USER MOD reduce.3.24.130724 H: found=0, std=0, add=2184, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 13-NOV-08 3F9B TITLE W354F YERSINIA ENTEROCOLITICA PTPASE COMPLEXED WITH DIVANADATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YOPH; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: YOPH CATALYTIC DOMAIN: UNP RESIDUES 164-468; COMPND 5 SYNONYM: VIRULENCE PROTEIN; COMPND 6 EC: 3.1.3.48; COMPND 7 ENGINEERED: YES; COMPND 8 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA (TYPE O:9); SOURCE 3 ORGANISM_TAXID: 34055; SOURCE 4 STRAIN: W22703 / SEROTYPE O:9 / BIOTYPE 2; SOURCE 5 GENE: YOPH, YOP51; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PT7-7 KEYWDS HYDROLASE, P-LOOP, WPD-LOOP, PTP, PROTEIN PHOSPHATASE, VANADATE, KEYWDS 2 DIVANADATE, MEMBRANE, OUTER MEMBRANE, SECRETED, VIRULENCE EXPDTA X-RAY DIFFRACTION AUTHOR T.A.S.BRANDAO,H.ROBINSON,S.J.JOHNSON,A.C.HENGGE REVDAT 3 13-JUL-11 3F9B 1 VERSN REVDAT 2 10-FEB-09 3F9B 1 REMARK REVDAT 1 20-JAN-09 3F9B 0 JRNL AUTH T.A.BRANDAO,H.ROBINSON,S.J.JOHNSON,A.C.HENGGE JRNL TITL IMPAIRED ACID CATALYSIS BY MUTATION OF A PROTEIN LOOP HINGE JRNL TITL 2 RESIDUE IN A YOPH MUTANT REVEALED BY CRYSTAL STRUCTURES. JRNL REF J.AM.CHEM.SOC. V. 131 778 2009 JRNL REFN ISSN 0002-7863 JRNL PMID 19140798 JRNL DOI 10.1021/JA807418B REMARK 2 REMARK 2 RESOLUTION. 1.42 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 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) : 1.42 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.10 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.2 REMARK 3 NUMBER OF REFLECTIONS : 53940 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) : 0.174 REMARK 3 R VALUE (WORKING SET) : 0.173 REMARK 3 FREE R VALUE : 0.196 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2772 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) : 1.42 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.46 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3425 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 91.09 REMARK 3 BIN R VALUE (WORKING SET) : 0.1740 REMARK 3 BIN FREE R VALUE SET COUNT : 183 REMARK 3 BIN FREE R VALUE : 0.2380 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2163 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 26 REMARK 3 SOLVENT ATOMS : 310 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.90 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.05 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.18000 REMARK 3 B22 (A**2) : 0.37000 REMARK 3 B33 (A**2) : -0.55000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.074 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.063 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.035 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.860 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.967 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.961 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2212 ; 0.007 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2991 ; 1.353 ; 1.978 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 281 ; 6.113 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 102 ;34.166 ;23.922 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 393 ;11.192 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 23 ;16.188 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 340 ; 0.084 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1656 ; 0.003 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1017 ; 0.198 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1520 ; 0.300 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 257 ; 0.089 ; 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): 35 ; 0.158 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 35 ; 0.111 ; 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): 1451 ; 0.878 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2258 ; 1.348 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 840 ; 1.978 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 731 ; 2.996 ; 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 : NULL 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 3F9B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050308. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-JAN-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X29A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0809 REMARK 200 MONOCHROMATOR : SI(111) CRYSTAL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 54027 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.420 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.8 REMARK 200 DATA REDUNDANCY : 8.300 REMARK 200 R MERGE (I) : 0.06500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 30.8280 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.42 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.47 REMARK 200 COMPLETENESS FOR SHELL (%) : 89.5 REMARK 200 DATA REDUNDANCY IN SHELL : 4.90 REMARK 200 R MERGE FOR SHELL (I) : 0.27100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1YPT REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.13 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.13 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: DROP: 2UL OF PROTEIN SOLUTION (20MG/ML REMARK 280 IN 100MM SODIUM ACETATE, 100MM NACL, 1MM EDTA, 1MM DTT, PH 5.7), REMARK 280 0.5UL OF 55MM SODIUM VANADATE, AND 3UL OF PRECIPITANT SOLUTION REMARK 280 (12-19% PEG 3350, 0.1M HEPES PH 7.5). WELL: 1000UL OF PRECIPITANT REMARK 280 SOLUTION, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 27.09800 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 45.17350 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 29.09550 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 45.17350 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 27.09800 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 29.09550 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 163 REMARK 465 ARG A 164 REMARK 465 GLU A 165 REMARK 465 ARG A 166 REMARK 465 PRO A 167 REMARK 465 HIS A 168 REMARK 465 THR A 169 REMARK 465 SER A 170 REMARK 465 GLY A 171 REMARK 465 HIS A 172 REMARK 465 HIS A 173 REMARK 465 GLY A 174 REMARK 465 ALA A 175 REMARK 465 GLY A 176 REMARK 465 GLU A 177 REMARK 465 ALA A 178 REMARK 465 ARG A 179 REMARK 465 ALA A 180 REMARK 465 THR A 181 REMARK 465 ALA A 182 REMARK 465 PRO A 183 REMARK 465 SER A 184 REMARK 465 THR A 185 REMARK 465 VAL A 186 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 THR A 318 -128.87 -119.24 REMARK 500 CYS A 403 -124.45 -111.89 REMARK 500 GLN A 426 -0.53 74.47 REMARK 500 ARG A 440 -72.87 -133.43 REMARK 500 VAL A 445 76.57 66.29 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE VO4 A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PDV A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 504 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3F99 RELATED DB: PDB REMARK 900 W354F YERSINIA ENTEROCOLITICA PTPASE APO FORM REMARK 900 RELATED ID: 3F9A RELATED DB: PDB REMARK 900 W354F YERSINIA ENTEROCOLITICA PTPASE COMPLEXED WITH REMARK 900 TUNGSTATE DBREF 3F9B A 164 468 UNP P15273 YOPH_YEREN 164 468 SEQADV 3F9B MET A 163 UNP P15273 EXPRESSION TAG SEQADV 3F9B ARG A 235 UNP P15273 CYS 235 ENGINEERED SEQADV 3F9B PHE A 354 UNP P15273 TRP 354 ENGINEERED SEQRES 1 A 306 MET ARG GLU ARG PRO HIS THR SER GLY HIS HIS GLY ALA SEQRES 2 A 306 GLY GLU ALA ARG ALA THR ALA PRO SER THR VAL SER PRO SEQRES 3 A 306 TYR GLY PRO GLU ALA ARG ALA GLU LEU SER SER ARG LEU SEQRES 4 A 306 THR THR LEU ARG ASN THR LEU ALA PRO ALA THR ASN ASP SEQRES 5 A 306 PRO ARG TYR LEU GLN ALA CYS GLY GLY GLU LYS LEU ASN SEQRES 6 A 306 ARG PHE ARG ASP ILE GLN CYS ARG ARG GLN THR ALA VAL SEQRES 7 A 306 ARG ALA ASP LEU ASN ALA ASN TYR ILE GLN VAL GLY ASN SEQRES 8 A 306 THR ARG THR ILE ALA CYS GLN TYR PRO LEU GLN SER GLN SEQRES 9 A 306 LEU GLU SER HIS PHE ARG MET LEU ALA GLU ASN ARG THR SEQRES 10 A 306 PRO VAL LEU ALA VAL LEU ALA SER SER SER GLU ILE ALA SEQRES 11 A 306 ASN GLN ARG PHE GLY MET PRO ASP TYR PHE ARG GLN SER SEQRES 12 A 306 GLY THR TYR GLY SER ILE THR VAL GLU SER LYS MET THR SEQRES 13 A 306 GLN GLN VAL GLY LEU GLY ASP GLY ILE MET ALA ASP MET SEQRES 14 A 306 TYR THR LEU THR ILE ARG GLU ALA GLY GLN LYS THR ILE SEQRES 15 A 306 SER VAL PRO VAL VAL HIS VAL GLY ASN PHE PRO ASP GLN SEQRES 16 A 306 THR ALA VAL SER SER GLU VAL THR LYS ALA LEU ALA SER SEQRES 17 A 306 LEU VAL ASP GLN THR ALA GLU THR LYS ARG ASN MET TYR SEQRES 18 A 306 GLU SER LYS GLY SER SER ALA VAL ALA ASP ASP SER LYS SEQRES 19 A 306 LEU ARG PRO VAL ILE HIS CYS ARG ALA GLY VAL GLY ARG SEQRES 20 A 306 THR ALA GLN LEU ILE GLY ALA MET CYS MET ASN ASP SER SEQRES 21 A 306 ARG ASN SER GLN LEU SER VAL GLU ASP MET VAL SER GLN SEQRES 22 A 306 MET ARG VAL GLN ARG ASN GLY ILE MET VAL GLN LYS ASP SEQRES 23 A 306 GLU GLN LEU ASP VAL LEU ILE LYS LEU ALA GLU GLY GLN SEQRES 24 A 306 GLY ARG PRO LEU LEU ASN SER HET VO4 A 501 5 HET PDV A 502 9 HET GOL A 503 6 HET GOL A 504 6 HETNAM VO4 VANADATE ION HETNAM PDV DIVANADATE ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 VO4 O4 V 3- FORMUL 3 PDV H O7 V2 4- FORMUL 4 GOL 2(C3 H8 O3) FORMUL 6 HOH *310(H2 O) HELIX 1 1 GLY A 190 LEU A 208 1 19 HELIX 2 2 LEU A 263 SER A 265 5 3 HELIX 3 3 GLN A 266 ASN A 277 1 12 HELIX 4 4 SER A 287 ASN A 293 1 7 HELIX 5 5 GLN A 294 GLY A 297 5 4 HELIX 6 6 SER A 361 GLY A 387 1 27 HELIX 7 7 SER A 388 ASP A 393 5 6 HELIX 8 8 GLY A 408 ASP A 421 1 14 HELIX 9 9 SER A 428 ARG A 440 1 13 HELIX 10 10 LYS A 447 GLN A 461 1 15 SHEET 1 A 8 ALA A 246 VAL A 251 0 SHEET 2 A 8 THR A 254 CYS A 259 -1 O ALA A 258 N ASN A 247 SHEET 3 A 8 VAL A 400 HIS A 402 1 O ILE A 401 N ILE A 257 SHEET 4 A 8 LEU A 282 VAL A 284 1 N ALA A 283 O VAL A 400 SHEET 5 A 8 ILE A 344 VAL A 351 1 O VAL A 349 N LEU A 282 SHEET 6 A 8 ILE A 327 ARG A 337 -1 N ILE A 336 O ILE A 344 SHEET 7 A 8 ILE A 311 GLY A 324 -1 N LEU A 323 O ILE A 327 SHEET 8 A 8 GLY A 306 TYR A 308 -1 N GLY A 306 O VAL A 313 CISPEP 1 CYS A 221 GLY A 222 0 3.58 SITE *** AC1 7 ARG A 278 SER A 388 SER A 389 ALA A 390 SITE *** AC1 7 HOH A 546 HOH A 589 HOH A 592 SITE *** AC2 11 HOH A 63 CYS A 403 ARG A 404 ALA A 405 SITE *** AC2 11 GLY A 406 VAL A 407 GLY A 408 ARG A 409 SITE *** AC2 11 GLN A 446 GLN A 450 HOH A 510 SITE *** AC3 6 TYR A 248 ASP A 394 SER A 395 ARG A 398 SITE *** AC3 6 HOH A 566 HOH A 568 SITE *** AC4 2 MET A 317 THR A 318 CRYST1 54.196 58.191 90.347 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018452 0.000000 0.000000 0.00000 SCALE2 0.000000 0.017185 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011068 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 428 SER OG : rot -133:sc= 1.79 USER MOD Set 1.2: A 467 ASN : amide:sc= 2.16 K(o=3.9,f=-2.6) USER MOD Set 2.1: A 419 MET CE :methyl -148:sc= -0.101 (180deg=-0.272) USER MOD Set 2.2: A 432 MET CE :methyl 166:sc= -0.908 (180deg=-1.04) USER MOD Set 3.1: A 365 THR OG1 : rot 73:sc= 1.35 USER MOD Set 3.2: A 412 GLN : amide:sc= 1.07 K(o=2.4,f=-2!) USER MOD Set 4.1: A 379 LYS NZ :NH3+ -172:sc= 0.13 (180deg=0.111) USER MOD Set 4.2: A 382 MET CE :methyl -144:sc= -0.251 (180deg=-0.613) USER MOD Set 5.1: A 374 GLN : amide:sc= 0.95 X(o=1.8,f=1.5) USER MOD Set 5.2: A 378 THR OG1 : rot 86:sc= 0.87 USER MOD Set 6.1: A 362 SER OG : rot 114:sc= 1.78 USER MOD Set 6.2: A 456 LYS NZ :NH3+ -179:sc= 1.16 (180deg=0.681) USER MOD Set 7.1: A 335 THR OG1 : rot 83:sc= 1.13 USER MOD Set 7.2: A 345 SER OG : rot -78:sc= 0.0302 USER MOD Set 8.1: A 331 MET CE :methyl 166:sc= -0.0225 (180deg=-0.233) USER MOD Set 8.2: A 375 THR OG1 : rot 78:sc= 1.97 USER MOD Set 9.1: A 307 THR OG1 : rot -87:sc= 1.19 USER MOD Set 9.2: A 312 THR OG1 : rot 85:sc= 1.04 USER MOD Set10.1: A 288 SER OG : rot 154:sc= 1.68 USER MOD Set10.2: A 350 HIS : no HD1:sc= 1.39 K(o=3.1,f=-3.5!) USER MOD Set11.1: A 277 ASN : amide:sc= 1.11 K(o=2.6,f=-3.2!) USER MOD Set11.2: A 279 THR OG1 : rot 78:sc= 1.53 USER MOD Set12.1: A 260 GLN : amide:sc= 0.184! C(o=2.3!,f=-4.5!) USER MOD Set12.2: A 266 GLN : amide:sc= 2.14 K(o=2.3,f=-6!) USER MOD Set13.1: A 259 CYS SG : rot 180:sc= -0.7 USER MOD Set13.2: A 270 HIS : no HE2:sc= 0.885 K(o=2.9,f=0.1) USER MOD Set13.3: A 301 TYR OH : rot 71:sc= 1.86 USER MOD Set13.4: A 402 HIS : no HD1:sc= 0.889 K(o=2.9,f=-9.1!) USER MOD Set14.1: A 253 ASN : amide:sc= 1.18 X(o=3.8,f=3.3) USER MOD Set14.2: A 254 THR OG1 : rot -50:sc= 1.41 USER MOD Set14.3: A 424 ASN : amide:sc= 1.18 K(o=3.8,f=-3.4!) USER MOD Set15.1: A 234 CYS SG : rot 180:sc= 0.0782 USER MOD Set15.2: A 238 THR OG1 : rot 170:sc= 1.59 USER MOD Set15.3: A 247 ASN : amide:sc= 0.755 K(o=2.4,f=-2.3!) USER MOD Set16.1: A 227 ASN : amide:sc= 2.55 K(o=3.7,f=-2.6) USER MOD Set16.2: A 245 ASN : amide:sc= 1.16 K(o=3.7,f=-2.6!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot -156:sc= 1.29 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 20:sc= 1.47 USER MOD Single : A 202 THR OG1 : rot 80:sc= 0.408 USER MOD Single : A 203 THR OG1 : rot 72:sc= 2.54 USER MOD Single : A 206 ASN : amide:sc= 0.95 K(o=0.95,f=-0.18) USER MOD Single : A 207 THR OG1 : rot 165:sc= 1.67 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -0.084 K(o=-0.084,f=-0.99) USER MOD Single : A 217 TYR OH : rot -161:sc= 2.51 USER MOD Single : A 219 GLN : amide:sc= 1.88 K(o=1.9,f=1.1) USER MOD Single : A 221 CYS SG : rot 113:sc= 1.17 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 GLN : amide:sc= 1.09 K(o=1.1,f=0.23) USER MOD Single : A 237 GLN : amide:sc= 0.865 K(o=0.86,f=-0.44) USER MOD Single : A 248 TYR OH : rot -9:sc= 2.07 USER MOD Single : A 250 GLN : amide:sc= 1.58 K(o=1.6,f=-0.21) USER MOD Single : A 256 THR OG1 : rot -88:sc= 0.837 USER MOD Single : A 261 TYR OH : rot 161:sc= 1.24 USER MOD Single : A 264 GLN : amide:sc= 1.25 X(o=1.3,f=0.9) USER MOD Single : A 265 SER OG : rot 139:sc= 0.0127 USER MOD Single : A 269 SER OG : rot 173:sc= 1.99 USER MOD Single : A 273 MET CE :methyl 179:sc= 0 (180deg=-0.000804) USER MOD Single : A 287 SER OG : rot -166:sc= 1.41 USER MOD Single : A 289 SER OG : rot 74:sc= 1.09 USER MOD Single : A 293 ASN : amide:sc= -0.375 K(o=-0.37,f=-4!) USER MOD Single : A 294 GLN : amide:sc= 2.41 K(o=2.4,f=-0.95) USER MOD Single : A 298 MET CE :methyl -171:sc= -1.65 (180deg=-1.93) USER MOD Single : A 304 GLN : amide:sc=-0.00362 K(o=-0.0036,f=-1.3!) USER MOD Single : A 305 SER OG : rot 156:sc= 1.32 USER MOD Single : A 308 TYR OH : rot -5:sc= 2.04 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 128:sc= 2.35 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl 160:sc= -0.287 (180deg=-1.17) USER MOD Single : A 318 THR OG1 : rot -165:sc= 0.95 USER MOD Single : A 319 GLN : amide:sc= 2.06 K(o=2.1,f=0.46) USER MOD Single : A 320 GLN : amide:sc= -0.577 X(o=-0.58,f=-1.1) USER MOD Single : A 328 MET CE :methyl 175:sc= -0.786 (180deg=-0.983) USER MOD Single : A 332 TYR OH : rot 180:sc= 1.24 USER MOD Single : A 333 THR OG1 : rot -141:sc= 1.82 USER MOD Single : A 341 GLN : amide:sc= 2.06 X(o=2.1,f=1.6) USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 THR OG1 : rot -7:sc= 0.796 USER MOD Single : A 353 ASN : amide:sc= 1.12 K(o=1.1,f=-7.8!) USER MOD Single : A 357 GLN : amide:sc= -0.0108 K(o=-0.011,f=-0.84) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 SER OG : rot -172:sc= 1.4 USER MOD Single : A 366 LYS NZ :NH3+ 144:sc= -0.757 (180deg=-1.26!) USER MOD Single : A 370 SER OG : rot -73:sc= 1.51 USER MOD Single : A 381 ASN : amide:sc= 0.507 X(o=0.51,f=0.63) USER MOD Single : A 383 TYR OH : rot 21:sc= 2.64 USER MOD Single : A 385 SER OG : rot -52:sc= 1.25 USER MOD Single : A 386 LYS NZ :NH3+ 179:sc= 0.5 (180deg=0.5) USER MOD Single : A 388 SER OG : rot 32:sc= 0.689 USER MOD Single : A 389 SER OG : rot -38:sc= 1.13 USER MOD Single : A 395 SER OG : rot -57:sc= 1.82 USER MOD Single : A 396 LYS NZ :NH3+ -153:sc= 2.09 (180deg=1.13) USER MOD Single : A 410 THR OG1 : rot 86:sc= 0.929 USER MOD Single : A 417 MET CE :methyl 177:sc=-0.00526 (180deg=-0.0126) USER MOD Single : A 418 CYS SG : rot -49:sc= 0.0166 USER MOD Single : A 420 ASN : amide:sc= 1.71 K(o=1.7,f=-0.94!) USER MOD Single : A 422 SER OG : rot -82:sc= 0.15 USER MOD Single : A 425 SER OG : rot 87:sc= 1.27 USER MOD Single : A 426 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.21) USER MOD Single : A 434 SER OG : rot -80:sc= 0.877 USER MOD Single : A 435 GLN : amide:sc= 0.122 K(o=0.12,f=-7!) USER MOD Single : A 436 MET CE :methyl -125:sc= -0.029 (180deg=-0.0383) USER MOD Single : A 439 GLN : amide:sc= 2.09 K(o=2.1,f=-3.9!) USER MOD Single : A 441 ASN : amide:sc= 0.296 K(o=0.3,f=-6!) USER MOD Single : A 444 MET CE :methyl -166:sc=-0.000499 (180deg=-0.143) USER MOD Single : A 446 GLN : amide:sc= 0.386 X(o=0.39,f=0.39) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 GLN : amide:sc= 1.06 K(o=1.1,f=-2.4!) USER MOD Single : A 461 GLN : amide:sc= 1.1 K(o=1.1,f=-4.7!) USER MOD Single : A 468 SER OG : rot 3:sc= 1.99 USER MOD Single : A 503 GOL O1 : rot 91:sc= 1.13 USER MOD Single : A 503 GOL O2 : rot 50:sc= 0.25 USER MOD Single : A 503 GOL O3 : rot 22:sc= 1.07 USER MOD Single : A 504 GOL O1 : rot 132:sc= 0.0346 USER MOD Single : A 504 GOL O2 : rot 156:sc= 0.0218 USER MOD Single : A 504 GOL O3 : rot 180:sc= 0.0131 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 187 7.136 21.556 26.997 1.00 33.16 N ANISOU 1 N SER A 187 4248 4225 4123 -6 10 -49 N ATOM 2 CA SER A 187 5.712 21.227 26.691 1.00 33.00 C ANISOU 2 CA SER A 187 4236 4184 4118 -7 19 -53 C ATOM 3 C SER A 187 5.483 20.669 25.272 1.00 32.47 C ANISOU 3 C SER A 187 4190 4104 4042 -12 16 -42 C ATOM 4 O SER A 187 4.856 19.618 25.134 1.00 32.58 O ANISOU 4 O SER A 187 4213 4087 4077 -7 35 -46 O ATOM 5 CB SER A 187 4.798 22.433 26.961 1.00 33.17 C ANISOU 5 CB SER A 187 4243 4223 4135 -1 21 -54 C ATOM 6 OG SER A 187 3.455 22.153 26.600 1.00 33.97 O ANISOU 6 OG SER A 187 4327 4318 4261 3 54 -109 O ATOM 0 HA SER A 187 5.476 20.506 27.296 1.00 33.00 H new ATOM 0 HB2 SER A 187 4.840 22.669 27.901 1.00 33.17 H new ATOM 0 HB3 SER A 187 5.116 23.201 26.461 1.00 33.17 H new ATOM 0 HG SER A 187 2.976 22.825 26.758 1.00 33.97 H new ATOM 7 N PRO A 188 5.983 21.363 24.219 1.00 31.78 N ANISOU 7 N PRO A 188 4120 3998 3957 -11 8 -28 N ATOM 8 CA PRO A 188 5.686 20.930 22.843 1.00 30.93 C ANISOU 8 CA PRO A 188 4022 3905 3825 -3 -8 -12 C ATOM 9 C PRO A 188 6.218 19.542 22.480 1.00 29.82 C ANISOU 9 C PRO A 188 3887 3786 3655 6 -23 0 C ATOM 10 O PRO A 188 5.632 18.867 21.630 1.00 29.78 O ANISOU 10 O PRO A 188 3886 3785 3641 14 -23 1 O ATOM 11 CB PRO A 188 6.379 21.992 21.978 1.00 31.13 C ANISOU 11 CB PRO A 188 4044 3923 3859 -3 -12 -14 C ATOM 12 CG PRO A 188 6.581 23.156 22.877 1.00 31.70 C ANISOU 12 CG PRO A 188 4127 3967 3948 -10 -8 -26 C ATOM 13 CD PRO A 188 6.834 22.568 24.222 1.00 31.91 C ANISOU 13 CD PRO A 188 4146 4014 3964 -12 9 -35 C ATOM 0 HA PRO A 188 4.727 20.855 22.715 1.00 30.93 H new ATOM 0 HB2 PRO A 188 7.224 21.665 21.633 1.00 31.13 H new ATOM 0 HB3 PRO A 188 5.833 22.231 21.213 1.00 31.13 H new ATOM 0 HG2 PRO A 188 7.330 23.699 22.585 1.00 31.70 H new ATOM 0 HG3 PRO A 188 5.800 23.731 22.887 1.00 31.70 H new ATOM 0 HD2 PRO A 188 7.770 22.347 24.348 1.00 31.91 H new ATOM 0 HD3 PRO A 188 6.589 23.180 24.934 1.00 31.91 H new ATOM 14 N TYR A 189 7.316 19.131 23.111 1.00 28.50 N ANISOU 14 N TYR A 189 3744 3658 3426 -6 -46 14 N ATOM 15 CA TYR A 189 7.918 17.824 22.849 1.00 27.21 C ANISOU 15 CA TYR A 189 3588 3528 3220 -2 -64 33 C ATOM 16 C TYR A 189 7.989 16.965 24.110 1.00 26.75 C ANISOU 16 C TYR A 189 3546 3474 3142 1 -76 31 C ATOM 17 O TYR A 189 8.705 15.964 24.152 1.00 26.75 O ANISOU 17 O TYR A 189 3594 3489 3078 0 -107 54 O ATOM 18 CB TYR A 189 9.308 17.989 22.224 1.00 26.75 C ANISOU 18 CB TYR A 189 3521 3475 3166 -17 -74 32 C ATOM 19 CG TYR A 189 9.303 18.873 20.997 1.00 25.84 C ANISOU 19 CG TYR A 189 3412 3376 3031 -39 -63 50 C ATOM 20 CD1 TYR A 189 9.683 20.209 21.082 1.00 24.98 C ANISOU 20 CD1 TYR A 189 3299 3257 2935 -30 -159 15 C ATOM 21 CD2 TYR A 189 8.899 18.377 19.757 1.00 24.77 C ANISOU 21 CD2 TYR A 189 3267 3224 2918 -58 -117 27 C ATOM 22 CE1 TYR A 189 9.672 21.032 19.965 1.00 24.66 C ANISOU 22 CE1 TYR A 189 3258 3261 2848 -82 -103 -25 C ATOM 23 CE2 TYR A 189 8.879 19.194 18.628 1.00 24.44 C ANISOU 23 CE2 TYR A 189 3209 3169 2905 -37 -64 35 C ATOM 24 CZ TYR A 189 9.271 20.518 18.743 1.00 24.85 C ANISOU 24 CZ TYR A 189 3268 3229 2944 -38 -88 -27 C ATOM 25 OH TYR A 189 9.259 21.340 17.649 1.00 24.84 O ANISOU 25 OH TYR A 189 3290 3216 2932 -18 -58 -70 O ATOM 0 H TYR A 189 7.732 19.599 23.701 1.00 28.50 H new ATOM 0 HA TYR A 189 7.346 17.360 22.218 1.00 27.21 H new ATOM 0 HB2 TYR A 189 9.912 18.364 22.884 1.00 26.75 H new ATOM 0 HB3 TYR A 189 9.656 17.115 21.986 1.00 26.75 H new ATOM 0 HD1 TYR A 189 9.949 20.557 21.903 1.00 24.98 H new ATOM 0 HD2 TYR A 189 8.639 17.487 19.683 1.00 24.77 H new ATOM 0 HE1 TYR A 189 9.932 21.922 20.036 1.00 24.66 H new ATOM 0 HE2 TYR A 189 8.606 18.854 17.807 1.00 24.44 H new ATOM 0 HH TYR A 189 8.713 21.046 17.083 1.00 24.84 H new ATOM 26 N GLY A 190 7.229 17.359 25.128 1.00 26.37 N ANISOU 26 N GLY A 190 3512 3434 3070 22 -85 39 N ATOM 27 CA GLY A 190 7.175 16.620 26.386 1.00 25.88 C ANISOU 27 CA GLY A 190 3470 3369 2991 17 -92 54 C ATOM 28 C GLY A 190 6.366 15.339 26.283 1.00 25.66 C ANISOU 28 C GLY A 190 3440 3351 2958 21 -110 58 C ATOM 29 O GLY A 190 5.723 15.088 25.258 1.00 25.40 O ANISOU 29 O GLY A 190 3436 3334 2879 12 -151 50 O ATOM 0 H GLY A 190 6.731 18.060 25.109 1.00 26.37 H new ATOM 0 HA2 GLY A 190 8.078 16.405 26.669 1.00 25.88 H new ATOM 0 HA3 GLY A 190 6.790 17.187 27.073 1.00 25.88 H new ATOM 30 N PRO A 191 6.388 14.514 27.346 1.00 25.25 N ANISOU 30 N PRO A 191 3413 3310 2870 32 -135 72 N ATOM 31 CA PRO A 191 5.678 13.230 27.324 1.00 24.99 C ANISOU 31 CA PRO A 191 3400 3280 2813 43 -125 90 C ATOM 32 C PRO A 191 4.164 13.358 27.113 1.00 24.65 C ANISOU 32 C PRO A 191 3383 3234 2748 67 -117 87 C ATOM 33 O PRO A 191 3.552 12.458 26.537 1.00 24.36 O ANISOU 33 O PRO A 191 3405 3222 2629 88 -170 105 O ATOM 34 CB PRO A 191 5.987 12.624 28.702 1.00 25.14 C ANISOU 34 CB PRO A 191 3441 3296 2812 56 -138 98 C ATOM 35 CG PRO A 191 6.414 13.769 29.544 1.00 25.30 C ANISOU 35 CG PRO A 191 3423 3313 2875 9 -142 86 C ATOM 36 CD PRO A 191 7.088 14.733 28.625 1.00 25.41 C ANISOU 36 CD PRO A 191 3430 3328 2896 28 -128 65 C ATOM 0 HA PRO A 191 5.970 12.685 26.576 1.00 24.99 H new ATOM 0 HB2 PRO A 191 5.206 12.187 29.075 1.00 25.14 H new ATOM 0 HB3 PRO A 191 6.686 11.954 28.641 1.00 25.14 H new ATOM 0 HG2 PRO A 191 5.652 14.181 29.980 1.00 25.30 H new ATOM 0 HG3 PRO A 191 7.019 13.478 30.244 1.00 25.30 H new ATOM 0 HD2 PRO A 191 6.996 15.648 28.933 1.00 25.41 H new ATOM 0 HD3 PRO A 191 8.038 14.554 28.550 1.00 25.41 H new ATOM 37 N GLU A 192 3.574 14.461 27.571 1.00 24.27 N ANISOU 37 N GLU A 192 3352 3200 2668 80 -111 64 N ATOM 38 CA GLU A 192 2.137 14.690 27.414 1.00 24.11 C ANISOU 38 CA GLU A 192 3327 3181 2651 85 -92 36 C ATOM 39 C GLU A 192 1.780 14.898 25.941 1.00 23.36 C ANISOU 39 C GLU A 192 3226 3083 2566 94 -92 39 C ATOM 40 O GLU A 192 0.834 14.293 25.436 1.00 22.95 O ANISOU 40 O GLU A 192 3240 3023 2455 93 -96 35 O ATOM 41 CB GLU A 192 1.673 15.892 28.246 1.00 24.58 C ANISOU 41 CB GLU A 192 3390 3227 2721 76 -85 29 C ATOM 42 CG GLU A 192 1.834 15.728 29.761 1.00 26.79 C ANISOU 42 CG GLU A 192 3645 3556 2976 56 -111 18 C ATOM 43 CD GLU A 192 3.221 16.106 30.276 1.00 29.46 C ANISOU 43 CD GLU A 192 3967 3936 3287 33 -105 -21 C ATOM 44 OE1 GLU A 192 4.118 16.433 29.464 1.00 30.62 O ANISOU 44 OE1 GLU A 192 4124 4110 3399 112 -124 -99 O ATOM 45 OE2 GLU A 192 3.413 16.082 31.512 1.00 31.39 O ANISOU 45 OE2 GLU A 192 4219 4191 3514 18 -102 -74 O ATOM 0 H GLU A 192 3.991 15.093 27.978 1.00 24.27 H new ATOM 0 HA GLU A 192 1.676 13.901 27.738 1.00 24.11 H new ATOM 0 HB2 GLU A 192 2.170 16.675 27.964 1.00 24.58 H new ATOM 0 HB3 GLU A 192 0.739 16.063 28.050 1.00 24.58 H new ATOM 0 HG2 GLU A 192 1.171 16.276 30.210 1.00 26.79 H new ATOM 0 HG3 GLU A 192 1.649 14.806 30.000 1.00 26.79 H new ATOM 46 N ALA A 193 2.550 15.748 25.264 1.00 22.71 N ANISOU 46 N ALA A 193 3131 2987 2510 109 -124 35 N ATOM 47 CA ALA A 193 2.380 15.984 23.827 1.00 22.27 C ANISOU 47 CA ALA A 193 3037 2953 2468 127 -128 58 C ATOM 48 C ALA A 193 2.588 14.702 23.022 1.00 21.96 C ANISOU 48 C ALA A 193 2969 2907 2464 136 -137 69 C ATOM 49 O ALA A 193 1.828 14.411 22.097 1.00 21.67 O ANISOU 49 O ALA A 193 2952 2867 2415 141 -177 61 O ATOM 50 CB ALA A 193 3.328 17.070 23.355 1.00 22.49 C ANISOU 50 CB ALA A 193 3067 2983 2493 122 -155 48 C ATOM 0 H ALA A 193 3.185 16.204 25.622 1.00 22.71 H new ATOM 0 HA ALA A 193 1.468 16.279 23.679 1.00 22.27 H new ATOM 0 HB1 ALA A 193 3.205 17.216 22.404 1.00 22.49 H new ATOM 0 HB2 ALA A 193 3.143 17.893 23.835 1.00 22.49 H new ATOM 0 HB3 ALA A 193 4.243 16.797 23.524 1.00 22.49 H new ATOM 51 N ARG A 194 3.607 13.929 23.391 1.00 21.51 N ANISOU 51 N ARG A 194 2914 2879 2377 155 -170 118 N ATOM 52 CA ARG A 194 3.914 12.681 22.697 1.00 21.52 C ANISOU 52 CA ARG A 194 2904 2874 2398 160 -150 104 C ATOM 53 C ARG A 194 2.818 11.626 22.895 1.00 21.07 C ANISOU 53 C ARG A 194 2869 2814 2320 159 -148 128 C ATOM 54 O ARG A 194 2.457 10.916 21.952 1.00 20.97 O ANISOU 54 O ARG A 194 2872 2803 2292 207 -197 177 O ATOM 55 CB ARG A 194 5.305 12.166 23.097 1.00 21.69 C ANISOU 55 CB ARG A 194 2902 2912 2426 167 -148 93 C ATOM 56 CG ARG A 194 6.426 13.110 22.655 1.00 22.10 C ANISOU 56 CG ARG A 194 3003 2920 2473 190 -168 51 C ATOM 57 CD ARG A 194 7.801 12.722 23.193 1.00 22.35 C ANISOU 57 CD ARG A 194 3016 2952 2520 152 -117 52 C ATOM 58 NE ARG A 194 8.314 11.502 22.571 1.00 24.48 N ANISOU 58 NE ARG A 194 3357 3145 2797 164 -36 116 N ATOM 59 CZ ARG A 194 9.576 11.321 22.188 1.00 23.60 C ANISOU 59 CZ ARG A 194 3282 3131 2552 175 -72 215 C ATOM 60 NH1 ARG A 194 10.473 12.287 22.339 1.00 24.35 N ANISOU 60 NH1 ARG A 194 3409 3253 2589 224 -159 259 N ATOM 61 NH2 ARG A 194 9.939 10.175 21.636 1.00 25.35 N ANISOU 61 NH2 ARG A 194 3555 3311 2765 140 -76 244 N ATOM 0 H ARG A 194 4.135 14.111 24.045 1.00 21.51 H new ATOM 0 HA ARG A 194 3.935 12.867 21.745 1.00 21.52 H new ATOM 0 HB2 ARG A 194 5.341 12.054 24.060 1.00 21.69 H new ATOM 0 HB3 ARG A 194 5.449 11.291 22.704 1.00 21.69 H new ATOM 0 HG2 ARG A 194 6.460 13.128 21.686 1.00 22.10 H new ATOM 0 HG3 ARG A 194 6.215 14.010 22.948 1.00 22.10 H new ATOM 0 HD2 ARG A 194 8.424 13.449 23.038 1.00 22.35 H new ATOM 0 HD3 ARG A 194 7.747 12.595 24.153 1.00 22.35 H new ATOM 0 HE ARG A 194 7.761 10.856 22.444 1.00 24.48 H new ATOM 0 HH11 ARG A 194 10.241 13.038 22.687 1.00 24.35 H new ATOM 0 HH12 ARG A 194 11.286 12.162 22.089 1.00 24.35 H new ATOM 0 HH21 ARG A 194 9.360 9.549 21.525 1.00 25.35 H new ATOM 0 HH22 ARG A 194 10.754 10.056 21.388 1.00 25.35 H new ATOM 62 N ALA A 195 2.282 11.538 24.114 1.00 20.66 N ANISOU 62 N ALA A 195 2847 2752 2249 156 -115 152 N ATOM 63 CA ALA A 195 1.153 10.652 24.408 1.00 20.24 C ANISOU 63 CA ALA A 195 2795 2739 2155 144 -123 137 C ATOM 64 C ALA A 195 -0.093 11.041 23.609 1.00 20.14 C ANISOU 64 C ALA A 195 2790 2688 2171 123 -107 128 C ATOM 65 O ALA A 195 -0.808 10.173 23.109 1.00 20.44 O ANISOU 65 O ALA A 195 2925 2702 2138 110 -123 184 O ATOM 66 CB ALA A 195 0.849 10.638 25.913 1.00 20.47 C ANISOU 66 CB ALA A 195 2815 2795 2164 146 -85 173 C ATOM 0 H ALA A 195 2.561 11.988 24.791 1.00 20.66 H new ATOM 0 HA ALA A 195 1.408 9.756 24.137 1.00 20.24 H new ATOM 0 HB1 ALA A 195 0.100 10.047 26.087 1.00 20.47 H new ATOM 0 HB2 ALA A 195 1.628 10.323 26.398 1.00 20.47 H new ATOM 0 HB3 ALA A 195 0.627 11.535 26.207 1.00 20.47 H new ATOM 67 N GLU A 196 -0.336 12.344 23.485 1.00 19.79 N ANISOU 67 N GLU A 196 2773 2635 2110 135 -90 92 N ATOM 68 CA GLU A 196 -1.486 12.842 22.731 1.00 19.60 C ANISOU 68 CA GLU A 196 2728 2607 2112 145 -64 44 C ATOM 69 C GLU A 196 -1.346 12.523 21.239 1.00 19.04 C ANISOU 69 C GLU A 196 2669 2503 2060 132 -57 52 C ATOM 70 O GLU A 196 -2.315 12.114 20.599 1.00 18.82 O ANISOU 70 O GLU A 196 2690 2476 1983 140 -28 82 O ATOM 71 CB GLU A 196 -1.692 14.342 22.975 1.00 19.58 C ANISOU 71 CB GLU A 196 2711 2621 2105 135 -71 28 C ATOM 72 CG GLU A 196 -2.872 14.977 22.214 1.00 20.71 C ANISOU 72 CG GLU A 196 2797 2837 2234 162 -5 26 C ATOM 73 CD GLU A 196 -4.231 14.351 22.533 1.00 21.95 C ANISOU 73 CD GLU A 196 2916 3168 2253 50 66 40 C ATOM 74 OE1 GLU A 196 -4.432 13.853 23.664 1.00 23.74 O ANISOU 74 OE1 GLU A 196 3148 3464 2405 14 164 120 O ATOM 75 OE2 GLU A 196 -5.114 14.370 21.649 1.00 22.68 O ANISOU 75 OE2 GLU A 196 2913 3359 2343 44 227 68 O ATOM 0 H GLU A 196 0.155 12.959 23.831 1.00 19.79 H new ATOM 0 HA GLU A 196 -2.279 12.384 23.050 1.00 19.60 H new ATOM 0 HB2 GLU A 196 -1.825 14.485 23.925 1.00 19.58 H new ATOM 0 HB3 GLU A 196 -0.878 14.809 22.729 1.00 19.58 H new ATOM 0 HG2 GLU A 196 -2.906 15.924 22.422 1.00 20.71 H new ATOM 0 HG3 GLU A 196 -2.708 14.902 21.261 1.00 20.71 H new ATOM 76 N LEU A 197 -0.139 12.693 20.704 1.00 18.65 N ANISOU 76 N LEU A 197 2633 2442 2008 166 -71 69 N ATOM 77 CA LEU A 197 0.150 12.316 19.319 1.00 18.51 C ANISOU 77 CA LEU A 197 2577 2425 2028 130 -52 45 C ATOM 78 C LEU A 197 -0.144 10.836 19.076 1.00 18.75 C ANISOU 78 C LEU A 197 2616 2410 2098 116 -74 75 C ATOM 79 O LEU A 197 -0.839 10.481 18.121 1.00 18.44 O ANISOU 79 O LEU A 197 2592 2380 2035 131 -15 20 O ATOM 80 CB LEU A 197 1.600 12.652 18.955 1.00 18.41 C ANISOU 80 CB LEU A 197 2575 2431 1988 141 -35 24 C ATOM 81 CG LEU A 197 2.100 12.257 17.559 1.00 17.90 C ANISOU 81 CG LEU A 197 2574 2404 1824 208 -28 64 C ATOM 82 CD1 LEU A 197 1.305 12.920 16.431 1.00 17.88 C ANISOU 82 CD1 LEU A 197 2567 2406 1817 265 -191 164 C ATOM 83 CD2 LEU A 197 3.569 12.592 17.426 1.00 19.00 C ANISOU 83 CD2 LEU A 197 2606 2517 2093 126 -78 42 C ATOM 0 H LEU A 197 0.531 13.027 21.128 1.00 18.65 H new ATOM 0 HA LEU A 197 -0.434 12.832 18.742 1.00 18.51 H new ATOM 0 HB2 LEU A 197 1.717 13.610 19.053 1.00 18.41 H new ATOM 0 HB3 LEU A 197 2.177 12.227 19.609 1.00 18.41 H new ATOM 0 HG LEU A 197 1.968 11.300 17.470 1.00 17.90 H new ATOM 0 HD11 LEU A 197 1.661 12.637 15.574 1.00 17.88 H new ATOM 0 HD12 LEU A 197 0.373 12.659 16.495 1.00 17.88 H new ATOM 0 HD13 LEU A 197 1.376 13.884 16.508 1.00 17.88 H new ATOM 0 HD21 LEU A 197 3.880 12.340 16.542 1.00 19.00 H new ATOM 0 HD22 LEU A 197 3.697 13.545 17.554 1.00 19.00 H new ATOM 0 HD23 LEU A 197 4.074 12.106 18.096 1.00 19.00 H new ATOM 84 N SER A 198 0.373 9.983 19.957 1.00 19.18 N ANISOU 84 N SER A 198 2705 2419 2162 103 -72 99 N ATOM 85 CA SER A 198 0.148 8.548 19.860 1.00 19.83 C ANISOU 85 CA SER A 198 2779 2466 2287 82 -67 140 C ATOM 86 C SER A 198 -1.337 8.181 19.947 1.00 19.58 C ANISOU 86 C SER A 198 2760 2452 2226 81 -39 143 C ATOM 87 O SER A 198 -1.808 7.311 19.212 1.00 20.01 O ANISOU 87 O SER A 198 2835 2481 2286 83 -47 180 O ATOM 88 CB SER A 198 0.939 7.816 20.942 1.00 20.16 C ANISOU 88 CB SER A 198 2831 2480 2346 101 -98 158 C ATOM 89 OG SER A 198 0.808 6.419 20.787 1.00 24.05 O ANISOU 89 OG SER A 198 3265 2911 2960 71 -98 79 O ATOM 0 H SER A 198 0.861 10.221 20.624 1.00 19.18 H new ATOM 0 HA SER A 198 0.460 8.267 18.985 1.00 19.83 H new ATOM 0 HB2 SER A 198 1.875 8.067 20.892 1.00 20.16 H new ATOM 0 HB3 SER A 198 0.621 8.081 21.819 1.00 20.16 H new ATOM 0 HG SER A 198 1.248 6.028 21.386 1.00 24.05 H new ATOM 90 N SER A 199 -2.062 8.847 20.844 1.00 19.45 N ANISOU 90 N SER A 199 2739 2452 2199 76 19 179 N ATOM 91 CA SER A 199 -3.503 8.653 20.982 1.00 19.37 C ANISOU 91 CA SER A 199 2725 2504 2129 71 77 111 C ATOM 92 C SER A 199 -4.249 8.968 19.684 1.00 18.53 C ANISOU 92 C SER A 199 2618 2359 2060 82 108 100 C ATOM 93 O SER A 199 -5.076 8.177 19.224 1.00 18.67 O ANISOU 93 O SER A 199 2693 2399 2002 96 135 105 O ATOM 94 CB SER A 199 -4.050 9.514 22.121 1.00 19.68 C ANISOU 94 CB SER A 199 2763 2546 2168 77 93 111 C ATOM 95 OG SER A 199 -5.462 9.441 22.173 1.00 21.98 O ANISOU 95 OG SER A 199 3070 2978 2303 -22 46 103 O ATOM 0 H SER A 199 -1.732 9.424 21.389 1.00 19.45 H new ATOM 0 HA SER A 199 -3.650 7.716 21.188 1.00 19.37 H new ATOM 0 HB2 SER A 199 -3.675 9.217 22.965 1.00 19.68 H new ATOM 0 HB3 SER A 199 -3.774 10.436 21.997 1.00 19.68 H new ATOM 0 HG SER A 199 -5.722 8.754 21.766 1.00 21.98 H new ATOM 96 N ARG A 200 -3.956 10.125 19.095 1.00 17.55 N ANISOU 96 N ARG A 200 2502 2216 1950 129 161 45 N ATOM 97 CA ARG A 200 -4.595 10.512 17.840 1.00 16.90 C ANISOU 97 CA ARG A 200 2437 2113 1870 128 144 -24 C ATOM 98 C ARG A 200 -4.280 9.499 16.737 1.00 16.51 C ANISOU 98 C ARG A 200 2361 2062 1849 113 163 33 C ATOM 99 O ARG A 200 -5.171 9.071 16.003 1.00 16.02 O ANISOU 99 O ARG A 200 2426 1897 1764 90 217 118 O ATOM 100 CB ARG A 200 -4.173 11.927 17.429 1.00 16.59 C ANISOU 100 CB ARG A 200 2378 2059 1865 150 147 -46 C ATOM 101 CG ARG A 200 -4.679 13.014 18.380 1.00 16.68 C ANISOU 101 CG ARG A 200 2469 2030 1837 223 168 -218 C ATOM 102 CD ARG A 200 -4.233 14.413 17.974 1.00 16.53 C ANISOU 102 CD ARG A 200 2443 2074 1763 195 169 -115 C ATOM 103 NE ARG A 200 -4.552 15.379 19.033 1.00 15.99 N ANISOU 103 NE ARG A 200 2470 2031 1573 360 134 -215 N ATOM 104 CZ ARG A 200 -4.427 16.701 18.931 1.00 16.45 C ANISOU 104 CZ ARG A 200 2376 2098 1774 336 205 -205 C ATOM 105 NH1 ARG A 200 -3.991 17.262 17.812 1.00 17.07 N ANISOU 105 NH1 ARG A 200 2451 2287 1747 347 97 -4 N ATOM 106 NH2 ARG A 200 -4.750 17.475 19.959 1.00 17.83 N ANISOU 106 NH2 ARG A 200 2665 2432 1677 445 168 -264 N ATOM 0 H ARG A 200 -3.393 10.697 19.404 1.00 17.55 H new ATOM 0 HA ARG A 200 -5.555 10.516 17.976 1.00 16.90 H new ATOM 0 HB2 ARG A 200 -3.205 11.969 17.387 1.00 16.59 H new ATOM 0 HB3 ARG A 200 -4.504 12.109 16.536 1.00 16.59 H new ATOM 0 HG2 ARG A 200 -5.648 12.985 18.411 1.00 16.68 H new ATOM 0 HG3 ARG A 200 -4.361 12.826 19.277 1.00 16.68 H new ATOM 0 HD2 ARG A 200 -3.279 14.417 17.801 1.00 16.53 H new ATOM 0 HD3 ARG A 200 -4.672 14.672 17.149 1.00 16.53 H new ATOM 0 HE ARG A 200 -4.843 15.066 19.779 1.00 15.99 H new ATOM 0 HH11 ARG A 200 -3.784 16.771 17.137 1.00 17.07 H new ATOM 0 HH12 ARG A 200 -3.915 18.117 17.761 1.00 17.07 H new ATOM 0 HH21 ARG A 200 -5.039 17.123 20.688 1.00 17.83 H new ATOM 0 HH22 ARG A 200 -4.670 18.329 19.896 1.00 17.83 H new ATOM 107 N LEU A 201 -3.018 9.087 16.652 1.00 16.40 N ANISOU 107 N LEU A 201 2340 2058 1831 115 165 7 N ATOM 108 CA LEU A 201 -2.606 8.161 15.601 1.00 16.82 C ANISOU 108 CA LEU A 201 2298 2104 1985 103 161 -23 C ATOM 109 C LEU A 201 -3.204 6.772 15.782 1.00 17.26 C ANISOU 109 C LEU A 201 2378 2177 2001 72 187 30 C ATOM 110 O LEU A 201 -3.534 6.111 14.801 1.00 17.43 O ANISOU 110 O LEU A 201 2402 2187 2032 109 224 20 O ATOM 111 CB LEU A 201 -1.078 8.101 15.492 1.00 16.95 C ANISOU 111 CB LEU A 201 2261 2154 2023 85 161 -29 C ATOM 112 CG LEU A 201 -0.425 9.397 15.000 1.00 17.18 C ANISOU 112 CG LEU A 201 2232 2277 2016 101 99 33 C ATOM 113 CD1 LEU A 201 1.098 9.291 15.044 1.00 17.75 C ANISOU 113 CD1 LEU A 201 2140 2447 2154 172 103 -10 C ATOM 114 CD2 LEU A 201 -0.931 9.781 13.607 1.00 18.20 C ANISOU 114 CD2 LEU A 201 2241 2489 2186 -73 20 90 C ATOM 0 H LEU A 201 -2.390 9.329 17.188 1.00 16.40 H new ATOM 0 HA LEU A 201 -2.957 8.506 14.765 1.00 16.82 H new ATOM 0 HB2 LEU A 201 -0.712 7.877 16.362 1.00 16.95 H new ATOM 0 HB3 LEU A 201 -0.836 7.381 14.889 1.00 16.95 H new ATOM 0 HG LEU A 201 -0.684 10.112 15.603 1.00 17.18 H new ATOM 0 HD11 LEU A 201 1.490 10.121 14.729 1.00 17.75 H new ATOM 0 HD12 LEU A 201 1.385 9.124 15.956 1.00 17.75 H new ATOM 0 HD13 LEU A 201 1.388 8.561 14.475 1.00 17.75 H new ATOM 0 HD21 LEU A 201 -0.502 10.603 13.322 1.00 18.20 H new ATOM 0 HD22 LEU A 201 -0.720 9.072 12.979 1.00 18.20 H new ATOM 0 HD23 LEU A 201 -1.892 9.912 13.636 1.00 18.20 H new ATOM 115 N THR A 202 -3.364 6.348 17.036 1.00 18.03 N ANISOU 115 N THR A 202 2483 2251 2116 70 206 74 N ATOM 116 CA THR A 202 -3.947 5.046 17.340 1.00 18.92 C ANISOU 116 CA THR A 202 2633 2324 2228 29 189 81 C ATOM 117 C THR A 202 -5.413 4.995 16.921 1.00 18.25 C ANISOU 117 C THR A 202 2583 2256 2093 22 236 57 C ATOM 118 O THR A 202 -5.868 4.015 16.324 1.00 18.76 O ANISOU 118 O THR A 202 2712 2281 2133 10 309 61 O ATOM 119 CB THR A 202 -3.797 4.708 18.834 1.00 19.28 C ANISOU 119 CB THR A 202 2668 2380 2274 13 177 124 C ATOM 120 OG1 THR A 202 -2.415 4.477 19.124 1.00 21.58 O ANISOU 120 OG1 THR A 202 2916 2667 2614 34 157 184 O ATOM 121 CG2 THR A 202 -4.590 3.458 19.196 1.00 20.43 C ANISOU 121 CG2 THR A 202 2874 2381 2507 -5 130 203 C ATOM 0 H THR A 202 -3.139 6.805 17.729 1.00 18.03 H new ATOM 0 HA THR A 202 -3.462 4.378 16.831 1.00 18.92 H new ATOM 0 HB THR A 202 -4.137 5.453 19.353 1.00 19.28 H new ATOM 0 HG1 THR A 202 -2.019 5.213 19.209 1.00 21.58 H new ATOM 0 HG21 THR A 202 -4.479 3.267 20.140 1.00 20.43 H new ATOM 0 HG22 THR A 202 -5.530 3.604 19.004 1.00 20.43 H new ATOM 0 HG23 THR A 202 -4.267 2.707 18.674 1.00 20.43 H new ATOM 122 N THR A 203 -6.148 6.062 17.223 1.00 17.69 N ANISOU 122 N THR A 203 2570 2173 1978 10 290 90 N ATOM 123 CA THR A 203 -7.529 6.176 16.775 1.00 17.34 C ANISOU 123 CA THR A 203 2516 2139 1934 33 279 7 C ATOM 124 C THR A 203 -7.626 6.044 15.247 1.00 17.14 C ANISOU 124 C THR A 203 2457 2101 1953 -12 259 -8 C ATOM 125 O THR A 203 -8.490 5.333 14.726 1.00 17.37 O ANISOU 125 O THR A 203 2403 2154 2041 -60 337 -4 O ATOM 126 CB THR A 203 -8.148 7.497 17.254 1.00 17.47 C ANISOU 126 CB THR A 203 2563 2170 1905 44 279 9 C ATOM 127 OG1 THR A 203 -8.145 7.510 18.684 1.00 18.05 O ANISOU 127 OG1 THR A 203 2647 2392 1818 170 280 0 O ATOM 128 CG2 THR A 203 -9.571 7.642 16.755 1.00 17.16 C ANISOU 128 CG2 THR A 203 2545 2088 1886 43 349 32 C ATOM 0 H THR A 203 -5.865 6.729 17.686 1.00 17.69 H new ATOM 0 HA THR A 203 -8.034 5.447 17.168 1.00 17.34 H new ATOM 0 HB THR A 203 -7.626 8.236 16.903 1.00 17.47 H new ATOM 0 HG1 THR A 203 -7.359 7.612 18.962 1.00 18.05 H new ATOM 0 HG21 THR A 203 -9.940 8.482 17.069 1.00 17.16 H new ATOM 0 HG22 THR A 203 -9.577 7.630 15.785 1.00 17.16 H new ATOM 0 HG23 THR A 203 -10.108 6.907 17.091 1.00 17.16 H new ATOM 129 N LEU A 204 -6.727 6.726 14.540 1.00 16.91 N ANISOU 129 N LEU A 204 2406 2036 1983 -26 252 -25 N ATOM 130 CA LEU A 204 -6.709 6.694 13.084 1.00 16.82 C ANISOU 130 CA LEU A 204 2410 1979 2001 -16 264 -15 C ATOM 131 C LEU A 204 -6.426 5.291 12.541 1.00 17.41 C ANISOU 131 C LEU A 204 2474 2064 2074 -17 258 -46 C ATOM 132 O LEU A 204 -7.109 4.833 11.628 1.00 17.02 O ANISOU 132 O LEU A 204 2443 1974 2049 -8 345 -59 O ATOM 133 CB LEU A 204 -5.698 7.711 12.544 1.00 16.75 C ANISOU 133 CB LEU A 204 2364 2025 1973 -57 246 -2 C ATOM 134 CG LEU A 204 -5.708 7.888 11.023 1.00 16.18 C ANISOU 134 CG LEU A 204 2288 2000 1860 -46 195 52 C ATOM 135 CD1 LEU A 204 -7.060 8.381 10.499 1.00 17.39 C ANISOU 135 CD1 LEU A 204 2357 2288 1959 -67 106 3 C ATOM 136 CD2 LEU A 204 -4.616 8.843 10.636 1.00 15.14 C ANISOU 136 CD2 LEU A 204 2095 1737 1920 -148 323 -3 C ATOM 0 H LEU A 204 -6.114 7.217 14.891 1.00 16.91 H new ATOM 0 HA LEU A 204 -7.594 6.940 12.773 1.00 16.82 H new ATOM 0 HB2 LEU A 204 -5.872 8.571 12.957 1.00 16.75 H new ATOM 0 HB3 LEU A 204 -4.808 7.439 12.819 1.00 16.75 H new ATOM 0 HG LEU A 204 -5.555 7.020 10.618 1.00 16.18 H new ATOM 0 HD11 LEU A 204 -7.018 8.478 9.535 1.00 17.39 H new ATOM 0 HD12 LEU A 204 -7.750 7.739 10.729 1.00 17.39 H new ATOM 0 HD13 LEU A 204 -7.270 9.239 10.901 1.00 17.39 H new ATOM 0 HD21 LEU A 204 -4.615 8.961 9.673 1.00 15.14 H new ATOM 0 HD22 LEU A 204 -4.767 9.699 11.066 1.00 15.14 H new ATOM 0 HD23 LEU A 204 -3.759 8.487 10.918 1.00 15.14 H new ATOM 137 N ARG A 205 -5.441 4.612 13.120 1.00 18.12 N ANISOU 137 N ARG A 205 2593 2091 2199 6 281 -68 N ATOM 138 CA ARG A 205 -5.146 3.231 12.734 1.00 19.82 C ANISOU 138 CA ARG A 205 2803 2265 2460 9 226 -76 C ATOM 139 C ARG A 205 -6.392 2.346 12.841 1.00 20.16 C ANISOU 139 C ARG A 205 2806 2360 2493 -13 256 -87 C ATOM 140 O ARG A 205 -6.688 1.568 11.932 1.00 20.52 O ANISOU 140 O ARG A 205 2890 2334 2571 -21 288 -85 O ATOM 141 CB ARG A 205 -4.014 2.656 13.583 1.00 19.58 C ANISOU 141 CB ARG A 205 2781 2214 2442 39 223 -87 C ATOM 142 CG ARG A 205 -3.674 1.199 13.252 1.00 20.35 C ANISOU 142 CG ARG A 205 2915 2225 2589 115 238 -95 C ATOM 143 CD ARG A 205 -2.473 0.704 14.033 1.00 22.30 C ANISOU 143 CD ARG A 205 3064 2607 2800 30 166 -69 C ATOM 144 NE ARG A 205 -1.215 1.225 13.499 1.00 25.93 N ANISOU 144 NE ARG A 205 3441 3152 3258 96 112 -2 N ATOM 145 CZ ARG A 205 -0.007 0.838 13.900 1.00 27.40 C ANISOU 145 CZ ARG A 205 3582 3357 3470 110 106 65 C ATOM 146 NH1 ARG A 205 0.125 -0.090 14.841 1.00 28.71 N ANISOU 146 NH1 ARG A 205 3844 3458 3606 126 108 99 N ATOM 147 NH2 ARG A 205 1.076 1.374 13.351 1.00 28.12 N ANISOU 147 NH2 ARG A 205 3675 3462 3545 101 142 101 N ATOM 0 H ARG A 205 -4.932 4.929 13.736 1.00 18.12 H new ATOM 0 HA ARG A 205 -4.861 3.242 11.807 1.00 19.82 H new ATOM 0 HB2 ARG A 205 -3.221 3.201 13.461 1.00 19.58 H new ATOM 0 HB3 ARG A 205 -4.259 2.718 14.519 1.00 19.58 H new ATOM 0 HG2 ARG A 205 -4.440 0.637 13.447 1.00 20.35 H new ATOM 0 HG3 ARG A 205 -3.497 1.117 12.302 1.00 20.35 H new ATOM 0 HD2 ARG A 205 -2.562 0.968 14.962 1.00 22.30 H new ATOM 0 HD3 ARG A 205 -2.454 -0.266 14.014 1.00 22.30 H new ATOM 0 HE ARG A 205 -1.259 1.823 12.883 1.00 25.93 H new ATOM 0 HH11 ARG A 205 -0.573 -0.445 15.196 1.00 28.71 H new ATOM 0 HH12 ARG A 205 0.909 -0.336 15.096 1.00 28.71 H new ATOM 0 HH21 ARG A 205 0.996 1.971 12.737 1.00 28.12 H new ATOM 0 HH22 ARG A 205 1.857 1.125 13.609 1.00 28.12 H new ATOM 148 N ASN A 206 -7.125 2.483 13.946 1.00 21.00 N ANISOU 148 N ASN A 206 2903 2477 2597 -9 281 -78 N ATOM 149 CA ASN A 206 -8.346 1.707 14.156 1.00 21.53 C ANISOU 149 CA ASN A 206 2919 2585 2673 -32 285 -83 C ATOM 150 C ASN A 206 -9.428 1.999 13.121 1.00 21.58 C ANISOU 150 C ASN A 206 2878 2610 2708 -49 285 -98 C ATOM 151 O ASN A 206 -10.045 1.080 12.580 1.00 22.04 O ANISOU 151 O ASN A 206 2944 2652 2776 -93 294 -127 O ATOM 152 CB ASN A 206 -8.893 1.919 15.574 1.00 22.07 C ANISOU 152 CB ASN A 206 3009 2673 2703 -36 310 -68 C ATOM 153 CG ASN A 206 -7.970 1.373 16.651 1.00 23.23 C ANISOU 153 CG ASN A 206 3210 2783 2833 -24 351 -66 C ATOM 154 OD1 ASN A 206 -7.124 0.513 16.396 1.00 26.46 O ANISOU 154 OD1 ASN A 206 3707 3183 3163 23 334 106 O ATOM 155 ND2 ASN A 206 -8.136 1.873 17.871 1.00 24.70 N ANISOU 155 ND2 ASN A 206 3615 2891 2875 -205 364 -64 N ATOM 0 H ASN A 206 -6.931 3.022 14.588 1.00 21.00 H new ATOM 0 HA ASN A 206 -8.097 0.776 14.046 1.00 21.53 H new ATOM 0 HB2 ASN A 206 -9.032 2.867 15.724 1.00 22.07 H new ATOM 0 HB3 ASN A 206 -9.760 1.490 15.649 1.00 22.07 H new ATOM 0 HD21 ASN A 206 -7.643 1.597 18.519 1.00 24.70 H new ATOM 0 HD22 ASN A 206 -8.737 2.472 18.012 1.00 24.70 H new ATOM 156 N THR A 207 -9.646 3.281 12.840 1.00 21.30 N ANISOU 156 N THR A 207 2821 2582 2689 -39 275 -95 N ATOM 157 CA THR A 207 -10.620 3.700 11.835 1.00 21.60 C ANISOU 157 CA THR A 207 2813 2656 2737 -32 229 -146 C ATOM 158 C THR A 207 -10.288 3.125 10.453 1.00 21.25 C ANISOU 158 C THR A 207 2760 2655 2659 -58 201 -150 C ATOM 159 O THR A 207 -11.185 2.744 9.693 1.00 21.42 O ANISOU 159 O THR A 207 2757 2671 2708 -131 256 -157 O ATOM 160 CB THR A 207 -10.698 5.244 11.767 1.00 21.77 C ANISOU 160 CB THR A 207 2843 2668 2758 -8 223 -121 C ATOM 161 OG1 THR A 207 -11.203 5.739 13.013 1.00 22.61 O ANISOU 161 OG1 THR A 207 2922 2778 2889 5 271 -187 O ATOM 162 CG2 THR A 207 -11.608 5.718 10.630 1.00 22.59 C ANISOU 162 CG2 THR A 207 2942 2777 2862 -5 184 -203 C ATOM 0 H THR A 207 -9.235 3.931 13.225 1.00 21.30 H new ATOM 0 HA THR A 207 -11.485 3.351 12.102 1.00 21.60 H new ATOM 0 HB THR A 207 -9.806 5.585 11.597 1.00 21.77 H new ATOM 0 HG1 THR A 207 -11.058 6.565 13.066 1.00 22.61 H new ATOM 0 HG21 THR A 207 -11.633 6.688 10.618 1.00 22.59 H new ATOM 0 HG22 THR A 207 -11.264 5.393 9.783 1.00 22.59 H new ATOM 0 HG23 THR A 207 -12.504 5.374 10.768 1.00 22.59 H new ATOM 163 N LEU A 208 -8.993 3.063 10.144 1.00 20.88 N ANISOU 163 N LEU A 208 2725 2588 2620 -104 202 -169 N ATOM 164 CA LEU A 208 -8.519 2.639 8.829 1.00 20.92 C ANISOU 164 CA LEU A 208 2762 2562 2622 -94 194 -146 C ATOM 165 C LEU A 208 -8.299 1.134 8.701 1.00 21.65 C ANISOU 165 C LEU A 208 2880 2630 2714 -100 188 -122 C ATOM 166 O LEU A 208 -7.912 0.659 7.633 1.00 21.79 O ANISOU 166 O LEU A 208 2932 2653 2694 -119 246 -163 O ATOM 167 CB LEU A 208 -7.229 3.379 8.477 1.00 20.52 C ANISOU 167 CB LEU A 208 2681 2528 2586 -93 199 -163 C ATOM 168 CG LEU A 208 -7.323 4.902 8.348 1.00 19.36 C ANISOU 168 CG LEU A 208 2580 2339 2436 -140 194 -175 C ATOM 169 CD1 LEU A 208 -5.934 5.486 8.149 1.00 17.70 C ANISOU 169 CD1 LEU A 208 2351 2279 2094 -208 361 -260 C ATOM 170 CD2 LEU A 208 -8.261 5.330 7.217 1.00 19.38 C ANISOU 170 CD2 LEU A 208 2539 2385 2438 -208 219 -158 C ATOM 0 H LEU A 208 -8.364 3.267 10.694 1.00 20.88 H new ATOM 0 HA LEU A 208 -9.226 2.864 8.205 1.00 20.92 H new ATOM 0 HB2 LEU A 208 -6.567 3.173 9.155 1.00 20.52 H new ATOM 0 HB3 LEU A 208 -6.896 3.024 7.638 1.00 20.52 H new ATOM 0 HG LEU A 208 -7.702 5.248 9.171 1.00 19.36 H new ATOM 0 HD11 LEU A 208 -5.997 6.451 8.068 1.00 17.70 H new ATOM 0 HD12 LEU A 208 -5.376 5.262 8.910 1.00 17.70 H new ATOM 0 HD13 LEU A 208 -5.541 5.119 7.342 1.00 17.70 H new ATOM 0 HD21 LEU A 208 -8.291 6.298 7.170 1.00 19.38 H new ATOM 0 HD22 LEU A 208 -7.935 4.976 6.375 1.00 19.38 H new ATOM 0 HD23 LEU A 208 -9.152 4.987 7.388 1.00 19.38 H new ATOM 171 N ALA A 209 -8.540 0.389 9.779 1.00 22.60 N ANISOU 171 N ALA A 209 3029 2708 2848 -93 186 -104 N ATOM 172 CA ALA A 209 -8.391 -1.064 9.750 1.00 23.47 C ANISOU 172 CA ALA A 209 3133 2791 2993 -90 146 -70 C ATOM 173 C ALA A 209 -9.316 -1.638 8.678 1.00 24.09 C ANISOU 173 C ALA A 209 3204 2854 3094 -85 127 -84 C ATOM 174 O ALA A 209 -10.486 -1.266 8.616 1.00 24.19 O ANISOU 174 O ALA A 209 3201 2832 3155 -117 115 -100 O ATOM 175 CB ALA A 209 -8.709 -1.661 11.113 1.00 23.40 C ANISOU 175 CB ALA A 209 3149 2786 2955 -94 170 -44 C ATOM 0 H ALA A 209 -8.791 0.707 10.538 1.00 22.60 H new ATOM 0 HA ALA A 209 -7.473 -1.291 9.536 1.00 23.47 H new ATOM 0 HB1 ALA A 209 -8.605 -2.625 11.076 1.00 23.40 H new ATOM 0 HB2 ALA A 209 -8.102 -1.296 11.776 1.00 23.40 H new ATOM 0 HB3 ALA A 209 -9.622 -1.443 11.357 1.00 23.40 H new ATOM 176 N PRO A 210 -8.789 -2.526 7.812 1.00 24.72 N ANISOU 176 N PRO A 210 3253 2968 3170 -75 118 -101 N ATOM 177 CA PRO A 210 -9.607 -2.992 6.693 1.00 25.22 C ANISOU 177 CA PRO A 210 3307 3032 3244 -82 119 -110 C ATOM 178 C PRO A 210 -10.699 -3.977 7.106 1.00 25.67 C ANISOU 178 C PRO A 210 3354 3105 3294 -91 110 -113 C ATOM 179 O PRO A 210 -10.457 -4.881 7.909 1.00 26.03 O ANISOU 179 O PRO A 210 3405 3115 3367 -127 132 -109 O ATOM 180 CB PRO A 210 -8.592 -3.660 5.761 1.00 25.16 C ANISOU 180 CB PRO A 210 3302 3035 3219 -59 114 -139 C ATOM 181 CG PRO A 210 -7.465 -4.060 6.632 1.00 25.31 C ANISOU 181 CG PRO A 210 3350 3030 3233 -47 104 -147 C ATOM 182 CD PRO A 210 -7.442 -3.128 7.814 1.00 24.85 C ANISOU 182 CD PRO A 210 3287 2973 3180 -72 123 -124 C ATOM 0 HA PRO A 210 -10.094 -2.260 6.283 1.00 25.22 H new ATOM 0 HB2 PRO A 210 -8.980 -4.429 5.315 1.00 25.16 H new ATOM 0 HB3 PRO A 210 -8.298 -3.049 5.068 1.00 25.16 H new ATOM 0 HG2 PRO A 210 -7.572 -4.978 6.926 1.00 25.31 H new ATOM 0 HG3 PRO A 210 -6.627 -4.013 6.146 1.00 25.31 H new ATOM 0 HD2 PRO A 210 -7.266 -3.605 8.640 1.00 24.85 H new ATOM 0 HD3 PRO A 210 -6.750 -2.454 7.723 1.00 24.85 H new ATOM 183 N ALA A 211 -11.893 -3.771 6.560 1.00 26.17 N ANISOU 183 N ALA A 211 3377 3156 3410 -114 135 -104 N ATOM 184 CA ALA A 211 -12.988 -4.720 6.700 1.00 26.67 C ANISOU 184 CA ALA A 211 3406 3230 3495 -121 121 -113 C ATOM 185 C ALA A 211 -12.873 -5.766 5.598 1.00 26.80 C ANISOU 185 C ALA A 211 3415 3235 3532 -131 125 -107 C ATOM 186 O ALA A 211 -12.052 -5.628 4.689 1.00 26.87 O ANISOU 186 O ALA A 211 3410 3222 3574 -145 149 -159 O ATOM 187 CB ALA A 211 -14.321 -3.998 6.612 1.00 26.79 C ANISOU 187 CB ALA A 211 3419 3240 3517 -94 114 -102 C ATOM 0 H ALA A 211 -12.090 -3.074 6.097 1.00 26.17 H new ATOM 0 HA ALA A 211 -12.939 -5.155 7.566 1.00 26.67 H new ATOM 0 HB1 ALA A 211 -15.043 -4.639 6.706 1.00 26.79 H new ATOM 0 HB2 ALA A 211 -14.380 -3.339 7.321 1.00 26.79 H new ATOM 0 HB3 ALA A 211 -14.393 -3.555 5.752 1.00 26.79 H new ATOM 188 N THR A 212 -13.686 -6.816 5.685 1.00 26.86 N ANISOU 188 N THR A 212 3393 3245 3568 -154 124 -102 N ATOM 189 CA THR A 212 -13.761 -7.810 4.623 1.00 26.85 C ANISOU 189 CA THR A 212 3368 3241 3591 -164 115 -84 C ATOM 190 C THR A 212 -14.271 -7.121 3.361 1.00 26.39 C ANISOU 190 C THR A 212 3290 3183 3552 -161 95 -111 C ATOM 191 O THR A 212 -15.279 -6.412 3.399 1.00 26.51 O ANISOU 191 O THR A 212 3311 3160 3602 -177 101 -113 O ATOM 192 CB THR A 212 -14.680 -8.988 5.020 1.00 27.16 C ANISOU 192 CB THR A 212 3415 3289 3613 -171 108 -75 C ATOM 193 OG1 THR A 212 -14.261 -9.509 6.286 1.00 28.22 O ANISOU 193 OG1 THR A 212 3584 3391 3748 -192 97 -6 O ATOM 194 CG2 THR A 212 -14.622 -10.101 3.980 1.00 27.54 C ANISOU 194 CG2 THR A 212 3450 3317 3695 -195 168 -87 C ATOM 0 H THR A 212 -14.204 -6.970 6.354 1.00 26.86 H new ATOM 0 HA THR A 212 -12.880 -8.184 4.464 1.00 26.85 H new ATOM 0 HB THR A 212 -15.592 -8.661 5.074 1.00 27.16 H new ATOM 0 HG1 THR A 212 -14.760 -10.148 6.505 1.00 28.22 H new ATOM 0 HG21 THR A 212 -15.205 -10.827 4.250 1.00 27.54 H new ATOM 0 HG22 THR A 212 -14.912 -9.757 3.121 1.00 27.54 H new ATOM 0 HG23 THR A 212 -13.712 -10.428 3.906 1.00 27.54 H new ATOM 195 N ASN A 213 -13.540 -7.299 2.259 1.00 25.74 N ANISOU 195 N ASN A 213 3177 3095 3509 -140 99 -135 N ATOM 196 CA ASN A 213 -13.869 -6.682 0.971 1.00 25.27 C ANISOU 196 CA ASN A 213 3093 3041 3464 -104 80 -172 C ATOM 197 C ASN A 213 -14.091 -5.164 1.083 1.00 24.83 C ANISOU 197 C ASN A 213 3034 3000 3401 -84 74 -162 C ATOM 198 O ASN A 213 -15.017 -4.608 0.491 1.00 24.91 O ANISOU 198 O ASN A 213 3018 2975 3472 -93 87 -203 O ATOM 199 CB ASN A 213 -15.068 -7.393 0.317 1.00 25.47 C ANISOU 199 CB ASN A 213 3084 3076 3514 -101 71 -170 C ATOM 200 CG ASN A 213 -15.206 -7.079 -1.164 1.00 25.82 C ANISOU 200 CG ASN A 213 3139 3089 3582 -108 73 -251 C ATOM 201 OD1 ASN A 213 -14.220 -6.828 -1.857 1.00 27.63 O ANISOU 201 OD1 ASN A 213 3275 3339 3884 -244 85 -286 O ATOM 202 ND2 ASN A 213 -16.438 -7.097 -1.657 1.00 26.87 N ANISOU 202 ND2 ASN A 213 3244 3134 3832 -103 32 -304 N ATOM 0 H ASN A 213 -12.832 -7.786 2.238 1.00 25.74 H new ATOM 0 HA ASN A 213 -13.100 -6.797 0.391 1.00 25.27 H new ATOM 0 HB2 ASN A 213 -14.972 -8.351 0.432 1.00 25.47 H new ATOM 0 HB3 ASN A 213 -15.882 -7.132 0.775 1.00 25.47 H new ATOM 0 HD21 ASN A 213 -16.570 -6.929 -2.490 1.00 26.87 H new ATOM 0 HD22 ASN A 213 -17.104 -7.276 -1.143 1.00 26.87 H new ATOM 203 N ASP A 214 -13.207 -4.514 1.841 1.00 24.21 N ANISOU 203 N ASP A 214 2936 2938 3324 -85 123 -195 N ATOM 204 CA ASP A 214 -13.296 -3.086 2.148 1.00 23.53 C ANISOU 204 CA ASP A 214 2832 2890 3216 -72 130 -192 C ATOM 205 C ASP A 214 -13.207 -2.244 0.870 1.00 23.19 C ANISOU 205 C ASP A 214 2754 2875 3182 -80 101 -186 C ATOM 206 O ASP A 214 -12.231 -2.359 0.134 1.00 22.86 O ANISOU 206 O ASP A 214 2640 2889 3155 -134 140 -258 O ATOM 207 CB ASP A 214 -12.162 -2.713 3.113 1.00 23.43 C ANISOU 207 CB ASP A 214 2868 2839 3193 -79 158 -234 C ATOM 208 CG ASP A 214 -12.391 -1.386 3.823 1.00 23.22 C ANISOU 208 CG ASP A 214 2833 2813 3175 -49 202 -245 C ATOM 209 OD1 ASP A 214 -12.838 -0.410 3.183 1.00 23.02 O ANISOU 209 OD1 ASP A 214 2779 2815 3152 -131 246 -393 O ATOM 210 OD2 ASP A 214 -12.099 -1.324 5.031 1.00 24.14 O ANISOU 210 OD2 ASP A 214 3051 2807 3313 -73 287 -337 O ATOM 0 H ASP A 214 -12.526 -4.899 2.198 1.00 24.21 H new ATOM 0 HA ASP A 214 -14.153 -2.902 2.563 1.00 23.53 H new ATOM 0 HB2 ASP A 214 -12.065 -3.415 3.775 1.00 23.43 H new ATOM 0 HB3 ASP A 214 -11.327 -2.670 2.621 1.00 23.43 H new ATOM 211 N PRO A 215 -14.230 -1.404 0.596 1.00 22.63 N ANISOU 211 N PRO A 215 2614 2841 3143 -55 117 -186 N ATOM 212 CA PRO A 215 -14.196 -0.540 -0.593 1.00 22.16 C ANISOU 212 CA PRO A 215 2540 2801 3076 -14 99 -172 C ATOM 213 C PRO A 215 -13.034 0.461 -0.594 1.00 21.36 C ANISOU 213 C PRO A 215 2464 2689 2962 -17 96 -172 C ATOM 214 O PRO A 215 -12.694 1.009 -1.646 1.00 21.70 O ANISOU 214 O PRO A 215 2514 2723 3007 -18 41 -184 O ATOM 215 CB PRO A 215 -15.532 0.214 -0.524 1.00 22.48 C ANISOU 215 CB PRO A 215 2557 2847 3134 -14 108 -177 C ATOM 216 CG PRO A 215 -16.389 -0.611 0.344 1.00 23.53 C ANISOU 216 CG PRO A 215 2736 2964 3239 -19 127 -103 C ATOM 217 CD PRO A 215 -15.483 -1.229 1.354 1.00 22.75 C ANISOU 217 CD PRO A 215 2609 2884 3148 -49 96 -172 C ATOM 0 HA PRO A 215 -14.068 -1.065 -1.399 1.00 22.16 H new ATOM 0 HB2 PRO A 215 -15.414 1.105 -0.158 1.00 22.48 H new ATOM 0 HB3 PRO A 215 -15.922 0.319 -1.406 1.00 22.48 H new ATOM 0 HG2 PRO A 215 -17.070 -0.070 0.774 1.00 23.53 H new ATOM 0 HG3 PRO A 215 -16.850 -1.292 -0.170 1.00 23.53 H new ATOM 0 HD2 PRO A 215 -15.360 -0.656 2.127 1.00 22.75 H new ATOM 0 HD3 PRO A 215 -15.829 -2.075 1.680 1.00 22.75 H new ATOM 218 N ARG A 216 -12.434 0.695 0.570 1.00 20.23 N ANISOU 218 N ARG A 216 2294 2568 2822 -1 109 -178 N ATOM 219 CA ARG A 216 -11.301 1.622 0.674 1.00 19.44 C ANISOU 219 CA ARG A 216 2180 2484 2720 15 144 -172 C ATOM 220 C ARG A 216 -9.983 0.991 0.224 1.00 18.88 C ANISOU 220 C ARG A 216 2138 2400 2633 2 147 -188 C ATOM 221 O ARG A 216 -9.014 1.706 -0.019 1.00 18.83 O ANISOU 221 O ARG A 216 2083 2389 2681 0 187 -221 O ATOM 222 CB ARG A 216 -11.154 2.149 2.104 1.00 19.18 C ANISOU 222 CB ARG A 216 2130 2436 2718 1 126 -160 C ATOM 223 CG ARG A 216 -12.356 2.944 2.622 1.00 19.98 C ANISOU 223 CG ARG A 216 2217 2542 2832 102 177 -200 C ATOM 224 CD ARG A 216 -12.225 3.254 4.106 1.00 19.83 C ANISOU 224 CD ARG A 216 2269 2518 2748 96 191 -164 C ATOM 225 NE ARG A 216 -12.086 2.047 4.919 1.00 20.61 N ANISOU 225 NE ARG A 216 2387 2695 2745 91 354 -226 N ATOM 226 CZ ARG A 216 -11.825 2.035 6.223 1.00 20.58 C ANISOU 226 CZ ARG A 216 2471 2641 2704 69 385 -330 C ATOM 227 NH1 ARG A 216 -11.686 3.173 6.893 1.00 20.36 N ANISOU 227 NH1 ARG A 216 2496 2572 2668 27 467 -500 N ATOM 228 NH2 ARG A 216 -11.706 0.879 6.863 1.00 21.28 N ANISOU 228 NH2 ARG A 216 2668 2645 2771 16 465 -455 N ATOM 0 H ARG A 216 -12.665 0.329 1.313 1.00 20.23 H new ATOM 0 HA ARG A 216 -11.497 2.359 0.075 1.00 19.44 H new ATOM 0 HB2 ARG A 216 -10.999 1.398 2.698 1.00 19.18 H new ATOM 0 HB3 ARG A 216 -10.366 2.713 2.148 1.00 19.18 H new ATOM 0 HG2 ARG A 216 -12.436 3.772 2.124 1.00 19.98 H new ATOM 0 HG3 ARG A 216 -13.170 2.440 2.467 1.00 19.98 H new ATOM 0 HD2 ARG A 216 -11.455 3.826 4.247 1.00 19.83 H new ATOM 0 HD3 ARG A 216 -13.005 3.751 4.400 1.00 19.83 H new ATOM 0 HE ARG A 216 -12.180 1.288 4.525 1.00 20.61 H new ATOM 0 HH11 ARG A 216 -11.765 3.925 6.484 1.00 20.36 H new ATOM 0 HH12 ARG A 216 -11.517 3.158 7.736 1.00 20.36 H new ATOM 0 HH21 ARG A 216 -11.798 0.139 6.435 1.00 21.28 H new ATOM 0 HH22 ARG A 216 -11.537 0.870 7.706 1.00 21.28 H new ATOM 229 N TYR A 217 -9.949 -0.336 0.123 1.00 18.57 N ANISOU 229 N TYR A 217 2080 2403 2572 -24 148 -218 N ATOM 230 CA TYR A 217 -8.704 -1.049 -0.154 1.00 18.44 C ANISOU 230 CA TYR A 217 2108 2382 2516 -37 142 -265 C ATOM 231 C TYR A 217 -8.751 -1.877 -1.428 1.00 18.56 C ANISOU 231 C TYR A 217 2106 2393 2550 -56 130 -266 C ATOM 232 O TYR A 217 -9.797 -2.401 -1.811 1.00 18.50 O ANISOU 232 O TYR A 217 2001 2394 2633 -104 159 -304 O ATOM 233 CB TYR A 217 -8.285 -1.898 1.051 1.00 18.50 C ANISOU 233 CB TYR A 217 2141 2396 2490 -53 135 -286 C ATOM 234 CG TYR A 217 -7.896 -1.033 2.230 1.00 17.52 C ANISOU 234 CG TYR A 217 2041 2286 2327 -91 198 -351 C ATOM 235 CD1 TYR A 217 -6.655 -0.391 2.266 1.00 18.65 C ANISOU 235 CD1 TYR A 217 2148 2452 2485 -122 87 -342 C ATOM 236 CD2 TYR A 217 -8.788 -0.811 3.284 1.00 18.74 C ANISOU 236 CD2 TYR A 217 2285 2406 2430 -91 246 -312 C ATOM 237 CE1 TYR A 217 -6.298 0.429 3.333 1.00 17.82 C ANISOU 237 CE1 TYR A 217 2029 2444 2297 -119 132 -320 C ATOM 238 CE2 TYR A 217 -8.438 0.005 4.360 1.00 18.70 C ANISOU 238 CE2 TYR A 217 2313 2354 2435 -180 112 -382 C ATOM 239 CZ TYR A 217 -7.188 0.622 4.376 1.00 18.25 C ANISOU 239 CZ TYR A 217 2173 2394 2366 -140 154 -350 C ATOM 240 OH TYR A 217 -6.815 1.436 5.422 1.00 19.13 O ANISOU 240 OH TYR A 217 2357 2492 2419 -113 193 -369 O ATOM 0 H TYR A 217 -10.638 -0.843 0.212 1.00 18.57 H new ATOM 0 HA TYR A 217 -8.027 -0.371 -0.307 1.00 18.44 H new ATOM 0 HB2 TYR A 217 -9.015 -2.484 1.305 1.00 18.50 H new ATOM 0 HB3 TYR A 217 -7.538 -2.466 0.804 1.00 18.50 H new ATOM 0 HD1 TYR A 217 -6.057 -0.514 1.565 1.00 18.65 H new ATOM 0 HD2 TYR A 217 -9.626 -1.213 3.267 1.00 18.74 H new ATOM 0 HE1 TYR A 217 -5.466 0.845 3.345 1.00 17.82 H new ATOM 0 HE2 TYR A 217 -9.034 0.136 5.062 1.00 18.70 H new ATOM 0 HH TYR A 217 -7.300 1.276 6.089 1.00 19.13 H new ATOM 241 N LEU A 218 -7.598 -1.973 -2.082 1.00 18.66 N ANISOU 241 N LEU A 218 2101 2422 2567 -68 155 -248 N ATOM 242 CA LEU A 218 -7.449 -2.736 -3.312 1.00 19.32 C ANISOU 242 CA LEU A 218 2173 2515 2650 -73 130 -196 C ATOM 243 C LEU A 218 -7.644 -4.225 -3.057 1.00 20.27 C ANISOU 243 C LEU A 218 2313 2623 2764 -61 130 -196 C ATOM 244 O LEU A 218 -7.065 -4.786 -2.125 1.00 19.60 O ANISOU 244 O LEU A 218 2204 2489 2753 -79 131 -231 O ATOM 245 CB LEU A 218 -6.057 -2.486 -3.894 1.00 19.33 C ANISOU 245 CB LEU A 218 2127 2575 2640 -62 146 -202 C ATOM 246 CG LEU A 218 -5.772 -2.849 -5.350 1.00 19.56 C ANISOU 246 CG LEU A 218 2165 2632 2635 -90 126 -114 C ATOM 247 CD1 LEU A 218 -6.639 -2.033 -6.302 1.00 21.67 C ANISOU 247 CD1 LEU A 218 2314 3093 2826 -35 88 -79 C ATOM 248 CD2 LEU A 218 -4.305 -2.578 -5.605 1.00 20.14 C ANISOU 248 CD2 LEU A 218 2093 2827 2729 -66 317 -214 C ATOM 0 H LEU A 218 -6.873 -1.592 -1.820 1.00 18.66 H new ATOM 0 HA LEU A 218 -8.127 -2.447 -3.943 1.00 19.32 H new ATOM 0 HB2 LEU A 218 -5.863 -1.542 -3.787 1.00 19.33 H new ATOM 0 HB3 LEU A 218 -5.421 -2.970 -3.344 1.00 19.33 H new ATOM 0 HG LEU A 218 -5.982 -3.783 -5.507 1.00 19.56 H new ATOM 0 HD11 LEU A 218 -6.438 -2.283 -7.218 1.00 21.67 H new ATOM 0 HD12 LEU A 218 -7.575 -2.208 -6.118 1.00 21.67 H new ATOM 0 HD13 LEU A 218 -6.456 -1.089 -6.178 1.00 21.67 H new ATOM 0 HD21 LEU A 218 -4.090 -2.799 -6.525 1.00 20.14 H new ATOM 0 HD22 LEU A 218 -4.117 -1.640 -5.446 1.00 20.14 H new ATOM 0 HD23 LEU A 218 -3.767 -3.121 -5.008 1.00 20.14 H new ATOM 249 N GLN A 219 -8.477 -4.842 -3.894 1.00 21.80 N ANISOU 249 N GLN A 219 2529 2770 2981 -82 114 -199 N ATOM 250 CA GLN A 219 -8.743 -6.276 -3.845 1.00 23.91 C ANISOU 250 CA GLN A 219 2819 3035 3229 -79 114 -177 C ATOM 251 C GLN A 219 -8.162 -6.931 -5.101 1.00 25.55 C ANISOU 251 C GLN A 219 3074 3243 3389 -82 87 -156 C ATOM 252 O GLN A 219 -8.129 -6.309 -6.167 1.00 25.92 O ANISOU 252 O GLN A 219 3133 3294 3422 -87 116 -204 O ATOM 253 CB GLN A 219 -10.255 -6.539 -3.755 1.00 23.55 C ANISOU 253 CB GLN A 219 2759 2977 3211 -88 143 -204 C ATOM 254 CG GLN A 219 -11.009 -5.709 -2.694 1.00 23.78 C ANISOU 254 CG GLN A 219 2757 2954 3325 -154 159 -222 C ATOM 255 CD GLN A 219 -10.685 -6.117 -1.266 1.00 24.34 C ANISOU 255 CD GLN A 219 2742 3011 3495 -181 261 -183 C ATOM 256 OE1 GLN A 219 -10.471 -7.294 -0.974 1.00 25.23 O ANISOU 256 OE1 GLN A 219 2889 2982 3716 -249 293 -196 O ATOM 257 NE2 GLN A 219 -10.658 -5.138 -0.363 1.00 23.47 N ANISOU 257 NE2 GLN A 219 2513 2975 3426 -369 151 -305 N ATOM 0 H GLN A 219 -8.909 -4.432 -4.515 1.00 21.80 H new ATOM 0 HA GLN A 219 -8.325 -6.656 -3.057 1.00 23.91 H new ATOM 0 HB2 GLN A 219 -10.651 -6.363 -4.623 1.00 23.55 H new ATOM 0 HB3 GLN A 219 -10.394 -7.480 -3.566 1.00 23.55 H new ATOM 0 HG2 GLN A 219 -10.792 -4.771 -2.812 1.00 23.78 H new ATOM 0 HG3 GLN A 219 -11.964 -5.800 -2.841 1.00 23.78 H new ATOM 0 HE21 GLN A 219 -10.812 -4.327 -0.603 1.00 23.47 H new ATOM 0 HE22 GLN A 219 -10.486 -5.317 0.460 1.00 23.47 H new ATOM 258 N ALA A 220 -7.702 -8.174 -4.968 1.00 27.95 N ANISOU 258 N ALA A 220 3384 3563 3671 -69 75 -137 N ATOM 259 CA ALA A 220 -7.118 -8.927 -6.094 1.00 30.18 C ANISOU 259 CA ALA A 220 3720 3848 3899 -46 54 -99 C ATOM 260 C ALA A 220 -8.069 -9.027 -7.295 1.00 31.87 C ANISOU 260 C ALA A 220 3964 4060 4082 -34 35 -69 C ATOM 261 O ALA A 220 -9.276 -9.205 -7.120 1.00 32.12 O ANISOU 261 O ALA A 220 4003 4112 4089 -46 31 -73 O ATOM 262 CB ALA A 220 -6.685 -10.306 -5.638 1.00 30.15 C ANISOU 262 CB ALA A 220 3713 3860 3882 -46 39 -89 C ATOM 0 H ALA A 220 -7.717 -8.609 -4.226 1.00 27.95 H new ATOM 0 HA ALA A 220 -6.340 -8.432 -6.395 1.00 30.18 H new ATOM 0 HB1 ALA A 220 -6.303 -10.790 -6.387 1.00 30.15 H new ATOM 0 HB2 ALA A 220 -6.021 -10.221 -4.936 1.00 30.15 H new ATOM 0 HB3 ALA A 220 -7.453 -10.791 -5.298 1.00 30.15 H new ATOM 263 N CYS A 221 -7.516 -8.936 -8.507 1.00 33.90 N ANISOU 263 N CYS A 221 4256 4300 4321 -17 21 -44 N ATOM 264 CA CYS A 221 -8.327 -8.748 -9.724 1.00 35.99 C ANISOU 264 CA CYS A 221 4562 4540 4572 -2 7 -19 C ATOM 265 C CYS A 221 -8.160 -9.728 -10.911 1.00 36.51 C ANISOU 265 C CYS A 221 4643 4605 4624 5 6 -4 C ATOM 266 O CYS A 221 -8.364 -9.314 -12.054 1.00 37.11 O ANISOU 266 O CYS A 221 4721 4673 4703 22 3 13 O ATOM 267 CB CYS A 221 -8.119 -7.325 -10.254 1.00 36.19 C ANISOU 267 CB CYS A 221 4586 4567 4598 2 8 -16 C ATOM 268 SG CYS A 221 -9.332 -6.129 -9.697 1.00 39.27 S ANISOU 268 SG CYS A 221 4999 4888 5031 3 -9 5 S ATOM 0 H CYS A 221 -6.669 -8.980 -8.650 1.00 33.90 H new ATOM 0 HA CYS A 221 -9.222 -8.937 -9.400 1.00 35.99 H new ATOM 0 HB2 CYS A 221 -7.237 -7.020 -9.988 1.00 36.19 H new ATOM 0 HB3 CYS A 221 -8.130 -7.350 -11.224 1.00 36.19 H new ATOM 0 HG CYS A 221 -8.802 -5.323 -8.983 1.00 39.27 H new ATOM 269 N GLY A 222 -7.835 -11.003 -10.698 1.00 36.98 N ANISOU 269 N GLY A 222 4714 4656 4680 6 1 14 N ATOM 270 CA GLY A 222 -7.673 -11.649 -9.404 1.00 37.02 C ANISOU 270 CA GLY A 222 4725 4651 4690 -3 -12 10 C ATOM 271 C GLY A 222 -7.353 -13.115 -9.633 1.00 36.89 C ANISOU 271 C GLY A 222 4707 4640 4669 -14 -19 8 C ATOM 272 O GLY A 222 -7.614 -13.659 -10.712 1.00 37.17 O ANISOU 272 O GLY A 222 4738 4676 4708 -17 -14 4 O ATOM 0 H GLY A 222 -7.695 -11.546 -11.350 1.00 36.98 H new ATOM 0 HA2 GLY A 222 -6.961 -11.223 -8.902 1.00 37.02 H new ATOM 0 HA3 GLY A 222 -8.484 -11.559 -8.879 1.00 37.02 H new ATOM 273 N GLY A 223 -6.744 -13.754 -8.661 1.00 36.54 N ANISOU 273 N GLY A 223 4656 4589 4636 -28 -21 18 N ATOM 274 CA GLY A 223 -6.258 -15.088 -8.829 1.00 35.51 C ANISOU 274 CA GLY A 223 4528 4450 4512 -52 -14 0 C ATOM 275 C GLY A 223 -4.897 -15.115 -8.211 1.00 34.69 C ANISOU 275 C GLY A 223 4423 4347 4408 -75 -10 6 C ATOM 276 O GLY A 223 -4.562 -16.089 -7.563 1.00 34.88 O ANISOU 276 O GLY A 223 4455 4373 4422 -93 -10 -7 O ATOM 0 H GLY A 223 -6.602 -13.420 -7.881 1.00 36.54 H new ATOM 0 HA2 GLY A 223 -6.847 -15.728 -8.399 1.00 35.51 H new ATOM 0 HA3 GLY A 223 -6.217 -15.326 -9.768 1.00 35.51 H new ATOM 277 N GLU A 224 -4.099 -14.067 -8.405 1.00 33.62 N ANISOU 277 N GLU A 224 4273 4220 4280 -100 -7 2 N ATOM 278 CA GLU A 224 -2.758 -14.114 -7.858 1.00 32.23 C ANISOU 278 CA GLU A 224 4097 4029 4118 -117 6 -2 C ATOM 279 C GLU A 224 -2.796 -13.436 -6.490 1.00 30.60 C ANISOU 279 C GLU A 224 3887 3787 3950 -143 6 -8 C ATOM 280 O GLU A 224 -3.625 -12.564 -6.239 1.00 30.45 O ANISOU 280 O GLU A 224 3833 3792 3945 -226 -5 -5 O ATOM 281 CB GLU A 224 -1.680 -13.468 -8.762 1.00 32.66 C ANISOU 281 CB GLU A 224 4163 4088 4157 -109 6 -9 C ATOM 282 CG GLU A 224 -1.286 -14.215 -10.010 1.00 34.15 C ANISOU 282 CG GLU A 224 4359 4310 4304 -103 6 0 C ATOM 283 CD GLU A 224 -0.167 -15.209 -9.821 1.00 36.05 C ANISOU 283 CD GLU A 224 4607 4584 4503 -113 -28 33 C ATOM 284 OE1 GLU A 224 0.430 -15.611 -10.829 1.00 37.36 O ANISOU 284 OE1 GLU A 224 4796 4733 4665 -126 -68 -24 O ATOM 285 OE2 GLU A 224 0.118 -15.623 -8.678 1.00 37.38 O ANISOU 285 OE2 GLU A 224 4767 4708 4725 -138 -24 44 O ATOM 0 H GLU A 224 -4.307 -13.350 -8.832 1.00 33.62 H new ATOM 0 HA GLU A 224 -2.493 -15.045 -7.790 1.00 32.23 H new ATOM 0 HB2 GLU A 224 -1.996 -12.590 -9.025 1.00 32.66 H new ATOM 0 HB3 GLU A 224 -0.882 -13.334 -8.228 1.00 32.66 H new ATOM 0 HG2 GLU A 224 -2.064 -14.683 -10.352 1.00 34.15 H new ATOM 0 HG3 GLU A 224 -1.021 -13.573 -10.687 1.00 34.15 H new ATOM 286 N LYS A 225 -1.902 -13.862 -5.621 1.00 28.76 N ANISOU 286 N LYS A 225 3661 3525 3742 -140 26 -13 N ATOM 287 CA LYS A 225 -1.768 -13.134 -4.365 1.00 26.82 C ANISOU 287 CA LYS A 225 3409 3260 3518 -117 24 -14 C ATOM 288 C LYS A 225 -1.420 -11.670 -4.653 1.00 24.79 C ANISOU 288 C LYS A 225 3128 2994 3296 -131 44 -32 C ATOM 289 O LYS A 225 -0.591 -11.382 -5.515 1.00 24.44 O ANISOU 289 O LYS A 225 3074 2921 3288 -134 74 -84 O ATOM 290 CB LYS A 225 -0.679 -13.794 -3.509 1.00 26.84 C ANISOU 290 CB LYS A 225 3419 3249 3526 -116 32 -14 C ATOM 291 CG LYS A 225 -0.492 -13.234 -2.102 1.00 27.47 C ANISOU 291 CG LYS A 225 3491 3365 3580 -73 -8 27 C ATOM 292 CD LYS A 225 0.567 -14.045 -1.355 1.00 27.93 C ANISOU 292 CD LYS A 225 3593 3414 3603 -39 -19 32 C ATOM 293 CE LYS A 225 0.788 -13.536 0.058 1.00 29.81 C ANISOU 293 CE LYS A 225 3924 3569 3831 62 -114 58 C ATOM 294 NZ LYS A 225 1.561 -14.499 0.893 1.00 31.33 N ANISOU 294 NZ LYS A 225 4116 3946 3841 132 -248 94 N ATOM 0 H LYS A 225 -1.381 -14.539 -5.725 1.00 28.76 H new ATOM 0 HA LYS A 225 -2.606 -13.160 -3.877 1.00 26.82 H new ATOM 0 HB2 LYS A 225 -0.881 -14.740 -3.436 1.00 26.84 H new ATOM 0 HB3 LYS A 225 0.165 -13.720 -3.981 1.00 26.84 H new ATOM 0 HG2 LYS A 225 -0.224 -12.303 -2.149 1.00 27.47 H new ATOM 0 HG3 LYS A 225 -1.333 -13.263 -1.619 1.00 27.47 H new ATOM 0 HD2 LYS A 225 0.296 -14.976 -1.323 1.00 27.93 H new ATOM 0 HD3 LYS A 225 1.404 -14.010 -1.844 1.00 27.93 H new ATOM 0 HE2 LYS A 225 1.260 -12.689 0.024 1.00 29.81 H new ATOM 0 HE3 LYS A 225 -0.071 -13.366 0.476 1.00 29.81 H new ATOM 0 HZ1 LYS A 225 1.668 -14.164 1.711 1.00 31.33 H new ATOM 0 HZ2 LYS A 225 1.119 -15.270 0.944 1.00 31.33 H new ATOM 0 HZ3 LYS A 225 2.358 -14.639 0.523 1.00 31.33 H new ATOM 295 N LEU A 226 -2.080 -10.757 -3.950 1.00 22.32 N ANISOU 295 N LEU A 226 2727 2723 3029 -128 63 -34 N ATOM 296 CA LEU A 226 -1.803 -9.330 -4.096 1.00 20.65 C ANISOU 296 CA LEU A 226 2500 2560 2782 -93 73 -42 C ATOM 297 C LEU A 226 -0.963 -8.827 -2.927 1.00 19.83 C ANISOU 297 C LEU A 226 2403 2482 2648 -102 92 -32 C ATOM 298 O LEU A 226 0.102 -8.235 -3.127 1.00 18.96 O ANISOU 298 O LEU A 226 2298 2406 2498 -142 112 -41 O ATOM 299 CB LEU A 226 -3.109 -8.534 -4.206 1.00 20.49 C ANISOU 299 CB LEU A 226 2455 2546 2782 -109 54 -77 C ATOM 300 CG LEU A 226 -3.021 -7.003 -4.144 1.00 19.49 C ANISOU 300 CG LEU A 226 2282 2445 2679 -84 87 -75 C ATOM 301 CD1 LEU A 226 -2.304 -6.431 -5.358 1.00 18.83 C ANISOU 301 CD1 LEU A 226 2258 2467 2427 -100 -30 -95 C ATOM 302 CD2 LEU A 226 -4.411 -6.388 -4.005 1.00 20.36 C ANISOU 302 CD2 LEU A 226 2393 2549 2793 -40 51 -40 C ATOM 0 H LEU A 226 -2.696 -10.943 -3.379 1.00 22.32 H new ATOM 0 HA LEU A 226 -1.298 -9.199 -4.914 1.00 20.65 H new ATOM 0 HB2 LEU A 226 -3.535 -8.774 -5.044 1.00 20.49 H new ATOM 0 HB3 LEU A 226 -3.698 -8.828 -3.494 1.00 20.49 H new ATOM 0 HG LEU A 226 -2.499 -6.773 -3.359 1.00 19.49 H new ATOM 0 HD11 LEU A 226 -2.267 -5.464 -5.286 1.00 18.83 H new ATOM 0 HD12 LEU A 226 -1.403 -6.787 -5.399 1.00 18.83 H new ATOM 0 HD13 LEU A 226 -2.785 -6.677 -6.164 1.00 18.83 H new ATOM 0 HD21 LEU A 226 -4.335 -5.422 -3.967 1.00 20.36 H new ATOM 0 HD22 LEU A 226 -4.954 -6.640 -4.768 1.00 20.36 H new ATOM 0 HD23 LEU A 226 -4.828 -6.711 -3.191 1.00 20.36 H new ATOM 303 N ASN A 227 -1.442 -9.079 -1.710 1.00 19.32 N ANISOU 303 N ASN A 227 2314 2437 2588 -107 118 -9 N ATOM 304 CA ASN A 227 -0.802 -8.578 -0.498 1.00 19.36 C ANISOU 304 CA ASN A 227 2288 2449 2617 -70 129 17 C ATOM 305 C ASN A 227 0.196 -9.574 0.053 1.00 19.39 C ANISOU 305 C ASN A 227 2297 2432 2638 -65 107 31 C ATOM 306 O ASN A 227 -0.147 -10.733 0.296 1.00 19.36 O ANISOU 306 O ASN A 227 2283 2390 2681 -66 130 36 O ATOM 307 CB ASN A 227 -1.851 -8.263 0.578 1.00 19.31 C ANISOU 307 CB ASN A 227 2212 2486 2638 -82 162 14 C ATOM 308 CG ASN A 227 -2.903 -7.280 0.102 1.00 19.97 C ANISOU 308 CG ASN A 227 2250 2597 2741 -60 171 -12 C ATOM 309 OD1 ASN A 227 -2.595 -6.297 -0.569 1.00 18.88 O ANISOU 309 OD1 ASN A 227 2014 2434 2724 -126 203 -97 O ATOM 310 ND2 ASN A 227 -4.159 -7.544 0.451 1.00 21.47 N ANISOU 310 ND2 ASN A 227 2230 2889 3037 -162 264 54 N ATOM 0 H ASN A 227 -2.149 -9.547 -1.565 1.00 19.32 H new ATOM 0 HA ASN A 227 -0.330 -7.765 -0.737 1.00 19.36 H new ATOM 0 HB2 ASN A 227 -2.284 -9.086 0.853 1.00 19.31 H new ATOM 0 HB3 ASN A 227 -1.407 -7.901 1.361 1.00 19.31 H new ATOM 0 HD21 ASN A 227 -4.793 -7.017 0.206 1.00 21.47 H new ATOM 0 HD22 ASN A 227 -4.337 -8.242 0.921 1.00 21.47 H new ATOM 311 N ARG A 228 1.426 -9.112 0.267 1.00 19.45 N ANISOU 311 N ARG A 228 2310 2401 2677 -38 92 52 N ATOM 312 CA ARG A 228 2.464 -9.931 0.881 1.00 19.97 C ANISOU 312 CA ARG A 228 2408 2458 2720 -46 93 54 C ATOM 313 C ARG A 228 2.066 -10.332 2.306 1.00 20.48 C ANISOU 313 C ARG A 228 2523 2498 2760 -16 95 67 C ATOM 314 O ARG A 228 2.353 -11.452 2.749 1.00 21.13 O ANISOU 314 O ARG A 228 2605 2570 2853 -32 124 66 O ATOM 315 CB ARG A 228 3.793 -9.173 0.864 1.00 19.56 C ANISOU 315 CB ARG A 228 2337 2389 2704 -63 82 46 C ATOM 316 CG ARG A 228 4.961 -9.929 1.436 1.00 19.48 C ANISOU 316 CG ARG A 228 2275 2432 2694 -65 131 43 C ATOM 317 CD ARG A 228 6.239 -9.125 1.278 1.00 18.55 C ANISOU 317 CD ARG A 228 2166 2335 2547 -109 194 84 C ATOM 318 NE ARG A 228 6.805 -9.214 -0.066 1.00 18.13 N ANISOU 318 NE ARG A 228 2236 2275 2378 -10 72 59 N ATOM 319 CZ ARG A 228 7.474 -10.265 -0.532 1.00 17.70 C ANISOU 319 CZ ARG A 228 2252 2151 2319 5 155 116 C ATOM 320 NH1 ARG A 228 7.645 -11.342 0.231 1.00 17.17 N ANISOU 320 NH1 ARG A 228 2160 2154 2206 62 147 206 N ATOM 321 NH2 ARG A 228 7.964 -10.243 -1.765 1.00 17.49 N ANISOU 321 NH2 ARG A 228 2038 2270 2335 -154 90 88 N ATOM 0 H ARG A 228 1.680 -8.317 0.060 1.00 19.45 H new ATOM 0 HA ARG A 228 2.570 -10.749 0.370 1.00 19.97 H new ATOM 0 HB2 ARG A 228 4.000 -8.929 -0.052 1.00 19.56 H new ATOM 0 HB3 ARG A 228 3.685 -8.346 1.360 1.00 19.56 H new ATOM 0 HG2 ARG A 228 4.804 -10.117 2.375 1.00 19.48 H new ATOM 0 HG3 ARG A 228 5.052 -10.784 0.987 1.00 19.48 H new ATOM 0 HD2 ARG A 228 6.058 -8.195 1.487 1.00 18.55 H new ATOM 0 HD3 ARG A 228 6.894 -9.438 1.921 1.00 18.55 H new ATOM 0 HE ARG A 228 6.698 -8.541 -0.591 1.00 18.13 H new ATOM 0 HH11 ARG A 228 7.322 -11.360 1.028 1.00 17.17 H new ATOM 0 HH12 ARG A 228 8.078 -12.020 -0.073 1.00 17.17 H new ATOM 0 HH21 ARG A 228 7.849 -9.550 -2.261 1.00 17.49 H new ATOM 0 HH22 ARG A 228 8.397 -10.922 -2.068 1.00 17.49 H new ATOM 322 N PHE A 229 1.406 -9.407 3.005 1.00 21.28 N ANISOU 322 N PHE A 229 2656 2630 2799 -24 92 62 N ATOM 323 CA PHE A 229 0.879 -9.635 4.349 1.00 22.22 C ANISOU 323 CA PHE A 229 2801 2742 2896 -27 79 53 C ATOM 324 C PHE A 229 -0.613 -9.322 4.344 1.00 22.96 C ANISOU 324 C PHE A 229 2878 2852 2993 -51 85 58 C ATOM 325 O PHE A 229 -1.019 -8.238 3.915 1.00 22.78 O ANISOU 325 O PHE A 229 2843 2866 2944 -26 102 69 O ATOM 326 CB PHE A 229 1.616 -8.757 5.368 1.00 22.46 C ANISOU 326 CB PHE A 229 2837 2761 2934 -30 56 58 C ATOM 327 CG PHE A 229 3.111 -8.898 5.311 1.00 22.47 C ANISOU 327 CG PHE A 229 2867 2711 2958 -22 38 70 C ATOM 328 CD1 PHE A 229 3.889 -7.965 4.633 1.00 22.71 C ANISOU 328 CD1 PHE A 229 2950 2668 3010 -19 -5 -45 C ATOM 329 CD2 PHE A 229 3.741 -9.987 5.911 1.00 24.21 C ANISOU 329 CD2 PHE A 229 3021 2999 3178 41 -12 79 C ATOM 330 CE1 PHE A 229 5.271 -8.105 4.570 1.00 23.15 C ANISOU 330 CE1 PHE A 229 3030 2730 3034 -58 2 -55 C ATOM 331 CE2 PHE A 229 5.122 -10.131 5.852 1.00 24.45 C ANISOU 331 CE2 PHE A 229 3054 3001 3233 55 -18 17 C ATOM 332 CZ PHE A 229 5.887 -9.189 5.182 1.00 23.83 C ANISOU 332 CZ PHE A 229 3021 2945 3088 -16 -9 41 C ATOM 0 H PHE A 229 1.250 -8.616 2.705 1.00 21.28 H new ATOM 0 HA PHE A 229 1.015 -10.561 4.605 1.00 22.22 H new ATOM 0 HB2 PHE A 229 1.380 -7.829 5.215 1.00 22.46 H new ATOM 0 HB3 PHE A 229 1.311 -8.984 6.260 1.00 22.46 H new ATOM 0 HD1 PHE A 229 3.481 -7.240 4.218 1.00 22.71 H new ATOM 0 HD2 PHE A 229 3.231 -10.625 6.356 1.00 24.21 H new ATOM 0 HE1 PHE A 229 5.783 -7.473 4.118 1.00 23.15 H new ATOM 0 HE2 PHE A 229 5.532 -10.858 6.261 1.00 24.45 H new ATOM 0 HZ PHE A 229 6.811 -9.283 5.142 1.00 23.83 H new ATOM 333 N ARG A 230 -1.433 -10.261 4.818 1.00 24.12 N ANISOU 333 N ARG A 230 3035 3003 3125 -51 81 54 N ATOM 334 CA ARG A 230 -2.888 -10.115 4.682 1.00 25.50 C ANISOU 334 CA ARG A 230 3215 3187 3283 -54 75 27 C ATOM 335 C ARG A 230 -3.472 -8.889 5.396 1.00 25.48 C ANISOU 335 C ARG A 230 3211 3206 3261 -53 79 24 C ATOM 336 O ARG A 230 -4.497 -8.359 4.972 1.00 25.79 O ANISOU 336 O ARG A 230 3232 3262 3304 -74 81 15 O ATOM 337 CB ARG A 230 -3.633 -11.402 5.070 1.00 25.73 C ANISOU 337 CB ARG A 230 3257 3198 3318 -52 80 31 C ATOM 338 CG ARG A 230 -3.603 -11.763 6.545 1.00 26.92 C ANISOU 338 CG ARG A 230 3411 3367 3448 -54 69 17 C ATOM 339 CD ARG A 230 -4.394 -13.047 6.800 1.00 27.30 C ANISOU 339 CD ARG A 230 3468 3437 3465 -47 55 56 C ATOM 340 NE ARG A 230 -4.295 -13.499 8.188 1.00 31.24 N ANISOU 340 NE ARG A 230 3973 4034 3861 47 2 93 N ATOM 341 CZ ARG A 230 -3.303 -14.242 8.676 1.00 32.38 C ANISOU 341 CZ ARG A 230 4142 4182 3977 126 47 83 C ATOM 342 NH1 ARG A 230 -3.311 -14.597 9.954 1.00 33.42 N ANISOU 342 NH1 ARG A 230 4317 4310 4068 110 10 70 N ATOM 343 NH2 ARG A 230 -2.299 -14.631 7.896 1.00 33.87 N ANISOU 343 NH2 ARG A 230 4323 4405 4140 127 31 106 N ATOM 0 H ARG A 230 -1.175 -10.979 5.215 1.00 24.12 H new ATOM 0 HA ARG A 230 -3.034 -9.954 3.737 1.00 25.50 H new ATOM 0 HB2 ARG A 230 -4.559 -11.315 4.794 1.00 25.73 H new ATOM 0 HB3 ARG A 230 -3.255 -12.139 4.566 1.00 25.73 H new ATOM 0 HG2 ARG A 230 -2.685 -11.879 6.836 1.00 26.92 H new ATOM 0 HG3 ARG A 230 -3.977 -11.037 7.069 1.00 26.92 H new ATOM 0 HD2 ARG A 230 -5.326 -12.899 6.577 1.00 27.30 H new ATOM 0 HD3 ARG A 230 -4.069 -13.746 6.211 1.00 27.30 H new ATOM 0 HE ARG A 230 -4.923 -13.268 8.728 1.00 31.24 H new ATOM 0 HH11 ARG A 230 -3.956 -14.347 10.466 1.00 33.42 H new ATOM 0 HH12 ARG A 230 -2.671 -15.077 10.271 1.00 33.42 H new ATOM 0 HH21 ARG A 230 -2.285 -14.403 7.067 1.00 33.87 H new ATOM 0 HH22 ARG A 230 -1.663 -15.111 8.221 1.00 33.87 H new ATOM 344 N ASP A 231 -2.797 -8.435 6.452 1.00 25.43 N ANISOU 344 N ASP A 231 3207 3208 3246 -78 92 16 N ATOM 345 CA ASP A 231 -3.248 -7.293 7.251 1.00 25.45 C ANISOU 345 CA ASP A 231 3226 3223 3221 -68 96 15 C ATOM 346 C ASP A 231 -2.663 -5.947 6.804 1.00 24.41 C ANISOU 346 C ASP A 231 3084 3077 3114 -58 119 21 C ATOM 347 O ASP A 231 -2.981 -4.900 7.381 1.00 24.44 O ANISOU 347 O ASP A 231 3108 3067 3110 -61 158 37 O ATOM 348 CB ASP A 231 -2.965 -7.535 8.743 1.00 26.22 C ANISOU 348 CB ASP A 231 3335 3334 3293 -70 102 15 C ATOM 349 CG ASP A 231 -1.501 -7.885 9.029 1.00 28.28 C ANISOU 349 CG ASP A 231 3610 3651 3482 -49 56 -48 C ATOM 350 OD1 ASP A 231 -0.997 -7.464 10.094 1.00 31.59 O ANISOU 350 OD1 ASP A 231 4047 4063 3892 -34 53 -140 O ATOM 351 OD2 ASP A 231 -0.853 -8.583 8.212 1.00 30.82 O ANISOU 351 OD2 ASP A 231 3910 4068 3731 -63 77 -11 O ATOM 0 H ASP A 231 -2.060 -8.783 6.727 1.00 25.43 H new ATOM 0 HA ASP A 231 -4.205 -7.228 7.105 1.00 25.45 H new ATOM 0 HB2 ASP A 231 -3.206 -6.741 9.245 1.00 26.22 H new ATOM 0 HB3 ASP A 231 -3.532 -8.255 9.061 1.00 26.22 H new ATOM 352 N ILE A 232 -1.821 -5.974 5.772 1.00 23.15 N ANISOU 352 N ILE A 232 2890 2921 2983 -38 116 36 N ATOM 353 CA ILE A 232 -1.181 -4.756 5.267 1.00 22.03 C ANISOU 353 CA ILE A 232 2698 2770 2900 -14 108 63 C ATOM 354 C ILE A 232 -1.651 -4.469 3.844 1.00 21.19 C ANISOU 354 C ILE A 232 2563 2678 2808 3 115 39 C ATOM 355 O ILE A 232 -1.107 -4.998 2.870 1.00 20.55 O ANISOU 355 O ILE A 232 2457 2621 2730 40 141 49 O ATOM 356 CB ILE A 232 0.365 -4.838 5.360 1.00 21.69 C ANISOU 356 CB ILE A 232 2649 2712 2878 -28 116 90 C ATOM 357 CG1 ILE A 232 0.786 -5.091 6.818 1.00 22.42 C ANISOU 357 CG1 ILE A 232 2704 2864 2949 -20 44 119 C ATOM 358 CG2 ILE A 232 1.008 -3.557 4.804 1.00 21.79 C ANISOU 358 CG2 ILE A 232 2674 2640 2964 -52 170 154 C ATOM 359 CD1 ILE A 232 2.254 -5.402 7.037 1.00 22.75 C ANISOU 359 CD1 ILE A 232 2785 2845 3013 -5 114 102 C ATOM 0 H ILE A 232 -1.605 -6.690 5.348 1.00 23.15 H new ATOM 0 HA ILE A 232 -1.450 -4.014 5.830 1.00 22.03 H new ATOM 0 HB ILE A 232 0.678 -5.580 4.819 1.00 21.69 H new ATOM 0 HG12 ILE A 232 0.557 -4.309 7.343 1.00 22.42 H new ATOM 0 HG13 ILE A 232 0.261 -5.829 7.165 1.00 22.42 H new ATOM 0 HG21 ILE A 232 1.973 -3.625 4.870 1.00 21.79 H new ATOM 0 HG22 ILE A 232 0.754 -3.445 3.874 1.00 21.79 H new ATOM 0 HG23 ILE A 232 0.702 -2.792 5.317 1.00 21.79 H new ATOM 0 HD11 ILE A 232 2.417 -5.545 7.982 1.00 22.75 H new ATOM 0 HD12 ILE A 232 2.492 -6.202 6.544 1.00 22.75 H new ATOM 0 HD13 ILE A 232 2.793 -4.658 6.725 1.00 22.75 H new ATOM 360 N GLN A 233 -2.672 -3.624 3.738 1.00 20.54 N ANISOU 360 N GLN A 233 2423 2650 2731 -3 108 -2 N ATOM 361 CA GLN A 233 -3.396 -3.462 2.483 1.00 20.10 C ANISOU 361 CA GLN A 233 2329 2627 2679 -23 113 -66 C ATOM 362 C GLN A 233 -3.098 -2.141 1.782 1.00 19.46 C ANISOU 362 C GLN A 233 2243 2560 2587 7 103 -123 C ATOM 363 O GLN A 233 -2.434 -1.259 2.337 1.00 19.11 O ANISOU 363 O GLN A 233 2237 2551 2472 -57 73 -142 O ATOM 364 CB GLN A 233 -4.898 -3.708 2.697 1.00 20.34 C ANISOU 364 CB GLN A 233 2351 2656 2720 -5 127 -38 C ATOM 365 CG GLN A 233 -5.172 -5.140 3.179 1.00 20.96 C ANISOU 365 CG GLN A 233 2372 2702 2890 -97 147 -94 C ATOM 366 CD GLN A 233 -6.641 -5.481 3.304 1.00 20.91 C ANISOU 366 CD GLN A 233 2472 2641 2828 -123 107 -74 C ATOM 367 OE1 GLN A 233 -7.500 -4.823 2.719 1.00 22.58 O ANISOU 367 OE1 GLN A 233 2696 2678 3204 -201 88 -248 O ATOM 368 NE2 GLN A 233 -6.936 -6.531 4.069 1.00 22.93 N ANISOU 368 NE2 GLN A 233 2891 2663 3158 -165 123 -94 N ATOM 0 H GLN A 233 -2.961 -3.134 4.383 1.00 20.54 H new ATOM 0 HA GLN A 233 -3.072 -4.139 1.868 1.00 20.10 H new ATOM 0 HB2 GLN A 233 -5.241 -3.075 3.348 1.00 20.34 H new ATOM 0 HB3 GLN A 233 -5.374 -3.548 1.867 1.00 20.34 H new ATOM 0 HG2 GLN A 233 -4.757 -5.763 2.562 1.00 20.96 H new ATOM 0 HG3 GLN A 233 -4.746 -5.268 4.041 1.00 20.96 H new ATOM 0 HE21 GLN A 233 -6.307 -6.967 4.462 1.00 22.93 H new ATOM 0 HE22 GLN A 233 -7.755 -6.773 4.169 1.00 22.93 H new ATOM 369 N CYS A 234 -3.575 -2.026 0.549 1.00 18.48 N ANISOU 369 N CYS A 234 2069 2493 2457 -3 92 -207 N ATOM 370 CA CYS A 234 -3.219 -0.921 -0.334 1.00 18.09 C ANISOU 370 CA CYS A 234 2056 2378 2436 15 44 -250 C ATOM 371 C CYS A 234 -4.459 -0.060 -0.565 1.00 18.15 C ANISOU 371 C CYS A 234 2005 2387 2502 19 17 -244 C ATOM 372 O CYS A 234 -5.439 -0.536 -1.121 1.00 18.08 O ANISOU 372 O CYS A 234 1873 2443 2550 -15 -34 -343 O ATOM 373 CB CYS A 234 -2.672 -1.497 -1.659 1.00 17.69 C ANISOU 373 CB CYS A 234 2017 2309 2395 17 76 -230 C ATOM 374 SG CYS A 234 -2.376 -0.309 -2.964 1.00 18.33 S ANISOU 374 SG CYS A 234 2046 2576 2343 -67 71 -441 S ATOM 0 H CYS A 234 -4.119 -2.592 0.197 1.00 18.48 H new ATOM 0 HA CYS A 234 -2.530 -0.365 0.062 1.00 18.09 H new ATOM 0 HB2 CYS A 234 -1.840 -1.960 -1.472 1.00 17.69 H new ATOM 0 HB3 CYS A 234 -3.299 -2.161 -1.986 1.00 17.69 H new ATOM 0 HG CYS A 234 -1.954 -0.876 -3.934 1.00 18.33 H new ATOM 375 N ARG A 235 -4.431 1.193 -0.112 1.00 17.59 N ANISOU 375 N ARG A 235 1896 2337 2449 26 -37 -213 N ATOM 376 CA ARG A 235 -5.546 2.119 -0.331 1.00 17.83 C ANISOU 376 CA ARG A 235 1963 2358 2451 27 -17 -172 C ATOM 377 C ARG A 235 -5.904 2.153 -1.814 1.00 18.03 C ANISOU 377 C ARG A 235 1946 2428 2475 17 -46 -143 C ATOM 378 O ARG A 235 -5.042 2.390 -2.657 1.00 18.61 O ANISOU 378 O ARG A 235 1975 2567 2528 28 -23 -154 O ATOM 379 CB ARG A 235 -5.174 3.524 0.160 1.00 17.65 C ANISOU 379 CB ARG A 235 1970 2281 2454 67 -31 -200 C ATOM 380 CG ARG A 235 -6.325 4.521 0.152 1.00 18.46 C ANISOU 380 CG ARG A 235 2065 2405 2543 104 0 -200 C ATOM 381 CD ARG A 235 -7.181 4.362 1.389 1.00 20.65 C ANISOU 381 CD ARG A 235 2271 2679 2894 212 25 -220 C ATOM 382 NE ARG A 235 -8.402 5.155 1.314 1.00 21.68 N ANISOU 382 NE ARG A 235 2510 2860 2865 266 52 -293 N ATOM 383 CZ ARG A 235 -9.018 5.676 2.369 1.00 22.09 C ANISOU 383 CZ ARG A 235 2500 3010 2882 279 154 -200 C ATOM 384 NH1 ARG A 235 -8.511 5.518 3.586 1.00 20.95 N ANISOU 384 NH1 ARG A 235 2344 2875 2741 177 173 -278 N ATOM 385 NH2 ARG A 235 -10.131 6.376 2.199 1.00 22.59 N ANISOU 385 NH2 ARG A 235 2430 3145 3006 280 162 -239 N ATOM 0 H ARG A 235 -3.772 1.529 0.327 1.00 17.59 H new ATOM 0 HA ARG A 235 -6.316 1.812 0.172 1.00 17.83 H new ATOM 0 HB2 ARG A 235 -4.825 3.457 1.063 1.00 17.65 H new ATOM 0 HB3 ARG A 235 -4.458 3.869 -0.396 1.00 17.65 H new ATOM 0 HG2 ARG A 235 -5.975 5.425 0.109 1.00 18.46 H new ATOM 0 HG3 ARG A 235 -6.868 4.389 -0.641 1.00 18.46 H new ATOM 0 HD2 ARG A 235 -7.410 3.427 1.504 1.00 20.65 H new ATOM 0 HD3 ARG A 235 -6.671 4.628 2.170 1.00 20.65 H new ATOM 0 HE ARG A 235 -8.745 5.294 0.538 1.00 21.68 H new ATOM 0 HH11 ARG A 235 -7.781 5.077 3.694 1.00 20.95 H new ATOM 0 HH12 ARG A 235 -8.913 5.857 4.267 1.00 20.95 H new ATOM 0 HH21 ARG A 235 -10.450 6.491 1.409 1.00 22.59 H new ATOM 0 HH22 ARG A 235 -10.534 6.715 2.879 1.00 22.59 H new ATOM 386 N ARG A 236 -7.175 1.913 -2.131 1.00 18.21 N ANISOU 386 N ARG A 236 1942 2472 2503 -7 -54 -108 N ATOM 387 CA ARG A 236 -7.602 1.788 -3.521 1.00 19.40 C ANISOU 387 CA ARG A 236 2102 2631 2636 -22 -57 -85 C ATOM 388 C ARG A 236 -7.468 3.084 -4.316 1.00 19.37 C ANISOU 388 C ARG A 236 2123 2632 2601 -1 -72 -87 C ATOM 389 O ARG A 236 -6.976 3.078 -5.444 1.00 19.59 O ANISOU 389 O ARG A 236 2093 2735 2615 -56 -92 -111 O ATOM 390 CB ARG A 236 -9.046 1.268 -3.588 1.00 19.29 C ANISOU 390 CB ARG A 236 2033 2642 2654 -36 -65 -86 C ATOM 391 CG ARG A 236 -9.513 0.916 -4.999 1.00 20.97 C ANISOU 391 CG ARG A 236 2303 2868 2796 -57 -72 -82 C ATOM 392 CD ARG A 236 -10.951 0.407 -5.006 1.00 21.61 C ANISOU 392 CD ARG A 236 2411 2891 2905 -56 -68 -64 C ATOM 393 NE ARG A 236 -11.124 -0.788 -4.179 1.00 25.48 N ANISOU 393 NE ARG A 236 2974 3302 3405 -85 -26 -82 N ATOM 394 CZ ARG A 236 -12.299 -1.272 -3.782 1.00 26.26 C ANISOU 394 CZ ARG A 236 3102 3373 3501 -76 -42 -57 C ATOM 395 NH1 ARG A 236 -13.430 -0.663 -4.124 1.00 28.45 N ANISOU 395 NH1 ARG A 236 3348 3636 3822 -48 39 -89 N ATOM 396 NH2 ARG A 236 -12.345 -2.365 -3.032 1.00 25.61 N ANISOU 396 NH2 ARG A 236 3127 3181 3423 11 -57 -66 N ATOM 0 H ARG A 236 -7.806 1.819 -1.554 1.00 18.21 H new ATOM 0 HA ARG A 236 -7.002 1.149 -3.937 1.00 19.40 H new ATOM 0 HB2 ARG A 236 -9.123 0.481 -3.026 1.00 19.29 H new ATOM 0 HB3 ARG A 236 -9.640 1.940 -3.219 1.00 19.29 H new ATOM 0 HG2 ARG A 236 -9.444 1.699 -5.568 1.00 20.97 H new ATOM 0 HG3 ARG A 236 -8.928 0.239 -5.375 1.00 20.97 H new ATOM 0 HD2 ARG A 236 -11.541 1.107 -4.685 1.00 21.61 H new ATOM 0 HD3 ARG A 236 -11.216 0.208 -5.917 1.00 21.61 H new ATOM 0 HE ARG A 236 -10.415 -1.208 -3.932 1.00 25.48 H new ATOM 0 HH11 ARG A 236 -13.406 0.049 -4.605 1.00 28.45 H new ATOM 0 HH12 ARG A 236 -14.185 -0.981 -3.864 1.00 28.45 H new ATOM 0 HH21 ARG A 236 -11.616 -2.760 -2.803 1.00 25.61 H new ATOM 0 HH22 ARG A 236 -13.103 -2.679 -2.775 1.00 25.61 H new ATOM 397 N GLN A 237 -7.886 4.202 -3.729 1.00 19.59 N ANISOU 397 N GLN A 237 2206 2625 2612 19 -70 -70 N ATOM 398 CA GLN A 237 -7.952 5.452 -4.488 1.00 20.46 C ANISOU 398 CA GLN A 237 2386 2700 2688 45 -29 0 C ATOM 399 C GLN A 237 -6.580 6.035 -4.841 1.00 19.40 C ANISOU 399 C GLN A 237 2231 2579 2559 41 -69 17 C ATOM 400 O GLN A 237 -6.471 6.862 -5.754 1.00 20.47 O ANISOU 400 O GLN A 237 2301 2735 2739 80 -90 83 O ATOM 401 CB GLN A 237 -8.834 6.483 -3.780 1.00 20.68 C ANISOU 401 CB GLN A 237 2422 2696 2739 55 -8 -3 C ATOM 402 CG GLN A 237 -8.241 7.083 -2.521 1.00 22.74 C ANISOU 402 CG GLN A 237 2754 2945 2939 91 -4 16 C ATOM 403 CD GLN A 237 -9.235 7.930 -1.741 1.00 23.37 C ANISOU 403 CD GLN A 237 2854 3043 2980 106 -8 42 C ATOM 404 OE1 GLN A 237 -9.293 7.854 -0.512 1.00 27.53 O ANISOU 404 OE1 GLN A 237 3532 3546 3380 33 24 32 O ATOM 405 NE2 GLN A 237 -10.019 8.742 -2.448 1.00 27.02 N ANISOU 405 NE2 GLN A 237 3335 3520 3410 153 -65 79 N ATOM 0 H GLN A 237 -8.132 4.261 -2.907 1.00 19.59 H new ATOM 0 HA GLN A 237 -8.364 5.226 -5.337 1.00 20.46 H new ATOM 0 HB2 GLN A 237 -9.030 7.201 -4.402 1.00 20.68 H new ATOM 0 HB3 GLN A 237 -9.679 6.064 -3.554 1.00 20.68 H new ATOM 0 HG2 GLN A 237 -7.915 6.369 -1.951 1.00 22.74 H new ATOM 0 HG3 GLN A 237 -7.475 7.629 -2.759 1.00 22.74 H new ATOM 0 HE21 GLN A 237 -9.950 8.768 -3.305 1.00 27.02 H new ATOM 0 HE22 GLN A 237 -10.594 9.240 -2.048 1.00 27.02 H new ATOM 406 N THR A 238 -5.544 5.590 -4.128 1.00 17.89 N ANISOU 406 N THR A 238 2058 2362 2376 96 -71 -27 N ATOM 407 CA THR A 238 -4.176 6.043 -4.382 1.00 17.00 C ANISOU 407 CA THR A 238 1992 2277 2190 66 -95 -66 C ATOM 408 C THR A 238 -3.298 4.925 -4.940 1.00 16.75 C ANISOU 408 C THR A 238 1954 2254 2154 38 -119 -67 C ATOM 409 O THR A 238 -2.084 5.090 -5.056 1.00 16.24 O ANISOU 409 O THR A 238 1819 2243 2108 15 -125 -141 O ATOM 410 CB THR A 238 -3.520 6.569 -3.099 1.00 16.83 C ANISOU 410 CB THR A 238 1953 2246 2195 93 -96 -72 C ATOM 411 OG1 THR A 238 -3.515 5.523 -2.126 1.00 16.57 O ANISOU 411 OG1 THR A 238 1953 2235 2105 182 -119 3 O ATOM 412 CG2 THR A 238 -4.289 7.767 -2.540 1.00 16.24 C ANISOU 412 CG2 THR A 238 1949 2148 2071 103 -48 -119 C ATOM 0 H THR A 238 -5.614 5.021 -3.487 1.00 17.89 H new ATOM 0 HA THR A 238 -4.245 6.754 -5.038 1.00 17.00 H new ATOM 0 HB THR A 238 -2.616 6.854 -3.304 1.00 16.83 H new ATOM 0 HG1 THR A 238 -3.038 5.750 -1.473 1.00 16.57 H new ATOM 0 HG21 THR A 238 -3.856 8.081 -1.731 1.00 16.24 H new ATOM 0 HG22 THR A 238 -4.300 8.480 -3.198 1.00 16.24 H new ATOM 0 HG23 THR A 238 -5.199 7.501 -2.337 1.00 16.24 H new ATOM 413 N ALA A 239 -3.904 3.788 -5.277 1.00 16.30 N ANISOU 413 N ALA A 239 1893 2232 2066 7 -158 -64 N ATOM 414 CA ALA A 239 -3.153 2.645 -5.798 1.00 16.75 C ANISOU 414 CA ALA A 239 1985 2293 2085 -26 -135 -63 C ATOM 415 C ALA A 239 -2.503 2.989 -7.131 1.00 16.82 C ANISOU 415 C ALA A 239 1995 2339 2057 -2 -123 -67 C ATOM 416 O ALA A 239 -3.116 3.649 -7.979 1.00 17.97 O ANISOU 416 O ALA A 239 2117 2554 2154 21 -144 -12 O ATOM 417 CB ALA A 239 -4.059 1.430 -5.946 1.00 16.31 C ANISOU 417 CB ALA A 239 1966 2221 2010 -52 -150 -127 C ATOM 0 H ALA A 239 -4.751 3.657 -5.212 1.00 16.30 H new ATOM 0 HA ALA A 239 -2.452 2.430 -5.163 1.00 16.75 H new ATOM 0 HB1 ALA A 239 -3.545 0.683 -6.292 1.00 16.31 H new ATOM 0 HB2 ALA A 239 -4.429 1.194 -5.081 1.00 16.31 H new ATOM 0 HB3 ALA A 239 -4.781 1.637 -6.560 1.00 16.31 H new ATOM 418 N VAL A 240 -1.262 2.544 -7.313 1.00 16.84 N ANISOU 418 N VAL A 240 2014 2346 2037 -29 -90 -81 N ATOM 419 CA VAL A 240 -0.522 2.826 -8.541 1.00 16.88 C ANISOU 419 CA VAL A 240 2095 2343 1973 -50 -95 -134 C ATOM 420 C VAL A 240 -0.933 1.893 -9.685 1.00 17.03 C ANISOU 420 C VAL A 240 2109 2343 2016 -70 -121 -121 C ATOM 421 O VAL A 240 -1.133 2.346 -10.819 1.00 18.00 O ANISOU 421 O VAL A 240 2267 2451 2120 -69 -128 -117 O ATOM 422 CB VAL A 240 1.011 2.773 -8.310 1.00 16.47 C ANISOU 422 CB VAL A 240 2025 2313 1918 -39 -90 -144 C ATOM 423 CG1 VAL A 240 1.758 3.160 -9.578 1.00 16.81 C ANISOU 423 CG1 VAL A 240 2155 2299 1931 -54 6 -136 C ATOM 424 CG2 VAL A 240 1.420 3.697 -7.165 1.00 16.43 C ANISOU 424 CG2 VAL A 240 2159 2294 1789 -18 -140 -200 C ATOM 0 H VAL A 240 -0.829 2.076 -6.736 1.00 16.84 H new ATOM 0 HA VAL A 240 -0.753 3.731 -8.804 1.00 16.88 H new ATOM 0 HB VAL A 240 1.245 1.862 -8.073 1.00 16.47 H new ATOM 0 HG11 VAL A 240 2.714 3.121 -9.415 1.00 16.81 H new ATOM 0 HG12 VAL A 240 1.527 2.544 -10.291 1.00 16.81 H new ATOM 0 HG13 VAL A 240 1.511 4.061 -9.837 1.00 16.81 H new ATOM 0 HG21 VAL A 240 2.380 3.649 -7.037 1.00 16.43 H new ATOM 0 HG22 VAL A 240 1.168 4.609 -7.379 1.00 16.43 H new ATOM 0 HG23 VAL A 240 0.972 3.421 -6.350 1.00 16.43 H new ATOM 425 N ARG A 241 -1.042 0.598 -9.380 1.00 17.26 N ANISOU 425 N ARG A 241 2148 2335 2074 -97 -152 -213 N ATOM 426 CA ARG A 241 -1.444 -0.423 -10.354 1.00 18.07 C ANISOU 426 CA ARG A 241 2228 2392 2243 -102 -120 -214 C ATOM 427 C ARG A 241 -2.367 -1.437 -9.685 1.00 18.27 C ANISOU 427 C ARG A 241 2251 2431 2258 -125 -137 -178 C ATOM 428 O ARG A 241 -2.203 -1.753 -8.506 1.00 18.85 O ANISOU 428 O ARG A 241 2325 2500 2335 -158 -104 -198 O ATOM 429 CB ARG A 241 -0.219 -1.145 -10.929 1.00 18.05 C ANISOU 429 CB ARG A 241 2206 2393 2256 -90 -111 -195 C ATOM 430 CG ARG A 241 0.657 -0.285 -11.833 1.00 18.49 C ANISOU 430 CG ARG A 241 2230 2438 2354 -64 -69 -218 C ATOM 431 CD ARG A 241 1.860 -1.055 -12.379 1.00 18.86 C ANISOU 431 CD ARG A 241 2335 2445 2384 -38 -103 -271 C ATOM 432 NE ARG A 241 1.500 -2.046 -13.395 1.00 21.24 N ANISOU 432 NE ARG A 241 2718 2718 2633 -12 -152 -169 N ATOM 433 CZ ARG A 241 1.331 -1.774 -14.686 1.00 21.79 C ANISOU 433 CZ ARG A 241 2750 2834 2694 -24 -38 -180 C ATOM 434 NH1 ARG A 241 1.475 -0.535 -15.138 1.00 22.30 N ANISOU 434 NH1 ARG A 241 2818 2935 2718 -49 -29 -53 N ATOM 435 NH2 ARG A 241 1.005 -2.745 -15.525 1.00 23.72 N ANISOU 435 NH2 ARG A 241 3047 3087 2876 -52 -100 -207 N ATOM 0 H ARG A 241 -0.883 0.284 -8.595 1.00 17.26 H new ATOM 0 HA ARG A 241 -1.912 0.016 -11.081 1.00 18.07 H new ATOM 0 HB2 ARG A 241 0.321 -1.476 -10.194 1.00 18.05 H new ATOM 0 HB3 ARG A 241 -0.520 -1.919 -11.431 1.00 18.05 H new ATOM 0 HG2 ARG A 241 0.126 0.048 -12.573 1.00 18.49 H new ATOM 0 HG3 ARG A 241 0.969 0.488 -11.337 1.00 18.49 H new ATOM 0 HD2 ARG A 241 2.493 -0.426 -12.759 1.00 18.86 H new ATOM 0 HD3 ARG A 241 2.310 -1.502 -11.645 1.00 18.86 H new ATOM 0 HE ARG A 241 1.390 -2.860 -13.139 1.00 21.24 H new ATOM 0 HH11 ARG A 241 1.679 0.100 -14.595 1.00 22.30 H new ATOM 0 HH12 ARG A 241 1.364 -0.367 -15.974 1.00 22.30 H new ATOM 0 HH21 ARG A 241 0.903 -3.548 -15.235 1.00 23.72 H new ATOM 0 HH22 ARG A 241 0.895 -2.573 -16.360 1.00 23.72 H new ATOM 436 N ALA A 242 -3.317 -1.962 -10.455 1.00 18.60 N ANISOU 436 N ALA A 242 2279 2444 2340 -142 -144 -192 N ATOM 437 CA ALA A 242 -4.342 -2.871 -9.938 1.00 18.89 C ANISOU 437 CA ALA A 242 2287 2492 2397 -139 -125 -187 C ATOM 438 C ALA A 242 -3.802 -4.189 -9.381 1.00 18.72 C ANISOU 438 C ALA A 242 2282 2446 2385 -129 -87 -215 C ATOM 439 O ALA A 242 -4.478 -4.860 -8.603 1.00 19.30 O ANISOU 439 O ALA A 242 2283 2535 2514 -115 5 -246 O ATOM 440 CB ALA A 242 -5.397 -3.139 -11.009 1.00 19.27 C ANISOU 440 CB ALA A 242 2286 2567 2469 -148 -179 -167 C ATOM 0 H ALA A 242 -3.387 -1.801 -11.297 1.00 18.60 H new ATOM 0 HA ALA A 242 -4.740 -2.414 -9.180 1.00 18.89 H new ATOM 0 HB1 ALA A 242 -6.070 -3.742 -10.656 1.00 19.27 H new ATOM 0 HB2 ALA A 242 -5.815 -2.303 -11.268 1.00 19.27 H new ATOM 0 HB3 ALA A 242 -4.976 -3.543 -11.784 1.00 19.27 H new ATOM 441 N ASP A 243 -2.584 -4.554 -9.775 1.00 17.96 N ANISOU 441 N ASP A 243 2174 2322 2328 -119 -84 -254 N ATOM 442 CA ASP A 243 -1.988 -5.819 -9.362 1.00 18.05 C ANISOU 442 CA ASP A 243 2206 2322 2330 -122 -78 -257 C ATOM 443 C ASP A 243 -0.739 -5.641 -8.497 1.00 17.32 C ANISOU 443 C ASP A 243 2109 2203 2266 -96 -77 -249 C ATOM 444 O ASP A 243 0.046 -6.574 -8.335 1.00 18.41 O ANISOU 444 O ASP A 243 2266 2313 2417 -130 -116 -310 O ATOM 445 CB ASP A 243 -1.683 -6.689 -10.589 1.00 18.34 C ANISOU 445 CB ASP A 243 2235 2366 2366 -158 -52 -297 C ATOM 446 CG ASP A 243 -0.688 -6.046 -11.546 1.00 18.95 C ANISOU 446 CG ASP A 243 2365 2399 2436 -198 34 -397 C ATOM 447 OD1 ASP A 243 -0.261 -6.749 -12.492 1.00 20.40 O ANISOU 447 OD1 ASP A 243 2458 2814 2477 -236 92 -580 O ATOM 448 OD2 ASP A 243 -0.328 -4.855 -11.366 1.00 19.47 O ANISOU 448 OD2 ASP A 243 2234 2470 2694 -361 183 -556 O ATOM 0 H ASP A 243 -2.083 -4.077 -10.286 1.00 17.96 H new ATOM 0 HA ASP A 243 -2.642 -6.269 -8.804 1.00 18.05 H new ATOM 0 HB2 ASP A 243 -1.333 -7.544 -10.293 1.00 18.34 H new ATOM 0 HB3 ASP A 243 -2.509 -6.870 -11.064 1.00 18.34 H new ATOM 449 N LEU A 244 -0.578 -4.447 -7.930 1.00 16.48 N ANISOU 449 N LEU A 244 2042 2057 2162 -105 -37 -222 N ATOM 450 CA LEU A 244 0.517 -4.182 -6.996 1.00 15.50 C ANISOU 450 CA LEU A 244 1905 1973 2012 -66 -12 -169 C ATOM 451 C LEU A 244 -0.009 -3.609 -5.691 1.00 15.23 C ANISOU 451 C LEU A 244 1897 1922 1967 -63 -15 -179 C ATOM 452 O LEU A 244 -1.029 -2.916 -5.670 1.00 15.90 O ANISOU 452 O LEU A 244 1937 2073 2028 -56 -113 -132 O ATOM 453 CB LEU A 244 1.542 -3.198 -7.580 1.00 15.25 C ANISOU 453 CB LEU A 244 1908 1947 1937 -78 0 -175 C ATOM 454 CG LEU A 244 2.325 -3.595 -8.835 1.00 15.53 C ANISOU 454 CG LEU A 244 1920 2070 1908 -69 143 -145 C ATOM 455 CD1 LEU A 244 3.241 -2.451 -9.243 1.00 15.60 C ANISOU 455 CD1 LEU A 244 2022 2023 1881 -189 220 -129 C ATOM 456 CD2 LEU A 244 3.130 -4.877 -8.630 1.00 15.87 C ANISOU 456 CD2 LEU A 244 2009 2044 1977 -113 89 -63 C ATOM 0 H LEU A 244 -1.094 -3.774 -8.073 1.00 16.48 H new ATOM 0 HA LEU A 244 0.952 -5.034 -6.834 1.00 15.50 H new ATOM 0 HB2 LEU A 244 1.074 -2.371 -7.777 1.00 15.25 H new ATOM 0 HB3 LEU A 244 2.187 -3.000 -6.883 1.00 15.25 H new ATOM 0 HG LEU A 244 1.687 -3.773 -9.543 1.00 15.53 H new ATOM 0 HD11 LEU A 244 3.737 -2.701 -10.038 1.00 15.60 H new ATOM 0 HD12 LEU A 244 2.709 -1.661 -9.430 1.00 15.60 H new ATOM 0 HD13 LEU A 244 3.861 -2.260 -8.522 1.00 15.60 H new ATOM 0 HD21 LEU A 244 3.609 -5.092 -9.445 1.00 15.87 H new ATOM 0 HD22 LEU A 244 3.764 -4.749 -7.907 1.00 15.87 H new ATOM 0 HD23 LEU A 244 2.529 -5.605 -8.407 1.00 15.87 H new ATOM 457 N ASN A 245 0.695 -3.917 -4.607 1.00 14.59 N ANISOU 457 N ASN A 245 1785 1861 1895 -100 -17 -202 N ATOM 458 CA ASN A 245 0.466 -3.272 -3.325 1.00 14.57 C ANISOU 458 CA ASN A 245 1792 1853 1891 -58 -13 -178 C ATOM 459 C ASN A 245 1.448 -2.091 -3.278 1.00 14.46 C ANISOU 459 C ASN A 245 1788 1828 1877 -55 -17 -146 C ATOM 460 O ASN A 245 2.621 -2.248 -2.912 1.00 14.35 O ANISOU 460 O ASN A 245 1769 1791 1892 3 -1 -200 O ATOM 461 CB ASN A 245 0.679 -4.283 -2.192 1.00 14.99 C ANISOU 461 CB ASN A 245 1859 1906 1930 -58 3 -186 C ATOM 462 CG ASN A 245 0.362 -3.723 -0.821 1.00 15.32 C ANISOU 462 CG ASN A 245 1945 1951 1925 -66 77 -74 C ATOM 463 OD1 ASN A 245 0.967 -2.746 -0.384 1.00 16.67 O ANISOU 463 OD1 ASN A 245 2228 2121 1983 -37 100 -224 O ATOM 464 ND2 ASN A 245 -0.563 -4.373 -0.113 1.00 16.44 N ANISOU 464 ND2 ASN A 245 1980 2019 2247 -78 120 -71 N ATOM 0 H ASN A 245 1.320 -4.508 -4.597 1.00 14.59 H new ATOM 0 HA ASN A 245 -0.442 -2.947 -3.216 1.00 14.57 H new ATOM 0 HB2 ASN A 245 0.123 -5.061 -2.353 1.00 14.99 H new ATOM 0 HB3 ASN A 245 1.601 -4.585 -2.206 1.00 14.99 H new ATOM 0 HD21 ASN A 245 -0.757 -4.112 0.683 1.00 16.44 H new ATOM 0 HD22 ASN A 245 -0.965 -5.053 -0.453 1.00 16.44 H new ATOM 465 N ALA A 246 0.962 -0.925 -3.706 1.00 14.11 N ANISOU 465 N ALA A 246 1766 1775 1819 -50 -2 -179 N ATOM 466 CA ALA A 246 1.794 0.258 -3.946 1.00 13.95 C ANISOU 466 CA ALA A 246 1719 1790 1788 -7 17 -193 C ATOM 467 C ALA A 246 0.889 1.471 -3.990 1.00 14.10 C ANISOU 467 C ALA A 246 1747 1807 1801 1 -33 -174 C ATOM 468 O ALA A 246 -0.168 1.426 -4.610 1.00 14.27 O ANISOU 468 O ALA A 246 1717 1841 1861 28 -91 -228 O ATOM 469 CB ALA A 246 2.548 0.118 -5.279 1.00 14.35 C ANISOU 469 CB ALA A 246 1774 1898 1778 -27 28 -176 C ATOM 0 H ALA A 246 0.127 -0.796 -3.868 1.00 14.11 H new ATOM 0 HA ALA A 246 2.448 0.352 -3.236 1.00 13.95 H new ATOM 0 HB1 ALA A 246 3.094 0.906 -5.426 1.00 14.35 H new ATOM 0 HB2 ALA A 246 3.116 -0.668 -5.249 1.00 14.35 H new ATOM 0 HB3 ALA A 246 1.910 0.027 -6.004 1.00 14.35 H new ATOM 470 N ASN A 247 1.306 2.558 -3.348 1.00 13.40 N ANISOU 470 N ASN A 247 1666 1687 1738 64 -11 -171 N ATOM 471 CA ASN A 247 0.465 3.748 -3.255 1.00 13.11 C ANISOU 471 CA ASN A 247 1586 1744 1652 89 -15 -133 C ATOM 472 C ASN A 247 1.203 5.025 -3.551 1.00 13.05 C ANISOU 472 C ASN A 247 1619 1754 1585 89 -4 -99 C ATOM 473 O ASN A 247 2.334 5.210 -3.111 1.00 12.99 O ANISOU 473 O ASN A 247 1523 1797 1616 83 3 -115 O ATOM 474 CB ASN A 247 -0.129 3.874 -1.857 1.00 13.50 C ANISOU 474 CB ASN A 247 1631 1792 1705 85 -7 -118 C ATOM 475 CG ASN A 247 -1.078 2.763 -1.535 1.00 13.34 C ANISOU 475 CG ASN A 247 1529 1798 1741 73 42 -133 C ATOM 476 OD1 ASN A 247 -0.692 1.776 -0.922 1.00 14.66 O ANISOU 476 OD1 ASN A 247 1616 1848 2103 32 -79 -12 O ATOM 477 ND2 ASN A 247 -2.327 2.899 -1.969 1.00 14.81 N ANISOU 477 ND2 ASN A 247 1636 2062 1927 123 -120 -147 N ATOM 0 H ASN A 247 2.070 2.627 -2.960 1.00 13.40 H new ATOM 0 HA ASN A 247 -0.226 3.629 -3.925 1.00 13.11 H new ATOM 0 HB2 ASN A 247 0.588 3.882 -1.204 1.00 13.50 H new ATOM 0 HB3 ASN A 247 -0.592 4.723 -1.781 1.00 13.50 H new ATOM 0 HD21 ASN A 247 -2.903 2.278 -1.822 1.00 14.81 H new ATOM 0 HD22 ASN A 247 -2.559 3.608 -2.396 1.00 14.81 H new ATOM 478 N TYR A 248 0.544 5.911 -4.288 1.00 13.42 N ANISOU 478 N TYR A 248 1720 1768 1610 114 20 -62 N ATOM 479 CA TYR A 248 0.950 7.301 -4.356 1.00 13.65 C ANISOU 479 CA TYR A 248 1839 1772 1575 110 -16 -96 C ATOM 480 C TYR A 248 0.748 7.938 -2.989 1.00 14.01 C ANISOU 480 C TYR A 248 1898 1800 1625 77 24 -78 C ATOM 481 O TYR A 248 -0.319 7.803 -2.390 1.00 14.64 O ANISOU 481 O TYR A 248 1964 1901 1696 58 45 -135 O ATOM 482 CB TYR A 248 0.085 8.048 -5.365 1.00 14.15 C ANISOU 482 CB TYR A 248 1942 1840 1595 121 -26 -56 C ATOM 483 CG TYR A 248 0.242 7.608 -6.802 1.00 14.66 C ANISOU 483 CG TYR A 248 2047 1877 1644 111 -20 -91 C ATOM 484 CD1 TYR A 248 -0.815 7.005 -7.486 1.00 15.00 C ANISOU 484 CD1 TYR A 248 2145 1794 1760 123 -68 -12 C ATOM 485 CD2 TYR A 248 1.435 7.824 -7.491 1.00 15.52 C ANISOU 485 CD2 TYR A 248 2205 2020 1670 188 43 -107 C ATOM 486 CE1 TYR A 248 -0.679 6.625 -8.826 1.00 15.93 C ANISOU 486 CE1 TYR A 248 2217 2159 1675 118 58 -50 C ATOM 487 CE2 TYR A 248 1.586 7.442 -8.822 1.00 15.90 C ANISOU 487 CE2 TYR A 248 2307 2101 1631 119 0 -145 C ATOM 488 CZ TYR A 248 0.528 6.846 -9.484 1.00 15.68 C ANISOU 488 CZ TYR A 248 2216 2164 1575 89 38 -41 C ATOM 489 OH TYR A 248 0.691 6.476 -10.802 1.00 17.37 O ANISOU 489 OH TYR A 248 2537 2378 1683 84 14 -121 O ATOM 0 H TYR A 248 -0.149 5.721 -4.760 1.00 13.42 H new ATOM 0 HA TYR A 248 1.881 7.349 -4.625 1.00 13.65 H new ATOM 0 HB2 TYR A 248 -0.845 7.944 -5.110 1.00 14.15 H new ATOM 0 HB3 TYR A 248 0.291 8.994 -5.308 1.00 14.15 H new ATOM 0 HD1 TYR A 248 -1.620 6.854 -7.045 1.00 15.00 H new ATOM 0 HD2 TYR A 248 2.146 8.232 -7.052 1.00 15.52 H new ATOM 0 HE1 TYR A 248 -1.390 6.227 -9.274 1.00 15.93 H new ATOM 0 HE2 TYR A 248 2.392 7.587 -9.262 1.00 15.90 H new ATOM 0 HH TYR A 248 0.032 6.017 -11.048 1.00 17.37 H new ATOM 490 N ILE A 249 1.770 8.629 -2.498 1.00 14.18 N ANISOU 490 N ILE A 249 1987 1767 1631 104 7 -113 N ATOM 491 CA ILE A 249 1.648 9.345 -1.230 1.00 15.08 C ANISOU 491 CA ILE A 249 2107 1798 1823 84 -3 -107 C ATOM 492 C ILE A 249 2.147 10.773 -1.407 1.00 14.11 C ANISOU 492 C ILE A 249 1968 1633 1759 63 28 -119 C ATOM 493 O ILE A 249 3.189 11.007 -2.021 1.00 14.69 O ANISOU 493 O ILE A 249 1997 1672 1910 109 99 -234 O ATOM 494 CB ILE A 249 2.404 8.631 -0.078 1.00 15.68 C ANISOU 494 CB ILE A 249 2290 1824 1843 108 -55 -87 C ATOM 495 CG1 ILE A 249 1.811 7.232 0.174 1.00 16.96 C ANISOU 495 CG1 ILE A 249 2387 1964 2090 85 -104 -71 C ATOM 496 CG2 ILE A 249 2.332 9.449 1.200 1.00 17.63 C ANISOU 496 CG2 ILE A 249 2671 2053 1971 107 -46 -116 C ATOM 497 CD1 ILE A 249 2.431 6.463 1.320 1.00 17.44 C ANISOU 497 CD1 ILE A 249 2385 2126 2113 38 83 -28 C ATOM 0 H ILE A 249 2.538 8.697 -2.879 1.00 14.18 H new ATOM 0 HA ILE A 249 0.711 9.358 -0.978 1.00 15.08 H new ATOM 0 HB ILE A 249 3.333 8.540 -0.343 1.00 15.68 H new ATOM 0 HG12 ILE A 249 0.861 7.326 0.344 1.00 16.96 H new ATOM 0 HG13 ILE A 249 1.904 6.707 -0.636 1.00 16.96 H new ATOM 0 HG21 ILE A 249 2.809 8.987 1.907 1.00 17.63 H new ATOM 0 HG22 ILE A 249 2.736 10.318 1.051 1.00 17.63 H new ATOM 0 HG23 ILE A 249 1.404 9.565 1.459 1.00 17.63 H new ATOM 0 HD11 ILE A 249 1.997 5.600 1.403 1.00 17.44 H new ATOM 0 HD12 ILE A 249 3.377 6.334 1.149 1.00 17.44 H new ATOM 0 HD13 ILE A 249 2.317 6.962 2.144 1.00 17.44 H new ATOM 498 N GLN A 250 1.374 11.729 -0.905 1.00 13.62 N ANISOU 498 N GLN A 250 1919 1549 1704 62 19 -94 N ATOM 499 CA GLN A 250 1.831 13.110 -0.819 1.00 13.46 C ANISOU 499 CA GLN A 250 1896 1553 1666 80 -23 -66 C ATOM 500 C GLN A 250 1.756 13.559 0.630 1.00 13.46 C ANISOU 500 C GLN A 250 1913 1542 1659 95 45 -74 C ATOM 501 O GLN A 250 0.683 13.535 1.242 1.00 14.16 O ANISOU 501 O GLN A 250 1891 1769 1718 154 67 -198 O ATOM 502 CB GLN A 250 1.013 14.041 -1.718 1.00 13.67 C ANISOU 502 CB GLN A 250 1925 1528 1740 112 -8 -53 C ATOM 503 CG GLN A 250 1.561 15.463 -1.743 1.00 13.75 C ANISOU 503 CG GLN A 250 1952 1541 1732 116 -142 -10 C ATOM 504 CD GLN A 250 0.859 16.351 -2.737 1.00 15.00 C ANISOU 504 CD GLN A 250 2094 1839 1764 120 -115 -13 C ATOM 505 OE1 GLN A 250 0.514 15.920 -3.836 1.00 16.88 O ANISOU 505 OE1 GLN A 250 2470 2006 1937 148 -160 -120 O ATOM 506 NE2 GLN A 250 0.642 17.604 -2.356 1.00 14.45 N ANISOU 506 NE2 GLN A 250 2033 1667 1788 95 -14 137 N ATOM 0 H GLN A 250 0.578 11.598 -0.607 1.00 13.62 H new ATOM 0 HA GLN A 250 2.748 13.155 -1.133 1.00 13.46 H new ATOM 0 HB2 GLN A 250 1.002 13.686 -2.621 1.00 13.67 H new ATOM 0 HB3 GLN A 250 0.094 14.058 -1.409 1.00 13.67 H new ATOM 0 HG2 GLN A 250 1.479 15.851 -0.858 1.00 13.75 H new ATOM 0 HG3 GLN A 250 2.507 15.435 -1.954 1.00 13.75 H new ATOM 0 HE21 GLN A 250 0.899 17.868 -1.579 1.00 14.45 H new ATOM 0 HE22 GLN A 250 0.245 18.152 -2.887 1.00 14.45 H new ATOM 507 N VAL A 251 2.909 13.921 1.178 1.00 13.19 N ANISOU 507 N VAL A 251 1907 1571 1532 97 33 -84 N ATOM 508 CA VAL A 251 3.008 14.420 2.550 1.00 13.88 C ANISOU 508 CA VAL A 251 1979 1645 1649 29 0 -79 C ATOM 509 C VAL A 251 3.404 15.886 2.463 1.00 13.48 C ANISOU 509 C VAL A 251 1893 1625 1603 39 13 -24 C ATOM 510 O VAL A 251 4.523 16.209 2.071 1.00 13.53 O ANISOU 510 O VAL A 251 1876 1637 1627 23 -11 5 O ATOM 511 CB VAL A 251 4.023 13.613 3.379 1.00 14.29 C ANISOU 511 CB VAL A 251 2028 1749 1652 -27 11 -59 C ATOM 512 CG1 VAL A 251 4.057 14.121 4.788 1.00 16.49 C ANISOU 512 CG1 VAL A 251 2345 2080 1837 -30 -18 -130 C ATOM 513 CG2 VAL A 251 3.648 12.144 3.378 1.00 16.11 C ANISOU 513 CG2 VAL A 251 2203 1933 1985 -104 -81 -11 C ATOM 0 H VAL A 251 3.662 13.885 0.765 1.00 13.19 H new ATOM 0 HA VAL A 251 2.157 14.322 3.005 1.00 13.88 H new ATOM 0 HB VAL A 251 4.901 13.718 2.981 1.00 14.29 H new ATOM 0 HG11 VAL A 251 4.699 13.607 5.302 1.00 16.49 H new ATOM 0 HG12 VAL A 251 4.317 15.056 4.789 1.00 16.49 H new ATOM 0 HG13 VAL A 251 3.177 14.030 5.186 1.00 16.49 H new ATOM 0 HG21 VAL A 251 4.293 11.645 3.903 1.00 16.11 H new ATOM 0 HG22 VAL A 251 2.765 12.035 3.764 1.00 16.11 H new ATOM 0 HG23 VAL A 251 3.646 11.811 2.467 1.00 16.11 H new ATOM 514 N GLY A 252 2.467 16.770 2.792 1.00 13.56 N ANISOU 514 N GLY A 252 1882 1656 1612 53 6 -28 N ATOM 515 CA GLY A 252 2.644 18.189 2.504 1.00 13.31 C ANISOU 515 CA GLY A 252 1850 1628 1577 70 12 21 C ATOM 516 C GLY A 252 2.728 18.368 0.997 1.00 12.99 C ANISOU 516 C GLY A 252 1792 1582 1560 60 -23 -19 C ATOM 517 O GLY A 252 1.746 18.146 0.280 1.00 13.32 O ANISOU 517 O GLY A 252 1834 1612 1613 40 -67 35 O ATOM 0 H GLY A 252 1.726 16.570 3.180 1.00 13.56 H new ATOM 0 HA2 GLY A 252 1.903 18.701 2.864 1.00 13.31 H new ATOM 0 HA3 GLY A 252 3.450 18.521 2.928 1.00 13.31 H new ATOM 518 N ASN A 253 3.917 18.732 0.525 1.00 13.07 N ANISOU 518 N ASN A 253 1802 1636 1525 108 29 -32 N ATOM 519 CA ASN A 253 4.204 18.896 -0.900 1.00 13.26 C ANISOU 519 CA ASN A 253 1805 1657 1575 110 69 -60 C ATOM 520 C ASN A 253 4.993 17.740 -1.494 1.00 13.64 C ANISOU 520 C ASN A 253 1880 1685 1615 131 82 -66 C ATOM 521 O ASN A 253 5.179 17.683 -2.707 1.00 14.81 O ANISOU 521 O ASN A 253 2165 1828 1634 156 81 -55 O ATOM 522 CB ASN A 253 5.010 20.178 -1.101 1.00 13.46 C ANISOU 522 CB ASN A 253 1820 1665 1627 116 43 -33 C ATOM 523 CG ASN A 253 4.194 21.410 -0.840 1.00 13.50 C ANISOU 523 CG ASN A 253 1874 1686 1567 189 -22 -124 C ATOM 524 OD1 ASN A 253 3.506 21.901 -1.732 1.00 15.19 O ANISOU 524 OD1 ASN A 253 2229 1873 1667 421 -284 37 O ATOM 525 ND2 ASN A 253 4.263 21.926 0.385 1.00 14.19 N ANISOU 525 ND2 ASN A 253 1958 1740 1691 93 -163 -270 N ATOM 0 H ASN A 253 4.593 18.894 1.032 1.00 13.07 H new ATOM 0 HA ASN A 253 3.348 18.929 -1.355 1.00 13.26 H new ATOM 0 HB2 ASN A 253 5.779 20.170 -0.510 1.00 13.46 H new ATOM 0 HB3 ASN A 253 5.351 20.204 -2.009 1.00 13.46 H new ATOM 0 HD21 ASN A 253 3.814 22.633 0.580 1.00 14.19 H new ATOM 0 HD22 ASN A 253 4.757 21.552 0.982 1.00 14.19 H new ATOM 526 N THR A 254 5.462 16.830 -0.645 1.00 13.47 N ANISOU 526 N THR A 254 1787 1703 1626 134 95 -101 N ATOM 527 CA THR A 254 6.418 15.810 -1.066 1.00 13.83 C ANISOU 527 CA THR A 254 1803 1728 1722 106 89 -137 C ATOM 528 C THR A 254 5.700 14.586 -1.625 1.00 13.73 C ANISOU 528 C THR A 254 1824 1727 1666 93 79 -123 C ATOM 529 O THR A 254 4.925 13.947 -0.918 1.00 13.53 O ANISOU 529 O THR A 254 1812 1753 1575 12 135 -98 O ATOM 530 CB THR A 254 7.313 15.386 0.112 1.00 14.05 C ANISOU 530 CB THR A 254 1807 1733 1798 139 37 -145 C ATOM 531 OG1 THR A 254 7.861 16.547 0.753 1.00 15.31 O ANISOU 531 OG1 THR A 254 1987 1906 1922 23 -43 -196 O ATOM 532 CG2 THR A 254 8.454 14.504 -0.370 1.00 15.93 C ANISOU 532 CG2 THR A 254 1967 1970 2115 245 56 -230 C ATOM 0 H THR A 254 5.238 16.786 0.184 1.00 13.47 H new ATOM 0 HA THR A 254 6.970 16.195 -1.764 1.00 13.83 H new ATOM 0 HB THR A 254 6.768 14.887 0.741 1.00 14.05 H new ATOM 0 HG1 THR A 254 8.209 17.048 0.176 1.00 15.31 H new ATOM 0 HG21 THR A 254 9.006 14.247 0.385 1.00 15.93 H new ATOM 0 HG22 THR A 254 8.093 13.708 -0.791 1.00 15.93 H new ATOM 0 HG23 THR A 254 8.992 14.993 -1.012 1.00 15.93 H new ATOM 533 N ARG A 255 5.976 14.262 -2.888 1.00 13.46 N ANISOU 533 N ARG A 255 1834 1680 1598 122 121 -141 N ATOM 534 CA ARG A 255 5.294 13.179 -3.602 1.00 13.98 C ANISOU 534 CA ARG A 255 1923 1744 1642 151 43 -86 C ATOM 535 C ARG A 255 6.213 11.975 -3.767 1.00 13.62 C ANISOU 535 C ARG A 255 1873 1698 1602 126 69 -101 C ATOM 536 O ARG A 255 7.331 12.103 -4.277 1.00 14.07 O ANISOU 536 O ARG A 255 1886 1667 1793 69 78 -93 O ATOM 537 CB ARG A 255 4.825 13.668 -4.977 1.00 14.03 C ANISOU 537 CB ARG A 255 1973 1767 1588 197 70 -137 C ATOM 538 CG ARG A 255 3.733 14.723 -4.897 1.00 16.65 C ANISOU 538 CG ARG A 255 2327 2100 1898 350 -32 -18 C ATOM 539 CD ARG A 255 3.621 15.521 -6.195 1.00 20.22 C ANISOU 539 CD ARG A 255 2758 2695 2227 501 -99 84 C ATOM 540 NE ARG A 255 2.580 16.549 -6.126 1.00 24.74 N ANISOU 540 NE ARG A 255 3366 3055 2980 439 -82 77 N ATOM 541 CZ ARG A 255 2.734 17.774 -5.618 1.00 26.18 C ANISOU 541 CZ ARG A 255 3354 3221 3370 420 -99 83 C ATOM 542 NH1 ARG A 255 3.894 18.171 -5.107 1.00 27.19 N ANISOU 542 NH1 ARG A 255 3555 3304 3472 427 -234 85 N ATOM 543 NH2 ARG A 255 1.710 18.617 -5.623 1.00 28.21 N ANISOU 543 NH2 ARG A 255 3576 3478 3662 503 -74 149 N ATOM 0 H ARG A 255 6.570 14.668 -3.360 1.00 13.46 H new ATOM 0 HA ARG A 255 4.524 12.908 -3.079 1.00 13.98 H new ATOM 0 HB2 ARG A 255 5.583 14.032 -5.460 1.00 14.03 H new ATOM 0 HB3 ARG A 255 4.499 12.911 -5.489 1.00 14.03 H new ATOM 0 HG2 ARG A 255 2.884 14.296 -4.705 1.00 16.65 H new ATOM 0 HG3 ARG A 255 3.919 15.327 -4.161 1.00 16.65 H new ATOM 0 HD2 ARG A 255 4.474 15.940 -6.390 1.00 20.22 H new ATOM 0 HD3 ARG A 255 3.428 14.916 -6.929 1.00 20.22 H new ATOM 0 HE ARG A 255 1.805 16.347 -6.439 1.00 24.74 H new ATOM 0 HH11 ARG A 255 4.566 17.635 -5.099 1.00 27.19 H new ATOM 0 HH12 ARG A 255 3.973 18.964 -4.785 1.00 27.19 H new ATOM 0 HH21 ARG A 255 0.954 18.373 -5.952 1.00 28.21 H new ATOM 0 HH22 ARG A 255 1.802 19.408 -5.297 1.00 28.21 H new ATOM 544 N THR A 256 5.738 10.814 -3.317 1.00 13.16 N ANISOU 544 N THR A 256 1886 1600 1510 144 25 -91 N ATOM 545 CA THR A 256 6.484 9.555 -3.428 1.00 13.47 C ANISOU 545 CA THR A 256 1866 1691 1557 83 -40 -65 C ATOM 546 C THR A 256 5.529 8.418 -3.781 1.00 13.04 C ANISOU 546 C THR A 256 1758 1674 1523 72 -7 -49 C ATOM 547 O THR A 256 4.313 8.628 -3.913 1.00 12.72 O ANISOU 547 O THR A 256 1679 1672 1481 125 -34 -80 O ATOM 548 CB THR A 256 7.185 9.176 -2.099 1.00 14.17 C ANISOU 548 CB THR A 256 1970 1809 1602 41 -42 -70 C ATOM 549 OG1 THR A 256 6.196 9.032 -1.073 1.00 15.63 O ANISOU 549 OG1 THR A 256 2261 1999 1676 88 -11 -50 O ATOM 550 CG2 THR A 256 8.228 10.225 -1.683 1.00 15.98 C ANISOU 550 CG2 THR A 256 2266 1931 1873 -46 -70 -84 C ATOM 0 H THR A 256 4.971 10.732 -2.937 1.00 13.16 H new ATOM 0 HA THR A 256 7.154 9.684 -4.118 1.00 13.47 H new ATOM 0 HB THR A 256 7.655 8.338 -2.230 1.00 14.17 H new ATOM 0 HG1 THR A 256 6.059 9.777 -0.709 1.00 15.63 H new ATOM 0 HG21 THR A 256 8.644 9.955 -0.850 1.00 15.98 H new ATOM 0 HG22 THR A 256 8.905 10.300 -2.373 1.00 15.98 H new ATOM 0 HG23 THR A 256 7.793 11.084 -1.563 1.00 15.98 H new ATOM 551 N ILE A 257 6.100 7.229 -3.951 1.00 12.19 N ANISOU 551 N ILE A 257 1670 1579 1380 41 9 -47 N ATOM 552 CA ILE A 257 5.354 5.983 -3.989 1.00 12.68 C ANISOU 552 CA ILE A 257 1708 1629 1479 43 14 -23 C ATOM 553 C ILE A 257 5.919 5.094 -2.888 1.00 12.12 C ANISOU 553 C ILE A 257 1620 1588 1396 57 10 -26 C ATOM 554 O ILE A 257 7.136 4.932 -2.779 1.00 12.41 O ANISOU 554 O ILE A 257 1591 1576 1545 69 29 58 O ATOM 555 CB ILE A 257 5.501 5.279 -5.351 1.00 12.37 C ANISOU 555 CB ILE A 257 1676 1575 1449 37 26 -54 C ATOM 556 CG1 ILE A 257 4.756 6.073 -6.430 1.00 12.79 C ANISOU 556 CG1 ILE A 257 1805 1691 1363 10 -54 2 C ATOM 557 CG2 ILE A 257 4.979 3.837 -5.288 1.00 13.25 C ANISOU 557 CG2 ILE A 257 1815 1594 1626 -102 12 -88 C ATOM 558 CD1 ILE A 257 5.068 5.641 -7.859 1.00 13.80 C ANISOU 558 CD1 ILE A 257 1775 2051 1415 88 76 -120 C ATOM 0 H ILE A 257 6.948 7.126 -4.049 1.00 12.19 H new ATOM 0 HA ILE A 257 4.409 6.159 -3.858 1.00 12.68 H new ATOM 0 HB ILE A 257 6.443 5.243 -5.577 1.00 12.37 H new ATOM 0 HG12 ILE A 257 3.802 5.986 -6.279 1.00 12.79 H new ATOM 0 HG13 ILE A 257 4.974 7.013 -6.333 1.00 12.79 H new ATOM 0 HG21 ILE A 257 5.083 3.417 -6.156 1.00 13.25 H new ATOM 0 HG22 ILE A 257 5.483 3.339 -4.626 1.00 13.25 H new ATOM 0 HG23 ILE A 257 4.041 3.843 -5.042 1.00 13.25 H new ATOM 0 HD11 ILE A 257 4.561 6.187 -8.480 1.00 13.80 H new ATOM 0 HD12 ILE A 257 6.016 5.752 -8.031 1.00 13.80 H new ATOM 0 HD13 ILE A 257 4.825 4.709 -7.976 1.00 13.80 H new ATOM 559 N ALA A 258 5.037 4.538 -2.062 1.00 12.26 N ANISOU 559 N ALA A 258 1626 1578 1451 71 45 3 N ATOM 560 CA ALA A 258 5.428 3.545 -1.070 1.00 12.38 C ANISOU 560 CA ALA A 258 1660 1599 1443 49 61 -30 C ATOM 561 C ALA A 258 4.808 2.222 -1.472 1.00 12.34 C ANISOU 561 C ALA A 258 1603 1573 1510 41 43 -23 C ATOM 562 O ALA A 258 3.630 2.180 -1.831 1.00 12.84 O ANISOU 562 O ALA A 258 1664 1593 1619 2 -40 -33 O ATOM 563 CB ALA A 258 4.955 3.951 0.319 1.00 12.52 C ANISOU 563 CB ALA A 258 1694 1642 1421 70 114 -79 C ATOM 0 H ALA A 258 4.198 4.726 -2.062 1.00 12.26 H new ATOM 0 HA ALA A 258 6.395 3.472 -1.037 1.00 12.38 H new ATOM 0 HB1 ALA A 258 5.225 3.278 0.963 1.00 12.52 H new ATOM 0 HB2 ALA A 258 5.350 4.804 0.559 1.00 12.52 H new ATOM 0 HB3 ALA A 258 3.988 4.031 0.321 1.00 12.52 H new ATOM 564 N CYS A 259 5.590 1.142 -1.418 1.00 12.37 N ANISOU 564 N CYS A 259 1579 1546 1572 9 20 -40 N ATOM 565 CA CYS A 259 5.073 -0.167 -1.818 1.00 12.90 C ANISOU 565 CA CYS A 259 1639 1637 1626 14 6 -110 C ATOM 566 C CYS A 259 5.616 -1.287 -0.954 1.00 13.29 C ANISOU 566 C CYS A 259 1671 1687 1692 -18 23 -76 C ATOM 567 O CYS A 259 6.531 -1.079 -0.164 1.00 13.29 O ANISOU 567 O CYS A 259 1746 1709 1594 -11 45 -120 O ATOM 568 CB CYS A 259 5.347 -0.445 -3.302 1.00 13.29 C ANISOU 568 CB CYS A 259 1621 1741 1685 6 26 -97 C ATOM 569 SG CYS A 259 7.079 -0.523 -3.744 1.00 13.95 S ANISOU 569 SG CYS A 259 1793 1850 1655 0 -29 -198 S ATOM 0 H CYS A 259 6.409 1.145 -1.157 1.00 12.37 H new ATOM 0 HA CYS A 259 4.113 -0.139 -1.685 1.00 12.90 H new ATOM 0 HB2 CYS A 259 4.926 -1.285 -3.544 1.00 13.29 H new ATOM 0 HB3 CYS A 259 4.922 0.248 -3.832 1.00 13.29 H new ATOM 0 HG CYS A 259 7.183 -0.746 -4.919 1.00 13.95 H new ATOM 570 N GLN A 260 5.030 -2.474 -1.095 1.00 13.62 N ANISOU 570 N GLN A 260 1739 1706 1728 13 57 -90 N ATOM 571 CA GLN A 260 5.609 -3.662 -0.492 1.00 13.82 C ANISOU 571 CA GLN A 260 1771 1671 1806 11 76 -82 C ATOM 572 C GLN A 260 6.735 -4.175 -1.395 1.00 13.55 C ANISOU 572 C GLN A 260 1701 1676 1770 24 62 -74 C ATOM 573 O GLN A 260 6.830 -3.808 -2.577 1.00 13.63 O ANISOU 573 O GLN A 260 1684 1636 1858 65 67 -47 O ATOM 574 CB GLN A 260 4.546 -4.751 -0.294 1.00 14.14 C ANISOU 574 CB GLN A 260 1777 1780 1812 -5 87 -55 C ATOM 575 CG GLN A 260 4.150 -5.460 -1.585 1.00 14.68 C ANISOU 575 CG GLN A 260 1918 1747 1912 -22 86 -108 C ATOM 576 CD GLN A 260 3.034 -6.470 -1.407 1.00 15.15 C ANISOU 576 CD GLN A 260 1950 1837 1967 -38 104 -114 C ATOM 577 OE1 GLN A 260 2.357 -6.503 -0.375 1.00 15.67 O ANISOU 577 OE1 GLN A 260 2022 1840 2093 -131 303 -132 O ATOM 578 NE2 GLN A 260 2.823 -7.295 -2.430 1.00 16.38 N ANISOU 578 NE2 GLN A 260 2199 1953 2070 -75 148 -224 N ATOM 0 H GLN A 260 4.302 -2.609 -1.533 1.00 13.62 H new ATOM 0 HA GLN A 260 5.964 -3.436 0.382 1.00 13.82 H new ATOM 0 HB2 GLN A 260 4.880 -5.407 0.337 1.00 14.14 H new ATOM 0 HB3 GLN A 260 3.756 -4.353 0.103 1.00 14.14 H new ATOM 0 HG2 GLN A 260 3.875 -4.797 -2.237 1.00 14.68 H new ATOM 0 HG3 GLN A 260 4.928 -5.910 -1.949 1.00 14.68 H new ATOM 0 HE21 GLN A 260 3.315 -7.243 -3.133 1.00 16.38 H new ATOM 0 HE22 GLN A 260 2.194 -7.880 -2.388 1.00 16.38 H new ATOM 579 N TYR A 261 7.586 -5.026 -0.839 1.00 13.43 N ANISOU 579 N TYR A 261 1681 1645 1776 36 56 -100 N ATOM 580 CA TYR A 261 8.564 -5.732 -1.656 1.00 13.44 C ANISOU 580 CA TYR A 261 1709 1670 1725 9 72 -123 C ATOM 581 C TYR A 261 7.761 -6.582 -2.647 1.00 13.61 C ANISOU 581 C TYR A 261 1744 1660 1765 -19 48 -91 C ATOM 582 O TYR A 261 6.932 -7.380 -2.229 1.00 13.41 O ANISOU 582 O TYR A 261 1632 1714 1749 -58 104 -72 O ATOM 583 CB TYR A 261 9.453 -6.626 -0.782 1.00 13.42 C ANISOU 583 CB TYR A 261 1692 1672 1734 18 68 -111 C ATOM 584 CG TYR A 261 10.798 -6.943 -1.407 1.00 12.53 C ANISOU 584 CG TYR A 261 1626 1599 1535 40 137 -138 C ATOM 585 CD1 TYR A 261 11.969 -6.432 -0.857 1.00 13.35 C ANISOU 585 CD1 TYR A 261 1766 1646 1661 64 -3 -112 C ATOM 586 CD2 TYR A 261 10.905 -7.751 -2.548 1.00 13.06 C ANISOU 586 CD2 TYR A 261 1704 1616 1640 -82 109 -204 C ATOM 587 CE1 TYR A 261 13.215 -6.703 -1.427 1.00 13.26 C ANISOU 587 CE1 TYR A 261 1648 1742 1648 -24 109 -131 C ATOM 588 CE2 TYR A 261 12.139 -8.031 -3.119 1.00 12.01 C ANISOU 588 CE2 TYR A 261 1527 1431 1604 -116 72 -60 C ATOM 589 CZ TYR A 261 13.291 -7.505 -2.555 1.00 12.36 C ANISOU 589 CZ TYR A 261 1508 1531 1655 -17 103 -111 C ATOM 590 OH TYR A 261 14.520 -7.779 -3.114 1.00 13.51 O ANISOU 590 OH TYR A 261 1611 1717 1805 86 104 -38 O ATOM 0 H TYR A 261 7.615 -5.208 0.001 1.00 13.43 H new ATOM 0 HA TYR A 261 9.150 -5.111 -2.116 1.00 13.44 H new ATOM 0 HB2 TYR A 261 9.597 -6.190 0.072 1.00 13.42 H new ATOM 0 HB3 TYR A 261 8.985 -7.456 -0.601 1.00 13.42 H new ATOM 0 HD1 TYR A 261 11.921 -5.900 -0.096 1.00 13.35 H new ATOM 0 HD2 TYR A 261 10.135 -8.106 -2.929 1.00 13.06 H new ATOM 0 HE1 TYR A 261 13.988 -6.348 -1.052 1.00 13.26 H new ATOM 0 HE2 TYR A 261 12.193 -8.569 -3.876 1.00 12.01 H new ATOM 0 HH TYR A 261 14.460 -8.458 -3.605 1.00 13.51 H new ATOM 591 N PRO A 262 7.983 -6.402 -3.965 1.00 13.65 N ANISOU 591 N PRO A 262 1703 1696 1786 -67 65 -58 N ATOM 592 CA PRO A 262 7.140 -7.144 -4.912 1.00 14.00 C ANISOU 592 CA PRO A 262 1845 1664 1808 -36 25 -66 C ATOM 593 C PRO A 262 7.277 -8.659 -4.769 1.00 14.50 C ANISOU 593 C PRO A 262 1885 1731 1892 -32 -6 -99 C ATOM 594 O PRO A 262 8.364 -9.170 -4.490 1.00 14.42 O ANISOU 594 O PRO A 262 1883 1667 1928 10 16 -136 O ATOM 595 CB PRO A 262 7.658 -6.687 -6.285 1.00 14.10 C ANISOU 595 CB PRO A 262 1821 1718 1816 -26 46 -71 C ATOM 596 CG PRO A 262 9.064 -6.216 -6.022 1.00 13.83 C ANISOU 596 CG PRO A 262 1722 1750 1781 -61 48 -58 C ATOM 597 CD PRO A 262 8.989 -5.575 -4.659 1.00 13.25 C ANISOU 597 CD PRO A 262 1711 1591 1731 -127 90 -65 C ATOM 0 HA PRO A 262 6.198 -6.966 -4.766 1.00 14.00 H new ATOM 0 HB2 PRO A 262 7.644 -7.414 -6.927 1.00 14.10 H new ATOM 0 HB3 PRO A 262 7.110 -5.975 -6.650 1.00 14.10 H new ATOM 0 HG2 PRO A 262 9.693 -6.954 -6.033 1.00 13.83 H new ATOM 0 HG3 PRO A 262 9.358 -5.583 -6.696 1.00 13.83 H new ATOM 0 HD2 PRO A 262 9.846 -5.593 -4.205 1.00 13.25 H new ATOM 0 HD3 PRO A 262 8.716 -4.646 -4.713 1.00 13.25 H new ATOM 598 N LEU A 263 6.161 -9.359 -4.938 1.00 15.05 N ANISOU 598 N LEU A 263 1933 1757 2025 -62 24 -110 N ATOM 599 CA LEU A 263 6.177 -10.815 -5.004 1.00 16.36 C ANISOU 599 CA LEU A 263 2112 1894 2208 -81 35 -113 C ATOM 600 C LEU A 263 6.780 -11.231 -6.341 1.00 16.69 C ANISOU 600 C LEU A 263 2172 1935 2232 -82 5 -149 C ATOM 601 O LEU A 263 6.795 -10.445 -7.291 1.00 16.35 O ANISOU 601 O LEU A 263 2125 1904 2183 -134 -12 -221 O ATOM 602 CB LEU A 263 4.757 -11.376 -4.853 1.00 16.44 C ANISOU 602 CB LEU A 263 2130 1913 2200 -91 26 -131 C ATOM 603 CG LEU A 263 4.053 -11.064 -3.521 1.00 18.12 C ANISOU 603 CG LEU A 263 2282 2113 2488 -120 150 -54 C ATOM 604 CD1 LEU A 263 2.558 -11.330 -3.609 1.00 20.13 C ANISOU 604 CD1 LEU A 263 2388 2382 2877 -28 136 -26 C ATOM 605 CD2 LEU A 263 4.669 -11.831 -2.354 1.00 18.99 C ANISOU 605 CD2 LEU A 263 2365 2386 2463 -95 169 -57 C ATOM 0 H LEU A 263 5.380 -9.008 -5.017 1.00 15.05 H new ATOM 0 HA LEU A 263 6.713 -11.172 -4.278 1.00 16.36 H new ATOM 0 HB2 LEU A 263 4.212 -11.030 -5.577 1.00 16.44 H new ATOM 0 HB3 LEU A 263 4.794 -12.339 -4.962 1.00 16.44 H new ATOM 0 HG LEU A 263 4.184 -10.118 -3.350 1.00 18.12 H new ATOM 0 HD11 LEU A 263 2.142 -11.125 -2.757 1.00 20.13 H new ATOM 0 HD12 LEU A 263 2.170 -10.771 -4.301 1.00 20.13 H new ATOM 0 HD13 LEU A 263 2.407 -12.263 -3.826 1.00 20.13 H new ATOM 0 HD21 LEU A 263 4.199 -11.608 -1.536 1.00 18.99 H new ATOM 0 HD22 LEU A 263 4.596 -12.784 -2.518 1.00 18.99 H new ATOM 0 HD23 LEU A 263 5.604 -11.589 -2.265 1.00 18.99 H new ATOM 606 N GLN A 264 7.275 -12.467 -6.415 1.00 17.68 N ANISOU 606 N GLN A 264 2355 2027 2332 -56 -6 -168 N ATOM 607 CA GLN A 264 7.827 -12.996 -7.665 1.00 18.78 C ANISOU 607 CA GLN A 264 2512 2171 2452 -32 0 -178 C ATOM 608 C GLN A 264 6.870 -12.794 -8.844 1.00 18.63 C ANISOU 608 C GLN A 264 2501 2142 2433 -58 -1 -191 C ATOM 609 O GLN A 264 7.284 -12.370 -9.920 1.00 18.75 O ANISOU 609 O GLN A 264 2557 2140 2424 -108 -11 -251 O ATOM 610 CB GLN A 264 8.181 -14.483 -7.507 1.00 19.39 C ANISOU 610 CB GLN A 264 2639 2222 2505 15 -9 -184 C ATOM 611 CG GLN A 264 8.620 -15.194 -8.798 1.00 22.25 C ANISOU 611 CG GLN A 264 2995 2627 2832 86 39 -194 C ATOM 612 CD GLN A 264 9.902 -14.641 -9.387 1.00 24.23 C ANISOU 612 CD GLN A 264 3284 2893 3027 122 -55 -186 C ATOM 613 OE1 GLN A 264 10.799 -14.211 -8.663 1.00 26.32 O ANISOU 613 OE1 GLN A 264 3429 3167 3404 185 -52 -216 O ATOM 614 NE2 GLN A 264 9.998 -14.657 -10.717 1.00 26.61 N ANISOU 614 NE2 GLN A 264 3592 3182 3337 146 9 -261 N ATOM 0 H GLN A 264 7.301 -13.016 -5.753 1.00 17.68 H new ATOM 0 HA GLN A 264 8.636 -12.498 -7.860 1.00 18.78 H new ATOM 0 HB2 GLN A 264 8.893 -14.563 -6.853 1.00 19.39 H new ATOM 0 HB3 GLN A 264 7.410 -14.947 -7.146 1.00 19.39 H new ATOM 0 HG2 GLN A 264 8.738 -16.139 -8.614 1.00 22.25 H new ATOM 0 HG3 GLN A 264 7.912 -15.120 -9.456 1.00 22.25 H new ATOM 0 HE21 GLN A 264 9.350 -14.965 -11.191 1.00 26.61 H new ATOM 0 HE22 GLN A 264 10.708 -14.359 -11.101 1.00 26.61 H new ATOM 615 N SER A 265 5.590 -13.086 -8.625 1.00 18.44 N ANISOU 615 N SER A 265 2440 2147 2419 -99 -18 -200 N ATOM 616 CA SER A 265 4.580 -12.973 -9.678 1.00 18.70 C ANISOU 616 CA SER A 265 2395 2248 2460 -123 -11 -172 C ATOM 617 C SER A 265 4.305 -11.531 -10.099 1.00 17.82 C ANISOU 617 C SER A 265 2301 2141 2328 -103 -17 -178 C ATOM 618 O SER A 265 3.685 -11.291 -11.135 1.00 18.38 O ANISOU 618 O SER A 265 2387 2192 2402 -118 -106 -227 O ATOM 619 CB SER A 265 3.274 -13.625 -9.229 1.00 19.14 C ANISOU 619 CB SER A 265 2455 2273 2545 -168 31 -188 C ATOM 620 OG SER A 265 2.646 -12.842 -8.230 1.00 21.96 O ANISOU 620 OG SER A 265 2675 2743 2925 -253 156 -270 O ATOM 0 H SER A 265 5.283 -13.354 -7.868 1.00 18.44 H new ATOM 0 HA SER A 265 4.942 -13.434 -10.451 1.00 18.70 H new ATOM 0 HB2 SER A 265 2.679 -13.727 -9.989 1.00 19.14 H new ATOM 0 HB3 SER A 265 3.452 -14.515 -8.886 1.00 19.14 H new ATOM 0 HG SER A 265 1.818 -12.820 -8.371 1.00 21.96 H new ATOM 621 N GLN A 266 4.776 -10.578 -9.294 1.00 16.50 N ANISOU 621 N GLN A 266 2102 1994 2170 -149 3 -174 N ATOM 622 CA GLN A 266 4.511 -9.158 -9.524 1.00 15.73 C ANISOU 622 CA GLN A 266 1943 1978 2053 -116 74 -148 C ATOM 623 C GLN A 266 5.648 -8.414 -10.216 1.00 15.49 C ANISOU 623 C GLN A 266 1945 1921 2019 -103 33 -175 C ATOM 624 O GLN A 266 5.532 -7.213 -10.470 1.00 15.12 O ANISOU 624 O GLN A 266 1924 1860 1958 -98 57 -160 O ATOM 625 CB GLN A 266 4.191 -8.474 -8.193 1.00 15.61 C ANISOU 625 CB GLN A 266 1890 1980 2059 -169 97 -183 C ATOM 626 CG GLN A 266 2.852 -8.913 -7.593 1.00 14.92 C ANISOU 626 CG GLN A 266 1707 1991 1968 -254 203 -69 C ATOM 627 CD GLN A 266 2.614 -8.403 -6.176 1.00 15.49 C ANISOU 627 CD GLN A 266 1837 2042 2004 -111 85 -172 C ATOM 628 OE1 GLN A 266 3.546 -8.029 -5.453 1.00 15.58 O ANISOU 628 OE1 GLN A 266 1830 1958 2130 -190 120 -247 O ATOM 629 NE2 GLN A 266 1.352 -8.398 -5.769 1.00 17.62 N ANISOU 629 NE2 GLN A 266 1882 2568 2241 -89 67 -308 N ATOM 0 H GLN A 266 5.258 -10.737 -8.600 1.00 16.50 H new ATOM 0 HA GLN A 266 3.754 -9.120 -10.129 1.00 15.73 H new ATOM 0 HB2 GLN A 266 4.900 -8.665 -7.560 1.00 15.61 H new ATOM 0 HB3 GLN A 266 4.180 -7.513 -8.325 1.00 15.61 H new ATOM 0 HG2 GLN A 266 2.133 -8.601 -8.165 1.00 14.92 H new ATOM 0 HG3 GLN A 266 2.811 -9.882 -7.590 1.00 14.92 H new ATOM 0 HE21 GLN A 266 0.729 -8.665 -6.298 1.00 17.62 H new ATOM 0 HE22 GLN A 266 1.157 -8.128 -4.976 1.00 17.62 H new ATOM 630 N LEU A 267 6.742 -9.110 -10.518 1.00 14.96 N ANISOU 630 N LEU A 267 1932 1855 1895 -109 47 -228 N ATOM 631 CA LEU A 267 7.943 -8.416 -10.998 1.00 15.16 C ANISOU 631 CA LEU A 267 1965 1860 1934 -57 28 -222 C ATOM 632 C LEU A 267 7.766 -7.661 -12.308 1.00 15.06 C ANISOU 632 C LEU A 267 1950 1864 1909 -91 4 -260 C ATOM 633 O LEU A 267 8.209 -6.527 -12.423 1.00 14.47 O ANISOU 633 O LEU A 267 1933 1670 1895 -88 57 -245 O ATOM 634 CB LEU A 267 9.150 -9.351 -11.063 1.00 15.48 C ANISOU 634 CB LEU A 267 1957 1954 1969 -13 34 -226 C ATOM 635 CG LEU A 267 9.723 -9.761 -9.706 1.00 16.04 C ANISOU 635 CG LEU A 267 2139 1997 1956 45 -53 -204 C ATOM 636 CD1 LEU A 267 10.862 -10.749 -9.868 1.00 17.60 C ANISOU 636 CD1 LEU A 267 2296 2236 2153 214 -37 -135 C ATOM 637 CD2 LEU A 267 10.180 -8.541 -8.895 1.00 16.68 C ANISOU 637 CD2 LEU A 267 2240 2178 1920 -45 -102 -261 C ATOM 0 H LEU A 267 6.813 -9.965 -10.455 1.00 14.96 H new ATOM 0 HA LEU A 267 8.111 -7.733 -10.330 1.00 15.16 H new ATOM 0 HB2 LEU A 267 8.896 -10.152 -11.547 1.00 15.48 H new ATOM 0 HB3 LEU A 267 9.850 -8.919 -11.577 1.00 15.48 H new ATOM 0 HG LEU A 267 9.010 -10.196 -9.213 1.00 16.04 H new ATOM 0 HD11 LEU A 267 11.207 -10.992 -8.994 1.00 17.60 H new ATOM 0 HD12 LEU A 267 10.539 -11.544 -10.320 1.00 17.60 H new ATOM 0 HD13 LEU A 267 11.570 -10.344 -10.393 1.00 17.60 H new ATOM 0 HD21 LEU A 267 10.537 -8.834 -8.042 1.00 16.68 H new ATOM 0 HD22 LEU A 267 10.867 -8.065 -9.386 1.00 16.68 H new ATOM 0 HD23 LEU A 267 9.425 -7.952 -8.743 1.00 16.68 H new ATOM 638 N GLU A 268 7.116 -8.269 -13.295 1.00 14.79 N ANISOU 638 N GLU A 268 1975 1795 1847 -121 7 -311 N ATOM 639 CA GLU A 268 6.907 -7.556 -14.547 1.00 15.14 C ANISOU 639 CA GLU A 268 2037 1861 1851 -121 -6 -316 C ATOM 640 C GLU A 268 6.104 -6.268 -14.327 1.00 14.78 C ANISOU 640 C GLU A 268 1973 1838 1801 -126 23 -287 C ATOM 641 O GLU A 268 6.461 -5.213 -14.854 1.00 14.96 O ANISOU 641 O GLU A 268 2066 1872 1745 -101 102 -296 O ATOM 642 CB GLU A 268 6.239 -8.450 -15.592 1.00 15.68 C ANISOU 642 CB GLU A 268 2110 1959 1889 -156 -8 -329 C ATOM 643 CG GLU A 268 6.219 -7.813 -16.965 1.00 17.61 C ANISOU 643 CG GLU A 268 2383 2270 2038 -144 -51 -295 C ATOM 644 CD GLU A 268 5.580 -8.683 -18.021 1.00 19.41 C ANISOU 644 CD GLU A 268 2688 2481 2205 -183 37 -296 C ATOM 645 OE1 GLU A 268 5.653 -8.300 -19.206 1.00 21.40 O ANISOU 645 OE1 GLU A 268 2914 2798 2417 -95 22 -192 O ATOM 646 OE2 GLU A 268 5.010 -9.742 -17.671 1.00 20.74 O ANISOU 646 OE2 GLU A 268 2882 2718 2277 -244 32 -362 O ATOM 0 H GLU A 268 6.798 -9.067 -13.263 1.00 14.79 H new ATOM 0 HA GLU A 268 7.780 -7.305 -14.889 1.00 15.14 H new ATOM 0 HB2 GLU A 268 6.709 -9.297 -15.638 1.00 15.68 H new ATOM 0 HB3 GLU A 268 5.330 -8.644 -15.315 1.00 15.68 H new ATOM 0 HG2 GLU A 268 5.740 -6.971 -16.916 1.00 17.61 H new ATOM 0 HG3 GLU A 268 7.129 -7.607 -17.232 1.00 17.61 H new ATOM 647 N SER A 269 5.029 -6.362 -13.547 1.00 14.68 N ANISOU 647 N SER A 269 1941 1850 1784 -125 5 -277 N ATOM 648 CA SER A 269 4.209 -5.192 -13.245 1.00 14.66 C ANISOU 648 CA SER A 269 1879 1894 1797 -131 -14 -267 C ATOM 649 C SER A 269 4.999 -4.134 -12.469 1.00 14.12 C ANISOU 649 C SER A 269 1821 1829 1713 -119 -17 -210 C ATOM 650 O SER A 269 4.883 -2.940 -12.751 1.00 14.39 O ANISOU 650 O SER A 269 1824 1860 1780 -110 -27 -239 O ATOM 651 CB SER A 269 2.954 -5.592 -12.472 1.00 15.03 C ANISOU 651 CB SER A 269 1892 1927 1890 -133 9 -227 C ATOM 652 OG SER A 269 2.115 -4.467 -12.274 1.00 17.71 O ANISOU 652 OG SER A 269 2216 2240 2271 -181 -107 -392 O ATOM 0 H SER A 269 4.758 -7.093 -13.184 1.00 14.68 H new ATOM 0 HA SER A 269 3.941 -4.801 -14.091 1.00 14.66 H new ATOM 0 HB2 SER A 269 2.473 -6.280 -12.959 1.00 15.03 H new ATOM 0 HB3 SER A 269 3.203 -5.972 -11.615 1.00 15.03 H new ATOM 0 HG SER A 269 1.388 -4.716 -11.934 1.00 17.71 H new ATOM 653 N HIS A 270 5.792 -4.588 -11.500 1.00 13.64 N ANISOU 653 N HIS A 270 1764 1774 1644 -117 -4 -186 N ATOM 654 CA HIS A 270 6.637 -3.709 -10.695 1.00 13.30 C ANISOU 654 CA HIS A 270 1743 1721 1589 -100 3 -170 C ATOM 655 C HIS A 270 7.621 -2.956 -11.599 1.00 13.26 C ANISOU 655 C HIS A 270 1743 1725 1567 -74 9 -148 C ATOM 656 O HIS A 270 7.767 -1.739 -11.476 1.00 13.29 O ANISOU 656 O HIS A 270 1768 1741 1538 -122 4 -159 O ATOM 657 CB HIS A 270 7.361 -4.535 -9.626 1.00 13.20 C ANISOU 657 CB HIS A 270 1762 1678 1574 -96 -54 -175 C ATOM 658 CG HIS A 270 8.170 -3.727 -8.657 1.00 13.35 C ANISOU 658 CG HIS A 270 1820 1700 1550 -30 27 -256 C ATOM 659 ND1 HIS A 270 7.612 -3.045 -7.595 1.00 14.27 N ANISOU 659 ND1 HIS A 270 1867 1775 1779 37 -18 -272 N ATOM 660 CD2 HIS A 270 9.507 -3.534 -8.570 1.00 13.84 C ANISOU 660 CD2 HIS A 270 1848 1749 1660 7 -14 -227 C ATOM 661 CE1 HIS A 270 8.572 -2.444 -6.913 1.00 13.49 C ANISOU 661 CE1 HIS A 270 1614 1920 1588 37 39 -317 C ATOM 662 NE2 HIS A 270 9.732 -2.731 -7.479 1.00 13.76 N ANISOU 662 NE2 HIS A 270 1864 1832 1531 30 18 -310 N ATOM 0 H HIS A 270 5.855 -5.420 -11.290 1.00 13.64 H new ATOM 0 HA HIS A 270 6.091 -3.047 -10.243 1.00 13.30 H new ATOM 0 HB2 HIS A 270 6.704 -5.049 -9.131 1.00 13.20 H new ATOM 0 HB3 HIS A 270 7.946 -5.171 -10.066 1.00 13.20 H new ATOM 0 HD1 HIS A 270 6.773 -3.016 -7.407 1.00 14.27 H new ATOM 0 HD2 HIS A 270 10.153 -3.881 -9.142 1.00 13.84 H new ATOM 0 HE1 HIS A 270 8.452 -1.909 -6.162 1.00 13.49 H new ATOM 663 N PHE A 271 8.288 -3.664 -12.512 1.00 13.27 N ANISOU 663 N PHE A 271 1768 1682 1591 -81 27 -177 N ATOM 664 CA PHE A 271 9.210 -2.999 -13.436 1.00 13.49 C ANISOU 664 CA PHE A 271 1777 1733 1615 -46 60 -197 C ATOM 665 C PHE A 271 8.497 -2.018 -14.363 1.00 13.88 C ANISOU 665 C PHE A 271 1784 1818 1669 -65 34 -206 C ATOM 666 O PHE A 271 9.017 -0.939 -14.649 1.00 13.67 O ANISOU 666 O PHE A 271 1766 1771 1655 -78 97 -242 O ATOM 667 CB PHE A 271 10.029 -4.007 -14.247 1.00 13.73 C ANISOU 667 CB PHE A 271 1853 1788 1574 -15 81 -228 C ATOM 668 CG PHE A 271 11.129 -4.658 -13.464 1.00 13.93 C ANISOU 668 CG PHE A 271 1835 1807 1650 65 157 -173 C ATOM 669 CD1 PHE A 271 11.135 -6.035 -13.259 1.00 14.52 C ANISOU 669 CD1 PHE A 271 1885 1900 1730 184 119 -152 C ATOM 670 CD2 PHE A 271 12.158 -3.897 -12.917 1.00 15.04 C ANISOU 670 CD2 PHE A 271 1948 1930 1836 170 73 -199 C ATOM 671 CE1 PHE A 271 12.149 -6.643 -12.518 1.00 16.14 C ANISOU 671 CE1 PHE A 271 2081 2123 1926 186 124 -152 C ATOM 672 CE2 PHE A 271 13.177 -4.500 -12.183 1.00 15.92 C ANISOU 672 CE2 PHE A 271 2134 2105 1810 163 45 -267 C ATOM 673 CZ PHE A 271 13.168 -5.874 -11.984 1.00 15.16 C ANISOU 673 CZ PHE A 271 2029 2070 1660 165 70 -189 C ATOM 0 H PHE A 271 8.223 -4.516 -12.613 1.00 13.27 H new ATOM 0 HA PHE A 271 9.822 -2.487 -12.884 1.00 13.49 H new ATOM 0 HB2 PHE A 271 9.435 -4.694 -14.588 1.00 13.73 H new ATOM 0 HB3 PHE A 271 10.413 -3.556 -15.015 1.00 13.73 H new ATOM 0 HD1 PHE A 271 10.455 -6.556 -13.620 1.00 14.52 H new ATOM 0 HD2 PHE A 271 12.165 -2.976 -13.043 1.00 15.04 H new ATOM 0 HE1 PHE A 271 12.140 -7.563 -12.383 1.00 16.14 H new ATOM 0 HE2 PHE A 271 13.863 -3.983 -11.827 1.00 15.92 H new ATOM 0 HZ PHE A 271 13.846 -6.277 -11.492 1.00 15.16 H new ATOM 674 N ARG A 272 7.306 -2.385 -14.833 1.00 14.34 N ANISOU 674 N ARG A 272 1852 1888 1705 -83 -25 -193 N ATOM 675 CA ARG A 272 6.544 -1.450 -15.652 1.00 14.94 C ANISOU 675 CA ARG A 272 1876 1976 1822 -91 -94 -147 C ATOM 676 C ARG A 272 6.173 -0.196 -14.848 1.00 15.02 C ANISOU 676 C ARG A 272 1895 1980 1832 -65 -61 -129 C ATOM 677 O ARG A 272 6.263 0.915 -15.376 1.00 15.48 O ANISOU 677 O ARG A 272 1981 2016 1883 -61 -93 -122 O ATOM 678 CB ARG A 272 5.304 -2.111 -16.274 1.00 15.30 C ANISOU 678 CB ARG A 272 1908 2020 1885 -100 -157 -179 C ATOM 679 CG ARG A 272 4.452 -1.165 -17.127 1.00 16.75 C ANISOU 679 CG ARG A 272 2196 2313 1853 -105 -137 -96 C ATOM 680 CD ARG A 272 5.164 -0.717 -18.412 1.00 19.17 C ANISOU 680 CD ARG A 272 2571 2627 2085 -4 -102 -241 C ATOM 681 NE ARG A 272 5.028 -1.678 -19.507 1.00 20.57 N ANISOU 681 NE ARG A 272 2658 2822 2333 -18 -312 -207 N ATOM 682 CZ ARG A 272 4.016 -1.698 -20.372 1.00 21.67 C ANISOU 682 CZ ARG A 272 2784 2974 2473 42 -248 -260 C ATOM 683 NH1 ARG A 272 3.987 -2.609 -21.333 1.00 22.35 N ANISOU 683 NH1 ARG A 272 2926 3068 2496 57 -222 -314 N ATOM 684 NH2 ARG A 272 3.027 -0.816 -20.278 1.00 22.08 N ANISOU 684 NH2 ARG A 272 2859 2887 2642 61 -130 -321 N ATOM 0 H ARG A 272 6.932 -3.147 -14.694 1.00 14.34 H new ATOM 0 HA ARG A 272 7.113 -1.175 -16.388 1.00 14.94 H new ATOM 0 HB2 ARG A 272 5.589 -2.858 -16.823 1.00 15.30 H new ATOM 0 HB3 ARG A 272 4.753 -2.475 -15.564 1.00 15.30 H new ATOM 0 HG2 ARG A 272 3.621 -1.607 -17.360 1.00 16.75 H new ATOM 0 HG3 ARG A 272 4.220 -0.383 -16.602 1.00 16.75 H new ATOM 0 HD2 ARG A 272 4.804 0.139 -18.693 1.00 19.17 H new ATOM 0 HD3 ARG A 272 6.106 -0.581 -18.223 1.00 19.17 H new ATOM 0 HE ARG A 272 5.644 -2.271 -19.598 1.00 20.57 H new ATOM 0 HH11 ARG A 272 4.621 -3.186 -21.397 1.00 22.35 H new ATOM 0 HH12 ARG A 272 3.334 -2.623 -21.892 1.00 22.35 H new ATOM 0 HH21 ARG A 272 3.036 -0.224 -19.654 1.00 22.08 H new ATOM 0 HH22 ARG A 272 2.377 -0.837 -20.841 1.00 22.08 H new ATOM 685 N MET A 273 5.793 -0.368 -13.577 1.00 15.00 N ANISOU 685 N MET A 273 1932 1933 1834 -56 -10 -123 N ATOM 686 CA MET A 273 5.550 0.781 -12.695 1.00 15.56 C ANISOU 686 CA MET A 273 2014 2021 1876 -17 59 -149 C ATOM 687 C MET A 273 6.789 1.663 -12.628 1.00 14.72 C ANISOU 687 C MET A 273 1944 1898 1750 -39 17 -115 C ATOM 688 O MET A 273 6.697 2.873 -12.805 1.00 14.84 O ANISOU 688 O MET A 273 1976 1872 1788 -18 -44 -161 O ATOM 689 CB MET A 273 5.140 0.350 -11.278 1.00 15.82 C ANISOU 689 CB MET A 273 2082 2022 1905 -28 88 -114 C ATOM 690 CG MET A 273 5.065 1.519 -10.264 1.00 17.36 C ANISOU 690 CG MET A 273 2362 2231 2002 231 329 -147 C ATOM 691 SD MET A 273 4.610 1.102 -8.563 1.00 18.61 S ANISOU 691 SD MET A 273 2447 2426 2198 -11 170 -230 S ATOM 692 CE MET A 273 6.089 0.259 -8.014 1.00 19.64 C ANISOU 692 CE MET A 273 2587 2416 2457 170 -56 -215 C ATOM 0 H MET A 273 5.671 -1.135 -13.208 1.00 15.00 H new ATOM 0 HA MET A 273 4.811 1.282 -13.074 1.00 15.56 H new ATOM 0 HB2 MET A 273 4.275 -0.086 -11.320 1.00 15.82 H new ATOM 0 HB3 MET A 273 5.774 -0.308 -10.953 1.00 15.82 H new ATOM 0 HG2 MET A 273 5.930 1.958 -10.246 1.00 17.36 H new ATOM 0 HG3 MET A 273 4.425 2.167 -10.597 1.00 17.36 H new ATOM 0 HE1 MET A 273 5.983 -0.011 -7.088 1.00 19.64 H new ATOM 0 HE2 MET A 273 6.238 -0.526 -8.565 1.00 19.64 H new ATOM 0 HE3 MET A 273 6.850 0.856 -8.091 1.00 19.64 H new ATOM 693 N LEU A 274 7.943 1.049 -12.378 1.00 13.56 N ANISOU 693 N LEU A 274 1823 1766 1564 -17 14 -184 N ATOM 694 CA LEU A 274 9.190 1.808 -12.245 1.00 13.44 C ANISOU 694 CA LEU A 274 1864 1746 1496 -27 -15 -165 C ATOM 695 C LEU A 274 9.503 2.588 -13.512 1.00 13.51 C ANISOU 695 C LEU A 274 1892 1784 1456 -17 -21 -164 C ATOM 696 O LEU A 274 9.905 3.746 -13.455 1.00 13.48 O ANISOU 696 O LEU A 274 1899 1813 1408 -69 -22 -229 O ATOM 697 CB LEU A 274 10.357 0.886 -11.894 1.00 13.60 C ANISOU 697 CB LEU A 274 1869 1793 1505 7 -21 -178 C ATOM 698 CG LEU A 274 10.351 0.211 -10.520 1.00 12.82 C ANISOU 698 CG LEU A 274 1838 1684 1347 35 48 -208 C ATOM 699 CD1 LEU A 274 11.534 -0.728 -10.399 1.00 13.44 C ANISOU 699 CD1 LEU A 274 1779 1749 1578 246 -13 -294 C ATOM 700 CD2 LEU A 274 10.378 1.239 -9.396 1.00 14.23 C ANISOU 700 CD2 LEU A 274 2257 1775 1372 135 28 -377 C ATOM 0 H LEU A 274 8.028 0.199 -12.282 1.00 13.56 H new ATOM 0 HA LEU A 274 9.066 2.442 -11.521 1.00 13.44 H new ATOM 0 HB2 LEU A 274 10.398 0.189 -12.567 1.00 13.60 H new ATOM 0 HB3 LEU A 274 11.176 1.401 -11.969 1.00 13.60 H new ATOM 0 HG LEU A 274 9.529 -0.297 -10.438 1.00 12.82 H new ATOM 0 HD11 LEU A 274 11.523 -1.152 -9.526 1.00 13.44 H new ATOM 0 HD12 LEU A 274 11.480 -1.408 -11.089 1.00 13.44 H new ATOM 0 HD13 LEU A 274 12.358 -0.226 -10.504 1.00 13.44 H new ATOM 0 HD21 LEU A 274 10.374 0.783 -8.540 1.00 14.23 H new ATOM 0 HD22 LEU A 274 11.181 1.779 -9.470 1.00 14.23 H new ATOM 0 HD23 LEU A 274 9.597 1.811 -9.461 1.00 14.23 H new ATOM 701 N ALA A 275 9.312 1.946 -14.659 1.00 13.24 N ANISOU 701 N ALA A 275 1903 1780 1345 -34 -14 -152 N ATOM 702 CA ALA A 275 9.610 2.585 -15.935 1.00 13.53 C ANISOU 702 CA ALA A 275 1937 1830 1371 -31 -48 -139 C ATOM 703 C ALA A 275 8.626 3.707 -16.270 1.00 13.72 C ANISOU 703 C ALA A 275 1946 1846 1420 -49 -57 -168 C ATOM 704 O ALA A 275 9.042 4.803 -16.650 1.00 13.60 O ANISOU 704 O ALA A 275 2001 1817 1349 -29 -79 -141 O ATOM 705 CB ALA A 275 9.655 1.547 -17.047 1.00 13.68 C ANISOU 705 CB ALA A 275 1963 1833 1400 -17 -55 -215 C ATOM 0 H ALA A 275 9.012 1.143 -14.720 1.00 13.24 H new ATOM 0 HA ALA A 275 10.484 2.998 -15.855 1.00 13.53 H new ATOM 0 HB1 ALA A 275 9.854 1.984 -17.890 1.00 13.68 H new ATOM 0 HB2 ALA A 275 10.344 0.893 -16.852 1.00 13.68 H new ATOM 0 HB3 ALA A 275 8.796 1.102 -17.109 1.00 13.68 H new ATOM 706 N GLU A 276 7.328 3.446 -16.123 1.00 14.34 N ANISOU 706 N GLU A 276 2007 1926 1514 -45 -110 -155 N ATOM 707 CA GLU A 276 6.321 4.454 -16.469 1.00 15.51 C ANISOU 707 CA GLU A 276 2119 2074 1698 -38 -133 -119 C ATOM 708 C GLU A 276 6.409 5.700 -15.590 1.00 15.07 C ANISOU 708 C GLU A 276 2078 1975 1673 -20 -148 -91 C ATOM 709 O GLU A 276 6.102 6.803 -16.030 1.00 15.17 O ANISOU 709 O GLU A 276 2166 1953 1644 -39 -190 0 O ATOM 710 CB GLU A 276 4.915 3.860 -16.424 1.00 15.75 C ANISOU 710 CB GLU A 276 2105 2121 1757 -60 -164 -167 C ATOM 711 CG GLU A 276 4.652 2.897 -17.584 1.00 17.27 C ANISOU 711 CG GLU A 276 2266 2335 1959 -126 -235 -219 C ATOM 712 CD GLU A 276 3.241 2.346 -17.627 1.00 17.80 C ANISOU 712 CD GLU A 276 2331 2431 1999 -44 -169 -173 C ATOM 713 OE1 GLU A 276 2.902 1.735 -18.665 1.00 20.94 O ANISOU 713 OE1 GLU A 276 2769 2872 2313 57 -268 -401 O ATOM 714 OE2 GLU A 276 2.480 2.509 -16.649 1.00 21.59 O ANISOU 714 OE2 GLU A 276 2606 3047 2548 -162 -293 -124 O ATOM 0 H GLU A 276 7.011 2.703 -15.829 1.00 14.34 H new ATOM 0 HA GLU A 276 6.512 4.736 -17.377 1.00 15.51 H new ATOM 0 HB2 GLU A 276 4.791 3.392 -15.584 1.00 15.75 H new ATOM 0 HB3 GLU A 276 4.262 4.577 -16.448 1.00 15.75 H new ATOM 0 HG2 GLU A 276 4.835 3.355 -18.419 1.00 17.27 H new ATOM 0 HG3 GLU A 276 5.276 2.157 -17.524 1.00 17.27 H new ATOM 715 N ASN A 277 6.850 5.506 -14.351 1.00 14.53 N ANISOU 715 N ASN A 277 2067 1906 1546 5 -120 -93 N ATOM 716 CA ASN A 277 7.026 6.584 -13.382 1.00 14.50 C ANISOU 716 CA ASN A 277 2077 1893 1539 22 -35 -66 C ATOM 717 C ASN A 277 8.295 7.403 -13.654 1.00 14.19 C ANISOU 717 C ASN A 277 2049 1862 1478 -4 -20 -70 C ATOM 718 O ASN A 277 8.512 8.441 -13.020 1.00 14.50 O ANISOU 718 O ASN A 277 2102 1862 1544 -72 15 -84 O ATOM 719 CB ASN A 277 7.031 5.969 -11.970 1.00 14.28 C ANISOU 719 CB ASN A 277 2084 1874 1465 42 -50 -49 C ATOM 720 CG ASN A 277 7.321 6.975 -10.859 1.00 13.81 C ANISOU 720 CG ASN A 277 1989 1774 1484 160 28 -24 C ATOM 721 OD1 ASN A 277 6.663 8.016 -10.732 1.00 14.19 O ANISOU 721 OD1 ASN A 277 2276 1693 1421 167 -13 22 O ATOM 722 ND2 ASN A 277 8.292 6.635 -10.013 1.00 13.59 N ANISOU 722 ND2 ASN A 277 2004 1704 1456 150 -71 8 N ATOM 0 H ASN A 277 7.059 4.730 -14.044 1.00 14.53 H new ATOM 0 HA ASN A 277 6.290 7.211 -13.461 1.00 14.50 H new ATOM 0 HB2 ASN A 277 6.169 5.556 -11.804 1.00 14.28 H new ATOM 0 HB3 ASN A 277 7.695 5.263 -11.937 1.00 14.28 H new ATOM 0 HD21 ASN A 277 8.482 7.147 -9.348 1.00 13.59 H new ATOM 0 HD22 ASN A 277 8.729 5.904 -10.132 1.00 13.59 H new ATOM 723 N ARG A 278 9.132 6.950 -14.597 1.00 14.42 N ANISOU 723 N ARG A 278 2062 1950 1466 -39 -48 -46 N ATOM 724 CA ARG A 278 10.443 7.578 -14.826 1.00 14.60 C ANISOU 724 CA ARG A 278 2120 1906 1521 -72 -113 -13 C ATOM 725 C ARG A 278 11.145 7.739 -13.467 1.00 14.01 C ANISOU 725 C ARG A 278 2048 1815 1459 -64 -125 -9 C ATOM 726 O ARG A 278 11.639 8.815 -13.110 1.00 14.35 O ANISOU 726 O ARG A 278 2096 1865 1490 -111 -169 62 O ATOM 727 CB ARG A 278 10.308 8.917 -15.580 1.00 14.92 C ANISOU 727 CB ARG A 278 2196 1967 1502 -71 -135 -33 C ATOM 728 CG ARG A 278 10.192 8.789 -17.114 1.00 17.56 C ANISOU 728 CG ARG A 278 2492 2300 1877 -97 -291 -31 C ATOM 729 CD ARG A 278 8.812 8.354 -17.588 1.00 20.19 C ANISOU 729 CD ARG A 278 2830 2639 2201 -35 -257 -73 C ATOM 730 NE ARG A 278 8.740 8.347 -19.049 1.00 21.02 N ANISOU 730 NE ARG A 278 3129 2714 2143 5 -390 -62 N ATOM 731 CZ ARG A 278 8.667 7.254 -19.809 1.00 20.13 C ANISOU 731 CZ ARG A 278 3129 2621 1899 81 -302 -119 C ATOM 732 NH1 ARG A 278 8.631 6.040 -19.268 1.00 19.34 N ANISOU 732 NH1 ARG A 278 3010 2627 1709 -31 -180 -69 N ATOM 733 NH2 ARG A 278 8.611 7.378 -21.129 1.00 19.58 N ANISOU 733 NH2 ARG A 278 3214 2581 1642 11 -379 92 N ATOM 0 H ARG A 278 8.961 6.283 -15.113 1.00 14.42 H new ATOM 0 HA ARG A 278 10.985 7.011 -15.397 1.00 14.60 H new ATOM 0 HB2 ARG A 278 9.525 9.383 -15.247 1.00 14.92 H new ATOM 0 HB3 ARG A 278 11.077 9.470 -15.372 1.00 14.92 H new ATOM 0 HG2 ARG A 278 10.410 9.643 -17.519 1.00 17.56 H new ATOM 0 HG3 ARG A 278 10.850 8.149 -17.428 1.00 17.56 H new ATOM 0 HD2 ARG A 278 8.613 7.468 -17.246 1.00 20.19 H new ATOM 0 HD3 ARG A 278 8.139 8.954 -17.230 1.00 20.19 H new ATOM 0 HE ARG A 278 8.745 9.108 -19.449 1.00 21.02 H new ATOM 0 HH11 ARG A 278 8.655 5.949 -18.413 1.00 19.34 H new ATOM 0 HH12 ARG A 278 8.584 5.345 -19.773 1.00 19.34 H new ATOM 0 HH21 ARG A 278 8.622 8.159 -21.488 1.00 19.58 H new ATOM 0 HH22 ARG A 278 8.564 6.677 -21.625 1.00 19.58 H new ATOM 734 N THR A 279 11.154 6.648 -12.705 1.00 13.51 N ANISOU 734 N THR A 279 1954 1799 1377 -76 -138 -38 N ATOM 735 CA THR A 279 11.538 6.661 -11.293 1.00 13.15 C ANISOU 735 CA THR A 279 1868 1794 1334 -53 -96 -73 C ATOM 736 C THR A 279 12.915 7.293 -11.096 1.00 13.13 C ANISOU 736 C THR A 279 1849 1735 1402 -57 -59 -57 C ATOM 737 O THR A 279 13.898 6.780 -11.622 1.00 13.23 O ANISOU 737 O THR A 279 1881 1833 1310 -45 -12 -66 O ATOM 738 CB THR A 279 11.521 5.226 -10.739 1.00 12.69 C ANISOU 738 CB THR A 279 1795 1736 1291 -21 -110 -85 C ATOM 739 OG1 THR A 279 10.214 4.672 -10.916 1.00 12.66 O ANISOU 739 OG1 THR A 279 1775 1708 1327 -7 -26 -128 O ATOM 740 CG2 THR A 279 11.888 5.195 -9.262 1.00 12.95 C ANISOU 740 CG2 THR A 279 1834 1853 1232 -64 -154 -71 C ATOM 0 H THR A 279 10.935 5.869 -12.996 1.00 13.51 H new ATOM 0 HA THR A 279 10.896 7.201 -10.806 1.00 13.15 H new ATOM 0 HB THR A 279 12.179 4.703 -11.223 1.00 12.69 H new ATOM 0 HG1 THR A 279 10.118 4.429 -11.714 1.00 12.66 H new ATOM 0 HG21 THR A 279 11.869 4.279 -8.943 1.00 12.95 H new ATOM 0 HG22 THR A 279 12.779 5.560 -9.142 1.00 12.95 H new ATOM 0 HG23 THR A 279 11.251 5.726 -8.759 1.00 12.95 H new ATOM 741 N PRO A 280 12.987 8.421 -10.356 1.00 13.01 N ANISOU 741 N PRO A 280 1773 1730 1439 -38 -39 -81 N ATOM 742 CA PRO A 280 14.282 9.078 -10.163 1.00 13.19 C ANISOU 742 CA PRO A 280 1777 1704 1529 -36 -51 -60 C ATOM 743 C PRO A 280 15.159 8.428 -9.093 1.00 12.38 C ANISOU 743 C PRO A 280 1700 1629 1374 -46 -9 -54 C ATOM 744 O PRO A 280 16.368 8.668 -9.061 1.00 12.60 O ANISOU 744 O PRO A 280 1711 1668 1408 -9 28 -59 O ATOM 745 CB PRO A 280 13.885 10.496 -9.750 1.00 13.03 C ANISOU 745 CB PRO A 280 1771 1641 1536 -67 -50 -67 C ATOM 746 CG PRO A 280 12.606 10.306 -9.009 1.00 13.97 C ANISOU 746 CG PRO A 280 1789 1816 1703 -91 -9 -175 C ATOM 747 CD PRO A 280 11.888 9.182 -9.728 1.00 13.52 C ANISOU 747 CD PRO A 280 1834 1773 1529 -34 -101 -95 C ATOM 0 HA PRO A 280 14.827 9.027 -10.964 1.00 13.19 H new ATOM 0 HB2 PRO A 280 14.563 10.907 -9.191 1.00 13.03 H new ATOM 0 HB3 PRO A 280 13.767 11.072 -10.522 1.00 13.03 H new ATOM 0 HG2 PRO A 280 12.770 10.078 -8.080 1.00 13.97 H new ATOM 0 HG3 PRO A 280 12.076 11.118 -9.012 1.00 13.97 H new ATOM 0 HD2 PRO A 280 11.378 8.632 -9.113 1.00 13.52 H new ATOM 0 HD3 PRO A 280 11.264 9.521 -10.389 1.00 13.52 H new ATOM 748 N VAL A 281 14.551 7.620 -8.224 1.00 12.09 N ANISOU 748 N VAL A 281 1670 1558 1366 -8 7 -38 N ATOM 749 CA VAL A 281 15.286 6.792 -7.267 1.00 11.76 C ANISOU 749 CA VAL A 281 1620 1557 1289 -26 -9 -16 C ATOM 750 C VAL A 281 14.362 5.712 -6.718 1.00 11.19 C ANISOU 750 C VAL A 281 1518 1482 1249 -14 10 -54 C ATOM 751 O VAL A 281 13.194 5.970 -6.435 1.00 11.67 O ANISOU 751 O VAL A 281 1594 1475 1364 10 42 -16 O ATOM 752 CB VAL A 281 15.909 7.625 -6.099 1.00 11.82 C ANISOU 752 CB VAL A 281 1638 1539 1311 70 -72 -38 C ATOM 753 CG1 VAL A 281 14.821 8.307 -5.281 1.00 13.30 C ANISOU 753 CG1 VAL A 281 1843 1799 1412 -13 13 -18 C ATOM 754 CG2 VAL A 281 16.809 6.753 -5.215 1.00 12.33 C ANISOU 754 CG2 VAL A 281 1702 1536 1446 109 -141 46 C ATOM 0 H VAL A 281 13.697 7.537 -8.173 1.00 12.09 H new ATOM 0 HA VAL A 281 16.028 6.385 -7.741 1.00 11.76 H new ATOM 0 HB VAL A 281 16.466 8.317 -6.488 1.00 11.82 H new ATOM 0 HG11 VAL A 281 15.227 8.817 -4.563 1.00 13.30 H new ATOM 0 HG12 VAL A 281 14.312 8.903 -5.852 1.00 13.30 H new ATOM 0 HG13 VAL A 281 14.230 7.636 -4.905 1.00 13.30 H new ATOM 0 HG21 VAL A 281 17.182 7.293 -4.500 1.00 12.33 H new ATOM 0 HG22 VAL A 281 16.286 6.030 -4.835 1.00 12.33 H new ATOM 0 HG23 VAL A 281 17.529 6.384 -5.750 1.00 12.33 H new ATOM 755 N LEU A 282 14.908 4.509 -6.591 1.00 11.41 N ANISOU 755 N LEU A 282 1577 1524 1232 0 34 -40 N ATOM 756 CA LEU A 282 14.262 3.395 -5.923 1.00 11.58 C ANISOU 756 CA LEU A 282 1567 1537 1293 15 7 -109 C ATOM 757 C LEU A 282 15.076 3.123 -4.670 1.00 11.40 C ANISOU 757 C LEU A 282 1474 1552 1303 70 13 -87 C ATOM 758 O LEU A 282 16.262 2.814 -4.758 1.00 11.93 O ANISOU 758 O LEU A 282 1514 1692 1324 100 -23 -75 O ATOM 759 CB LEU A 282 14.253 2.158 -6.832 1.00 11.83 C ANISOU 759 CB LEU A 282 1622 1520 1351 10 36 -116 C ATOM 760 CG LEU A 282 13.897 0.819 -6.176 1.00 12.32 C ANISOU 760 CG LEU A 282 1700 1600 1378 -2 32 -86 C ATOM 761 CD1 LEU A 282 12.455 0.803 -5.664 1.00 13.92 C ANISOU 761 CD1 LEU A 282 1638 1934 1714 94 -13 -21 C ATOM 762 CD2 LEU A 282 14.122 -0.321 -7.150 1.00 13.11 C ANISOU 762 CD2 LEU A 282 1798 1690 1493 -54 19 -224 C ATOM 0 H LEU A 282 15.687 4.316 -6.901 1.00 11.41 H new ATOM 0 HA LEU A 282 13.339 3.600 -5.708 1.00 11.58 H new ATOM 0 HB2 LEU A 282 13.624 2.318 -7.553 1.00 11.83 H new ATOM 0 HB3 LEU A 282 15.131 2.073 -7.235 1.00 11.83 H new ATOM 0 HG LEU A 282 14.481 0.703 -5.410 1.00 12.32 H new ATOM 0 HD11 LEU A 282 12.266 -0.057 -5.257 1.00 13.92 H new ATOM 0 HD12 LEU A 282 12.337 1.505 -5.005 1.00 13.92 H new ATOM 0 HD13 LEU A 282 11.847 0.950 -6.405 1.00 13.92 H new ATOM 0 HD21 LEU A 282 13.893 -1.161 -6.723 1.00 13.11 H new ATOM 0 HD22 LEU A 282 13.563 -0.194 -7.932 1.00 13.11 H new ATOM 0 HD23 LEU A 282 15.054 -0.338 -7.419 1.00 13.11 H new ATOM 763 N ALA A 283 14.442 3.269 -3.509 1.00 11.43 N ANISOU 763 N ALA A 283 1536 1500 1304 61 -29 -52 N ATOM 764 CA ALA A 283 15.116 3.047 -2.236 1.00 11.55 C ANISOU 764 CA ALA A 283 1482 1512 1392 32 -75 -33 C ATOM 765 C ALA A 283 14.605 1.750 -1.639 1.00 12.16 C ANISOU 765 C ALA A 283 1553 1581 1485 61 -60 4 C ATOM 766 O ALA A 283 13.416 1.635 -1.319 1.00 12.43 O ANISOU 766 O ALA A 283 1547 1647 1526 61 -27 29 O ATOM 767 CB ALA A 283 14.879 4.224 -1.286 1.00 12.46 C ANISOU 767 CB ALA A 283 1603 1603 1526 82 -73 -62 C ATOM 0 H ALA A 283 13.616 3.498 -3.438 1.00 11.43 H new ATOM 0 HA ALA A 283 16.073 2.981 -2.377 1.00 11.55 H new ATOM 0 HB1 ALA A 283 15.334 4.059 -0.446 1.00 12.46 H new ATOM 0 HB2 ALA A 283 15.224 5.037 -1.686 1.00 12.46 H new ATOM 0 HB3 ALA A 283 13.928 4.323 -1.124 1.00 12.46 H new ATOM 768 N VAL A 284 15.505 0.776 -1.513 1.00 12.35 N ANISOU 768 N VAL A 284 1648 1552 1493 37 -68 40 N ATOM 769 CA VAL A 284 15.165 -0.526 -0.952 1.00 12.90 C ANISOU 769 CA VAL A 284 1727 1587 1585 37 -70 3 C ATOM 770 C VAL A 284 15.779 -0.628 0.441 1.00 13.16 C ANISOU 770 C VAL A 284 1711 1622 1664 41 -80 -8 C ATOM 771 O VAL A 284 17.005 -0.556 0.614 1.00 13.22 O ANISOU 771 O VAL A 284 1648 1691 1682 25 -113 -31 O ATOM 772 CB VAL A 284 15.661 -1.694 -1.850 1.00 12.59 C ANISOU 772 CB VAL A 284 1731 1530 1520 34 -101 -27 C ATOM 773 CG1 VAL A 284 15.302 -3.037 -1.215 1.00 13.28 C ANISOU 773 CG1 VAL A 284 1932 1507 1607 -88 -122 50 C ATOM 774 CG2 VAL A 284 15.080 -1.585 -3.263 1.00 14.14 C ANISOU 774 CG2 VAL A 284 2039 1731 1600 69 -141 -4 C ATOM 0 H VAL A 284 16.328 0.853 -1.750 1.00 12.35 H new ATOM 0 HA VAL A 284 14.199 -0.602 -0.902 1.00 12.90 H new ATOM 0 HB VAL A 284 16.626 -1.636 -1.923 1.00 12.59 H new ATOM 0 HG11 VAL A 284 15.616 -3.758 -1.783 1.00 13.28 H new ATOM 0 HG12 VAL A 284 15.723 -3.106 -0.344 1.00 13.28 H new ATOM 0 HG13 VAL A 284 14.339 -3.101 -1.115 1.00 13.28 H new ATOM 0 HG21 VAL A 284 15.403 -2.323 -3.804 1.00 14.14 H new ATOM 0 HG22 VAL A 284 14.112 -1.617 -3.218 1.00 14.14 H new ATOM 0 HG23 VAL A 284 15.357 -0.746 -3.663 1.00 14.14 H new ATOM 775 N LEU A 285 14.913 -0.794 1.432 1.00 13.41 N ANISOU 775 N LEU A 285 1818 1620 1654 43 -49 -19 N ATOM 776 CA LEU A 285 15.331 -0.763 2.829 1.00 14.34 C ANISOU 776 CA LEU A 285 1965 1703 1780 61 -3 -44 C ATOM 777 C LEU A 285 15.300 -2.137 3.491 1.00 14.88 C ANISOU 777 C LEU A 285 2058 1763 1831 51 -70 -30 C ATOM 778 O LEU A 285 15.605 -2.264 4.676 1.00 15.56 O ANISOU 778 O LEU A 285 2288 1793 1829 20 -158 -10 O ATOM 779 CB LEU A 285 14.479 0.251 3.611 1.00 14.51 C ANISOU 779 CB LEU A 285 1986 1663 1862 108 52 -42 C ATOM 780 CG LEU A 285 14.281 1.632 2.965 1.00 16.10 C ANISOU 780 CG LEU A 285 2171 1767 2178 135 184 -76 C ATOM 781 CD1 LEU A 285 13.398 2.508 3.847 1.00 17.61 C ANISOU 781 CD1 LEU A 285 2354 1958 2378 302 281 -101 C ATOM 782 CD2 LEU A 285 15.598 2.339 2.666 1.00 17.71 C ANISOU 782 CD2 LEU A 285 2230 1997 2500 124 148 -289 C ATOM 0 H LEU A 285 14.071 -0.927 1.316 1.00 13.41 H new ATOM 0 HA LEU A 285 16.259 -0.480 2.846 1.00 14.34 H new ATOM 0 HB2 LEU A 285 13.605 -0.141 3.761 1.00 14.51 H new ATOM 0 HB3 LEU A 285 14.886 0.380 4.482 1.00 14.51 H new ATOM 0 HG LEU A 285 13.842 1.483 2.113 1.00 16.10 H new ATOM 0 HD11 LEU A 285 13.281 3.375 3.428 1.00 17.61 H new ATOM 0 HD12 LEU A 285 12.532 2.085 3.960 1.00 17.61 H new ATOM 0 HD13 LEU A 285 13.818 2.622 4.714 1.00 17.61 H new ATOM 0 HD21 LEU A 285 15.418 3.202 2.261 1.00 17.71 H new ATOM 0 HD22 LEU A 285 16.092 2.466 3.491 1.00 17.71 H new ATOM 0 HD23 LEU A 285 16.124 1.799 2.055 1.00 17.71 H new ATOM 783 N ALA A 286 14.936 -3.161 2.720 1.00 14.93 N ANISOU 783 N ALA A 286 2053 1702 1918 34 -56 -1 N ATOM 784 CA ALA A 286 15.075 -4.553 3.149 1.00 15.18 C ANISOU 784 CA ALA A 286 2032 1743 1992 9 -33 -35 C ATOM 785 C ALA A 286 16.550 -4.921 3.056 1.00 15.09 C ANISOU 785 C ALA A 286 2012 1755 1967 26 -30 -33 C ATOM 786 O ALA A 286 17.211 -4.611 2.060 1.00 15.72 O ANISOU 786 O ALA A 286 2078 1890 2002 12 21 -38 O ATOM 787 CB ALA A 286 14.245 -5.459 2.259 1.00 15.37 C ANISOU 787 CB ALA A 286 2020 1762 2056 31 -71 -56 C ATOM 0 H ALA A 286 14.601 -3.068 1.933 1.00 14.93 H new ATOM 0 HA ALA A 286 14.759 -4.662 4.060 1.00 15.18 H new ATOM 0 HB1 ALA A 286 14.344 -6.379 2.551 1.00 15.37 H new ATOM 0 HB2 ALA A 286 13.312 -5.201 2.315 1.00 15.37 H new ATOM 0 HB3 ALA A 286 14.548 -5.377 1.341 1.00 15.37 H new ATOM 788 N SER A 287 17.077 -5.557 4.096 1.00 15.22 N ANISOU 788 N SER A 287 1979 1749 2053 52 -50 -62 N ATOM 789 CA SER A 287 18.496 -5.892 4.140 1.00 15.47 C ANISOU 789 CA SER A 287 1988 1845 2044 74 -64 -81 C ATOM 790 C SER A 287 18.829 -7.086 3.247 1.00 15.36 C ANISOU 790 C SER A 287 1933 1816 2086 71 -70 -121 C ATOM 791 O SER A 287 17.946 -7.851 2.844 1.00 15.01 O ANISOU 791 O SER A 287 1838 1780 2084 86 -35 -183 O ATOM 792 CB SER A 287 18.920 -6.201 5.574 1.00 15.90 C ANISOU 792 CB SER A 287 2033 1906 2102 81 -105 -43 C ATOM 793 OG SER A 287 18.343 -7.421 5.998 1.00 16.95 O ANISOU 793 OG SER A 287 2286 1961 2190 107 -155 -22 O ATOM 0 H SER A 287 16.630 -5.804 4.788 1.00 15.22 H new ATOM 0 HA SER A 287 18.983 -5.122 3.809 1.00 15.47 H new ATOM 0 HB2 SER A 287 19.887 -6.256 5.628 1.00 15.90 H new ATOM 0 HB3 SER A 287 18.643 -5.482 6.163 1.00 15.90 H new ATOM 0 HG SER A 287 18.415 -7.490 6.832 1.00 16.95 H new ATOM 794 N SER A 288 20.117 -7.258 2.970 1.00 15.57 N ANISOU 794 N SER A 288 1936 1817 2162 76 -58 -128 N ATOM 795 CA SER A 288 20.598 -8.438 2.250 1.00 16.31 C ANISOU 795 CA SER A 288 2031 1862 2302 44 -72 -94 C ATOM 796 C SER A 288 20.223 -9.740 2.958 1.00 16.83 C ANISOU 796 C SER A 288 2083 1957 2353 36 -73 -94 C ATOM 797 O SER A 288 19.881 -10.724 2.302 1.00 16.34 O ANISOU 797 O SER A 288 2064 1791 2351 6 -130 -166 O ATOM 798 CB SER A 288 22.110 -8.352 2.047 1.00 16.50 C ANISOU 798 CB SER A 288 2010 1900 2358 18 -72 -60 C ATOM 799 OG SER A 288 22.436 -7.253 1.213 1.00 17.59 O ANISOU 799 OG SER A 288 2228 1938 2514 89 0 38 O ATOM 0 H SER A 288 20.734 -6.701 3.191 1.00 15.57 H new ATOM 0 HA SER A 288 20.160 -8.449 1.384 1.00 16.31 H new ATOM 0 HB2 SER A 288 22.552 -8.257 2.905 1.00 16.50 H new ATOM 0 HB3 SER A 288 22.436 -9.175 1.650 1.00 16.50 H new ATOM 0 HG SER A 288 23.217 -6.994 1.382 1.00 17.59 H new ATOM 800 N SER A 289 20.279 -9.741 4.288 1.00 17.29 N ANISOU 800 N SER A 289 2187 1995 2387 64 -110 -40 N ATOM 801 CA SER A 289 19.895 -10.913 5.078 1.00 18.39 C ANISOU 801 CA SER A 289 2336 2161 2490 56 -73 -5 C ATOM 802 C SER A 289 18.428 -11.286 4.863 1.00 18.33 C ANISOU 802 C SER A 289 2328 2126 2507 51 -32 -1 C ATOM 803 O SER A 289 18.096 -12.467 4.719 1.00 18.34 O ANISOU 803 O SER A 289 2304 2060 2603 85 -48 -1 O ATOM 804 CB SER A 289 20.166 -10.680 6.567 1.00 18.85 C ANISOU 804 CB SER A 289 2369 2259 2532 45 -121 -3 C ATOM 805 OG SER A 289 21.540 -10.444 6.803 1.00 22.33 O ANISOU 805 OG SER A 289 2839 2654 2991 64 -141 26 O ATOM 0 H SER A 289 20.539 -9.068 4.757 1.00 17.29 H new ATOM 0 HA SER A 289 20.440 -11.655 4.772 1.00 18.39 H new ATOM 0 HB2 SER A 289 19.646 -9.923 6.879 1.00 18.85 H new ATOM 0 HB3 SER A 289 19.875 -11.452 7.077 1.00 18.85 H new ATOM 0 HG SER A 289 21.741 -9.672 6.540 1.00 22.33 H new ATOM 806 N GLU A 290 17.559 -10.276 4.836 1.00 18.08 N ANISOU 806 N GLU A 290 2287 2104 2477 48 -15 27 N ATOM 807 CA GLU A 290 16.130 -10.488 4.606 1.00 18.12 C ANISOU 807 CA GLU A 290 2326 2099 2457 47 61 -2 C ATOM 808 C GLU A 290 15.887 -11.035 3.201 1.00 17.60 C ANISOU 808 C GLU A 290 2249 2037 2399 19 33 2 C ATOM 809 O GLU A 290 15.169 -12.018 3.029 1.00 17.65 O ANISOU 809 O GLU A 290 2246 2024 2433 -30 4 0 O ATOM 810 CB GLU A 290 15.343 -9.189 4.835 1.00 17.79 C ANISOU 810 CB GLU A 290 2352 2013 2391 93 47 2 C ATOM 811 CG GLU A 290 15.234 -8.778 6.309 1.00 19.56 C ANISOU 811 CG GLU A 290 2618 2265 2546 62 184 32 C ATOM 812 CD GLU A 290 14.601 -7.408 6.502 1.00 20.00 C ANISOU 812 CD GLU A 290 2595 2333 2670 26 213 29 C ATOM 813 OE1 GLU A 290 13.627 -7.300 7.277 1.00 23.80 O ANISOU 813 OE1 GLU A 290 3101 2660 3281 96 395 0 O ATOM 814 OE2 GLU A 290 15.079 -6.433 5.891 1.00 21.34 O ANISOU 814 OE2 GLU A 290 2943 2439 2725 42 543 151 O ATOM 0 H GLU A 290 17.780 -9.453 4.950 1.00 18.08 H new ATOM 0 HA GLU A 290 15.812 -11.146 5.244 1.00 18.12 H new ATOM 0 HB2 GLU A 290 15.769 -8.472 4.339 1.00 17.79 H new ATOM 0 HB3 GLU A 290 14.450 -9.294 4.471 1.00 17.79 H new ATOM 0 HG2 GLU A 290 14.710 -9.440 6.786 1.00 19.56 H new ATOM 0 HG3 GLU A 290 16.119 -8.778 6.705 1.00 19.56 H new ATOM 815 N ILE A 291 16.513 -10.416 2.204 1.00 17.06 N ANISOU 815 N ILE A 291 2199 1933 2349 2 34 -18 N ATOM 816 CA ILE A 291 16.387 -10.874 0.818 1.00 17.36 C ANISOU 816 CA ILE A 291 2202 1992 2400 -12 35 -13 C ATOM 817 C ILE A 291 16.910 -12.308 0.624 1.00 17.70 C ANISOU 817 C ILE A 291 2225 2037 2464 -6 27 -32 C ATOM 818 O ILE A 291 16.305 -13.095 -0.109 1.00 17.64 O ANISOU 818 O ILE A 291 2170 2010 2520 -66 5 -63 O ATOM 819 CB ILE A 291 17.070 -9.886 -0.155 1.00 17.02 C ANISOU 819 CB ILE A 291 2190 1941 2334 -13 52 4 C ATOM 820 CG1 ILE A 291 16.351 -8.536 -0.092 1.00 16.49 C ANISOU 820 CG1 ILE A 291 2087 1812 2366 -14 -11 63 C ATOM 821 CG2 ILE A 291 17.079 -10.435 -1.587 1.00 17.43 C ANISOU 821 CG2 ILE A 291 2213 2046 2362 -3 56 -14 C ATOM 822 CD1 ILE A 291 17.132 -7.388 -0.682 1.00 16.62 C ANISOU 822 CD1 ILE A 291 2159 1786 2367 -231 0 3 C ATOM 0 H ILE A 291 17.017 -9.727 2.307 1.00 17.06 H new ATOM 0 HA ILE A 291 15.440 -10.896 0.610 1.00 17.36 H new ATOM 0 HB ILE A 291 17.995 -9.768 0.114 1.00 17.02 H new ATOM 0 HG12 ILE A 291 15.504 -8.611 -0.559 1.00 16.49 H new ATOM 0 HG13 ILE A 291 16.148 -8.333 0.834 1.00 16.49 H new ATOM 0 HG21 ILE A 291 17.512 -9.797 -2.176 1.00 17.43 H new ATOM 0 HG22 ILE A 291 17.563 -11.275 -1.609 1.00 17.43 H new ATOM 0 HG23 ILE A 291 16.167 -10.581 -1.884 1.00 17.43 H new ATOM 0 HD11 ILE A 291 16.614 -6.571 -0.606 1.00 16.62 H new ATOM 0 HD12 ILE A 291 17.969 -7.286 -0.203 1.00 16.62 H new ATOM 0 HD13 ILE A 291 17.315 -7.568 -1.617 1.00 16.62 H new ATOM 823 N ALA A 292 18.004 -12.650 1.302 1.00 18.10 N ANISOU 823 N ALA A 292 2258 2062 2558 -10 21 -45 N ATOM 824 CA ALA A 292 18.609 -13.982 1.189 1.00 19.03 C ANISOU 824 CA ALA A 292 2391 2154 2685 -15 0 -38 C ATOM 825 C ALA A 292 17.784 -15.082 1.861 1.00 19.76 C ANISOU 825 C ALA A 292 2476 2232 2798 -17 -25 -22 C ATOM 826 O ALA A 292 17.976 -16.270 1.579 1.00 20.30 O ANISOU 826 O ALA A 292 2558 2229 2924 -12 -32 -15 O ATOM 827 CB ALA A 292 20.016 -13.969 1.749 1.00 18.57 C ANISOU 827 CB ALA A 292 2311 2075 2669 32 15 -68 C ATOM 0 H ALA A 292 18.417 -12.120 1.839 1.00 18.10 H new ATOM 0 HA ALA A 292 18.633 -14.193 0.243 1.00 19.03 H new ATOM 0 HB1 ALA A 292 20.405 -14.854 1.669 1.00 18.57 H new ATOM 0 HB2 ALA A 292 20.556 -13.333 1.254 1.00 18.57 H new ATOM 0 HB3 ALA A 292 19.990 -13.711 2.684 1.00 18.57 H new ATOM 828 N ASN A 293 16.877 -14.697 2.753 1.00 20.92 N ANISOU 828 N ASN A 293 2647 2385 2916 -34 -44 35 N ATOM 829 CA ASN A 293 16.023 -15.669 3.421 1.00 22.03 C ANISOU 829 CA ASN A 293 2765 2546 3057 -18 -50 75 C ATOM 830 C ASN A 293 14.903 -16.096 2.483 1.00 22.51 C ANISOU 830 C ASN A 293 2840 2597 3114 -5 -48 41 C ATOM 831 O ASN A 293 13.919 -15.379 2.316 1.00 22.12 O ANISOU 831 O ASN A 293 2764 2492 3148 25 -82 96 O ATOM 832 CB ASN A 293 15.467 -15.097 4.728 1.00 22.36 C ANISOU 832 CB ASN A 293 2821 2614 3058 -42 -37 112 C ATOM 833 CG ASN A 293 14.670 -16.119 5.533 1.00 23.81 C ANISOU 833 CG ASN A 293 3034 2838 3172 -66 -35 113 C ATOM 834 OD1 ASN A 293 14.328 -17.200 5.045 1.00 25.55 O ANISOU 834 OD1 ASN A 293 3138 3095 3471 -99 6 234 O ATOM 835 ND2 ASN A 293 14.368 -15.772 6.774 1.00 26.83 N ANISOU 835 ND2 ASN A 293 3383 3389 3421 -68 116 201 N ATOM 0 H ASN A 293 16.741 -13.880 2.984 1.00 20.92 H new ATOM 0 HA ASN A 293 16.550 -16.451 3.649 1.00 22.03 H new ATOM 0 HB2 ASN A 293 16.201 -14.767 5.269 1.00 22.36 H new ATOM 0 HB3 ASN A 293 14.899 -14.337 4.527 1.00 22.36 H new ATOM 0 HD21 ASN A 293 13.917 -16.308 7.273 1.00 26.83 H new ATOM 0 HD22 ASN A 293 14.623 -15.010 7.082 1.00 26.83 H new ATOM 836 N GLN A 294 15.058 -17.274 1.878 1.00 23.36 N ANISOU 836 N GLN A 294 2945 2685 3244 26 -55 20 N ATOM 837 CA GLN A 294 14.158 -17.712 0.808 1.00 24.46 C ANISOU 837 CA GLN A 294 3093 2864 3335 51 -20 -30 C ATOM 838 C GLN A 294 12.739 -18.009 1.289 1.00 24.72 C ANISOU 838 C GLN A 294 3117 2915 3360 48 -17 -10 C ATOM 839 O GLN A 294 11.808 -18.081 0.479 1.00 24.77 O ANISOU 839 O GLN A 294 3100 2947 3362 54 -10 -62 O ATOM 840 CB GLN A 294 14.754 -18.898 0.044 1.00 24.86 C ANISOU 840 CB GLN A 294 3141 2906 3397 61 -16 -55 C ATOM 841 CG GLN A 294 16.080 -18.582 -0.641 1.00 27.24 C ANISOU 841 CG GLN A 294 3456 3214 3679 59 23 -110 C ATOM 842 CD GLN A 294 15.918 -17.817 -1.941 1.00 30.37 C ANISOU 842 CD GLN A 294 3892 3560 4087 130 111 -154 C ATOM 843 OE1 GLN A 294 15.587 -16.631 -1.945 1.00 33.16 O ANISOU 843 OE1 GLN A 294 4184 3969 4445 187 196 -153 O ATOM 844 NE2 GLN A 294 16.172 -18.494 -3.058 1.00 32.04 N ANISOU 844 NE2 GLN A 294 4149 3825 4199 167 86 -218 N ATOM 0 H GLN A 294 15.679 -17.836 2.072 1.00 23.36 H new ATOM 0 HA GLN A 294 14.075 -16.963 0.197 1.00 24.46 H new ATOM 0 HB2 GLN A 294 14.885 -19.636 0.660 1.00 24.86 H new ATOM 0 HB3 GLN A 294 14.117 -19.195 -0.624 1.00 24.86 H new ATOM 0 HG2 GLN A 294 16.634 -18.065 -0.036 1.00 27.24 H new ATOM 0 HG3 GLN A 294 16.551 -19.411 -0.818 1.00 27.24 H new ATOM 0 HE21 GLN A 294 16.401 -19.322 -3.016 1.00 32.04 H new ATOM 0 HE22 GLN A 294 16.107 -18.104 -3.822 1.00 32.04 H new ATOM 845 N ARG A 295 12.581 -18.160 2.604 1.00 24.65 N ANISOU 845 N ARG A 295 3101 2912 3350 41 -8 42 N ATOM 846 CA ARG A 295 11.268 -18.315 3.230 1.00 25.48 C ANISOU 846 CA ARG A 295 3183 3059 3438 37 15 88 C ATOM 847 C ARG A 295 10.448 -17.026 3.127 1.00 24.30 C ANISOU 847 C ARG A 295 3022 2906 3303 9 30 109 C ATOM 848 O ARG A 295 9.219 -17.063 3.198 1.00 24.72 O ANISOU 848 O ARG A 295 3048 2953 3389 20 64 164 O ATOM 849 CB ARG A 295 11.408 -18.724 4.701 1.00 25.50 C ANISOU 849 CB ARG A 295 3196 3052 3441 31 17 75 C ATOM 850 CG ARG A 295 12.217 -19.998 4.937 1.00 27.54 C ANISOU 850 CG ARG A 295 3465 3325 3672 64 1 102 C ATOM 851 CD ARG A 295 12.402 -20.273 6.420 1.00 28.19 C ANISOU 851 CD ARG A 295 3497 3435 3776 61 20 112 C ATOM 852 NE ARG A 295 13.469 -21.244 6.667 1.00 32.87 N ANISOU 852 NE ARG A 295 4100 4049 4341 51 -6 96 N ATOM 853 CZ ARG A 295 14.732 -20.925 6.944 1.00 33.81 C ANISOU 853 CZ ARG A 295 4177 4160 4509 44 -42 65 C ATOM 854 NH1 ARG A 295 15.105 -19.650 7.014 1.00 35.33 N ANISOU 854 NH1 ARG A 295 4385 4339 4699 45 -56 113 N ATOM 855 NH2 ARG A 295 15.625 -21.883 7.155 1.00 35.16 N ANISOU 855 NH2 ARG A 295 4408 4398 4552 15 -38 70 N ATOM 0 H ARG A 295 13.236 -18.175 3.161 1.00 24.65 H new ATOM 0 HA ARG A 295 10.801 -19.017 2.751 1.00 25.48 H new ATOM 0 HB2 ARG A 295 11.825 -17.996 5.188 1.00 25.50 H new ATOM 0 HB3 ARG A 295 10.522 -18.845 5.076 1.00 25.50 H new ATOM 0 HG2 ARG A 295 11.767 -20.750 4.521 1.00 27.54 H new ATOM 0 HG3 ARG A 295 13.085 -19.915 4.511 1.00 27.54 H new ATOM 0 HD2 ARG A 295 12.608 -19.444 6.879 1.00 28.19 H new ATOM 0 HD3 ARG A 295 11.570 -20.605 6.793 1.00 28.19 H new ATOM 0 HE ARG A 295 13.266 -22.079 6.631 1.00 32.87 H new ATOM 0 HH11 ARG A 295 14.529 -19.026 6.880 1.00 35.33 H new ATOM 0 HH12 ARG A 295 15.922 -19.450 7.193 1.00 35.33 H new ATOM 0 HH21 ARG A 295 15.388 -22.709 7.113 1.00 35.16 H new ATOM 0 HH22 ARG A 295 16.441 -21.678 7.334 1.00 35.16 H new ATOM 856 N PHE A 296 11.132 -15.894 2.959 1.00 23.08 N ANISOU 856 N PHE A 296 2898 2739 3129 -9 46 119 N ATOM 857 CA PHE A 296 10.459 -14.596 2.850 1.00 22.06 C ANISOU 857 CA PHE A 296 2791 2629 2961 -11 47 99 C ATOM 858 C PHE A 296 9.938 -14.292 1.445 1.00 21.01 C ANISOU 858 C PHE A 296 2655 2486 2841 -30 56 84 C ATOM 859 O PHE A 296 9.142 -13.372 1.270 1.00 21.06 O ANISOU 859 O PHE A 296 2659 2499 2841 6 68 147 O ATOM 860 CB PHE A 296 11.380 -13.453 3.298 1.00 22.25 C ANISOU 860 CB PHE A 296 2850 2665 2939 -45 28 96 C ATOM 861 CG PHE A 296 11.575 -13.353 4.793 1.00 23.02 C ANISOU 861 CG PHE A 296 2951 2852 2942 -72 71 85 C ATOM 862 CD1 PHE A 296 12.537 -12.491 5.312 1.00 23.67 C ANISOU 862 CD1 PHE A 296 3080 2993 2919 -99 28 142 C ATOM 863 CD2 PHE A 296 10.810 -14.111 5.679 1.00 24.40 C ANISOU 863 CD2 PHE A 296 3134 3126 3009 -136 18 115 C ATOM 864 CE1 PHE A 296 12.731 -12.375 6.686 1.00 24.82 C ANISOU 864 CE1 PHE A 296 3226 3187 3016 -168 44 120 C ATOM 865 CE2 PHE A 296 11.001 -14.009 7.056 1.00 25.01 C ANISOU 865 CE2 PHE A 296 3262 3199 3041 -169 39 63 C ATOM 866 CZ PHE A 296 11.963 -13.139 7.561 1.00 25.04 C ANISOU 866 CZ PHE A 296 3242 3191 3078 -160 33 125 C ATOM 0 H PHE A 296 11.989 -15.855 2.905 1.00 23.08 H new ATOM 0 HA PHE A 296 9.692 -14.658 3.440 1.00 22.06 H new ATOM 0 HB2 PHE A 296 12.247 -13.568 2.877 1.00 22.25 H new ATOM 0 HB3 PHE A 296 11.016 -12.614 2.974 1.00 22.25 H new ATOM 0 HD1 PHE A 296 13.058 -11.985 4.732 1.00 23.67 H new ATOM 0 HD2 PHE A 296 10.164 -14.692 5.347 1.00 24.40 H new ATOM 0 HE1 PHE A 296 13.372 -11.789 7.018 1.00 24.82 H new ATOM 0 HE2 PHE A 296 10.486 -14.522 7.637 1.00 25.01 H new ATOM 0 HZ PHE A 296 12.092 -13.068 8.479 1.00 25.04 H new ATOM 867 N GLY A 297 10.392 -15.049 0.449 1.00 20.05 N ANISOU 867 N GLY A 297 2539 2332 2745 -51 46 74 N ATOM 868 CA GLY A 297 9.933 -14.866 -0.927 1.00 19.39 C ANISOU 868 CA GLY A 297 2448 2244 2674 -35 26 -1 C ATOM 869 C GLY A 297 10.143 -13.460 -1.463 1.00 18.81 C ANISOU 869 C GLY A 297 2391 2184 2571 -20 31 -47 C ATOM 870 O GLY A 297 9.236 -12.869 -2.054 1.00 18.79 O ANISOU 870 O GLY A 297 2315 2212 2610 -21 24 -112 O ATOM 0 H GLY A 297 10.970 -15.678 0.550 1.00 20.05 H new ATOM 0 HA2 GLY A 297 10.399 -15.494 -1.501 1.00 19.39 H new ATOM 0 HA3 GLY A 297 8.989 -15.084 -0.976 1.00 19.39 H new ATOM 871 N MET A 298 11.345 -12.929 -1.252 1.00 18.34 N ANISOU 871 N MET A 298 2361 2136 2472 -48 38 -75 N ATOM 872 CA MET A 298 11.710 -11.605 -1.740 1.00 19.19 C ANISOU 872 CA MET A 298 2522 2302 2466 -77 73 -101 C ATOM 873 C MET A 298 12.734 -11.748 -2.863 1.00 18.07 C ANISOU 873 C MET A 298 2320 2183 2360 -31 50 -59 C ATOM 874 O MET A 298 13.917 -11.963 -2.594 1.00 18.23 O ANISOU 874 O MET A 298 2282 2283 2360 11 46 -73 O ATOM 875 CB MET A 298 12.271 -10.754 -0.592 1.00 18.56 C ANISOU 875 CB MET A 298 2448 2211 2392 -103 65 -82 C ATOM 876 CG MET A 298 11.256 -10.472 0.529 1.00 20.12 C ANISOU 876 CG MET A 298 2702 2425 2515 -193 131 -197 C ATOM 877 SD MET A 298 11.976 -10.085 2.151 1.00 23.99 S ANISOU 877 SD MET A 298 3293 2895 2927 -264 164 -255 S ATOM 878 CE MET A 298 12.896 -8.613 1.766 1.00 23.86 C ANISOU 878 CE MET A 298 3383 2795 2885 -338 184 -99 C ATOM 0 H MET A 298 11.972 -13.329 -0.820 1.00 18.34 H new ATOM 0 HA MET A 298 10.923 -11.157 -2.087 1.00 19.19 H new ATOM 0 HB2 MET A 298 13.041 -11.206 -0.213 1.00 18.56 H new ATOM 0 HB3 MET A 298 12.586 -9.910 -0.951 1.00 18.56 H new ATOM 0 HG2 MET A 298 10.693 -9.730 0.256 1.00 20.12 H new ATOM 0 HG3 MET A 298 10.679 -11.246 0.624 1.00 20.12 H new ATOM 0 HE1 MET A 298 13.453 -8.372 2.523 1.00 23.86 H new ATOM 0 HE2 MET A 298 13.456 -8.775 0.991 1.00 23.86 H new ATOM 0 HE3 MET A 298 12.281 -7.888 1.574 1.00 23.86 H new ATOM 879 N PRO A 299 12.285 -11.648 -4.128 1.00 17.58 N ANISOU 879 N PRO A 299 2252 2127 2300 0 55 -77 N ATOM 880 CA PRO A 299 13.221 -11.843 -5.243 1.00 17.38 C ANISOU 880 CA PRO A 299 2209 2090 2301 29 78 -73 C ATOM 881 C PRO A 299 14.319 -10.784 -5.281 1.00 17.23 C ANISOU 881 C PRO A 299 2172 2087 2287 22 79 -72 C ATOM 882 O PRO A 299 14.066 -9.614 -4.993 1.00 16.63 O ANISOU 882 O PRO A 299 2113 1964 2241 36 124 -86 O ATOM 883 CB PRO A 299 12.334 -11.722 -6.485 1.00 17.66 C ANISOU 883 CB PRO A 299 2247 2169 2291 3 73 -108 C ATOM 884 CG PRO A 299 11.118 -10.979 -6.030 1.00 18.39 C ANISOU 884 CG PRO A 299 2347 2292 2348 18 49 -107 C ATOM 885 CD PRO A 299 10.915 -11.364 -4.595 1.00 18.02 C ANISOU 885 CD PRO A 299 2289 2222 2333 -7 74 -43 C ATOM 0 HA PRO A 299 13.686 -12.691 -5.171 1.00 17.38 H new ATOM 0 HB2 PRO A 299 12.790 -11.245 -7.196 1.00 17.66 H new ATOM 0 HB3 PRO A 299 12.100 -12.596 -6.835 1.00 17.66 H new ATOM 0 HG2 PRO A 299 11.242 -10.021 -6.119 1.00 18.39 H new ATOM 0 HG3 PRO A 299 10.345 -11.216 -6.566 1.00 18.39 H new ATOM 0 HD2 PRO A 299 10.504 -10.648 -4.086 1.00 18.02 H new ATOM 0 HD3 PRO A 299 10.339 -12.140 -4.510 1.00 18.02 H new ATOM 886 N ASP A 300 15.523 -11.211 -5.641 1.00 17.32 N ANISOU 886 N ASP A 300 2140 2119 2322 41 84 -56 N ATOM 887 CA ASP A 300 16.700 -10.342 -5.692 1.00 17.69 C ANISOU 887 CA ASP A 300 2202 2177 2339 66 112 -21 C ATOM 888 C ASP A 300 16.693 -9.577 -7.021 1.00 17.48 C ANISOU 888 C ASP A 300 2180 2168 2293 84 106 -42 C ATOM 889 O ASP A 300 17.592 -9.731 -7.856 1.00 18.64 O ANISOU 889 O ASP A 300 2341 2343 2396 124 161 -13 O ATOM 890 CB ASP A 300 17.959 -11.207 -5.540 1.00 18.73 C ANISOU 890 CB ASP A 300 2291 2356 2470 70 82 28 C ATOM 891 CG ASP A 300 19.208 -10.403 -5.232 1.00 21.50 C ANISOU 891 CG ASP A 300 2567 2764 2838 138 79 26 C ATOM 892 OD1 ASP A 300 20.313 -10.897 -5.546 1.00 25.81 O ANISOU 892 OD1 ASP A 300 2927 3450 3427 223 -7 75 O ATOM 893 OD2 ASP A 300 19.103 -9.296 -4.671 1.00 23.76 O ANISOU 893 OD2 ASP A 300 2733 3110 3184 90 8 -17 O ATOM 0 H ASP A 300 15.685 -12.025 -5.866 1.00 17.32 H new ATOM 0 HA ASP A 300 16.689 -9.694 -4.970 1.00 17.69 H new ATOM 0 HB2 ASP A 300 17.816 -11.854 -4.831 1.00 18.73 H new ATOM 0 HB3 ASP A 300 18.099 -11.709 -6.358 1.00 18.73 H new ATOM 894 N TYR A 301 15.676 -8.738 -7.197 1.00 15.95 N ANISOU 894 N TYR A 301 2070 1867 2121 69 55 -103 N ATOM 895 CA TYR A 301 15.326 -8.199 -8.507 1.00 15.15 C ANISOU 895 CA TYR A 301 2010 1803 1942 41 48 -212 C ATOM 896 C TYR A 301 16.150 -7.008 -8.980 1.00 15.29 C ANISOU 896 C TYR A 301 2062 1811 1936 17 15 -198 C ATOM 897 O TYR A 301 16.070 -6.622 -10.147 1.00 15.04 O ANISOU 897 O TYR A 301 2060 1788 1864 -32 17 -227 O ATOM 898 CB TYR A 301 13.826 -7.857 -8.552 1.00 14.78 C ANISOU 898 CB TYR A 301 1964 1717 1936 71 32 -227 C ATOM 899 CG TYR A 301 13.421 -6.567 -7.849 1.00 14.14 C ANISOU 899 CG TYR A 301 1907 1637 1827 41 -10 -249 C ATOM 900 CD1 TYR A 301 13.432 -5.349 -8.532 1.00 13.60 C ANISOU 900 CD1 TYR A 301 1900 1612 1656 126 -5 -217 C ATOM 901 CD2 TYR A 301 13.004 -6.571 -6.515 1.00 13.53 C ANISOU 901 CD2 TYR A 301 1800 1546 1795 75 -90 -184 C ATOM 902 CE1 TYR A 301 13.049 -4.160 -7.908 1.00 13.37 C ANISOU 902 CE1 TYR A 301 1914 1545 1619 163 28 -155 C ATOM 903 CE2 TYR A 301 12.618 -5.381 -5.875 1.00 13.12 C ANISOU 903 CE2 TYR A 301 1852 1442 1689 60 -74 -169 C ATOM 904 CZ TYR A 301 12.642 -4.185 -6.584 1.00 13.16 C ANISOU 904 CZ TYR A 301 1889 1539 1571 41 -47 -133 C ATOM 905 OH TYR A 301 12.253 -3.011 -5.981 1.00 13.97 O ANISOU 905 OH TYR A 301 1928 1631 1747 61 37 -147 O ATOM 0 H TYR A 301 15.169 -8.465 -6.558 1.00 15.95 H new ATOM 0 HA TYR A 301 15.543 -8.909 -9.131 1.00 15.15 H new ATOM 0 HB2 TYR A 301 13.552 -7.800 -9.481 1.00 14.78 H new ATOM 0 HB3 TYR A 301 13.332 -8.591 -8.155 1.00 14.78 H new ATOM 0 HD1 TYR A 301 13.700 -5.329 -9.422 1.00 13.60 H new ATOM 0 HD2 TYR A 301 12.982 -7.373 -6.044 1.00 13.53 H new ATOM 0 HE1 TYR A 301 13.067 -3.357 -8.378 1.00 13.37 H new ATOM 0 HE2 TYR A 301 12.349 -5.393 -4.985 1.00 13.12 H new ATOM 0 HH TYR A 301 11.516 -2.764 -6.298 1.00 13.97 H new ATOM 906 N PHE A 302 16.918 -6.400 -8.081 1.00 15.62 N ANISOU 906 N PHE A 302 2088 1896 1949 -18 -19 -161 N ATOM 907 CA PHE A 302 17.648 -5.190 -8.446 1.00 16.28 C ANISOU 907 CA PHE A 302 2165 2003 2016 -53 -14 -145 C ATOM 908 C PHE A 302 19.166 -5.368 -8.453 1.00 16.56 C ANISOU 908 C PHE A 302 2199 2089 2002 -53 -31 -167 C ATOM 909 O PHE A 302 19.885 -4.516 -8.968 1.00 17.22 O ANISOU 909 O PHE A 302 2223 2182 2136 -134 -65 -120 O ATOM 910 CB PHE A 302 17.226 -4.006 -7.565 1.00 15.71 C ANISOU 910 CB PHE A 302 2150 1875 1943 -70 -15 -133 C ATOM 911 CG PHE A 302 17.439 -4.241 -6.101 1.00 15.35 C ANISOU 911 CG PHE A 302 2106 1829 1895 -15 6 -195 C ATOM 912 CD1 PHE A 302 18.646 -3.899 -5.496 1.00 14.72 C ANISOU 912 CD1 PHE A 302 2064 1695 1831 -55 63 -273 C ATOM 913 CD2 PHE A 302 16.447 -4.842 -5.331 1.00 15.62 C ANISOU 913 CD2 PHE A 302 2192 1737 2005 0 112 -207 C ATOM 914 CE1 PHE A 302 18.852 -4.144 -4.149 1.00 15.56 C ANISOU 914 CE1 PHE A 302 2193 1829 1888 -66 59 -254 C ATOM 915 CE2 PHE A 302 16.650 -5.087 -3.982 1.00 15.76 C ANISOU 915 CE2 PHE A 302 2207 1791 1990 -185 41 -177 C ATOM 916 CZ PHE A 302 17.855 -4.733 -3.392 1.00 15.52 C ANISOU 916 CZ PHE A 302 2164 1838 1895 -82 18 -137 C ATOM 0 H PHE A 302 17.029 -6.665 -7.270 1.00 15.62 H new ATOM 0 HA PHE A 302 17.404 -4.995 -9.364 1.00 16.28 H new ATOM 0 HB2 PHE A 302 17.724 -3.219 -7.834 1.00 15.71 H new ATOM 0 HB3 PHE A 302 16.288 -3.815 -7.721 1.00 15.71 H new ATOM 0 HD1 PHE A 302 19.319 -3.503 -6.001 1.00 14.72 H new ATOM 0 HD2 PHE A 302 15.640 -5.082 -5.726 1.00 15.62 H new ATOM 0 HE1 PHE A 302 19.661 -3.913 -3.753 1.00 15.56 H new ATOM 0 HE2 PHE A 302 15.981 -5.487 -3.474 1.00 15.76 H new ATOM 0 HZ PHE A 302 17.993 -4.892 -2.486 1.00 15.52 H new ATOM 917 N ARG A 303 19.649 -6.477 -7.905 1.00 17.50 N ANISOU 917 N ARG A 303 2250 2269 2129 -11 -28 -142 N ATOM 918 CA ARG A 303 21.087 -6.756 -7.895 1.00 18.87 C ANISOU 918 CA ARG A 303 2416 2450 2303 40 -7 -142 C ATOM 919 C ARG A 303 21.496 -7.753 -8.966 1.00 19.75 C ANISOU 919 C ARG A 303 2517 2585 2400 78 7 -142 C ATOM 920 O ARG A 303 22.687 -7.984 -9.186 1.00 20.27 O ANISOU 920 O ARG A 303 2489 2703 2508 58 33 -193 O ATOM 921 CB ARG A 303 21.520 -7.262 -6.527 1.00 18.83 C ANISOU 921 CB ARG A 303 2427 2467 2260 41 -8 -114 C ATOM 922 CG ARG A 303 21.410 -6.199 -5.460 1.00 20.05 C ANISOU 922 CG ARG A 303 2597 2606 2411 20 -24 -123 C ATOM 923 CD ARG A 303 22.002 -6.646 -4.151 1.00 21.45 C ANISOU 923 CD ARG A 303 2835 2837 2475 -20 -48 24 C ATOM 924 NE ARG A 303 21.272 -7.764 -3.567 1.00 22.92 N ANISOU 924 NE ARG A 303 2940 3153 2613 -18 -82 46 N ATOM 925 CZ ARG A 303 21.466 -8.214 -2.333 1.00 24.24 C ANISOU 925 CZ ARG A 303 3115 3330 2765 -25 -134 -14 C ATOM 926 NH1 ARG A 303 22.369 -7.637 -1.546 1.00 24.32 N ANISOU 926 NH1 ARG A 303 3077 3358 2805 76 -226 -85 N ATOM 927 NH2 ARG A 303 20.755 -9.238 -1.886 1.00 25.08 N ANISOU 927 NH2 ARG A 303 3181 3429 2918 -27 -183 -55 N ATOM 0 H ARG A 303 19.164 -7.082 -7.533 1.00 17.50 H new ATOM 0 HA ARG A 303 21.536 -5.919 -8.091 1.00 18.87 H new ATOM 0 HB2 ARG A 303 20.973 -8.024 -6.279 1.00 18.83 H new ATOM 0 HB3 ARG A 303 22.437 -7.574 -6.576 1.00 18.83 H new ATOM 0 HG2 ARG A 303 21.861 -5.394 -5.759 1.00 20.05 H new ATOM 0 HG3 ARG A 303 20.477 -5.969 -5.330 1.00 20.05 H new ATOM 0 HD2 ARG A 303 22.927 -6.903 -4.288 1.00 21.45 H new ATOM 0 HD3 ARG A 303 22.003 -5.902 -3.528 1.00 21.45 H new ATOM 0 HE ARG A 303 20.679 -8.156 -4.051 1.00 22.92 H new ATOM 0 HH11 ARG A 303 22.829 -6.971 -1.836 1.00 24.32 H new ATOM 0 HH12 ARG A 303 22.493 -7.930 -0.747 1.00 24.32 H new ATOM 0 HH21 ARG A 303 20.170 -9.610 -2.395 1.00 25.08 H new ATOM 0 HH22 ARG A 303 20.879 -9.531 -1.087 1.00 25.08 H new ATOM 928 N GLN A 304 20.507 -8.341 -9.600 1.00 20.01 N ANISOU 928 N GLN A 304 2598 2590 2415 100 8 -182 N ATOM 929 CA GLN A 304 20.714 -9.280 -10.697 1.00 21.15 C ANISOU 929 CA GLN A 304 2755 2747 2532 109 -4 -172 C ATOM 930 C GLN A 304 19.990 -8.801 -11.958 1.00 20.21 C ANISOU 930 C GLN A 304 2607 2646 2424 129 2 -167 C ATOM 931 O GLN A 304 19.027 -8.116 -11.896 1.00 20.45 O ANISOU 931 O GLN A 304 2574 2713 2481 166 -34 -241 O ATOM 932 CB GLN A 304 20.129 -10.639 -10.322 1.00 21.01 C ANISOU 932 CB GLN A 304 2808 2714 2459 109 -23 -182 C ATOM 933 CG GLN A 304 20.818 -11.367 -9.212 1.00 23.80 C ANISOU 933 CG GLN A 304 3160 3020 2861 104 1 -142 C ATOM 934 CD GLN A 304 19.981 -12.498 -8.650 1.00 24.06 C ANISOU 934 CD GLN A 304 3204 3074 2861 71 36 -164 C ATOM 935 OE1 GLN A 304 18.907 -12.765 -9.117 1.00 27.97 O ANISOU 935 OE1 GLN A 304 3744 3542 3341 5 78 -297 O ATOM 936 NE2 GLN A 304 20.522 -13.227 -7.708 1.00 27.40 N ANISOU 936 NE2 GLN A 304 3546 3548 3314 126 141 -114 N ATOM 0 H GLN A 304 19.679 -8.209 -9.408 1.00 20.01 H new ATOM 0 HA GLN A 304 21.668 -9.343 -10.863 1.00 21.15 H new ATOM 0 HB2 GLN A 304 19.200 -10.514 -10.075 1.00 21.01 H new ATOM 0 HB3 GLN A 304 20.139 -11.204 -11.110 1.00 21.01 H new ATOM 0 HG2 GLN A 304 21.660 -11.723 -9.537 1.00 23.80 H new ATOM 0 HG3 GLN A 304 21.029 -10.741 -8.501 1.00 23.80 H new ATOM 0 HE21 GLN A 304 21.292 -13.015 -7.390 1.00 27.40 H new ATOM 0 HE22 GLN A 304 20.107 -13.918 -7.407 1.00 27.40 H new ATOM 937 N SER A 305 20.482 -9.230 -13.102 1.00 19.55 N ANISOU 937 N SER A 305 2506 2566 2355 143 13 -172 N ATOM 938 CA SER A 305 19.795 -8.961 -14.350 1.00 19.14 C ANISOU 938 CA SER A 305 2410 2540 2319 119 64 -141 C ATOM 939 C SER A 305 18.807 -10.091 -14.625 1.00 18.87 C ANISOU 939 C SER A 305 2387 2494 2288 119 52 -135 C ATOM 940 O SER A 305 18.924 -11.182 -14.062 1.00 19.43 O ANISOU 940 O SER A 305 2428 2569 2385 125 43 -83 O ATOM 941 CB SER A 305 20.806 -8.822 -15.487 1.00 18.83 C ANISOU 941 CB SER A 305 2337 2506 2308 117 93 -169 C ATOM 942 OG SER A 305 21.693 -7.747 -15.233 1.00 19.46 O ANISOU 942 OG SER A 305 2354 2540 2498 130 156 -266 O ATOM 0 H SER A 305 21.212 -9.678 -13.180 1.00 19.55 H new ATOM 0 HA SER A 305 19.307 -8.125 -14.286 1.00 19.14 H new ATOM 0 HB2 SER A 305 21.308 -9.647 -15.584 1.00 18.83 H new ATOM 0 HB3 SER A 305 20.340 -8.673 -16.325 1.00 18.83 H new ATOM 0 HG SER A 305 22.412 -7.872 -15.650 1.00 19.46 H new ATOM 943 N GLY A 306 17.818 -9.828 -15.473 1.00 18.54 N ANISOU 943 N GLY A 306 2313 2480 2251 96 62 -172 N ATOM 944 CA GLY A 306 16.851 -10.861 -15.817 1.00 18.45 C ANISOU 944 CA GLY A 306 2341 2406 2261 36 65 -194 C ATOM 945 C GLY A 306 15.799 -10.418 -16.811 1.00 18.21 C ANISOU 945 C GLY A 306 2367 2354 2197 45 83 -218 C ATOM 946 O GLY A 306 15.755 -9.260 -17.207 1.00 18.07 O ANISOU 946 O GLY A 306 2401 2310 2152 3 79 -282 O ATOM 0 H GLY A 306 17.691 -9.068 -15.855 1.00 18.54 H new ATOM 0 HA2 GLY A 306 17.325 -11.625 -16.181 1.00 18.45 H new ATOM 0 HA3 GLY A 306 16.410 -11.160 -15.006 1.00 18.45 H new ATOM 947 N THR A 307 14.966 -11.368 -17.226 1.00 18.53 N ANISOU 947 N THR A 307 2394 2362 2284 -13 86 -200 N ATOM 948 CA THR A 307 13.837 -11.097 -18.106 1.00 18.97 C ANISOU 948 CA THR A 307 2452 2434 2322 -42 112 -242 C ATOM 949 C THR A 307 12.553 -11.567 -17.422 1.00 18.51 C ANISOU 949 C THR A 307 2405 2315 2312 -66 90 -197 C ATOM 950 O THR A 307 12.496 -12.674 -16.878 1.00 19.14 O ANISOU 950 O THR A 307 2429 2368 2473 -78 121 -151 O ATOM 951 CB THR A 307 14.031 -11.749 -19.501 1.00 19.28 C ANISOU 951 CB THR A 307 2486 2477 2361 -56 137 -264 C ATOM 952 OG1 THR A 307 15.165 -11.149 -20.139 1.00 20.62 O ANISOU 952 OG1 THR A 307 2652 2781 2400 -75 249 -391 O ATOM 953 CG2 THR A 307 12.800 -11.556 -20.390 1.00 20.23 C ANISOU 953 CG2 THR A 307 2636 2598 2450 -13 149 -279 C ATOM 0 H THR A 307 15.042 -12.195 -17.002 1.00 18.53 H new ATOM 0 HA THR A 307 13.774 -10.142 -18.265 1.00 18.97 H new ATOM 0 HB THR A 307 14.167 -12.701 -19.375 1.00 19.28 H new ATOM 0 HG1 THR A 307 14.921 -10.461 -20.555 1.00 20.62 H new ATOM 0 HG21 THR A 307 12.954 -11.974 -21.252 1.00 20.23 H new ATOM 0 HG22 THR A 307 12.028 -11.963 -19.967 1.00 20.23 H new ATOM 0 HG23 THR A 307 12.637 -10.608 -20.516 1.00 20.23 H new ATOM 954 N TYR A 308 11.543 -10.700 -17.441 1.00 17.97 N ANISOU 954 N TYR A 308 2351 2250 2224 -88 78 -226 N ATOM 955 CA TYR A 308 10.301 -10.894 -16.705 1.00 17.55 C ANISOU 955 CA TYR A 308 2337 2200 2131 -63 37 -256 C ATOM 956 C TYR A 308 9.177 -10.602 -17.675 1.00 17.53 C ANISOU 956 C TYR A 308 2335 2213 2110 -121 4 -269 C ATOM 957 O TYR A 308 8.882 -9.442 -17.962 1.00 17.37 O ANISOU 957 O TYR A 308 2340 2202 2055 -184 -38 -291 O ATOM 958 CB TYR A 308 10.250 -9.943 -15.499 1.00 17.73 C ANISOU 958 CB TYR A 308 2374 2238 2124 2 22 -260 C ATOM 959 CG TYR A 308 11.507 -9.997 -14.662 1.00 17.30 C ANISOU 959 CG TYR A 308 2322 2192 2056 64 35 -324 C ATOM 960 CD1 TYR A 308 12.571 -9.135 -14.914 1.00 17.36 C ANISOU 960 CD1 TYR A 308 2319 2258 2018 71 7 -321 C ATOM 961 CD2 TYR A 308 11.647 -10.933 -13.640 1.00 17.26 C ANISOU 961 CD2 TYR A 308 2351 2167 2038 78 99 -305 C ATOM 962 CE1 TYR A 308 13.736 -9.195 -14.172 1.00 17.89 C ANISOU 962 CE1 TYR A 308 2409 2347 2039 59 -63 -331 C ATOM 963 CE2 TYR A 308 12.815 -11.001 -12.890 1.00 17.74 C ANISOU 963 CE2 TYR A 308 2388 2264 2086 -14 -10 -418 C ATOM 964 CZ TYR A 308 13.849 -10.126 -13.159 1.00 17.71 C ANISOU 964 CZ TYR A 308 2393 2239 2096 85 31 -331 C ATOM 965 OH TYR A 308 15.003 -10.184 -12.418 1.00 19.07 O ANISOU 965 OH TYR A 308 2511 2544 2187 116 -43 -328 O ATOM 0 H TYR A 308 11.563 -9.968 -17.892 1.00 17.97 H new ATOM 0 HA TYR A 308 10.228 -11.797 -16.359 1.00 17.55 H new ATOM 0 HB2 TYR A 308 10.113 -9.035 -15.813 1.00 17.73 H new ATOM 0 HB3 TYR A 308 9.487 -10.170 -14.945 1.00 17.73 H new ATOM 0 HD1 TYR A 308 12.497 -8.506 -15.595 1.00 17.36 H new ATOM 0 HD2 TYR A 308 10.949 -11.520 -13.457 1.00 17.26 H new ATOM 0 HE1 TYR A 308 14.438 -8.613 -14.354 1.00 17.89 H new ATOM 0 HE2 TYR A 308 12.900 -11.631 -12.212 1.00 17.74 H new ATOM 0 HH TYR A 308 15.566 -9.647 -12.734 1.00 19.07 H new ATOM 966 N GLY A 309 8.574 -11.660 -18.215 1.00 17.82 N ANISOU 966 N GLY A 309 2383 2246 2138 -163 5 -261 N ATOM 967 CA GLY A 309 7.620 -11.500 -19.302 1.00 17.77 C ANISOU 967 CA GLY A 309 2341 2288 2122 -142 -39 -241 C ATOM 968 C GLY A 309 8.279 -10.771 -20.461 1.00 17.73 C ANISOU 968 C GLY A 309 2321 2323 2090 -162 -57 -264 C ATOM 969 O GLY A 309 9.292 -11.223 -20.997 1.00 18.35 O ANISOU 969 O GLY A 309 2423 2441 2108 -101 -27 -291 O ATOM 0 H GLY A 309 8.704 -12.473 -17.966 1.00 17.82 H new ATOM 0 HA2 GLY A 309 7.301 -12.368 -19.594 1.00 17.77 H new ATOM 0 HA3 GLY A 309 6.846 -11.003 -18.994 1.00 17.77 H new ATOM 970 N SER A 310 7.721 -9.622 -20.825 1.00 17.41 N ANISOU 970 N SER A 310 2279 2296 2041 -165 -82 -283 N ATOM 971 CA SER A 310 8.236 -8.827 -21.942 1.00 17.30 C ANISOU 971 CA SER A 310 2289 2278 2005 -195 -87 -272 C ATOM 972 C SER A 310 9.371 -7.867 -21.569 1.00 16.64 C ANISOU 972 C SER A 310 2235 2224 1862 -187 -76 -288 C ATOM 973 O SER A 310 9.945 -7.212 -22.440 1.00 16.35 O ANISOU 973 O SER A 310 2263 2234 1713 -210 -47 -348 O ATOM 974 CB SER A 310 7.105 -8.042 -22.596 1.00 17.53 C ANISOU 974 CB SER A 310 2307 2321 2030 -213 -115 -266 C ATOM 975 OG SER A 310 6.187 -8.915 -23.228 1.00 20.36 O ANISOU 975 OG SER A 310 2554 2741 2438 -300 -244 -307 O ATOM 0 H SER A 310 7.035 -9.279 -20.435 1.00 17.41 H new ATOM 0 HA SER A 310 8.615 -9.470 -22.562 1.00 17.30 H new ATOM 0 HB2 SER A 310 6.645 -7.511 -21.927 1.00 17.53 H new ATOM 0 HB3 SER A 310 7.470 -7.423 -23.247 1.00 17.53 H new ATOM 0 HG SER A 310 5.571 -8.466 -23.581 1.00 20.36 H new ATOM 976 N ILE A 311 9.692 -7.776 -20.281 1.00 16.32 N ANISOU 976 N ILE A 311 2183 2208 1808 -182 -76 -275 N ATOM 977 CA ILE A 311 10.646 -6.780 -19.799 1.00 16.33 C ANISOU 977 CA ILE A 311 2179 2211 1813 -150 13 -276 C ATOM 978 C ILE A 311 12.010 -7.386 -19.482 1.00 16.14 C ANISOU 978 C ILE A 311 2182 2168 1782 -148 -14 -279 C ATOM 979 O ILE A 311 12.102 -8.385 -18.771 1.00 16.71 O ANISOU 979 O ILE A 311 2267 2261 1821 -190 12 -257 O ATOM 980 CB ILE A 311 10.081 -6.048 -18.563 1.00 15.93 C ANISOU 980 CB ILE A 311 2107 2194 1749 -162 43 -267 C ATOM 981 CG1 ILE A 311 8.776 -5.333 -18.931 1.00 16.46 C ANISOU 981 CG1 ILE A 311 2186 2251 1814 -67 114 -300 C ATOM 982 CG2 ILE A 311 11.103 -5.067 -18.005 1.00 16.84 C ANISOU 982 CG2 ILE A 311 2184 2329 1885 -235 -26 -319 C ATOM 983 CD1 ILE A 311 8.129 -4.547 -17.794 1.00 16.67 C ANISOU 983 CD1 ILE A 311 2261 2284 1787 -83 73 -327 C ATOM 0 H ILE A 311 9.367 -8.284 -19.668 1.00 16.32 H new ATOM 0 HA ILE A 311 10.778 -6.141 -20.516 1.00 16.33 H new ATOM 0 HB ILE A 311 9.890 -6.701 -17.871 1.00 15.93 H new ATOM 0 HG12 ILE A 311 8.952 -4.726 -19.667 1.00 16.46 H new ATOM 0 HG13 ILE A 311 8.141 -5.992 -19.253 1.00 16.46 H new ATOM 0 HG21 ILE A 311 10.731 -4.617 -17.230 1.00 16.84 H new ATOM 0 HG22 ILE A 311 11.905 -5.547 -17.745 1.00 16.84 H new ATOM 0 HG23 ILE A 311 11.326 -4.410 -18.683 1.00 16.84 H new ATOM 0 HD11 ILE A 311 7.314 -4.129 -18.112 1.00 16.67 H new ATOM 0 HD12 ILE A 311 7.919 -5.149 -17.063 1.00 16.67 H new ATOM 0 HD13 ILE A 311 8.742 -3.863 -17.483 1.00 16.67 H new ATOM 984 N THR A 312 13.062 -6.782 -20.032 1.00 16.12 N ANISOU 984 N THR A 312 2136 2187 1802 -146 -53 -297 N ATOM 985 CA THR A 312 14.433 -7.194 -19.741 1.00 16.48 C ANISOU 985 CA THR A 312 2144 2219 1898 -137 -48 -317 C ATOM 986 C THR A 312 15.097 -6.125 -18.889 1.00 16.04 C ANISOU 986 C THR A 312 2124 2166 1804 -159 -69 -290 C ATOM 987 O THR A 312 15.001 -4.935 -19.185 1.00 16.20 O ANISOU 987 O THR A 312 2172 2202 1780 -167 -138 -263 O ATOM 988 CB THR A 312 15.243 -7.442 -21.036 1.00 16.69 C ANISOU 988 CB THR A 312 2115 2291 1934 -129 -33 -296 C ATOM 989 OG1 THR A 312 14.681 -8.556 -21.734 1.00 17.76 O ANISOU 989 OG1 THR A 312 2339 2376 2032 -103 17 -437 O ATOM 990 CG2 THR A 312 16.706 -7.757 -20.738 1.00 18.06 C ANISOU 990 CG2 THR A 312 2229 2500 2132 -80 -20 -334 C ATOM 0 H THR A 312 13.001 -6.124 -20.582 1.00 16.12 H new ATOM 0 HA THR A 312 14.411 -8.034 -19.257 1.00 16.48 H new ATOM 0 HB THR A 312 15.202 -6.633 -21.569 1.00 16.69 H new ATOM 0 HG1 THR A 312 14.043 -8.294 -22.213 1.00 17.76 H new ATOM 0 HG21 THR A 312 17.181 -7.906 -21.570 1.00 18.06 H new ATOM 0 HG22 THR A 312 17.108 -7.011 -20.266 1.00 18.06 H new ATOM 0 HG23 THR A 312 16.760 -8.554 -20.188 1.00 18.06 H new ATOM 991 N VAL A 313 15.760 -6.565 -17.827 1.00 15.96 N ANISOU 991 N VAL A 313 2117 2133 1813 -185 -90 -290 N ATOM 992 CA VAL A 313 16.361 -5.653 -16.857 1.00 16.36 C ANISOU 992 CA VAL A 313 2143 2185 1886 -167 -66 -310 C ATOM 993 C VAL A 313 17.849 -5.956 -16.715 1.00 16.75 C ANISOU 993 C VAL A 313 2195 2181 1988 -108 -57 -265 C ATOM 994 O VAL A 313 18.244 -7.115 -16.559 1.00 17.07 O ANISOU 994 O VAL A 313 2240 2211 2032 -125 -113 -260 O ATOM 995 CB VAL A 313 15.657 -5.765 -15.479 1.00 16.16 C ANISOU 995 CB VAL A 313 2162 2164 1813 -203 -94 -263 C ATOM 996 CG1 VAL A 313 16.307 -4.839 -14.452 1.00 16.71 C ANISOU 996 CG1 VAL A 313 2216 2313 1818 -195 -100 -464 C ATOM 997 CG2 VAL A 313 14.184 -5.432 -15.604 1.00 16.83 C ANISOU 997 CG2 VAL A 313 2212 2303 1878 -205 -17 -338 C ATOM 0 H VAL A 313 15.875 -7.398 -17.647 1.00 15.96 H new ATOM 0 HA VAL A 313 16.249 -4.745 -17.179 1.00 16.36 H new ATOM 0 HB VAL A 313 15.752 -6.681 -15.174 1.00 16.16 H new ATOM 0 HG11 VAL A 313 15.850 -4.927 -13.601 1.00 16.71 H new ATOM 0 HG12 VAL A 313 17.240 -5.080 -14.344 1.00 16.71 H new ATOM 0 HG13 VAL A 313 16.244 -3.921 -14.758 1.00 16.71 H new ATOM 0 HG21 VAL A 313 13.760 -5.507 -14.735 1.00 16.83 H new ATOM 0 HG22 VAL A 313 14.084 -4.526 -15.935 1.00 16.83 H new ATOM 0 HG23 VAL A 313 13.764 -6.050 -16.222 1.00 16.83 H new ATOM 998 N GLU A 314 18.660 -4.902 -16.773 1.00 17.59 N ANISOU 998 N GLU A 314 2255 2321 2107 -103 -42 -282 N ATOM 999 CA GLU A 314 20.094 -5.007 -16.572 1.00 19.01 C ANISOU 999 CA GLU A 314 2416 2506 2299 -65 -45 -271 C ATOM 1000 C GLU A 314 20.478 -4.232 -15.313 1.00 17.95 C ANISOU 1000 C GLU A 314 2260 2342 2215 -83 -66 -339 C ATOM 1001 O GLU A 314 20.178 -3.043 -15.195 1.00 17.77 O ANISOU 1001 O GLU A 314 2181 2347 2221 14 -164 -327 O ATOM 1002 CB GLU A 314 20.842 -4.457 -17.795 1.00 19.20 C ANISOU 1002 CB GLU A 314 2424 2528 2344 -102 5 -268 C ATOM 1003 CG GLU A 314 22.364 -4.530 -17.684 1.00 22.11 C ANISOU 1003 CG GLU A 314 2739 2938 2724 -3 23 -187 C ATOM 1004 CD GLU A 314 23.104 -3.959 -18.892 1.00 22.84 C ANISOU 1004 CD GLU A 314 2839 3041 2796 17 -54 -115 C ATOM 1005 OE1 GLU A 314 22.491 -3.242 -19.716 1.00 28.44 O ANISOU 1005 OE1 GLU A 314 3638 3725 3440 73 -16 67 O ATOM 1006 OE2 GLU A 314 24.321 -4.221 -19.009 1.00 28.03 O ANISOU 1006 OE2 GLU A 314 3421 3778 3450 66 29 -27 O ATOM 0 H GLU A 314 18.387 -4.102 -16.932 1.00 17.59 H new ATOM 0 HA GLU A 314 20.341 -5.938 -16.462 1.00 19.01 H new ATOM 0 HB2 GLU A 314 20.561 -4.950 -18.582 1.00 19.20 H new ATOM 0 HB3 GLU A 314 20.582 -3.533 -17.932 1.00 19.20 H new ATOM 0 HG2 GLU A 314 22.644 -4.051 -16.889 1.00 22.11 H new ATOM 0 HG3 GLU A 314 22.626 -5.456 -17.564 1.00 22.11 H new ATOM 1007 N SER A 315 21.135 -4.919 -14.387 1.00 17.30 N ANISOU 1007 N SER A 315 2182 2220 2170 -58 -30 -372 N ATOM 1008 CA SER A 315 21.620 -4.297 -13.157 1.00 17.71 C ANISOU 1008 CA SER A 315 2216 2320 2191 -39 -30 -323 C ATOM 1009 C SER A 315 23.117 -4.026 -13.236 1.00 18.03 C ANISOU 1009 C SER A 315 2237 2333 2281 -37 12 -322 C ATOM 1010 O SER A 315 23.885 -4.896 -13.658 1.00 18.82 O ANISOU 1010 O SER A 315 2301 2387 2460 -10 26 -399 O ATOM 1011 CB SER A 315 21.330 -5.192 -11.954 1.00 17.76 C ANISOU 1011 CB SER A 315 2219 2293 2233 -71 -61 -313 C ATOM 1012 OG SER A 315 21.848 -4.609 -10.773 1.00 18.09 O ANISOU 1012 OG SER A 315 2311 2442 2119 -63 -95 -227 O ATOM 0 H SER A 315 21.313 -5.758 -14.452 1.00 17.30 H new ATOM 0 HA SER A 315 21.154 -3.453 -13.050 1.00 17.71 H new ATOM 0 HB2 SER A 315 20.373 -5.324 -11.864 1.00 17.76 H new ATOM 0 HB3 SER A 315 21.726 -6.067 -12.091 1.00 17.76 H new ATOM 0 HG SER A 315 21.243 -4.569 -10.191 1.00 18.09 H new ATOM 1013 N LYS A 316 23.517 -2.818 -12.837 1.00 18.33 N ANISOU 1013 N LYS A 316 2242 2454 2267 -91 28 -321 N ATOM 1014 CA LYS A 316 24.927 -2.432 -12.762 1.00 19.39 C ANISOU 1014 CA LYS A 316 2393 2619 2354 -58 22 -294 C ATOM 1015 C LYS A 316 25.212 -1.827 -11.392 1.00 19.05 C ANISOU 1015 C LYS A 316 2326 2581 2329 -49 27 -328 C ATOM 1016 O LYS A 316 24.420 -1.036 -10.882 1.00 18.48 O ANISOU 1016 O LYS A 316 2193 2567 2258 -7 59 -368 O ATOM 1017 CB LYS A 316 25.279 -1.390 -13.833 1.00 19.42 C ANISOU 1017 CB LYS A 316 2384 2658 2336 -97 24 -301 C ATOM 1018 CG LYS A 316 24.988 -1.767 -15.285 1.00 21.59 C ANISOU 1018 CG LYS A 316 2754 2854 2593 -125 -18 -199 C ATOM 1019 CD LYS A 316 25.433 -0.637 -16.210 1.00 22.11 C ANISOU 1019 CD LYS A 316 2808 2989 2603 -106 40 -181 C ATOM 1020 CE LYS A 316 24.753 -0.686 -17.567 1.00 25.72 C ANISOU 1020 CE LYS A 316 3385 3316 3070 -218 -24 -22 C ATOM 1021 NZ LYS A 316 25.155 0.478 -18.406 1.00 27.97 N ANISOU 1021 NZ LYS A 316 3659 3725 3241 -242 130 -7 N ATOM 0 H LYS A 316 22.973 -2.195 -12.601 1.00 18.33 H new ATOM 0 HA LYS A 316 25.463 -3.227 -12.909 1.00 19.39 H new ATOM 0 HB2 LYS A 316 24.796 -0.574 -13.630 1.00 19.42 H new ATOM 0 HB3 LYS A 316 26.224 -1.187 -13.757 1.00 19.42 H new ATOM 0 HG2 LYS A 316 25.453 -2.587 -15.515 1.00 21.59 H new ATOM 0 HG3 LYS A 316 24.040 -1.937 -15.400 1.00 21.59 H new ATOM 0 HD2 LYS A 316 25.242 0.215 -15.788 1.00 22.11 H new ATOM 0 HD3 LYS A 316 26.394 -0.684 -16.332 1.00 22.11 H new ATOM 0 HE2 LYS A 316 24.986 -1.512 -18.020 1.00 25.72 H new ATOM 0 HE3 LYS A 316 23.790 -0.688 -17.450 1.00 25.72 H new ATOM 0 HZ1 LYS A 316 24.746 0.431 -19.195 1.00 27.97 H new ATOM 0 HZ2 LYS A 316 24.922 1.233 -17.997 1.00 27.97 H new ATOM 0 HZ3 LYS A 316 26.037 0.466 -18.528 1.00 27.97 H new ATOM 1022 N MET A 317 26.346 -2.190 -10.807 1.00 19.47 N ANISOU 1022 N MET A 317 2411 2648 2337 -44 18 -350 N ATOM 1023 CA MET A 317 26.773 -1.612 -9.537 1.00 20.90 C ANISOU 1023 CA MET A 317 2601 2784 2554 -48 10 -312 C ATOM 1024 C MET A 317 27.361 -0.224 -9.740 1.00 19.60 C ANISOU 1024 C MET A 317 2447 2645 2352 -93 45 -328 C ATOM 1025 O MET A 317 28.150 -0.002 -10.658 1.00 19.97 O ANISOU 1025 O MET A 317 2446 2753 2389 -160 52 -377 O ATOM 1026 CB MET A 317 27.829 -2.498 -8.891 1.00 20.77 C ANISOU 1026 CB MET A 317 2596 2766 2530 -33 -10 -306 C ATOM 1027 CG MET A 317 27.297 -3.773 -8.293 1.00 23.28 C ANISOU 1027 CG MET A 317 2911 3074 2859 -1 -38 -247 C ATOM 1028 SD MET A 317 28.639 -4.801 -7.682 1.00 27.03 S ANISOU 1028 SD MET A 317 3363 3458 3446 20 -78 -224 S ATOM 1029 CE MET A 317 29.503 -3.638 -6.622 1.00 27.56 C ANISOU 1029 CE MET A 317 3543 3590 3336 -38 -77 -173 C ATOM 0 H MET A 317 26.888 -2.774 -11.131 1.00 19.47 H new ATOM 0 HA MET A 317 25.993 -1.547 -8.963 1.00 20.90 H new ATOM 0 HB2 MET A 317 28.498 -2.721 -9.557 1.00 20.77 H new ATOM 0 HB3 MET A 317 28.278 -1.992 -8.196 1.00 20.77 H new ATOM 0 HG2 MET A 317 26.687 -3.565 -7.568 1.00 23.28 H new ATOM 0 HG3 MET A 317 26.789 -4.260 -8.960 1.00 23.28 H new ATOM 0 HE1 MET A 317 30.055 -4.124 -5.990 1.00 27.56 H new ATOM 0 HE2 MET A 317 30.064 -3.062 -7.164 1.00 27.56 H new ATOM 0 HE3 MET A 317 28.857 -3.099 -6.139 1.00 27.56 H new ATOM 1030 N THR A 318 26.989 0.710 -8.871 1.00 18.52 N ANISOU 1030 N THR A 318 2360 2485 2191 -118 53 -357 N ATOM 1031 CA THR A 318 27.589 2.039 -8.905 1.00 18.19 C ANISOU 1031 CA THR A 318 2316 2444 2148 -124 32 -313 C ATOM 1032 C THR A 318 28.302 2.334 -7.576 1.00 17.88 C ANISOU 1032 C THR A 318 2317 2330 2146 -113 9 -313 C ATOM 1033 O THR A 318 29.108 1.532 -7.117 1.00 18.13 O ANISOU 1033 O THR A 318 2435 2269 2181 -149 -75 -271 O ATOM 1034 CB THR A 318 26.580 3.139 -9.312 1.00 17.68 C ANISOU 1034 CB THR A 318 2294 2406 2016 -146 7 -373 C ATOM 1035 OG1 THR A 318 25.496 3.155 -8.382 1.00 17.43 O ANISOU 1035 OG1 THR A 318 2128 2403 2091 -180 163 -355 O ATOM 1036 CG2 THR A 318 26.023 2.883 -10.719 1.00 18.48 C ANISOU 1036 CG2 THR A 318 2346 2616 2059 -83 -55 -415 C ATOM 0 H THR A 318 26.396 0.596 -8.259 1.00 18.52 H new ATOM 0 HA THR A 318 28.260 2.048 -9.605 1.00 18.19 H new ATOM 0 HB THR A 318 27.042 3.992 -9.309 1.00 17.68 H new ATOM 0 HG1 THR A 318 24.860 3.602 -8.700 1.00 17.43 H new ATOM 0 HG21 THR A 318 25.394 3.584 -10.951 1.00 18.48 H new ATOM 0 HG22 THR A 318 26.751 2.878 -11.360 1.00 18.48 H new ATOM 0 HG23 THR A 318 25.571 2.025 -10.737 1.00 18.48 H new ATOM 1037 N GLN A 319 28.017 3.472 -6.956 1.00 18.17 N ANISOU 1037 N GLN A 319 2353 2370 2181 -83 0 -285 N ATOM 1038 CA GLN A 319 28.760 3.883 -5.764 1.00 18.53 C ANISOU 1038 CA GLN A 319 2390 2410 2241 -95 -20 -281 C ATOM 1039 C GLN A 319 28.255 3.211 -4.480 1.00 17.98 C ANISOU 1039 C GLN A 319 2271 2375 2186 -118 3 -269 C ATOM 1040 O GLN A 319 27.218 2.540 -4.472 1.00 18.51 O ANISOU 1040 O GLN A 319 2279 2610 2145 -209 1 -330 O ATOM 1041 CB GLN A 319 28.702 5.408 -5.629 1.00 19.88 C ANISOU 1041 CB GLN A 319 2615 2526 2412 -84 -49 -306 C ATOM 1042 CG GLN A 319 27.284 5.924 -5.570 1.00 22.40 C ANISOU 1042 CG GLN A 319 2955 2912 2645 -112 -41 -297 C ATOM 1043 CD GLN A 319 27.178 7.420 -5.641 1.00 24.89 C ANISOU 1043 CD GLN A 319 3260 3206 2990 -147 -57 -117 C ATOM 1044 OE1 GLN A 319 27.788 8.131 -4.849 1.00 26.07 O ANISOU 1044 OE1 GLN A 319 3641 3324 2940 -173 -80 -174 O ATOM 1045 NE2 GLN A 319 26.366 7.913 -6.572 1.00 23.52 N ANISOU 1045 NE2 GLN A 319 3297 3086 2553 -223 -216 -242 N ATOM 0 H GLN A 319 27.402 4.020 -7.204 1.00 18.17 H new ATOM 0 HA GLN A 319 29.678 3.593 -5.880 1.00 18.53 H new ATOM 0 HB2 GLN A 319 29.176 5.678 -4.827 1.00 19.88 H new ATOM 0 HB3 GLN A 319 29.161 5.815 -6.380 1.00 19.88 H new ATOM 0 HG2 GLN A 319 26.778 5.538 -6.302 1.00 22.40 H new ATOM 0 HG3 GLN A 319 26.872 5.618 -4.747 1.00 22.40 H new ATOM 0 HE21 GLN A 319 25.955 7.382 -7.110 1.00 23.52 H new ATOM 0 HE22 GLN A 319 26.252 8.763 -6.636 1.00 23.52 H new ATOM 1046 N GLN A 320 29.015 3.389 -3.403 1.00 16.79 N ANISOU 1046 N GLN A 320 2120 2254 2005 -105 29 -249 N ATOM 1047 CA GLN A 320 28.618 2.967 -2.065 1.00 16.46 C ANISOU 1047 CA GLN A 320 2075 2153 2023 -121 25 -213 C ATOM 1048 C GLN A 320 28.820 4.167 -1.153 1.00 15.41 C ANISOU 1048 C GLN A 320 1970 2009 1876 -125 59 -242 C ATOM 1049 O GLN A 320 29.891 4.785 -1.174 1.00 15.85 O ANISOU 1049 O GLN A 320 2001 2111 1907 -175 80 -292 O ATOM 1050 CB GLN A 320 29.478 1.803 -1.579 1.00 17.07 C ANISOU 1050 CB GLN A 320 2144 2229 2110 -110 76 -184 C ATOM 1051 CG GLN A 320 29.072 1.265 -0.224 1.00 21.24 C ANISOU 1051 CG GLN A 320 2640 2682 2748 -96 -29 -121 C ATOM 1052 CD GLN A 320 30.002 0.184 0.284 1.00 24.78 C ANISOU 1052 CD GLN A 320 2989 3135 3288 -85 -95 -109 C ATOM 1053 OE1 GLN A 320 31.160 0.446 0.612 1.00 27.05 O ANISOU 1053 OE1 GLN A 320 3158 3441 3676 -98 -181 -149 O ATOM 1054 NE2 GLN A 320 29.491 -1.039 0.373 1.00 26.57 N ANISOU 1054 NE2 GLN A 320 3303 3182 3611 -24 -134 -5 N ATOM 0 H GLN A 320 29.788 3.765 -3.431 1.00 16.79 H new ATOM 0 HA GLN A 320 27.696 2.666 -2.065 1.00 16.46 H new ATOM 0 HB2 GLN A 320 29.432 1.085 -2.229 1.00 17.07 H new ATOM 0 HB3 GLN A 320 30.403 2.091 -1.539 1.00 17.07 H new ATOM 0 HG2 GLN A 320 29.051 1.994 0.415 1.00 21.24 H new ATOM 0 HG3 GLN A 320 28.171 0.910 -0.279 1.00 21.24 H new ATOM 0 HE21 GLN A 320 28.678 -1.184 0.134 1.00 26.57 H new ATOM 0 HE22 GLN A 320 29.974 -1.686 0.669 1.00 26.57 H new ATOM 1055 N VAL A 321 27.791 4.494 -0.369 1.00 14.34 N ANISOU 1055 N VAL A 321 1920 1856 1670 -97 53 -212 N ATOM 1056 CA VAL A 321 27.813 5.667 0.515 1.00 13.68 C ANISOU 1056 CA VAL A 321 1899 1716 1583 -45 90 -164 C ATOM 1057 C VAL A 321 27.523 5.240 1.957 1.00 13.31 C ANISOU 1057 C VAL A 321 1842 1677 1535 -54 76 -133 C ATOM 1058 O VAL A 321 26.474 4.662 2.244 1.00 12.88 O ANISOU 1058 O VAL A 321 1848 1574 1469 -83 109 -157 O ATOM 1059 CB VAL A 321 26.795 6.760 0.056 1.00 13.57 C ANISOU 1059 CB VAL A 321 1938 1721 1496 -45 71 -159 C ATOM 1060 CG1 VAL A 321 26.817 7.965 0.994 1.00 14.27 C ANISOU 1060 CG1 VAL A 321 2056 1696 1669 58 62 -182 C ATOM 1061 CG2 VAL A 321 27.093 7.213 -1.373 1.00 14.10 C ANISOU 1061 CG2 VAL A 321 2134 1702 1520 -4 160 -86 C ATOM 0 H VAL A 321 27.060 4.043 -0.333 1.00 14.34 H new ATOM 0 HA VAL A 321 28.699 6.058 0.467 1.00 13.68 H new ATOM 0 HB VAL A 321 25.910 6.363 0.084 1.00 13.57 H new ATOM 0 HG11 VAL A 321 26.177 8.626 0.687 1.00 14.27 H new ATOM 0 HG12 VAL A 321 26.582 7.681 1.891 1.00 14.27 H new ATOM 0 HG13 VAL A 321 27.706 8.354 1.001 1.00 14.27 H new ATOM 0 HG21 VAL A 321 26.451 7.890 -1.638 1.00 14.10 H new ATOM 0 HG22 VAL A 321 27.989 7.583 -1.415 1.00 14.10 H new ATOM 0 HG23 VAL A 321 27.028 6.454 -1.973 1.00 14.10 H new ATOM 1062 N GLY A 322 28.457 5.532 2.861 1.00 13.15 N ANISOU 1062 N GLY A 322 1780 1700 1516 -70 62 -95 N ATOM 1063 CA GLY A 322 28.248 5.286 4.290 1.00 13.49 C ANISOU 1063 CA GLY A 322 1810 1755 1561 -43 24 -27 C ATOM 1064 C GLY A 322 27.229 6.255 4.865 1.00 13.76 C ANISOU 1064 C GLY A 322 1921 1750 1553 -54 13 -34 C ATOM 1065 O GLY A 322 27.220 7.440 4.512 1.00 14.15 O ANISOU 1065 O GLY A 322 1966 1695 1715 -74 70 -23 O ATOM 0 H GLY A 322 29.222 5.874 2.668 1.00 13.15 H new ATOM 0 HA2 GLY A 322 27.944 4.375 4.424 1.00 13.49 H new ATOM 0 HA3 GLY A 322 29.089 5.377 4.764 1.00 13.49 H new ATOM 1066 N LEU A 323 26.370 5.751 5.747 1.00 13.89 N ANISOU 1066 N LEU A 323 1911 1816 1548 -70 4 -37 N ATOM 1067 CA LEU A 323 25.281 6.544 6.321 1.00 14.35 C ANISOU 1067 CA LEU A 323 1960 1941 1551 -42 -51 -17 C ATOM 1068 C LEU A 323 25.471 6.837 7.807 1.00 14.85 C ANISOU 1068 C LEU A 323 2035 2003 1602 -67 -44 -22 C ATOM 1069 O LEU A 323 24.674 7.562 8.395 1.00 15.12 O ANISOU 1069 O LEU A 323 2021 2084 1637 -33 -47 -29 O ATOM 1070 CB LEU A 323 23.933 5.842 6.124 1.00 14.22 C ANISOU 1070 CB LEU A 323 1987 1922 1492 -62 -7 23 C ATOM 1071 CG LEU A 323 23.514 5.538 4.686 1.00 14.16 C ANISOU 1071 CG LEU A 323 1998 1905 1474 -91 -121 0 C ATOM 1072 CD1 LEU A 323 22.235 4.733 4.698 1.00 15.12 C ANISOU 1072 CD1 LEU A 323 1935 2011 1795 -213 -228 51 C ATOM 1073 CD2 LEU A 323 23.332 6.816 3.872 1.00 14.85 C ANISOU 1073 CD2 LEU A 323 2102 1951 1589 -48 -145 161 C ATOM 0 H LEU A 323 26.401 4.940 6.031 1.00 13.89 H new ATOM 0 HA LEU A 323 25.293 7.390 5.847 1.00 14.35 H new ATOM 0 HB2 LEU A 323 23.954 5.006 6.615 1.00 14.22 H new ATOM 0 HB3 LEU A 323 23.244 6.392 6.529 1.00 14.22 H new ATOM 0 HG LEU A 323 24.219 5.024 4.262 1.00 14.16 H new ATOM 0 HD11 LEU A 323 21.966 4.538 3.786 1.00 15.12 H new ATOM 0 HD12 LEU A 323 22.380 3.902 5.176 1.00 15.12 H new ATOM 0 HD13 LEU A 323 21.536 5.242 5.139 1.00 15.12 H new ATOM 0 HD21 LEU A 323 23.067 6.589 2.967 1.00 14.85 H new ATOM 0 HD22 LEU A 323 22.645 7.365 4.281 1.00 14.85 H new ATOM 0 HD23 LEU A 323 24.168 7.307 3.850 1.00 14.85 H new ATOM 1074 N GLY A 324 26.514 6.264 8.401 1.00 15.49 N ANISOU 1074 N GLY A 324 2132 2115 1636 -99 -66 -8 N ATOM 1075 CA GLY A 324 26.746 6.368 9.843 1.00 16.63 C ANISOU 1075 CA GLY A 324 2254 2275 1787 -77 -128 17 C ATOM 1076 C GLY A 324 26.465 5.041 10.523 1.00 17.58 C ANISOU 1076 C GLY A 324 2363 2363 1950 -68 -141 15 C ATOM 1077 O GLY A 324 25.729 4.209 9.992 1.00 17.55 O ANISOU 1077 O GLY A 324 2374 2390 1904 -55 -147 71 O ATOM 0 H GLY A 324 27.108 5.804 7.982 1.00 15.49 H new ATOM 0 HA2 GLY A 324 27.663 6.636 10.010 1.00 16.63 H new ATOM 0 HA3 GLY A 324 26.176 7.057 10.219 1.00 16.63 H new ATOM 1078 N ASP A 325 27.074 4.835 11.690 1.00 18.72 N ANISOU 1078 N ASP A 325 2519 2488 2106 -41 -167 45 N ATOM 1079 CA ASP A 325 26.886 3.605 12.480 1.00 19.63 C ANISOU 1079 CA ASP A 325 2583 2600 2272 -55 -176 39 C ATOM 1080 C ASP A 325 27.229 2.321 11.709 1.00 19.33 C ANISOU 1080 C ASP A 325 2547 2534 2262 -77 -215 39 C ATOM 1081 O ASP A 325 26.694 1.246 12.001 1.00 20.22 O ANISOU 1081 O ASP A 325 2703 2640 2338 -122 -193 87 O ATOM 1082 CB ASP A 325 25.452 3.524 13.026 1.00 20.40 C ANISOU 1082 CB ASP A 325 2696 2727 2326 -49 -158 -5 C ATOM 1083 CG ASP A 325 25.172 4.552 14.099 1.00 22.31 C ANISOU 1083 CG ASP A 325 2881 3033 2562 -52 -148 -14 C ATOM 1084 OD1 ASP A 325 26.121 4.966 14.800 1.00 24.68 O ANISOU 1084 OD1 ASP A 325 3070 3497 2809 -91 -255 -135 O ATOM 1085 OD2 ASP A 325 23.991 4.933 14.251 1.00 24.81 O ANISOU 1085 OD2 ASP A 325 3169 3544 2712 -17 -234 89 O ATOM 0 H ASP A 325 27.610 5.403 12.051 1.00 18.72 H new ATOM 0 HA ASP A 325 27.515 3.663 13.216 1.00 19.63 H new ATOM 0 HB2 ASP A 325 24.825 3.647 12.296 1.00 20.40 H new ATOM 0 HB3 ASP A 325 25.298 2.637 13.386 1.00 20.40 H new ATOM 1086 N GLY A 326 28.109 2.443 10.718 1.00 18.94 N ANISOU 1086 N GLY A 326 2454 2478 2264 -57 -245 37 N ATOM 1087 CA GLY A 326 28.499 1.315 9.877 1.00 18.33 C ANISOU 1087 CA GLY A 326 2348 2410 2206 -51 -279 31 C ATOM 1088 C GLY A 326 27.466 0.930 8.830 1.00 17.86 C ANISOU 1088 C GLY A 326 2268 2326 2190 -67 -271 21 C ATOM 1089 O GLY A 326 27.679 -0.014 8.071 1.00 18.50 O ANISOU 1089 O GLY A 326 2321 2419 2287 -6 -298 51 O ATOM 0 H GLY A 326 28.497 3.183 10.514 1.00 18.94 H new ATOM 0 HA2 GLY A 326 29.332 1.531 9.430 1.00 18.33 H new ATOM 0 HA3 GLY A 326 28.672 0.547 10.444 1.00 18.33 H new ATOM 1090 N ILE A 327 26.350 1.659 8.788 1.00 17.22 N ANISOU 1090 N ILE A 327 2221 2240 2081 -105 -286 24 N ATOM 1091 CA ILE A 327 25.276 1.378 7.831 1.00 17.09 C ANISOU 1091 CA ILE A 327 2212 2220 2060 -137 -253 36 C ATOM 1092 C ILE A 327 25.694 1.873 6.448 1.00 16.77 C ANISOU 1092 C ILE A 327 2179 2162 2030 -124 -221 39 C ATOM 1093 O ILE A 327 26.173 2.995 6.304 1.00 16.44 O ANISOU 1093 O ILE A 327 2182 2068 1997 -150 -253 43 O ATOM 1094 CB ILE A 327 23.930 2.010 8.281 1.00 16.93 C ANISOU 1094 CB ILE A 327 2177 2235 2018 -144 -268 47 C ATOM 1095 CG1 ILE A 327 23.545 1.566 9.707 1.00 18.80 C ANISOU 1095 CG1 ILE A 327 2445 2492 2204 -150 -321 14 C ATOM 1096 CG2 ILE A 327 22.825 1.696 7.289 1.00 17.30 C ANISOU 1096 CG2 ILE A 327 2158 2289 2123 -190 -293 -47 C ATOM 1097 CD1 ILE A 327 23.528 0.070 9.942 1.00 21.38 C ANISOU 1097 CD1 ILE A 327 2735 2754 2631 108 -157 -147 C ATOM 0 H ILE A 327 26.194 2.325 9.309 1.00 17.22 H new ATOM 0 HA ILE A 327 25.131 0.420 7.793 1.00 17.09 H new ATOM 0 HB ILE A 327 24.049 2.972 8.301 1.00 16.93 H new ATOM 0 HG12 ILE A 327 24.167 1.969 10.333 1.00 18.80 H new ATOM 0 HG13 ILE A 327 22.666 1.920 9.913 1.00 18.80 H new ATOM 0 HG21 ILE A 327 21.996 2.100 7.590 1.00 17.30 H new ATOM 0 HG22 ILE A 327 23.061 2.053 6.418 1.00 17.30 H new ATOM 0 HG23 ILE A 327 22.711 0.735 7.224 1.00 17.30 H new ATOM 0 HD11 ILE A 327 23.276 -0.111 10.861 1.00 21.38 H new ATOM 0 HD12 ILE A 327 22.886 -0.344 9.344 1.00 21.38 H new ATOM 0 HD13 ILE A 327 24.410 -0.295 9.771 1.00 21.38 H new ATOM 1098 N MET A 328 25.514 1.025 5.439 1.00 16.53 N ANISOU 1098 N MET A 328 2186 2102 1991 -121 -181 58 N ATOM 1099 CA MET A 328 26.013 1.301 4.098 1.00 17.19 C ANISOU 1099 CA MET A 328 2211 2208 2111 -86 -153 42 C ATOM 1100 C MET A 328 24.910 1.261 3.052 1.00 16.03 C ANISOU 1100 C MET A 328 2056 2064 1970 -120 -154 24 C ATOM 1101 O MET A 328 24.113 0.315 3.007 1.00 15.83 O ANISOU 1101 O MET A 328 2041 2025 1948 -155 -205 98 O ATOM 1102 CB MET A 328 27.073 0.265 3.741 1.00 18.27 C ANISOU 1102 CB MET A 328 2309 2353 2278 -41 -112 38 C ATOM 1103 CG MET A 328 28.195 0.764 2.870 1.00 22.97 C ANISOU 1103 CG MET A 328 2899 2831 2994 -10 -133 48 C ATOM 1104 SD MET A 328 29.411 1.887 3.621 1.00 30.68 S ANISOU 1104 SD MET A 328 3657 3653 4344 -106 -150 54 S ATOM 1105 CE MET A 328 29.200 1.600 5.370 1.00 24.53 C ANISOU 1105 CE MET A 328 2885 2939 3496 -131 -233 -22 C ATOM 0 H MET A 328 25.100 0.275 5.514 1.00 16.53 H new ATOM 0 HA MET A 328 26.386 2.197 4.100 1.00 17.19 H new ATOM 0 HB2 MET A 328 27.452 -0.084 4.563 1.00 18.27 H new ATOM 0 HB3 MET A 328 26.640 -0.477 3.291 1.00 18.27 H new ATOM 0 HG2 MET A 328 28.673 -0.008 2.527 1.00 22.97 H new ATOM 0 HG3 MET A 328 27.802 1.216 2.107 1.00 22.97 H new ATOM 0 HE1 MET A 328 29.867 2.102 5.863 1.00 24.53 H new ATOM 0 HE2 MET A 328 28.314 1.888 5.641 1.00 24.53 H new ATOM 0 HE3 MET A 328 29.304 0.654 5.558 1.00 24.53 H new ATOM 1106 N ALA A 329 24.871 2.297 2.215 1.00 14.92 N ANISOU 1106 N ALA A 329 1899 1939 1829 -110 -131 13 N ATOM 1107 CA ALA A 329 23.979 2.307 1.061 1.00 14.93 C ANISOU 1107 CA ALA A 329 1897 1950 1825 -105 -83 -59 C ATOM 1108 C ALA A 329 24.753 1.860 -0.171 1.00 14.94 C ANISOU 1108 C ALA A 329 1890 1932 1853 -119 -41 -102 C ATOM 1109 O ALA A 329 25.727 2.504 -0.566 1.00 15.20 O ANISOU 1109 O ALA A 329 1979 1950 1845 -200 -34 -180 O ATOM 1110 CB ALA A 329 23.397 3.691 0.845 1.00 15.11 C ANISOU 1110 CB ALA A 329 1931 1953 1855 -134 -73 -32 C ATOM 0 H ALA A 329 25.354 3.003 2.299 1.00 14.92 H new ATOM 0 HA ALA A 329 23.243 1.696 1.222 1.00 14.93 H new ATOM 0 HB1 ALA A 329 22.808 3.678 0.075 1.00 15.11 H new ATOM 0 HB2 ALA A 329 22.895 3.958 1.631 1.00 15.11 H new ATOM 0 HB3 ALA A 329 24.116 4.324 0.691 1.00 15.11 H new ATOM 1111 N ASP A 330 24.338 0.735 -0.747 1.00 15.09 N ANISOU 1111 N ASP A 330 1885 1945 1903 -87 -67 -152 N ATOM 1112 CA ASP A 330 24.910 0.240 -1.995 1.00 15.30 C ANISOU 1112 CA ASP A 330 1875 1973 1966 -75 -35 -125 C ATOM 1113 C ASP A 330 24.038 0.722 -3.131 1.00 14.73 C ANISOU 1113 C ASP A 330 1816 1922 1859 -53 -19 -181 C ATOM 1114 O ASP A 330 22.824 0.535 -3.102 1.00 14.39 O ANISOU 1114 O ASP A 330 1668 1974 1825 -55 -6 -197 O ATOM 1115 CB ASP A 330 24.928 -1.288 -2.022 1.00 16.06 C ANISOU 1115 CB ASP A 330 1986 2017 2097 -101 -87 -141 C ATOM 1116 CG ASP A 330 25.711 -1.884 -0.889 1.00 17.89 C ANISOU 1116 CG ASP A 330 2196 2122 2476 -119 -123 -66 C ATOM 1117 OD1 ASP A 330 25.221 -2.872 -0.305 1.00 21.39 O ANISOU 1117 OD1 ASP A 330 2669 2525 2933 -247 -229 116 O ATOM 1118 OD2 ASP A 330 26.810 -1.378 -0.586 1.00 20.46 O ANISOU 1118 OD2 ASP A 330 2367 2490 2914 -87 -452 -120 O ATOM 0 H ASP A 330 23.716 0.237 -0.424 1.00 15.09 H new ATOM 0 HA ASP A 330 25.820 0.565 -2.076 1.00 15.30 H new ATOM 0 HB2 ASP A 330 24.017 -1.618 -1.988 1.00 16.06 H new ATOM 0 HB3 ASP A 330 25.307 -1.587 -2.863 1.00 16.06 H new ATOM 1119 N MET A 331 24.649 1.322 -4.142 1.00 14.33 N ANISOU 1119 N MET A 331 1775 1906 1762 -22 -5 -226 N ATOM 1120 CA MET A 331 23.872 1.863 -5.243 1.00 15.11 C ANISOU 1120 CA MET A 331 1948 1970 1824 -48 79 -248 C ATOM 1121 C MET A 331 24.018 1.065 -6.527 1.00 14.31 C ANISOU 1121 C MET A 331 1811 1928 1697 -19 65 -295 C ATOM 1122 O MET A 331 25.045 0.421 -6.776 1.00 14.07 O ANISOU 1122 O MET A 331 1706 1947 1690 -88 133 -316 O ATOM 1123 CB MET A 331 24.189 3.335 -5.447 1.00 14.99 C ANISOU 1123 CB MET A 331 1976 1976 1742 -48 51 -228 C ATOM 1124 CG MET A 331 23.737 4.150 -4.246 1.00 16.71 C ANISOU 1124 CG MET A 331 2216 2051 2081 -155 115 -203 C ATOM 1125 SD MET A 331 24.051 5.903 -4.359 1.00 17.97 S ANISOU 1125 SD MET A 331 2471 2148 2209 -130 178 -196 S ATOM 1126 CE MET A 331 22.957 6.349 -5.711 1.00 19.43 C ANISOU 1126 CE MET A 331 2581 2393 2407 -262 166 -7 C ATOM 0 H MET A 331 25.500 1.425 -4.209 1.00 14.33 H new ATOM 0 HA MET A 331 22.937 1.784 -4.997 1.00 15.11 H new ATOM 0 HB2 MET A 331 25.143 3.450 -5.582 1.00 14.99 H new ATOM 0 HB3 MET A 331 23.748 3.658 -6.248 1.00 14.99 H new ATOM 0 HG2 MET A 331 22.785 4.014 -4.120 1.00 16.71 H new ATOM 0 HG3 MET A 331 24.180 3.807 -3.454 1.00 16.71 H new ATOM 0 HE1 MET A 331 22.857 7.313 -5.742 1.00 19.43 H new ATOM 0 HE2 MET A 331 23.333 6.036 -6.549 1.00 19.43 H new ATOM 0 HE3 MET A 331 22.089 5.939 -5.574 1.00 19.43 H new ATOM 1127 N TYR A 332 22.953 1.100 -7.323 1.00 13.96 N ANISOU 1127 N TYR A 332 1750 1917 1636 -26 55 -308 N ATOM 1128 CA TYR A 332 22.877 0.381 -8.593 1.00 14.15 C ANISOU 1128 CA TYR A 332 1804 1874 1698 -15 94 -335 C ATOM 1129 C TYR A 332 22.171 1.241 -9.616 1.00 14.21 C ANISOU 1129 C TYR A 332 1819 1893 1686 -8 87 -342 C ATOM 1130 O TYR A 332 21.533 2.241 -9.271 1.00 13.93 O ANISOU 1130 O TYR A 332 1751 1883 1658 28 71 -359 O ATOM 1131 CB TYR A 332 22.084 -0.925 -8.422 1.00 14.53 C ANISOU 1131 CB TYR A 332 1836 1918 1764 -12 119 -285 C ATOM 1132 CG TYR A 332 22.644 -1.848 -7.365 1.00 14.42 C ANISOU 1132 CG TYR A 332 1807 1849 1823 76 97 -270 C ATOM 1133 CD1 TYR A 332 22.299 -1.695 -6.016 1.00 14.48 C ANISOU 1133 CD1 TYR A 332 1857 1922 1720 89 -27 -328 C ATOM 1134 CD2 TYR A 332 23.540 -2.863 -7.703 1.00 15.88 C ANISOU 1134 CD2 TYR A 332 1984 1887 2161 90 163 -272 C ATOM 1135 CE1 TYR A 332 22.840 -2.532 -5.034 1.00 14.93 C ANISOU 1135 CE1 TYR A 332 1937 1865 1871 97 90 -149 C ATOM 1136 CE2 TYR A 332 24.074 -3.701 -6.735 1.00 16.40 C ANISOU 1136 CE2 TYR A 332 2081 2063 2087 113 125 -149 C ATOM 1137 CZ TYR A 332 23.723 -3.537 -5.405 1.00 15.30 C ANISOU 1137 CZ TYR A 332 1962 1976 1874 114 25 -123 C ATOM 1138 OH TYR A 332 24.257 -4.371 -4.445 1.00 16.98 O ANISOU 1138 OH TYR A 332 2295 2058 2097 162 227 -83 O ATOM 0 H TYR A 332 22.243 1.549 -7.138 1.00 13.96 H new ATOM 0 HA TYR A 332 23.778 0.176 -8.887 1.00 14.15 H new ATOM 0 HB2 TYR A 332 21.166 -0.708 -8.196 1.00 14.53 H new ATOM 0 HB3 TYR A 332 22.064 -1.394 -9.271 1.00 14.53 H new ATOM 0 HD1 TYR A 332 21.701 -1.027 -5.769 1.00 14.48 H new ATOM 0 HD2 TYR A 332 23.783 -2.980 -8.593 1.00 15.88 H new ATOM 0 HE1 TYR A 332 22.610 -2.416 -4.140 1.00 14.93 H new ATOM 0 HE2 TYR A 332 24.668 -4.373 -6.979 1.00 16.40 H new ATOM 0 HH TYR A 332 24.770 -4.927 -4.810 1.00 16.98 H new ATOM 1139 N THR A 333 22.274 0.851 -10.884 1.00 14.64 N ANISOU 1139 N THR A 333 1928 1925 1709 -29 83 -310 N ATOM 1140 CA THR A 333 21.338 1.350 -11.879 1.00 16.10 C ANISOU 1140 CA THR A 333 2176 2017 1924 -75 66 -303 C ATOM 1141 C THR A 333 20.634 0.158 -12.500 1.00 15.58 C ANISOU 1141 C THR A 333 2117 1960 1842 -31 22 -307 C ATOM 1142 O THR A 333 21.275 -0.852 -12.807 1.00 15.71 O ANISOU 1142 O THR A 333 2148 1973 1847 18 -36 -358 O ATOM 1143 CB THR A 333 22.009 2.198 -12.971 1.00 16.74 C ANISOU 1143 CB THR A 333 2270 2014 2074 -111 98 -298 C ATOM 1144 OG1 THR A 333 22.937 1.398 -13.709 1.00 20.49 O ANISOU 1144 OG1 THR A 333 2714 2478 2592 -187 71 -255 O ATOM 1145 CG2 THR A 333 22.725 3.386 -12.352 1.00 17.39 C ANISOU 1145 CG2 THR A 333 2465 1943 2199 -289 108 -327 C ATOM 0 H THR A 333 22.869 0.307 -11.183 1.00 14.64 H new ATOM 0 HA THR A 333 20.709 1.939 -11.434 1.00 16.10 H new ATOM 0 HB THR A 333 21.324 2.527 -13.574 1.00 16.74 H new ATOM 0 HG1 THR A 333 23.620 1.854 -13.888 1.00 20.49 H new ATOM 0 HG21 THR A 333 23.144 3.912 -13.051 1.00 17.39 H new ATOM 0 HG22 THR A 333 22.085 3.936 -11.873 1.00 17.39 H new ATOM 0 HG23 THR A 333 23.404 3.070 -11.736 1.00 17.39 H new ATOM 1146 N LEU A 334 19.318 0.278 -12.657 1.00 15.68 N ANISOU 1146 N LEU A 334 2109 1975 1873 -9 71 -327 N ATOM 1147 CA LEU A 334 18.508 -0.729 -13.332 1.00 16.41 C ANISOU 1147 CA LEU A 334 2195 1999 2040 1 77 -287 C ATOM 1148 C LEU A 334 18.071 -0.198 -14.670 1.00 16.53 C ANISOU 1148 C LEU A 334 2197 2027 2057 -1 37 -283 C ATOM 1149 O LEU A 334 17.347 0.794 -14.735 1.00 17.34 O ANISOU 1149 O LEU A 334 2376 2075 2138 76 27 -353 O ATOM 1150 CB LEU A 334 17.246 -1.038 -12.535 1.00 17.06 C ANISOU 1150 CB LEU A 334 2224 2061 2195 23 125 -254 C ATOM 1151 CG LEU A 334 17.385 -1.767 -11.212 1.00 18.30 C ANISOU 1151 CG LEU A 334 2365 2304 2281 33 131 -157 C ATOM 1152 CD1 LEU A 334 16.006 -1.990 -10.596 1.00 18.06 C ANISOU 1152 CD1 LEU A 334 2299 2425 2138 49 311 -78 C ATOM 1153 CD2 LEU A 334 18.123 -3.087 -11.399 1.00 19.76 C ANISOU 1153 CD2 LEU A 334 2582 2465 2458 186 297 65 C ATOM 0 H LEU A 334 18.867 0.953 -12.372 1.00 15.68 H new ATOM 0 HA LEU A 334 19.045 -1.531 -13.424 1.00 16.41 H new ATOM 0 HB2 LEU A 334 16.793 -0.198 -12.363 1.00 17.06 H new ATOM 0 HB3 LEU A 334 16.661 -1.565 -13.102 1.00 17.06 H new ATOM 0 HG LEU A 334 17.909 -1.221 -10.605 1.00 18.30 H new ATOM 0 HD11 LEU A 334 16.101 -2.456 -9.751 1.00 18.06 H new ATOM 0 HD12 LEU A 334 15.576 -1.134 -10.446 1.00 18.06 H new ATOM 0 HD13 LEU A 334 15.464 -2.522 -11.199 1.00 18.06 H new ATOM 0 HD21 LEU A 334 18.202 -3.538 -10.544 1.00 19.76 H new ATOM 0 HD22 LEU A 334 17.629 -3.649 -12.016 1.00 19.76 H new ATOM 0 HD23 LEU A 334 19.008 -2.915 -11.756 1.00 19.76 H new ATOM 1154 N THR A 335 18.482 -0.865 -15.741 1.00 16.55 N ANISOU 1154 N THR A 335 2170 2026 2091 -70 27 -286 N ATOM 1155 CA THR A 335 18.067 -0.459 -17.071 1.00 16.77 C ANISOU 1155 CA THR A 335 2132 2147 2091 -104 -2 -285 C ATOM 1156 C THR A 335 16.935 -1.383 -17.504 1.00 16.00 C ANISOU 1156 C THR A 335 2058 2027 1991 -94 0 -293 C ATOM 1157 O THR A 335 17.115 -2.599 -17.575 1.00 16.79 O ANISOU 1157 O THR A 335 2074 2114 2190 -26 -9 -336 O ATOM 1158 CB THR A 335 19.249 -0.484 -18.050 1.00 16.92 C ANISOU 1158 CB THR A 335 2155 2203 2071 -141 -14 -287 C ATOM 1159 OG1 THR A 335 20.269 0.397 -17.564 1.00 19.54 O ANISOU 1159 OG1 THR A 335 2330 2679 2416 -265 -80 -242 O ATOM 1160 CG2 THR A 335 18.822 -0.026 -19.435 1.00 18.86 C ANISOU 1160 CG2 THR A 335 2382 2553 2229 -63 42 -223 C ATOM 0 H THR A 335 18.999 -1.552 -15.717 1.00 16.55 H new ATOM 0 HA THR A 335 17.749 0.457 -17.065 1.00 16.77 H new ATOM 0 HB THR A 335 19.580 -1.394 -18.114 1.00 16.92 H new ATOM 0 HG1 THR A 335 20.731 -0.001 -16.987 1.00 19.54 H new ATOM 0 HG21 THR A 335 19.585 -0.051 -20.034 1.00 18.86 H new ATOM 0 HG22 THR A 335 18.128 -0.615 -19.771 1.00 18.86 H new ATOM 0 HG23 THR A 335 18.480 0.880 -19.385 1.00 18.86 H new ATOM 1161 N ILE A 336 15.775 -0.786 -17.761 1.00 14.77 N ANISOU 1161 N ILE A 336 1952 1933 1725 -113 19 -340 N ATOM 1162 CA ILE A 336 14.539 -1.514 -18.009 1.00 14.81 C ANISOU 1162 CA ILE A 336 1955 1954 1717 -63 9 -301 C ATOM 1163 C ILE A 336 14.151 -1.342 -19.471 1.00 15.03 C ANISOU 1163 C ILE A 336 2040 1936 1735 -71 -55 -284 C ATOM 1164 O ILE A 336 13.886 -0.228 -19.925 1.00 14.54 O ANISOU 1164 O ILE A 336 2012 1855 1656 -75 -126 -283 O ATOM 1165 CB ILE A 336 13.402 -1.009 -17.081 1.00 14.35 C ANISOU 1165 CB ILE A 336 1901 1923 1627 -96 11 -322 C ATOM 1166 CG1 ILE A 336 13.820 -1.088 -15.602 1.00 15.05 C ANISOU 1166 CG1 ILE A 336 1988 2088 1639 -26 110 -320 C ATOM 1167 CG2 ILE A 336 12.113 -1.788 -17.331 1.00 14.88 C ANISOU 1167 CG2 ILE A 336 1889 2035 1729 -136 42 -386 C ATOM 1168 CD1 ILE A 336 12.878 -0.369 -14.641 1.00 15.42 C ANISOU 1168 CD1 ILE A 336 2032 2053 1773 -11 83 -356 C ATOM 0 H ILE A 336 15.684 0.068 -17.796 1.00 14.77 H new ATOM 0 HA ILE A 336 14.678 -2.455 -17.816 1.00 14.81 H new ATOM 0 HB ILE A 336 13.234 -0.077 -17.291 1.00 14.35 H new ATOM 0 HG12 ILE A 336 13.878 -2.021 -15.343 1.00 15.05 H new ATOM 0 HG13 ILE A 336 14.709 -0.712 -15.508 1.00 15.05 H new ATOM 0 HG21 ILE A 336 11.416 -1.458 -16.743 1.00 14.88 H new ATOM 0 HG22 ILE A 336 11.838 -1.672 -18.254 1.00 14.88 H new ATOM 0 HG23 ILE A 336 12.265 -2.730 -17.156 1.00 14.88 H new ATOM 0 HD11 ILE A 336 13.207 -0.464 -13.733 1.00 15.42 H new ATOM 0 HD12 ILE A 336 12.835 0.572 -14.873 1.00 15.42 H new ATOM 0 HD13 ILE A 336 11.992 -0.758 -14.705 1.00 15.42 H new ATOM 1169 N ARG A 337 14.136 -2.456 -20.202 1.00 14.59 N ANISOU 1169 N ARG A 337 2023 1894 1624 -57 -62 -295 N ATOM 1170 CA ARG A 337 13.883 -2.453 -21.641 1.00 15.28 C ANISOU 1170 CA ARG A 337 2106 1998 1700 -47 -70 -307 C ATOM 1171 C ARG A 337 12.662 -3.300 -21.979 1.00 15.64 C ANISOU 1171 C ARG A 337 2196 2010 1734 -67 -83 -297 C ATOM 1172 O ARG A 337 12.451 -4.370 -21.407 1.00 15.51 O ANISOU 1172 O ARG A 337 2231 1974 1686 -77 -107 -360 O ATOM 1173 CB ARG A 337 15.102 -2.981 -22.400 1.00 15.54 C ANISOU 1173 CB ARG A 337 2122 2057 1726 -24 -49 -284 C ATOM 1174 CG ARG A 337 16.374 -2.178 -22.179 1.00 16.20 C ANISOU 1174 CG ARG A 337 2143 2195 1815 -47 0 -287 C ATOM 1175 CD ARG A 337 17.456 -2.539 -23.185 1.00 18.35 C ANISOU 1175 CD ARG A 337 2400 2443 2128 50 220 -98 C ATOM 1176 NE ARG A 337 17.829 -3.945 -23.095 1.00 18.66 N ANISOU 1176 NE ARG A 337 2415 2612 2062 77 250 -241 N ATOM 1177 CZ ARG A 337 18.838 -4.424 -22.374 1.00 20.33 C ANISOU 1177 CZ ARG A 337 2717 2868 2137 36 141 -242 C ATOM 1178 NH1 ARG A 337 19.072 -5.727 -22.376 1.00 20.78 N ANISOU 1178 NH1 ARG A 337 2768 2907 2220 61 76 -147 N ATOM 1179 NH2 ARG A 337 19.615 -3.611 -21.661 1.00 20.09 N ANISOU 1179 NH2 ARG A 337 2676 2948 2009 83 97 -433 N ATOM 0 H ARG A 337 14.273 -3.239 -19.874 1.00 14.59 H new ATOM 0 HA ARG A 337 13.712 -1.537 -21.912 1.00 15.28 H new ATOM 0 HB2 ARG A 337 15.262 -3.900 -22.134 1.00 15.54 H new ATOM 0 HB3 ARG A 337 14.899 -2.991 -23.349 1.00 15.54 H new ATOM 0 HG2 ARG A 337 16.174 -1.231 -22.246 1.00 16.20 H new ATOM 0 HG3 ARG A 337 16.703 -2.336 -21.280 1.00 16.20 H new ATOM 0 HD2 ARG A 337 17.142 -2.344 -24.082 1.00 18.35 H new ATOM 0 HD3 ARG A 337 18.238 -1.986 -23.032 1.00 18.35 H new ATOM 0 HE ARG A 337 17.360 -4.509 -23.543 1.00 18.66 H new ATOM 0 HH11 ARG A 337 18.574 -6.253 -22.840 1.00 20.78 H new ATOM 0 HH12 ARG A 337 19.722 -6.048 -21.913 1.00 20.78 H new ATOM 0 HH21 ARG A 337 19.467 -2.764 -21.663 1.00 20.09 H new ATOM 0 HH22 ARG A 337 20.265 -3.933 -21.199 1.00 20.09 H new ATOM 1180 N GLU A 338 11.862 -2.805 -22.916 1.00 16.11 N ANISOU 1180 N GLU A 338 2274 2070 1776 -104 -129 -307 N ATOM 1181 CA GLU A 338 10.647 -3.487 -23.339 1.00 17.19 C ANISOU 1181 CA GLU A 338 2366 2257 1909 -140 -134 -245 C ATOM 1182 C GLU A 338 10.264 -2.957 -24.710 1.00 17.50 C ANISOU 1182 C GLU A 338 2442 2287 1917 -127 -181 -232 C ATOM 1183 O GLU A 338 10.215 -1.744 -24.916 1.00 17.94 O ANISOU 1183 O GLU A 338 2574 2390 1850 -143 -246 -208 O ATOM 1184 CB GLU A 338 9.516 -3.230 -22.339 1.00 17.16 C ANISOU 1184 CB GLU A 338 2318 2270 1929 -153 -137 -237 C ATOM 1185 CG GLU A 338 8.264 -4.053 -22.601 1.00 17.65 C ANISOU 1185 CG GLU A 338 2388 2349 1969 -234 -118 -311 C ATOM 1186 CD GLU A 338 7.125 -3.757 -21.634 1.00 18.45 C ANISOU 1186 CD GLU A 338 2475 2435 2099 -169 -101 -313 C ATOM 1187 OE1 GLU A 338 7.287 -2.906 -20.726 1.00 19.72 O ANISOU 1187 OE1 GLU A 338 2629 2603 2261 -245 -268 -393 O ATOM 1188 OE2 GLU A 338 6.058 -4.387 -21.785 1.00 20.13 O ANISOU 1188 OE2 GLU A 338 2736 2646 2264 -218 -153 -370 O ATOM 0 H GLU A 338 12.009 -2.063 -23.325 1.00 16.11 H new ATOM 0 HA GLU A 338 10.799 -4.444 -23.379 1.00 17.19 H new ATOM 0 HB2 GLU A 338 9.837 -3.422 -21.444 1.00 17.16 H new ATOM 0 HB3 GLU A 338 9.284 -2.288 -22.361 1.00 17.16 H new ATOM 0 HG2 GLU A 338 7.960 -3.886 -23.507 1.00 17.65 H new ATOM 0 HG3 GLU A 338 8.488 -4.995 -22.546 1.00 17.65 H new ATOM 1189 N ALA A 339 10.000 -3.865 -25.648 1.00 18.13 N ANISOU 1189 N ALA A 339 2507 2353 2026 -111 -212 -225 N ATOM 1190 CA ALA A 339 9.608 -3.465 -26.996 1.00 18.97 C ANISOU 1190 CA ALA A 339 2602 2455 2152 -110 -242 -218 C ATOM 1191 C ALA A 339 8.349 -2.609 -26.927 1.00 19.15 C ANISOU 1191 C ALA A 339 2614 2492 2170 -94 -276 -199 C ATOM 1192 O ALA A 339 7.403 -2.942 -26.213 1.00 20.31 O ANISOU 1192 O ALA A 339 2635 2651 2428 -101 -292 -155 O ATOM 1193 CB ALA A 339 9.379 -4.687 -27.868 1.00 18.78 C ANISOU 1193 CB ALA A 339 2603 2402 2131 -119 -254 -259 C ATOM 0 H ALA A 339 10.042 -4.715 -25.524 1.00 18.13 H new ATOM 0 HA ALA A 339 10.323 -2.943 -27.394 1.00 18.97 H new ATOM 0 HB1 ALA A 339 9.120 -4.405 -28.759 1.00 18.78 H new ATOM 0 HB2 ALA A 339 10.197 -5.206 -27.919 1.00 18.78 H new ATOM 0 HB3 ALA A 339 8.674 -5.232 -27.484 1.00 18.78 H new ATOM 1194 N GLY A 340 8.356 -1.487 -27.641 1.00 19.87 N ANISOU 1194 N GLY A 340 2709 2590 2249 -50 -304 -191 N ATOM 1195 CA GLY A 340 7.219 -0.571 -27.631 1.00 20.08 C ANISOU 1195 CA GLY A 340 2748 2593 2285 19 -298 -180 C ATOM 1196 C GLY A 340 7.257 0.463 -26.516 1.00 20.35 C ANISOU 1196 C GLY A 340 2752 2613 2363 52 -302 -179 C ATOM 1197 O GLY A 340 6.402 1.351 -26.459 1.00 21.29 O ANISOU 1197 O GLY A 340 2844 2734 2509 64 -356 -175 O ATOM 0 H GLY A 340 9.011 -1.237 -28.139 1.00 19.87 H new ATOM 0 HA2 GLY A 340 7.181 -0.110 -28.484 1.00 20.08 H new ATOM 0 HA3 GLY A 340 6.402 -1.087 -27.551 1.00 20.08 H new ATOM 1198 N GLN A 341 8.251 0.352 -25.633 1.00 19.76 N ANISOU 1198 N GLN A 341 2707 2542 2259 30 -293 -144 N ATOM 1199 CA GLN A 341 8.424 1.286 -24.520 1.00 19.41 C ANISOU 1199 CA GLN A 341 2650 2508 2217 10 -197 -115 C ATOM 1200 C GLN A 341 9.786 1.956 -24.608 1.00 18.97 C ANISOU 1200 C GLN A 341 2639 2440 2127 -11 -222 -109 C ATOM 1201 O GLN A 341 10.757 1.353 -25.069 1.00 19.22 O ANISOU 1201 O GLN A 341 2660 2500 2142 -56 -237 -83 O ATOM 1202 CB GLN A 341 8.318 0.555 -23.180 1.00 19.40 C ANISOU 1202 CB GLN A 341 2659 2527 2183 -1 -214 -155 C ATOM 1203 CG GLN A 341 7.039 -0.254 -22.982 1.00 19.83 C ANISOU 1203 CG GLN A 341 2613 2619 2300 11 -215 -246 C ATOM 1204 CD GLN A 341 5.789 0.607 -22.865 1.00 21.93 C ANISOU 1204 CD GLN A 341 2765 2906 2660 -16 -302 -323 C ATOM 1205 OE1 GLN A 341 4.784 0.342 -23.522 1.00 24.48 O ANISOU 1205 OE1 GLN A 341 2924 3412 2965 -33 -363 -321 O ATOM 1206 NE2 GLN A 341 5.848 1.639 -22.032 1.00 21.55 N ANISOU 1206 NE2 GLN A 341 2830 2917 2440 17 -288 -385 N ATOM 0 H GLN A 341 8.845 -0.269 -25.663 1.00 19.76 H new ATOM 0 HA GLN A 341 7.723 1.954 -24.577 1.00 19.41 H new ATOM 0 HB2 GLN A 341 9.078 -0.041 -23.092 1.00 19.40 H new ATOM 0 HB3 GLN A 341 8.385 1.208 -22.465 1.00 19.40 H new ATOM 0 HG2 GLN A 341 6.933 -0.866 -23.727 1.00 19.83 H new ATOM 0 HG3 GLN A 341 7.127 -0.794 -22.181 1.00 19.83 H new ATOM 0 HE21 GLN A 341 6.569 1.793 -21.589 1.00 21.55 H new ATOM 0 HE22 GLN A 341 5.166 2.153 -21.936 1.00 21.55 H new ATOM 1207 N LYS A 342 9.889 3.227 -24.227 1.00 19.10 N ANISOU 1207 N LYS A 342 2676 2456 2124 -9 -187 -85 N ATOM 1208 CA LYS A 342 11.185 3.874 -24.097 1.00 18.98 C ANISOU 1208 CA LYS A 342 2663 2432 2117 10 -152 -59 C ATOM 1209 C LYS A 342 11.962 3.224 -22.926 1.00 18.04 C ANISOU 1209 C LYS A 342 2551 2349 1953 -17 -159 -97 C ATOM 1210 O LYS A 342 11.414 2.892 -21.962 1.00 17.43 O ANISOU 1210 O LYS A 342 2498 2276 1845 -59 -174 -137 O ATOM 1211 CB LYS A 342 11.076 5.378 -23.870 1.00 19.51 C ANISOU 1211 CB LYS A 342 2737 2510 2163 31 -150 -50 C ATOM 1212 CG LYS A 342 10.556 6.029 -25.106 1.00 21.91 C ANISOU 1212 CG LYS A 342 3046 2723 2554 100 -159 69 C ATOM 1213 CD LYS A 342 10.200 7.408 -24.935 1.00 25.37 C ANISOU 1213 CD LYS A 342 3521 3122 2996 126 -148 39 C ATOM 1214 CE LYS A 342 9.633 7.880 -26.266 1.00 27.35 C ANISOU 1214 CE LYS A 342 3819 3335 3239 142 -110 164 C ATOM 1215 NZ LYS A 342 10.267 9.079 -26.734 1.00 29.32 N ANISOU 1215 NZ LYS A 342 4026 3606 3506 138 -64 56 N ATOM 0 H LYS A 342 9.217 3.730 -24.039 1.00 19.10 H new ATOM 0 HA LYS A 342 11.658 3.749 -24.935 1.00 18.98 H new ATOM 0 HB2 LYS A 342 10.485 5.560 -23.123 1.00 19.51 H new ATOM 0 HB3 LYS A 342 11.944 5.744 -23.640 1.00 19.51 H new ATOM 0 HG2 LYS A 342 11.228 5.962 -25.803 1.00 21.91 H new ATOM 0 HG3 LYS A 342 9.778 5.540 -25.415 1.00 21.91 H new ATOM 0 HD2 LYS A 342 9.546 7.510 -24.226 1.00 25.37 H new ATOM 0 HD3 LYS A 342 10.974 7.935 -24.684 1.00 25.37 H new ATOM 0 HE2 LYS A 342 9.742 7.180 -26.928 1.00 27.35 H new ATOM 0 HE3 LYS A 342 8.680 8.036 -26.172 1.00 27.35 H new ATOM 0 HZ1 LYS A 342 9.908 9.321 -27.512 1.00 29.32 H new ATOM 0 HZ2 LYS A 342 10.149 9.730 -26.138 1.00 29.32 H new ATOM 0 HZ3 LYS A 342 11.138 8.932 -26.843 1.00 29.32 H new ATOM 1216 N THR A 343 13.228 2.975 -23.147 1.00 17.45 N ANISOU 1216 N THR A 343 2518 2259 1854 -17 -118 -112 N ATOM 1217 CA THR A 343 14.138 2.394 -22.167 1.00 17.39 C ANISOU 1217 CA THR A 343 2488 2247 1869 -44 -88 -176 C ATOM 1218 C THR A 343 14.368 3.386 -21.039 1.00 16.92 C ANISOU 1218 C THR A 343 2419 2203 1806 -67 -69 -162 C ATOM 1219 O THR A 343 14.597 4.569 -21.287 1.00 17.50 O ANISOU 1219 O THR A 343 2508 2264 1877 -73 -73 -197 O ATOM 1220 CB THR A 343 15.461 2.021 -22.827 1.00 17.67 C ANISOU 1220 CB THR A 343 2531 2293 1887 -60 -65 -178 C ATOM 1221 OG1 THR A 343 15.216 0.979 -23.778 1.00 18.25 O ANISOU 1221 OG1 THR A 343 2762 2310 1858 -82 -46 -339 O ATOM 1222 CG2 THR A 343 16.480 1.536 -21.806 1.00 18.24 C ANISOU 1222 CG2 THR A 343 2637 2384 1909 -45 -24 -196 C ATOM 0 H THR A 343 13.607 3.143 -23.900 1.00 17.45 H new ATOM 0 HA THR A 343 13.743 1.586 -21.804 1.00 17.39 H new ATOM 0 HB THR A 343 15.824 2.810 -23.259 1.00 17.67 H new ATOM 0 HG1 THR A 343 14.418 0.724 -23.715 1.00 18.25 H new ATOM 0 HG21 THR A 343 17.307 1.308 -22.258 1.00 18.24 H new ATOM 0 HG22 THR A 343 16.649 2.238 -21.158 1.00 18.24 H new ATOM 0 HG23 THR A 343 16.134 0.753 -21.350 1.00 18.24 H new ATOM 1223 N ILE A 344 14.283 2.892 -19.807 1.00 16.29 N ANISOU 1223 N ILE A 344 2320 2132 1736 -76 -47 -196 N ATOM 1224 CA ILE A 344 14.390 3.733 -18.621 1.00 15.69 C ANISOU 1224 CA ILE A 344 2214 2044 1703 -89 -41 -221 C ATOM 1225 C ILE A 344 15.452 3.161 -17.697 1.00 15.43 C ANISOU 1225 C ILE A 344 2198 2021 1642 -75 -7 -202 C ATOM 1226 O ILE A 344 15.464 1.961 -17.432 1.00 15.82 O ANISOU 1226 O ILE A 344 2229 2033 1746 -100 -81 -253 O ATOM 1227 CB ILE A 344 13.024 3.816 -17.881 1.00 15.94 C ANISOU 1227 CB ILE A 344 2266 2079 1711 -99 -28 -213 C ATOM 1228 CG1 ILE A 344 11.956 4.475 -18.774 1.00 16.49 C ANISOU 1228 CG1 ILE A 344 2303 2140 1820 -119 -7 -221 C ATOM 1229 CG2 ILE A 344 13.154 4.549 -16.536 1.00 16.07 C ANISOU 1229 CG2 ILE A 344 2327 2054 1724 -146 -34 -260 C ATOM 1230 CD1 ILE A 344 12.262 5.922 -19.203 1.00 16.78 C ANISOU 1230 CD1 ILE A 344 2432 2109 1835 -160 63 -152 C ATOM 0 H ILE A 344 14.161 2.058 -19.636 1.00 16.29 H new ATOM 0 HA ILE A 344 14.642 4.630 -18.890 1.00 15.69 H new ATOM 0 HB ILE A 344 12.737 2.909 -17.689 1.00 15.94 H new ATOM 0 HG12 ILE A 344 11.843 3.934 -19.571 1.00 16.49 H new ATOM 0 HG13 ILE A 344 11.109 4.465 -18.301 1.00 16.49 H new ATOM 0 HG21 ILE A 344 12.288 4.584 -16.101 1.00 16.07 H new ATOM 0 HG22 ILE A 344 13.782 4.075 -15.968 1.00 16.07 H new ATOM 0 HG23 ILE A 344 13.475 5.452 -16.689 1.00 16.07 H new ATOM 0 HD11 ILE A 344 11.540 6.254 -19.759 1.00 16.78 H new ATOM 0 HD12 ILE A 344 12.347 6.482 -18.416 1.00 16.78 H new ATOM 0 HD13 ILE A 344 13.092 5.942 -19.705 1.00 16.78 H new ATOM 1231 N SER A 345 16.346 4.026 -17.213 1.00 15.19 N ANISOU 1231 N SER A 345 2152 2012 1606 -76 65 -216 N ATOM 1232 CA SER A 345 17.327 3.628 -16.209 1.00 15.69 C ANISOU 1232 CA SER A 345 2226 2094 1640 -44 125 -226 C ATOM 1233 C SER A 345 16.926 4.217 -14.865 1.00 14.94 C ANISOU 1233 C SER A 345 2181 1968 1524 -24 105 -211 C ATOM 1234 O SER A 345 16.620 5.407 -14.778 1.00 15.67 O ANISOU 1234 O SER A 345 2361 1998 1595 -10 135 -170 O ATOM 1235 CB SER A 345 18.733 4.084 -16.603 1.00 16.16 C ANISOU 1235 CB SER A 345 2223 2261 1653 -55 145 -265 C ATOM 1236 OG SER A 345 19.182 3.366 -17.736 1.00 20.77 O ANISOU 1236 OG SER A 345 2910 2746 2234 -51 112 -263 O ATOM 0 H SER A 345 16.399 4.849 -17.456 1.00 15.19 H new ATOM 0 HA SER A 345 17.344 2.660 -16.146 1.00 15.69 H new ATOM 0 HB2 SER A 345 18.730 5.035 -16.795 1.00 16.16 H new ATOM 0 HB3 SER A 345 19.344 3.947 -15.862 1.00 16.16 H new ATOM 0 HG SER A 345 19.434 2.600 -17.501 1.00 20.77 H new ATOM 1237 N VAL A 346 16.918 3.373 -13.837 1.00 14.17 N ANISOU 1237 N VAL A 346 2064 1919 1400 -20 98 -214 N ATOM 1238 CA VAL A 346 16.482 3.757 -12.496 1.00 13.70 C ANISOU 1238 CA VAL A 346 1979 1850 1375 25 89 -165 C ATOM 1239 C VAL A 346 17.642 3.641 -11.501 1.00 13.29 C ANISOU 1239 C VAL A 346 1933 1751 1364 -49 62 -154 C ATOM 1240 O VAL A 346 18.191 2.557 -11.317 1.00 13.02 O ANISOU 1240 O VAL A 346 1862 1727 1358 4 84 -209 O ATOM 1241 CB VAL A 346 15.324 2.846 -12.010 1.00 13.59 C ANISOU 1241 CB VAL A 346 1918 1880 1365 -1 68 -197 C ATOM 1242 CG1 VAL A 346 14.862 3.259 -10.616 1.00 14.26 C ANISOU 1242 CG1 VAL A 346 2153 2010 1253 82 158 -203 C ATOM 1243 CG2 VAL A 346 14.146 2.890 -12.982 1.00 13.98 C ANISOU 1243 CG2 VAL A 346 1985 1885 1439 -5 -38 -243 C ATOM 0 H VAL A 346 17.168 2.552 -13.899 1.00 14.17 H new ATOM 0 HA VAL A 346 16.175 4.676 -12.541 1.00 13.70 H new ATOM 0 HB VAL A 346 15.660 1.937 -11.973 1.00 13.59 H new ATOM 0 HG11 VAL A 346 14.139 2.679 -10.330 1.00 14.26 H new ATOM 0 HG12 VAL A 346 15.602 3.183 -9.994 1.00 14.26 H new ATOM 0 HG13 VAL A 346 14.550 4.177 -10.637 1.00 14.26 H new ATOM 0 HG21 VAL A 346 13.436 2.314 -12.657 1.00 13.98 H new ATOM 0 HG22 VAL A 346 13.817 3.800 -13.051 1.00 13.98 H new ATOM 0 HG23 VAL A 346 14.436 2.584 -13.856 1.00 13.98 H new ATOM 1244 N PRO A 347 18.013 4.755 -10.841 1.00 12.91 N ANISOU 1244 N PRO A 347 1891 1665 1349 -46 49 -109 N ATOM 1245 CA PRO A 347 18.997 4.662 -9.761 1.00 12.81 C ANISOU 1245 CA PRO A 347 1863 1616 1387 -80 34 -50 C ATOM 1246 C PRO A 347 18.400 3.929 -8.560 1.00 12.37 C ANISOU 1246 C PRO A 347 1770 1598 1329 -50 80 -52 C ATOM 1247 O PRO A 347 17.241 4.173 -8.210 1.00 12.97 O ANISOU 1247 O PRO A 347 1799 1702 1424 -97 109 -18 O ATOM 1248 CB PRO A 347 19.254 6.129 -9.392 1.00 12.85 C ANISOU 1248 CB PRO A 347 1932 1562 1387 -81 27 -41 C ATOM 1249 CG PRO A 347 18.745 6.923 -10.565 1.00 13.32 C ANISOU 1249 CG PRO A 347 1903 1732 1426 -103 -49 -39 C ATOM 1250 CD PRO A 347 17.584 6.143 -11.075 1.00 13.57 C ANISOU 1250 CD PRO A 347 1995 1687 1473 -131 54 -81 C ATOM 0 HA PRO A 347 19.798 4.179 -10.019 1.00 12.81 H new ATOM 0 HB2 PRO A 347 18.790 6.372 -8.576 1.00 12.85 H new ATOM 0 HB3 PRO A 347 20.198 6.293 -9.241 1.00 12.85 H new ATOM 0 HG2 PRO A 347 18.479 7.816 -10.297 1.00 13.32 H new ATOM 0 HG3 PRO A 347 19.429 7.023 -11.246 1.00 13.32 H new ATOM 0 HD2 PRO A 347 16.767 6.355 -10.597 1.00 13.57 H new ATOM 0 HD3 PRO A 347 17.416 6.317 -12.014 1.00 13.57 H new ATOM 1251 N VAL A 348 19.183 3.045 -7.946 1.00 11.89 N ANISOU 1251 N VAL A 348 1687 1555 1275 -95 50 -78 N ATOM 1252 CA VAL A 348 18.733 2.284 -6.781 1.00 12.32 C ANISOU 1252 CA VAL A 348 1754 1592 1333 -53 8 -76 C ATOM 1253 C VAL A 348 19.638 2.592 -5.591 1.00 12.07 C ANISOU 1253 C VAL A 348 1644 1619 1321 -35 13 -101 C ATOM 1254 O VAL A 348 20.861 2.595 -5.724 1.00 13.18 O ANISOU 1254 O VAL A 348 1752 1853 1403 22 59 -126 O ATOM 1255 CB VAL A 348 18.761 0.758 -7.052 1.00 11.98 C ANISOU 1255 CB VAL A 348 1770 1466 1316 -39 1 -93 C ATOM 1256 CG1 VAL A 348 18.205 -0.032 -5.865 1.00 12.84 C ANISOU 1256 CG1 VAL A 348 1806 1662 1409 -136 111 -103 C ATOM 1257 CG2 VAL A 348 17.981 0.409 -8.312 1.00 12.43 C ANISOU 1257 CG2 VAL A 348 1920 1531 1271 -160 -43 -97 C ATOM 0 H VAL A 348 19.988 2.869 -8.192 1.00 11.89 H new ATOM 0 HA VAL A 348 17.819 2.545 -6.590 1.00 12.32 H new ATOM 0 HB VAL A 348 19.690 0.510 -7.180 1.00 11.98 H new ATOM 0 HG11 VAL A 348 18.236 -0.981 -6.065 1.00 12.84 H new ATOM 0 HG12 VAL A 348 18.740 0.150 -5.076 1.00 12.84 H new ATOM 0 HG13 VAL A 348 17.287 0.234 -5.701 1.00 12.84 H new ATOM 0 HG21 VAL A 348 18.014 -0.549 -8.458 1.00 12.43 H new ATOM 0 HG22 VAL A 348 17.058 0.688 -8.209 1.00 12.43 H new ATOM 0 HG23 VAL A 348 18.373 0.866 -9.073 1.00 12.43 H new ATOM 1258 N VAL A 349 19.025 2.851 -4.437 1.00 11.91 N ANISOU 1258 N VAL A 349 1650 1620 1255 -26 -26 -37 N ATOM 1259 CA VAL A 349 19.754 2.982 -3.176 1.00 12.18 C ANISOU 1259 CA VAL A 349 1647 1596 1386 -47 -39 -26 C ATOM 1260 C VAL A 349 19.321 1.806 -2.302 1.00 12.05 C ANISOU 1260 C VAL A 349 1609 1563 1405 2 -31 36 C ATOM 1261 O VAL A 349 18.158 1.735 -1.897 1.00 12.70 O ANISOU 1261 O VAL A 349 1653 1639 1531 -2 -18 50 O ATOM 1262 CB VAL A 349 19.437 4.330 -2.467 1.00 12.15 C ANISOU 1262 CB VAL A 349 1707 1587 1321 -7 -48 -20 C ATOM 1263 CG1 VAL A 349 20.045 4.382 -1.060 1.00 13.89 C ANISOU 1263 CG1 VAL A 349 1964 1905 1406 -36 -128 -119 C ATOM 1264 CG2 VAL A 349 19.922 5.508 -3.298 1.00 13.25 C ANISOU 1264 CG2 VAL A 349 1742 1734 1555 -84 57 44 C ATOM 0 H VAL A 349 18.175 2.956 -4.363 1.00 11.91 H new ATOM 0 HA VAL A 349 20.711 2.975 -3.337 1.00 12.18 H new ATOM 0 HB VAL A 349 18.473 4.391 -2.378 1.00 12.15 H new ATOM 0 HG11 VAL A 349 19.830 5.232 -0.646 1.00 13.89 H new ATOM 0 HG12 VAL A 349 19.682 3.660 -0.523 1.00 13.89 H new ATOM 0 HG13 VAL A 349 21.008 4.286 -1.120 1.00 13.89 H new ATOM 0 HG21 VAL A 349 19.714 6.336 -2.838 1.00 13.25 H new ATOM 0 HG22 VAL A 349 20.881 5.441 -3.425 1.00 13.25 H new ATOM 0 HG23 VAL A 349 19.480 5.499 -4.161 1.00 13.25 H new ATOM 1265 N HIS A 350 20.243 0.879 -2.035 1.00 11.92 N ANISOU 1265 N HIS A 350 1636 1489 1403 -25 -34 34 N ATOM 1266 CA HIS A 350 19.923 -0.289 -1.224 1.00 12.52 C ANISOU 1266 CA HIS A 350 1677 1543 1535 1 -43 -4 C ATOM 1267 C HIS A 350 20.673 -0.251 0.088 1.00 12.90 C ANISOU 1267 C HIS A 350 1688 1617 1595 -27 -44 -7 C ATOM 1268 O HIS A 350 21.903 -0.281 0.100 1.00 13.17 O ANISOU 1268 O HIS A 350 1615 1695 1692 -19 -20 -31 O ATOM 1269 CB HIS A 350 20.275 -1.581 -1.962 1.00 12.40 C ANISOU 1269 CB HIS A 350 1702 1474 1532 7 -39 21 C ATOM 1270 CG HIS A 350 19.980 -2.814 -1.168 1.00 11.81 C ANISOU 1270 CG HIS A 350 1695 1286 1504 51 -70 29 C ATOM 1271 ND1 HIS A 350 20.788 -3.933 -1.181 1.00 12.95 N ANISOU 1271 ND1 HIS A 350 1829 1489 1600 92 -14 13 N ATOM 1272 CD2 HIS A 350 18.979 -3.084 -0.297 1.00 11.91 C ANISOU 1272 CD2 HIS A 350 1609 1440 1475 53 30 40 C ATOM 1273 CE1 HIS A 350 20.280 -4.847 -0.373 1.00 13.05 C ANISOU 1273 CE1 HIS A 350 1638 1587 1732 109 35 38 C ATOM 1274 NE2 HIS A 350 19.183 -4.356 0.175 1.00 13.05 N ANISOU 1274 NE2 HIS A 350 1790 1495 1672 127 -13 70 N ATOM 0 H HIS A 350 21.056 0.910 -2.314 1.00 11.92 H new ATOM 0 HA HIS A 350 18.969 -0.270 -1.051 1.00 12.52 H new ATOM 0 HB2 HIS A 350 19.781 -1.615 -2.796 1.00 12.40 H new ATOM 0 HB3 HIS A 350 21.217 -1.569 -2.191 1.00 12.40 H new ATOM 0 HD2 HIS A 350 18.283 -2.514 -0.062 1.00 11.91 H new ATOM 0 HE1 HIS A 350 20.635 -5.692 -0.217 1.00 13.05 H new ATOM 0 HE2 HIS A 350 18.678 -4.767 0.737 1.00 13.05 H new ATOM 1275 N VAL A 351 19.940 -0.202 1.194 1.00 13.22 N ANISOU 1275 N VAL A 351 1721 1655 1645 -26 -57 -40 N ATOM 1276 CA VAL A 351 20.587 -0.248 2.501 1.00 13.42 C ANISOU 1276 CA VAL A 351 1818 1667 1612 -37 -50 -61 C ATOM 1277 C VAL A 351 20.768 -1.714 2.880 1.00 13.99 C ANISOU 1277 C VAL A 351 1867 1726 1722 -82 -48 -72 C ATOM 1278 O VAL A 351 19.947 -2.295 3.589 1.00 14.50 O ANISOU 1278 O VAL A 351 1958 1763 1788 -137 -40 -103 O ATOM 1279 CB VAL A 351 19.800 0.529 3.582 1.00 13.28 C ANISOU 1279 CB VAL A 351 1824 1635 1585 26 -48 -104 C ATOM 1280 CG1 VAL A 351 20.607 0.589 4.882 1.00 14.22 C ANISOU 1280 CG1 VAL A 351 2031 1702 1667 -52 -147 -52 C ATOM 1281 CG2 VAL A 351 19.445 1.935 3.089 1.00 14.38 C ANISOU 1281 CG2 VAL A 351 1977 1761 1726 -37 -132 13 C ATOM 0 H VAL A 351 19.082 -0.143 1.212 1.00 13.22 H new ATOM 0 HA VAL A 351 21.449 0.194 2.447 1.00 13.42 H new ATOM 0 HB VAL A 351 18.970 0.060 3.759 1.00 13.28 H new ATOM 0 HG11 VAL A 351 20.105 1.078 5.553 1.00 14.22 H new ATOM 0 HG12 VAL A 351 20.777 -0.312 5.199 1.00 14.22 H new ATOM 0 HG13 VAL A 351 21.451 1.039 4.719 1.00 14.22 H new ATOM 0 HG21 VAL A 351 18.953 2.406 3.780 1.00 14.38 H new ATOM 0 HG22 VAL A 351 20.259 2.421 2.884 1.00 14.38 H new ATOM 0 HG23 VAL A 351 18.898 1.870 2.290 1.00 14.38 H new ATOM 1282 N GLY A 352 21.854 -2.296 2.375 1.00 14.62 N ANISOU 1282 N GLY A 352 1915 1762 1875 -76 -88 -54 N ATOM 1283 CA GLY A 352 22.090 -3.729 2.438 1.00 15.69 C ANISOU 1283 CA GLY A 352 2054 1859 2047 -30 -101 -35 C ATOM 1284 C GLY A 352 22.237 -4.288 3.836 1.00 16.10 C ANISOU 1284 C GLY A 352 2111 1903 2104 -27 -74 -13 C ATOM 1285 O GLY A 352 21.887 -5.442 4.090 1.00 16.32 O ANISOU 1285 O GLY A 352 2133 1849 2216 18 -99 56 O ATOM 0 H GLY A 352 22.482 -1.859 1.981 1.00 14.62 H new ATOM 0 HA2 GLY A 352 21.356 -4.184 1.997 1.00 15.69 H new ATOM 0 HA3 GLY A 352 22.894 -3.934 1.935 1.00 15.69 H new ATOM 1286 N ASN A 353 22.759 -3.475 4.749 1.00 16.52 N ANISOU 1286 N ASN A 353 2175 1938 2163 -33 -88 -16 N ATOM 1287 CA ASN A 353 22.918 -3.914 6.129 1.00 17.53 C ANISOU 1287 CA ASN A 353 2312 2091 2257 -32 -75 -6 C ATOM 1288 C ASN A 353 22.013 -3.143 7.080 1.00 18.15 C ANISOU 1288 C ASN A 353 2426 2143 2325 -40 -51 0 C ATOM 1289 O ASN A 353 22.387 -2.854 8.225 1.00 18.04 O ANISOU 1289 O ASN A 353 2504 2134 2216 -50 -17 9 O ATOM 1290 CB ASN A 353 24.394 -3.880 6.571 1.00 17.09 C ANISOU 1290 CB ASN A 353 2243 2018 2232 -16 -140 3 C ATOM 1291 CG ASN A 353 24.978 -2.479 6.597 1.00 17.16 C ANISOU 1291 CG ASN A 353 2221 2071 2226 -10 -221 -105 C ATOM 1292 OD1 ASN A 353 24.426 -1.540 6.014 1.00 17.25 O ANISOU 1292 OD1 ASN A 353 2340 2084 2128 67 -348 17 O ATOM 1293 ND2 ASN A 353 26.109 -2.332 7.277 1.00 18.72 N ANISOU 1293 ND2 ASN A 353 2256 2318 2535 94 -461 -63 N ATOM 0 H ASN A 353 23.025 -2.673 4.591 1.00 16.52 H new ATOM 0 HA ASN A 353 22.634 -4.841 6.169 1.00 17.53 H new ATOM 0 HB2 ASN A 353 24.470 -4.272 7.455 1.00 17.09 H new ATOM 0 HB3 ASN A 353 24.918 -4.432 5.970 1.00 17.09 H new ATOM 0 HD21 ASN A 353 26.485 -1.560 7.324 1.00 18.72 H new ATOM 0 HD22 ASN A 353 26.465 -3.009 7.671 1.00 18.72 H new ATOM 1294 N PHE A 354 20.825 -2.810 6.606 1.00 19.59 N ANISOU 1294 N PHE A 354 2583 2376 2483 -16 7 1 N ATOM 1295 CA PHE A 354 19.813 -2.232 7.481 1.00 21.47 C ANISOU 1295 CA PHE A 354 2757 2672 2725 16 6 -18 C ATOM 1296 C PHE A 354 19.619 -3.161 8.671 1.00 23.13 C ANISOU 1296 C PHE A 354 2980 2876 2932 9 12 9 C ATOM 1297 O PHE A 354 19.459 -4.331 8.490 1.00 23.35 O ANISOU 1297 O PHE A 354 2996 2899 2977 37 17 10 O ATOM 1298 CB PHE A 354 18.479 -1.988 6.757 1.00 21.45 C ANISOU 1298 CB PHE A 354 2731 2684 2735 16 9 -69 C ATOM 1299 CG PHE A 354 17.591 -0.996 7.458 1.00 21.86 C ANISOU 1299 CG PHE A 354 2713 2800 2791 48 29 -82 C ATOM 1300 CD1 PHE A 354 16.958 -1.337 8.600 1.00 22.28 C ANISOU 1300 CD1 PHE A 354 2682 2907 2875 45 20 -97 C ATOM 1301 CD2 PHE A 354 17.412 0.251 6.981 1.00 21.88 C ANISOU 1301 CD2 PHE A 354 2648 2765 2900 22 62 -229 C ATOM 1302 CE1 PHE A 354 16.189 -0.430 9.251 1.00 22.54 C ANISOU 1302 CE1 PHE A 354 2700 3013 2850 66 14 -165 C ATOM 1303 CE2 PHE A 354 16.625 1.147 7.644 1.00 22.68 C ANISOU 1303 CE2 PHE A 354 2688 2961 2965 6 37 -223 C ATOM 1304 CZ PHE A 354 16.040 0.788 8.766 1.00 21.99 C ANISOU 1304 CZ PHE A 354 2688 2816 2850 55 -3 -157 C ATOM 0 H PHE A 354 20.582 -2.908 5.787 1.00 19.59 H new ATOM 0 HA PHE A 354 20.122 -1.362 7.778 1.00 21.47 H new ATOM 0 HB2 PHE A 354 18.660 -1.671 5.858 1.00 21.45 H new ATOM 0 HB3 PHE A 354 18.006 -2.831 6.671 1.00 21.45 H new ATOM 0 HD1 PHE A 354 17.050 -2.197 8.942 1.00 22.28 H new ATOM 0 HD2 PHE A 354 17.830 0.504 6.190 1.00 21.88 H new ATOM 0 HE1 PHE A 354 15.764 -0.668 10.044 1.00 22.54 H new ATOM 0 HE2 PHE A 354 16.503 2.005 7.305 1.00 22.68 H new ATOM 0 HZ PHE A 354 15.513 1.402 9.225 1.00 21.99 H new ATOM 1305 N PRO A 355 19.639 -2.603 9.877 1.00 24.72 N ANISOU 1305 N PRO A 355 3203 3102 3085 10 29 35 N ATOM 1306 CA PRO A 355 19.459 -3.398 11.096 1.00 26.47 C ANISOU 1306 CA PRO A 355 3413 3334 3308 -8 30 34 C ATOM 1307 C PRO A 355 18.009 -3.830 11.282 1.00 28.13 C ANISOU 1307 C PRO A 355 3602 3547 3537 -1 46 32 C ATOM 1308 O PRO A 355 17.237 -3.132 11.941 1.00 28.63 O ANISOU 1308 O PRO A 355 3661 3614 3600 -24 53 37 O ATOM 1309 CB PRO A 355 19.864 -2.425 12.205 1.00 26.46 C ANISOU 1309 CB PRO A 355 3445 3332 3274 -1 40 29 C ATOM 1310 CG PRO A 355 19.573 -1.079 11.642 1.00 25.85 C ANISOU 1310 CG PRO A 355 3375 3260 3185 -9 36 39 C ATOM 1311 CD PRO A 355 19.866 -1.178 10.172 1.00 24.77 C ANISOU 1311 CD PRO A 355 3229 3131 3051 7 25 2 C ATOM 0 HA PRO A 355 19.976 -4.219 11.082 1.00 26.47 H new ATOM 0 HB2 PRO A 355 19.359 -2.585 13.017 1.00 26.46 H new ATOM 0 HB3 PRO A 355 20.803 -2.518 12.432 1.00 26.46 H new ATOM 0 HG2 PRO A 355 18.648 -0.830 11.796 1.00 25.85 H new ATOM 0 HG3 PRO A 355 20.124 -0.400 12.062 1.00 25.85 H new ATOM 0 HD2 PRO A 355 19.280 -0.607 9.651 1.00 24.77 H new ATOM 0 HD3 PRO A 355 20.776 -0.911 9.970 1.00 24.77 H new ATOM 1312 N ASP A 356 17.648 -4.971 10.704 1.00 29.91 N ANISOU 1312 N ASP A 356 3796 3807 3761 -19 27 22 N ATOM 1313 CA ASP A 356 16.249 -5.289 10.444 1.00 31.62 C ANISOU 1313 CA ASP A 356 4007 4030 3976 -8 21 20 C ATOM 1314 C ASP A 356 15.546 -5.759 11.713 1.00 32.35 C ANISOU 1314 C ASP A 356 4095 4113 4082 -19 30 20 C ATOM 1315 O ASP A 356 14.367 -6.114 11.687 1.00 32.94 O ANISOU 1315 O ASP A 356 4149 4199 4168 -1 13 22 O ATOM 1316 CB ASP A 356 16.135 -6.357 9.354 1.00 31.82 C ANISOU 1316 CB ASP A 356 4042 4051 3998 7 16 26 C ATOM 1317 CG ASP A 356 17.182 -7.445 9.493 1.00 32.76 C ANISOU 1317 CG ASP A 356 4166 4211 4069 27 45 29 C ATOM 1318 OD1 ASP A 356 17.156 -8.171 10.509 1.00 33.96 O ANISOU 1318 OD1 ASP A 356 4352 4370 4178 68 53 113 O ATOM 1319 OD2 ASP A 356 18.032 -7.574 8.587 1.00 33.04 O ANISOU 1319 OD2 ASP A 356 4276 4338 3938 -3 74 53 O ATOM 0 H ASP A 356 18.203 -5.578 10.453 1.00 29.91 H new ATOM 0 HA ASP A 356 15.813 -4.479 10.137 1.00 31.62 H new ATOM 0 HB2 ASP A 356 15.252 -6.756 9.388 1.00 31.82 H new ATOM 0 HB3 ASP A 356 16.223 -5.937 8.484 1.00 31.82 H new ATOM 1320 N GLN A 357 16.277 -5.759 12.823 1.00 33.01 N ANISOU 1320 N GLN A 357 4187 4201 4154 -8 18 32 N ATOM 1321 CA GLN A 357 15.688 -6.036 14.128 1.00 33.47 C ANISOU 1321 CA GLN A 357 4263 4250 4205 -10 23 45 C ATOM 1322 C GLN A 357 15.305 -4.746 14.845 1.00 33.12 C ANISOU 1322 C GLN A 357 4228 4192 4163 -14 15 63 C ATOM 1323 O GLN A 357 14.471 -4.752 15.751 1.00 33.51 O ANISOU 1323 O GLN A 357 4280 4276 4174 -10 22 62 O ATOM 1324 CB GLN A 357 16.655 -6.849 14.991 1.00 33.97 C ANISOU 1324 CB GLN A 357 4317 4312 4276 0 19 32 C ATOM 1325 CG GLN A 357 17.328 -7.997 14.255 1.00 35.52 C ANISOU 1325 CG GLN A 357 4498 4526 4471 -37 52 24 C ATOM 1326 CD GLN A 357 16.366 -9.123 13.928 1.00 37.27 C ANISOU 1326 CD GLN A 357 4701 4817 4642 -58 69 7 C ATOM 1327 OE1 GLN A 357 15.373 -9.328 14.625 1.00 38.73 O ANISOU 1327 OE1 GLN A 357 4848 5007 4859 -81 70 41 O ATOM 1328 NE2 GLN A 357 16.658 -9.859 12.862 1.00 38.09 N ANISOU 1328 NE2 GLN A 357 4787 4922 4763 -53 76 24 N ATOM 0 H GLN A 357 17.122 -5.600 12.841 1.00 33.01 H new ATOM 0 HA GLN A 357 14.881 -6.555 13.985 1.00 33.47 H new ATOM 0 HB2 GLN A 357 17.339 -6.256 15.340 1.00 33.97 H new ATOM 0 HB3 GLN A 357 16.172 -7.205 15.753 1.00 33.97 H new ATOM 0 HG2 GLN A 357 17.722 -7.664 13.434 1.00 35.52 H new ATOM 0 HG3 GLN A 357 18.054 -8.343 14.797 1.00 35.52 H new ATOM 0 HE21 GLN A 357 17.362 -9.685 12.399 1.00 38.09 H new ATOM 0 HE22 GLN A 357 16.143 -10.510 12.635 1.00 38.09 H new ATOM 1329 N THR A 358 15.920 -3.641 14.435 1.00 32.51 N ANISOU 1329 N THR A 358 4181 4110 4060 -19 5 65 N ATOM 1330 CA THR A 358 15.901 -2.415 15.224 1.00 31.50 C ANISOU 1330 CA THR A 358 4057 3992 3916 -28 1 91 C ATOM 1331 C THR A 358 15.777 -1.186 14.330 1.00 30.40 C ANISOU 1331 C THR A 358 3946 3845 3760 -32 -20 78 C ATOM 1332 O THR A 358 16.001 -1.260 13.122 1.00 31.15 O ANISOU 1332 O THR A 358 4073 3919 3843 -45 -26 79 O ATOM 1333 CB THR A 358 17.168 -2.283 16.090 1.00 31.98 C ANISOU 1333 CB THR A 358 4132 4057 3958 -13 -8 109 C ATOM 1334 OG1 THR A 358 17.268 -3.443 17.069 1.00 32.04 O ANISOU 1334 OG1 THR A 358 4256 4159 4092 -23 7 181 O ATOM 1335 CG2 THR A 358 17.124 -1.051 16.821 1.00 32.92 C ANISOU 1335 CG2 THR A 358 4117 4061 3993 -46 11 45 C ATOM 0 H THR A 358 16.357 -3.581 13.697 1.00 32.51 H new ATOM 0 HA THR A 358 15.126 -2.467 15.805 1.00 31.50 H new ATOM 0 HB THR A 358 17.944 -2.294 15.508 1.00 31.98 H new ATOM 0 HG1 THR A 358 17.963 -3.359 17.533 1.00 32.04 H new ATOM 0 HG21 THR A 358 17.922 -0.969 17.366 1.00 32.92 H new ATOM 0 HG22 THR A 358 17.079 -0.307 16.200 1.00 32.92 H new ATOM 0 HG23 THR A 358 16.340 -1.042 17.393 1.00 32.92 H new ATOM 1336 N ALA A 359 15.420 -0.057 14.933 1.00 28.48 N ANISOU 1336 N ALA A 359 3664 3626 3527 -73 -23 101 N ATOM 1337 CA ALA A 359 15.316 1.201 14.203 1.00 26.47 C ANISOU 1337 CA ALA A 359 3379 3399 3277 -80 -21 87 C ATOM 1338 C ALA A 359 16.685 1.848 14.021 1.00 24.70 C ANISOU 1338 C ALA A 359 3162 3195 3027 -88 -10 91 C ATOM 1339 O ALA A 359 17.528 1.801 14.916 1.00 24.96 O ANISOU 1339 O ALA A 359 3200 3248 3036 -120 -28 135 O ATOM 1340 CB ALA A 359 14.368 2.153 14.918 1.00 26.76 C ANISOU 1340 CB ALA A 359 3407 3438 3322 -85 -26 92 C ATOM 0 H ALA A 359 15.233 0.002 15.770 1.00 28.48 H new ATOM 0 HA ALA A 359 14.958 1.007 13.323 1.00 26.47 H new ATOM 0 HB1 ALA A 359 14.309 2.984 14.422 1.00 26.76 H new ATOM 0 HB2 ALA A 359 13.488 1.749 14.978 1.00 26.76 H new ATOM 0 HB3 ALA A 359 14.702 2.333 15.811 1.00 26.76 H new ATOM 1341 N VAL A 360 16.899 2.451 12.856 1.00 22.14 N ANISOU 1341 N VAL A 360 2857 2892 2663 -72 15 49 N ATOM 1342 CA VAL A 360 18.064 3.315 12.638 1.00 19.92 C ANISOU 1342 CA VAL A 360 2612 2609 2346 -39 45 10 C ATOM 1343 C VAL A 360 17.842 4.687 13.269 1.00 18.02 C ANISOU 1343 C VAL A 360 2407 2415 2024 0 73 39 C ATOM 1344 O VAL A 360 16.711 5.186 13.335 1.00 17.53 O ANISOU 1344 O VAL A 360 2338 2428 1894 10 69 17 O ATOM 1345 CB VAL A 360 18.485 3.470 11.140 1.00 19.72 C ANISOU 1345 CB VAL A 360 2567 2565 2358 -33 81 -42 C ATOM 1346 CG1 VAL A 360 19.019 2.171 10.578 1.00 20.16 C ANISOU 1346 CG1 VAL A 360 2654 2526 2476 -48 26 -75 C ATOM 1347 CG2 VAL A 360 17.358 4.028 10.272 1.00 19.81 C ANISOU 1347 CG2 VAL A 360 2632 2596 2298 10 17 -65 C ATOM 0 H VAL A 360 16.381 2.375 12.174 1.00 22.14 H new ATOM 0 HA VAL A 360 18.803 2.864 13.075 1.00 19.92 H new ATOM 0 HB VAL A 360 19.204 4.121 11.120 1.00 19.72 H new ATOM 0 HG11 VAL A 360 19.271 2.299 9.650 1.00 20.16 H new ATOM 0 HG12 VAL A 360 19.796 1.893 11.088 1.00 20.16 H new ATOM 0 HG13 VAL A 360 18.333 1.487 10.635 1.00 20.16 H new ATOM 0 HG21 VAL A 360 17.664 4.106 9.355 1.00 19.81 H new ATOM 0 HG22 VAL A 360 16.595 3.430 10.308 1.00 19.81 H new ATOM 0 HG23 VAL A 360 17.098 4.903 10.602 1.00 19.81 H new ATOM 1348 N SER A 361 18.933 5.281 13.734 1.00 16.49 N ANISOU 1348 N SER A 361 2240 2312 1714 27 87 115 N ATOM 1349 CA SER A 361 18.910 6.568 14.418 1.00 15.74 C ANISOU 1349 CA SER A 361 2149 2238 1593 36 77 131 C ATOM 1350 C SER A 361 18.446 7.714 13.524 1.00 15.22 C ANISOU 1350 C SER A 361 2136 2158 1486 72 77 94 C ATOM 1351 O SER A 361 18.421 7.596 12.289 1.00 15.04 O ANISOU 1351 O SER A 361 2141 2217 1353 54 49 81 O ATOM 1352 CB SER A 361 20.311 6.887 14.922 1.00 16.09 C ANISOU 1352 CB SER A 361 2212 2329 1571 7 34 153 C ATOM 1353 OG SER A 361 21.146 7.198 13.822 1.00 16.64 O ANISOU 1353 OG SER A 361 2236 2499 1585 -88 65 189 O ATOM 0 H SER A 361 19.720 4.943 13.660 1.00 16.49 H new ATOM 0 HA SER A 361 18.274 6.490 15.147 1.00 15.74 H new ATOM 0 HB2 SER A 361 20.281 7.634 15.540 1.00 16.09 H new ATOM 0 HB3 SER A 361 20.670 6.130 15.410 1.00 16.09 H new ATOM 0 HG SER A 361 21.941 7.267 14.084 1.00 16.64 H new ATOM 1354 N SER A 362 18.109 8.837 14.150 1.00 14.81 N ANISOU 1354 N SER A 362 2097 2078 1450 96 97 64 N ATOM 1355 CA SER A 362 17.788 10.047 13.405 1.00 15.18 C ANISOU 1355 CA SER A 362 2195 2100 1473 101 80 16 C ATOM 1356 C SER A 362 18.944 10.485 12.502 1.00 14.96 C ANISOU 1356 C SER A 362 2130 2048 1504 100 61 -24 C ATOM 1357 O SER A 362 18.709 10.976 11.399 1.00 15.07 O ANISOU 1357 O SER A 362 2236 2080 1408 148 42 -48 O ATOM 1358 CB SER A 362 17.400 11.177 14.358 1.00 15.62 C ANISOU 1358 CB SER A 362 2233 2074 1626 151 48 24 C ATOM 1359 OG SER A 362 18.506 11.556 15.149 1.00 16.86 O ANISOU 1359 OG SER A 362 2473 2200 1731 48 162 -69 O ATOM 0 H SER A 362 18.061 8.918 15.005 1.00 14.81 H new ATOM 0 HA SER A 362 17.031 9.843 12.833 1.00 15.18 H new ATOM 0 HB2 SER A 362 17.081 11.940 13.851 1.00 15.62 H new ATOM 0 HB3 SER A 362 16.670 10.890 14.929 1.00 15.62 H new ATOM 0 HG SER A 362 18.740 12.337 14.948 1.00 16.86 H new ATOM 1360 N GLU A 363 20.183 10.296 12.956 1.00 14.57 N ANISOU 1360 N GLU A 363 2128 2020 1386 50 51 -3 N ATOM 1361 CA GLU A 363 21.350 10.705 12.171 1.00 14.95 C ANISOU 1361 CA GLU A 363 2120 2031 1529 14 21 -30 C ATOM 1362 C GLU A 363 21.489 9.868 10.895 1.00 14.45 C ANISOU 1362 C GLU A 363 2057 1978 1455 19 17 26 C ATOM 1363 O GLU A 363 21.713 10.404 9.808 1.00 14.79 O ANISOU 1363 O GLU A 363 2133 2056 1428 -43 22 64 O ATOM 1364 CB GLU A 363 22.624 10.656 13.018 1.00 15.88 C ANISOU 1364 CB GLU A 363 2208 2143 1681 14 8 -66 C ATOM 1365 CG GLU A 363 22.677 11.697 14.154 1.00 18.39 C ANISOU 1365 CG GLU A 363 2608 2461 1916 -18 -25 -150 C ATOM 1366 CD GLU A 363 21.922 11.288 15.426 1.00 21.27 C ANISOU 1366 CD GLU A 363 3049 2751 2280 -59 -95 -290 C ATOM 1367 OE1 GLU A 363 21.800 12.137 16.342 1.00 24.05 O ANISOU 1367 OE1 GLU A 363 3380 3181 2576 -108 33 -380 O ATOM 1368 OE2 GLU A 363 21.458 10.130 15.531 1.00 21.85 O ANISOU 1368 OE2 GLU A 363 3179 2912 2211 -153 -153 -266 O ATOM 0 H GLU A 363 20.370 9.934 13.713 1.00 14.57 H new ATOM 0 HA GLU A 363 21.214 11.625 11.896 1.00 14.95 H new ATOM 0 HB2 GLU A 363 22.709 9.770 13.403 1.00 15.88 H new ATOM 0 HB3 GLU A 363 23.390 10.788 12.438 1.00 15.88 H new ATOM 0 HG2 GLU A 363 23.605 11.864 14.382 1.00 18.39 H new ATOM 0 HG3 GLU A 363 22.310 12.534 13.828 1.00 18.39 H new ATOM 1369 N VAL A 364 21.331 8.556 11.025 1.00 13.46 N ANISOU 1369 N VAL A 364 1905 1845 1363 61 27 73 N ATOM 1370 CA VAL A 364 21.346 7.662 9.861 1.00 13.55 C ANISOU 1370 CA VAL A 364 1862 1835 1449 72 33 59 C ATOM 1371 C VAL A 364 20.153 7.959 8.933 1.00 13.33 C ANISOU 1371 C VAL A 364 1788 1881 1394 93 59 84 C ATOM 1372 O VAL A 364 20.299 7.995 7.709 1.00 13.09 O ANISOU 1372 O VAL A 364 1781 1871 1320 67 37 112 O ATOM 1373 CB VAL A 364 21.375 6.170 10.293 1.00 13.75 C ANISOU 1373 CB VAL A 364 1872 1872 1480 87 55 85 C ATOM 1374 CG1 VAL A 364 21.131 5.244 9.113 1.00 14.28 C ANISOU 1374 CG1 VAL A 364 2004 1788 1633 119 22 -33 C ATOM 1375 CG2 VAL A 364 22.704 5.836 10.965 1.00 14.60 C ANISOU 1375 CG2 VAL A 364 1866 2058 1621 56 -9 85 C ATOM 0 H VAL A 364 21.213 8.158 11.778 1.00 13.46 H new ATOM 0 HA VAL A 364 22.161 7.831 9.363 1.00 13.55 H new ATOM 0 HB VAL A 364 20.657 6.033 10.931 1.00 13.75 H new ATOM 0 HG11 VAL A 364 21.155 4.322 9.414 1.00 14.28 H new ATOM 0 HG12 VAL A 364 20.262 5.435 8.726 1.00 14.28 H new ATOM 0 HG13 VAL A 364 21.820 5.383 8.444 1.00 14.28 H new ATOM 0 HG21 VAL A 364 22.708 4.903 11.229 1.00 14.60 H new ATOM 0 HG22 VAL A 364 23.431 5.999 10.344 1.00 14.60 H new ATOM 0 HG23 VAL A 364 22.819 6.394 11.750 1.00 14.60 H new ATOM 1376 N THR A 365 18.983 8.199 9.521 1.00 13.50 N ANISOU 1376 N THR A 365 1791 1922 1413 115 69 85 N ATOM 1377 CA THR A 365 17.781 8.515 8.740 1.00 13.72 C ANISOU 1377 CA THR A 365 1846 1911 1454 115 65 102 C ATOM 1378 C THR A 365 17.980 9.798 7.928 1.00 14.12 C ANISOU 1378 C THR A 365 1967 1922 1473 88 46 56 C ATOM 1379 O THR A 365 17.630 9.852 6.743 1.00 13.71 O ANISOU 1379 O THR A 365 2050 1821 1338 116 27 57 O ATOM 1380 CB THR A 365 16.532 8.630 9.652 1.00 14.21 C ANISOU 1380 CB THR A 365 1842 1999 1558 121 81 108 C ATOM 1381 OG1 THR A 365 16.370 7.420 10.399 1.00 13.93 O ANISOU 1381 OG1 THR A 365 1822 1938 1533 54 91 169 O ATOM 1382 CG2 THR A 365 15.283 8.853 8.839 1.00 14.84 C ANISOU 1382 CG2 THR A 365 1878 2097 1663 206 2 237 C ATOM 0 H THR A 365 18.861 8.184 10.372 1.00 13.50 H new ATOM 0 HA THR A 365 17.630 7.784 8.121 1.00 13.72 H new ATOM 0 HB THR A 365 16.666 9.386 10.245 1.00 14.21 H new ATOM 0 HG1 THR A 365 16.954 7.382 11.001 1.00 13.93 H new ATOM 0 HG21 THR A 365 14.518 8.921 9.432 1.00 14.84 H new ATOM 0 HG22 THR A 365 15.371 9.674 8.329 1.00 14.84 H new ATOM 0 HG23 THR A 365 15.155 8.108 8.231 1.00 14.84 H new ATOM 1383 N LYS A 366 18.563 10.813 8.563 1.00 14.09 N ANISOU 1383 N LYS A 366 2052 1839 1461 61 55 45 N ATOM 1384 CA LYS A 366 18.864 12.077 7.894 1.00 16.00 C ANISOU 1384 CA LYS A 366 2316 2002 1761 22 25 -23 C ATOM 1385 C LYS A 366 19.806 11.853 6.713 1.00 14.89 C ANISOU 1385 C LYS A 366 2161 1882 1615 2 1 -18 C ATOM 1386 O LYS A 366 19.569 12.368 5.621 1.00 14.72 O ANISOU 1386 O LYS A 366 2266 1815 1510 21 -17 7 O ATOM 1387 CB LYS A 366 19.481 13.073 8.879 1.00 16.39 C ANISOU 1387 CB LYS A 366 2340 2057 1828 14 18 -28 C ATOM 1388 CG LYS A 366 19.596 14.492 8.348 1.00 19.65 C ANISOU 1388 CG LYS A 366 2774 2478 2211 14 26 -68 C ATOM 1389 CD LYS A 366 20.148 15.467 9.385 1.00 20.29 C ANISOU 1389 CD LYS A 366 2811 2589 2309 -32 9 -52 C ATOM 1390 CE LYS A 366 19.195 15.656 10.554 1.00 24.38 C ANISOU 1390 CE LYS A 366 3247 3194 2820 -36 29 77 C ATOM 1391 NZ LYS A 366 19.428 14.645 11.621 1.00 26.99 N ANISOU 1391 NZ LYS A 366 3531 3401 3323 14 -16 94 N ATOM 0 H LYS A 366 18.794 10.788 9.391 1.00 14.09 H new ATOM 0 HA LYS A 366 18.032 12.446 7.559 1.00 16.00 H new ATOM 0 HB2 LYS A 366 18.946 13.085 9.688 1.00 16.39 H new ATOM 0 HB3 LYS A 366 20.365 12.760 9.128 1.00 16.39 H new ATOM 0 HG2 LYS A 366 20.172 14.495 7.568 1.00 19.65 H new ATOM 0 HG3 LYS A 366 18.722 14.796 8.057 1.00 19.65 H new ATOM 0 HD2 LYS A 366 21.000 15.140 9.713 1.00 20.29 H new ATOM 0 HD3 LYS A 366 20.316 16.325 8.964 1.00 20.29 H new ATOM 0 HE2 LYS A 366 19.306 16.547 10.922 1.00 24.38 H new ATOM 0 HE3 LYS A 366 18.280 15.591 10.240 1.00 24.38 H new ATOM 0 HZ1 LYS A 366 19.299 15.019 12.418 1.00 26.99 H new ATOM 0 HZ2 LYS A 366 18.861 13.967 11.517 1.00 26.99 H new ATOM 0 HZ3 LYS A 366 20.264 14.343 11.567 1.00 26.99 H new ATOM 1392 N ALA A 367 20.866 11.080 6.937 1.00 14.02 N ANISOU 1392 N ALA A 367 2046 1774 1507 -9 -26 -41 N ATOM 1393 CA ALA A 367 21.850 10.793 5.894 1.00 13.59 C ANISOU 1393 CA ALA A 367 1902 1787 1474 -62 -23 -21 C ATOM 1394 C ALA A 367 21.205 10.036 4.741 1.00 13.26 C ANISOU 1394 C ALA A 367 1865 1737 1437 -89 -29 -9 C ATOM 1395 O ALA A 367 21.474 10.318 3.576 1.00 12.88 O ANISOU 1395 O ALA A 367 1855 1714 1324 -44 6 28 O ATOM 1396 CB ALA A 367 23.033 10.008 6.463 1.00 13.68 C ANISOU 1396 CB ALA A 367 1921 1790 1487 -77 -24 -39 C ATOM 0 H ALA A 367 21.035 10.708 7.694 1.00 14.02 H new ATOM 0 HA ALA A 367 22.185 11.637 5.554 1.00 13.59 H new ATOM 0 HB1 ALA A 367 23.673 9.828 5.756 1.00 13.68 H new ATOM 0 HB2 ALA A 367 23.461 10.528 7.161 1.00 13.68 H new ATOM 0 HB3 ALA A 367 22.717 9.169 6.833 1.00 13.68 H new ATOM 1397 N LEU A 368 20.351 9.071 5.065 1.00 12.80 N ANISOU 1397 N LEU A 368 1827 1681 1353 -126 -22 -51 N ATOM 1398 CA LEU A 368 19.635 8.321 4.038 1.00 12.83 C ANISOU 1398 CA LEU A 368 1790 1697 1388 -82 -30 -7 C ATOM 1399 C LEU A 368 18.668 9.205 3.247 1.00 12.25 C ANISOU 1399 C LEU A 368 1775 1590 1290 -43 -3 -28 C ATOM 1400 O LEU A 368 18.641 9.142 2.014 1.00 12.61 O ANISOU 1400 O LEU A 368 1906 1602 1282 -65 -7 -81 O ATOM 1401 CB LEU A 368 18.903 7.142 4.668 1.00 12.51 C ANISOU 1401 CB LEU A 368 1737 1655 1359 -94 -28 -1 C ATOM 1402 CG LEU A 368 18.107 6.229 3.738 1.00 12.84 C ANISOU 1402 CG LEU A 368 1758 1699 1420 -88 -10 -25 C ATOM 1403 CD1 LEU A 368 18.987 5.623 2.638 1.00 13.97 C ANISOU 1403 CD1 LEU A 368 1959 1748 1601 51 12 -204 C ATOM 1404 CD2 LEU A 368 17.419 5.146 4.557 1.00 13.93 C ANISOU 1404 CD2 LEU A 368 1922 1791 1577 -127 28 89 C ATOM 0 H LEU A 368 20.172 8.835 5.872 1.00 12.80 H new ATOM 0 HA LEU A 368 20.290 7.986 3.406 1.00 12.83 H new ATOM 0 HB2 LEU A 368 19.557 6.598 5.134 1.00 12.51 H new ATOM 0 HB3 LEU A 368 18.295 7.491 5.338 1.00 12.51 H new ATOM 0 HG LEU A 368 17.433 6.762 3.288 1.00 12.84 H new ATOM 0 HD11 LEU A 368 18.447 5.051 2.070 1.00 13.97 H new ATOM 0 HD12 LEU A 368 19.375 6.335 2.105 1.00 13.97 H new ATOM 0 HD13 LEU A 368 19.696 5.099 3.043 1.00 13.97 H new ATOM 0 HD21 LEU A 368 16.913 4.566 3.967 1.00 13.93 H new ATOM 0 HD22 LEU A 368 18.086 4.624 5.029 1.00 13.93 H new ATOM 0 HD23 LEU A 368 16.818 5.557 5.198 1.00 13.93 H new ATOM 1405 N ALA A 369 17.890 10.037 3.940 1.00 12.24 N ANISOU 1405 N ALA A 369 1774 1600 1274 -8 -14 -54 N ATOM 1406 CA ALA A 369 16.969 10.948 3.265 1.00 12.23 C ANISOU 1406 CA ALA A 369 1817 1559 1268 -11 35 -118 C ATOM 1407 C ALA A 369 17.726 11.882 2.327 1.00 12.47 C ANISOU 1407 C ALA A 369 1890 1568 1279 -28 26 -134 C ATOM 1408 O ALA A 369 17.284 12.134 1.205 1.00 12.31 O ANISOU 1408 O ALA A 369 1945 1550 1182 -47 20 -166 O ATOM 1409 CB ALA A 369 16.162 11.733 4.276 1.00 12.64 C ANISOU 1409 CB ALA A 369 1800 1660 1339 58 30 -148 C ATOM 0 H ALA A 369 17.881 10.089 4.798 1.00 12.24 H new ATOM 0 HA ALA A 369 16.354 10.422 2.731 1.00 12.23 H new ATOM 0 HB1 ALA A 369 15.556 12.332 3.812 1.00 12.64 H new ATOM 0 HB2 ALA A 369 15.651 11.121 4.828 1.00 12.64 H new ATOM 0 HB3 ALA A 369 16.761 12.250 4.837 1.00 12.64 H new ATOM 1410 N SER A 370 18.868 12.388 2.785 1.00 12.67 N ANISOU 1410 N SER A 370 1930 1593 1291 -84 47 -69 N ATOM 1411 CA SER A 370 19.687 13.274 1.955 1.00 13.15 C ANISOU 1411 CA SER A 370 2013 1633 1350 -134 29 -81 C ATOM 1412 C SER A 370 20.203 12.559 0.703 1.00 12.78 C ANISOU 1412 C SER A 370 1912 1618 1324 -112 0 -54 C ATOM 1413 O SER A 370 20.151 13.112 -0.401 1.00 12.87 O ANISOU 1413 O SER A 370 1970 1679 1241 -77 -80 -23 O ATOM 1414 CB SER A 370 20.842 13.856 2.766 1.00 13.53 C ANISOU 1414 CB SER A 370 2071 1613 1454 -157 34 -131 C ATOM 1415 OG SER A 370 20.365 14.791 3.715 1.00 17.22 O ANISOU 1415 OG SER A 370 2601 2106 1835 -136 177 -207 O ATOM 0 H SER A 370 19.187 12.233 3.569 1.00 12.67 H new ATOM 0 HA SER A 370 19.122 14.004 1.658 1.00 13.15 H new ATOM 0 HB2 SER A 370 21.317 13.142 3.219 1.00 13.53 H new ATOM 0 HB3 SER A 370 21.476 14.286 2.172 1.00 13.53 H new ATOM 0 HG SER A 370 20.128 15.494 3.321 1.00 17.22 H new ATOM 1416 N LEU A 371 20.695 11.337 0.871 1.00 12.27 N ANISOU 1416 N LEU A 371 1828 1582 1252 -99 10 -88 N ATOM 1417 CA LEU A 371 21.159 10.541 -0.265 1.00 12.19 C ANISOU 1417 CA LEU A 371 1810 1549 1273 -84 -28 -84 C ATOM 1418 C LEU A 371 20.044 10.252 -1.265 1.00 12.22 C ANISOU 1418 C LEU A 371 1761 1602 1280 -130 -13 -58 C ATOM 1419 O LEU A 371 20.240 10.402 -2.474 1.00 12.58 O ANISOU 1419 O LEU A 371 1900 1635 1245 -130 29 -22 O ATOM 1420 CB LEU A 371 21.777 9.226 0.212 1.00 12.35 C ANISOU 1420 CB LEU A 371 1785 1525 1380 -67 14 -73 C ATOM 1421 CG LEU A 371 22.260 8.287 -0.899 1.00 12.46 C ANISOU 1421 CG LEU A 371 1802 1518 1411 -31 75 -66 C ATOM 1422 CD1 LEU A 371 23.322 8.946 -1.773 1.00 13.38 C ANISOU 1422 CD1 LEU A 371 1896 1541 1647 -254 86 3 C ATOM 1423 CD2 LEU A 371 22.782 6.999 -0.317 1.00 13.93 C ANISOU 1423 CD2 LEU A 371 2042 1655 1592 -33 -70 -66 C ATOM 0 H LEU A 371 20.770 10.948 1.634 1.00 12.27 H new ATOM 0 HA LEU A 371 21.834 11.070 -0.719 1.00 12.19 H new ATOM 0 HB2 LEU A 371 22.528 9.430 0.791 1.00 12.35 H new ATOM 0 HB3 LEU A 371 21.122 8.755 0.751 1.00 12.35 H new ATOM 0 HG LEU A 371 21.497 8.088 -1.463 1.00 12.46 H new ATOM 0 HD11 LEU A 371 23.604 8.326 -2.463 1.00 13.38 H new ATOM 0 HD12 LEU A 371 22.953 9.742 -2.186 1.00 13.38 H new ATOM 0 HD13 LEU A 371 24.085 9.190 -1.227 1.00 13.38 H new ATOM 0 HD21 LEU A 371 23.083 6.418 -1.033 1.00 13.93 H new ATOM 0 HD22 LEU A 371 23.525 7.190 0.277 1.00 13.93 H new ATOM 0 HD23 LEU A 371 22.075 6.559 0.180 1.00 13.93 H new ATOM 1424 N VAL A 372 18.891 9.819 -0.763 1.00 12.17 N ANISOU 1424 N VAL A 372 1731 1618 1272 -112 -121 -85 N ATOM 1425 CA VAL A 372 17.768 9.483 -1.624 1.00 12.75 C ANISOU 1425 CA VAL A 372 1730 1729 1384 -108 -85 -104 C ATOM 1426 C VAL A 372 17.290 10.732 -2.368 1.00 13.07 C ANISOU 1426 C VAL A 372 1820 1758 1386 -59 -57 -118 C ATOM 1427 O VAL A 372 17.091 10.686 -3.592 1.00 13.07 O ANISOU 1427 O VAL A 372 1825 1867 1272 -49 -77 -52 O ATOM 1428 CB VAL A 372 16.651 8.786 -0.813 1.00 12.36 C ANISOU 1428 CB VAL A 372 1694 1682 1318 -89 -60 -125 C ATOM 1429 CG1 VAL A 372 15.382 8.622 -1.640 1.00 13.89 C ANISOU 1429 CG1 VAL A 372 1792 1926 1556 -146 -167 -217 C ATOM 1430 CG2 VAL A 372 17.145 7.427 -0.311 1.00 13.26 C ANISOU 1430 CG2 VAL A 372 1795 1736 1507 -50 -43 -84 C ATOM 0 H VAL A 372 18.741 9.713 0.077 1.00 12.17 H new ATOM 0 HA VAL A 372 18.049 8.845 -2.298 1.00 12.75 H new ATOM 0 HB VAL A 372 16.433 9.347 -0.052 1.00 12.36 H new ATOM 0 HG11 VAL A 372 14.702 8.183 -1.106 1.00 13.89 H new ATOM 0 HG12 VAL A 372 15.061 9.494 -1.918 1.00 13.89 H new ATOM 0 HG13 VAL A 372 15.574 8.084 -2.424 1.00 13.89 H new ATOM 0 HG21 VAL A 372 16.441 6.994 0.197 1.00 13.26 H new ATOM 0 HG22 VAL A 372 17.386 6.870 -1.068 1.00 13.26 H new ATOM 0 HG23 VAL A 372 17.921 7.554 0.257 1.00 13.26 H new ATOM 1431 N ASP A 373 17.149 11.847 -1.648 1.00 13.50 N ANISOU 1431 N ASP A 373 1908 1736 1483 -36 -58 -104 N ATOM 1432 CA ASP A 373 16.722 13.105 -2.262 1.00 14.38 C ANISOU 1432 CA ASP A 373 2089 1789 1584 3 -45 -107 C ATOM 1433 C ASP A 373 17.710 13.583 -3.317 1.00 13.70 C ANISOU 1433 C ASP A 373 2059 1691 1453 21 -58 -80 C ATOM 1434 O ASP A 373 17.296 14.014 -4.394 1.00 14.13 O ANISOU 1434 O ASP A 373 2212 1745 1410 94 -102 25 O ATOM 1435 CB ASP A 373 16.560 14.214 -1.215 1.00 15.40 C ANISOU 1435 CB ASP A 373 2221 1908 1719 11 -10 -158 C ATOM 1436 CG ASP A 373 15.238 14.160 -0.476 1.00 19.39 C ANISOU 1436 CG ASP A 373 2677 2394 2293 -47 -91 -195 C ATOM 1437 OD1 ASP A 373 14.267 13.543 -0.966 1.00 23.43 O ANISOU 1437 OD1 ASP A 373 2837 2934 3130 -40 87 -175 O ATOM 1438 OD2 ASP A 373 15.174 14.777 0.610 1.00 24.02 O ANISOU 1438 OD2 ASP A 373 3278 3125 2723 71 84 -307 O ATOM 0 H ASP A 373 17.296 11.895 -0.802 1.00 13.50 H new ATOM 0 HA ASP A 373 15.866 12.923 -2.681 1.00 14.38 H new ATOM 0 HB2 ASP A 373 17.284 14.151 -0.573 1.00 15.40 H new ATOM 0 HB3 ASP A 373 16.643 15.076 -1.652 1.00 15.40 H new ATOM 1439 N GLN A 374 19.006 13.535 -2.998 1.00 13.05 N ANISOU 1439 N GLN A 374 2029 1578 1351 14 -26 -79 N ATOM 1440 CA GLN A 374 20.043 13.982 -3.920 1.00 13.09 C ANISOU 1440 CA GLN A 374 2004 1575 1392 -28 -64 -48 C ATOM 1441 C GLN A 374 20.063 13.132 -5.185 1.00 12.76 C ANISOU 1441 C GLN A 374 1975 1528 1345 -30 -12 -35 C ATOM 1442 O GLN A 374 20.193 13.660 -6.288 1.00 13.27 O ANISOU 1442 O GLN A 374 2146 1635 1259 -57 -75 24 O ATOM 1443 CB GLN A 374 21.418 13.947 -3.253 1.00 13.41 C ANISOU 1443 CB GLN A 374 1982 1656 1456 -17 -46 -60 C ATOM 1444 CG GLN A 374 22.550 14.317 -4.175 1.00 14.85 C ANISOU 1444 CG GLN A 374 2118 1843 1678 -17 -39 -18 C ATOM 1445 CD GLN A 374 22.496 15.769 -4.591 1.00 15.24 C ANISOU 1445 CD GLN A 374 2151 1948 1691 -21 -53 75 C ATOM 1446 OE1 GLN A 374 22.737 16.660 -3.772 1.00 16.73 O ANISOU 1446 OE1 GLN A 374 2488 2089 1777 -195 -45 -112 O ATOM 1447 NE2 GLN A 374 22.194 16.022 -5.872 1.00 15.85 N ANISOU 1447 NE2 GLN A 374 2107 2039 1874 -114 32 88 N ATOM 0 H GLN A 374 19.303 13.244 -2.245 1.00 13.05 H new ATOM 0 HA GLN A 374 19.835 14.897 -4.166 1.00 13.09 H new ATOM 0 HB2 GLN A 374 21.417 14.554 -2.496 1.00 13.41 H new ATOM 0 HB3 GLN A 374 21.576 13.056 -2.902 1.00 13.41 H new ATOM 0 HG2 GLN A 374 23.395 14.140 -3.734 1.00 14.85 H new ATOM 0 HG3 GLN A 374 22.519 13.755 -4.965 1.00 14.85 H new ATOM 0 HE21 GLN A 374 22.032 15.373 -6.412 1.00 15.85 H new ATOM 0 HE22 GLN A 374 22.162 16.834 -6.154 1.00 15.85 H new ATOM 1448 N THR A 375 19.952 11.818 -5.018 1.00 12.36 N ANISOU 1448 N THR A 375 1873 1507 1313 -60 -27 -66 N ATOM 1449 CA THR A 375 19.934 10.899 -6.145 1.00 12.36 C ANISOU 1449 CA THR A 375 1840 1497 1359 -41 -17 -49 C ATOM 1450 C THR A 375 18.743 11.220 -7.044 1.00 12.40 C ANISOU 1450 C THR A 375 1817 1555 1336 -52 12 -47 C ATOM 1451 O THR A 375 18.884 11.286 -8.268 1.00 12.87 O ANISOU 1451 O THR A 375 1899 1640 1348 -15 38 -2 O ATOM 1452 CB THR A 375 19.876 9.445 -5.627 1.00 12.18 C ANISOU 1452 CB THR A 375 1854 1450 1321 -57 -12 -53 C ATOM 1453 OG1 THR A 375 21.031 9.189 -4.820 1.00 12.91 O ANISOU 1453 OG1 THR A 375 1911 1496 1495 -71 -83 14 O ATOM 1454 CG2 THR A 375 19.848 8.442 -6.768 1.00 12.04 C ANISOU 1454 CG2 THR A 375 1906 1440 1226 -45 30 -220 C ATOM 0 H THR A 375 19.885 11.437 -4.250 1.00 12.36 H new ATOM 0 HA THR A 375 20.744 10.999 -6.669 1.00 12.36 H new ATOM 0 HB THR A 375 19.061 9.344 -5.111 1.00 12.18 H new ATOM 0 HG1 THR A 375 20.923 9.530 -4.060 1.00 12.91 H new ATOM 0 HG21 THR A 375 19.812 7.542 -6.407 1.00 12.04 H new ATOM 0 HG22 THR A 375 19.066 8.601 -7.319 1.00 12.04 H new ATOM 0 HG23 THR A 375 20.648 8.542 -7.307 1.00 12.04 H new ATOM 1455 N ALA A 376 17.585 11.457 -6.431 1.00 12.95 N ANISOU 1455 N ALA A 376 1820 1649 1448 -10 -17 -37 N ATOM 1456 CA ALA A 376 16.384 11.797 -7.189 1.00 13.32 C ANISOU 1456 CA ALA A 376 1860 1736 1462 -7 -21 -14 C ATOM 1457 C ALA A 376 16.534 13.127 -7.919 1.00 14.01 C ANISOU 1457 C ALA A 376 1986 1814 1521 -63 -45 9 C ATOM 1458 O ALA A 376 16.114 13.256 -9.068 1.00 14.55 O ANISOU 1458 O ALA A 376 2162 1900 1467 -59 -90 1 O ATOM 1459 CB ALA A 376 15.157 11.824 -6.278 1.00 13.53 C ANISOU 1459 CB ALA A 376 1813 1763 1562 -9 27 5 C ATOM 0 H ALA A 376 17.474 11.426 -5.579 1.00 12.95 H new ATOM 0 HA ALA A 376 16.260 11.106 -7.858 1.00 13.32 H new ATOM 0 HB1 ALA A 376 14.371 12.051 -6.800 1.00 13.53 H new ATOM 0 HB2 ALA A 376 15.035 10.951 -5.874 1.00 13.53 H new ATOM 0 HB3 ALA A 376 15.285 12.487 -5.582 1.00 13.53 H new ATOM 1460 N GLU A 377 17.137 14.115 -7.262 1.00 14.26 N ANISOU 1460 N GLU A 377 2129 1766 1521 -49 -53 0 N ATOM 1461 CA GLU A 377 17.313 15.434 -7.884 1.00 15.41 C ANISOU 1461 CA GLU A 377 2285 1873 1696 -47 -59 34 C ATOM 1462 C GLU A 377 18.183 15.345 -9.135 1.00 14.70 C ANISOU 1462 C GLU A 377 2156 1825 1605 -54 -73 43 C ATOM 1463 O GLU A 377 17.874 15.958 -10.162 1.00 14.47 O ANISOU 1463 O GLU A 377 2233 1714 1548 1 -60 117 O ATOM 1464 CB GLU A 377 17.916 16.436 -6.895 1.00 15.97 C ANISOU 1464 CB GLU A 377 2433 1872 1762 -55 -70 55 C ATOM 1465 CG GLU A 377 18.011 17.854 -7.426 1.00 21.41 C ANISOU 1465 CG GLU A 377 3006 2633 2493 43 -34 -3 C ATOM 1466 CD GLU A 377 16.897 18.734 -6.918 1.00 26.02 C ANISOU 1466 CD GLU A 377 3509 3356 3021 129 -129 -117 C ATOM 1467 OE1 GLU A 377 15.901 18.920 -7.651 1.00 29.01 O ANISOU 1467 OE1 GLU A 377 3850 3848 3321 67 -214 -150 O ATOM 1468 OE2 GLU A 377 17.012 19.229 -5.773 1.00 29.26 O ANISOU 1468 OE2 GLU A 377 3979 3744 3395 6 -199 -196 O ATOM 0 H GLU A 377 17.450 14.048 -6.464 1.00 14.26 H new ATOM 0 HA GLU A 377 16.433 15.749 -8.144 1.00 15.41 H new ATOM 0 HB2 GLU A 377 17.380 16.439 -6.087 1.00 15.97 H new ATOM 0 HB3 GLU A 377 18.804 16.135 -6.646 1.00 15.97 H new ATOM 0 HG2 GLU A 377 18.865 18.236 -7.169 1.00 21.41 H new ATOM 0 HG3 GLU A 377 17.989 17.836 -8.396 1.00 21.41 H new ATOM 1469 N THR A 378 19.269 14.582 -9.050 1.00 14.38 N ANISOU 1469 N THR A 378 2112 1801 1550 -84 -45 27 N ATOM 1470 CA THR A 378 20.183 14.431 -10.178 1.00 14.03 C ANISOU 1470 CA THR A 378 2048 1802 1480 -127 -53 11 C ATOM 1471 C THR A 378 19.465 13.788 -11.368 1.00 13.97 C ANISOU 1471 C THR A 378 2064 1761 1480 -129 -47 33 C ATOM 1472 O THR A 378 19.556 14.277 -12.492 1.00 13.79 O ANISOU 1472 O THR A 378 2094 1801 1341 -180 15 105 O ATOM 1473 CB THR A 378 21.454 13.647 -9.767 1.00 14.19 C ANISOU 1473 CB THR A 378 2061 1821 1508 -115 -59 -13 C ATOM 1474 OG1 THR A 378 22.135 14.373 -8.733 1.00 15.08 O ANISOU 1474 OG1 THR A 378 2156 2037 1534 -259 -118 -15 O ATOM 1475 CG2 THR A 378 22.401 13.455 -10.946 1.00 14.38 C ANISOU 1475 CG2 THR A 378 2068 1955 1440 -189 -14 18 C ATOM 0 H THR A 378 19.495 14.142 -8.346 1.00 14.38 H new ATOM 0 HA THR A 378 20.477 15.312 -10.458 1.00 14.03 H new ATOM 0 HB THR A 378 21.182 12.771 -9.452 1.00 14.19 H new ATOM 0 HG1 THR A 378 21.809 14.170 -7.986 1.00 15.08 H new ATOM 0 HG21 THR A 378 23.184 12.962 -10.655 1.00 14.38 H new ATOM 0 HG22 THR A 378 21.949 12.959 -11.647 1.00 14.38 H new ATOM 0 HG23 THR A 378 22.673 14.321 -11.287 1.00 14.38 H new ATOM 1476 N LYS A 379 18.709 12.726 -11.110 1.00 13.30 N ANISOU 1476 N LYS A 379 1998 1629 1424 -143 -89 26 N ATOM 1477 CA LYS A 379 17.992 12.028 -12.170 1.00 13.39 C ANISOU 1477 CA LYS A 379 1971 1671 1444 -110 -83 19 C ATOM 1478 C LYS A 379 16.844 12.867 -12.747 1.00 13.45 C ANISOU 1478 C LYS A 379 1970 1723 1416 -84 -107 0 C ATOM 1479 O LYS A 379 16.663 12.922 -13.972 1.00 13.53 O ANISOU 1479 O LYS A 379 2042 1763 1334 -110 -104 -39 O ATOM 1480 CB LYS A 379 17.485 10.684 -11.652 1.00 13.18 C ANISOU 1480 CB LYS A 379 1916 1607 1483 -180 -69 8 C ATOM 1481 CG LYS A 379 16.885 9.794 -12.730 1.00 13.78 C ANISOU 1481 CG LYS A 379 1976 1740 1518 -101 42 -177 C ATOM 1482 CD LYS A 379 17.943 9.292 -13.712 1.00 16.26 C ANISOU 1482 CD LYS A 379 2203 2080 1894 -198 211 -268 C ATOM 1483 CE LYS A 379 17.285 8.468 -14.797 1.00 17.45 C ANISOU 1483 CE LYS A 379 2286 2238 2103 -246 201 -332 C ATOM 1484 NZ LYS A 379 18.271 7.827 -15.705 1.00 19.14 N ANISOU 1484 NZ LYS A 379 2501 2440 2331 -94 296 -371 N ATOM 0 H LYS A 379 18.598 12.393 -10.325 1.00 13.30 H new ATOM 0 HA LYS A 379 18.613 11.874 -12.899 1.00 13.39 H new ATOM 0 HB2 LYS A 379 18.219 10.213 -11.228 1.00 13.18 H new ATOM 0 HB3 LYS A 379 16.817 10.843 -10.967 1.00 13.18 H new ATOM 0 HG2 LYS A 379 16.445 9.036 -12.315 1.00 13.78 H new ATOM 0 HG3 LYS A 379 16.204 10.287 -13.214 1.00 13.78 H new ATOM 0 HD2 LYS A 379 18.414 10.043 -14.105 1.00 16.26 H new ATOM 0 HD3 LYS A 379 18.603 8.757 -13.244 1.00 16.26 H new ATOM 0 HE2 LYS A 379 16.734 7.783 -14.388 1.00 17.45 H new ATOM 0 HE3 LYS A 379 16.694 9.036 -15.316 1.00 17.45 H new ATOM 0 HZ1 LYS A 379 17.844 7.452 -16.390 1.00 19.14 H new ATOM 0 HZ2 LYS A 379 18.838 8.442 -16.010 1.00 19.14 H new ATOM 0 HZ3 LYS A 379 18.723 7.203 -15.260 1.00 19.14 H new ATOM 1485 N ARG A 380 16.074 13.521 -11.875 1.00 13.85 N ANISOU 1485 N ARG A 380 2036 1771 1455 -36 -113 -8 N ATOM 1486 CA ARG A 380 15.001 14.413 -12.321 1.00 14.83 C ANISOU 1486 CA ARG A 380 2118 1940 1575 1 -89 -13 C ATOM 1487 C ARG A 380 15.539 15.519 -13.225 1.00 14.30 C ANISOU 1487 C ARG A 380 2086 1896 1451 -47 -143 20 C ATOM 1488 O ARG A 380 14.916 15.864 -14.244 1.00 15.27 O ANISOU 1488 O ARG A 380 2238 2039 1522 14 -189 89 O ATOM 1489 CB ARG A 380 14.286 15.049 -11.129 1.00 15.32 C ANISOU 1489 CB ARG A 380 2193 2010 1617 53 -74 -55 C ATOM 1490 CG ARG A 380 13.255 16.101 -11.519 1.00 19.30 C ANISOU 1490 CG ARG A 380 2591 2582 2158 38 -51 0 C ATOM 1491 CD ARG A 380 12.520 16.632 -10.308 1.00 23.86 C ANISOU 1491 CD ARG A 380 3127 3170 2767 16 31 73 C ATOM 1492 NE ARG A 380 11.694 15.586 -9.707 1.00 29.07 N ANISOU 1492 NE ARG A 380 3724 3716 3602 -105 21 113 N ATOM 1493 CZ ARG A 380 11.974 14.943 -8.574 1.00 31.15 C ANISOU 1493 CZ ARG A 380 3883 4003 3950 -74 -19 75 C ATOM 1494 NH1 ARG A 380 13.067 15.234 -7.871 1.00 32.47 N ANISOU 1494 NH1 ARG A 380 3921 4129 4286 -189 16 -47 N ATOM 1495 NH2 ARG A 380 11.147 14.007 -8.136 1.00 32.00 N ANISOU 1495 NH2 ARG A 380 4065 3859 4233 -127 60 -9 N ATOM 0 H ARG A 380 16.157 13.462 -11.021 1.00 13.85 H new ATOM 0 HA ARG A 380 14.372 13.871 -12.822 1.00 14.83 H new ATOM 0 HB2 ARG A 380 13.847 14.352 -10.617 1.00 15.32 H new ATOM 0 HB3 ARG A 380 14.946 15.456 -10.546 1.00 15.32 H new ATOM 0 HG2 ARG A 380 13.696 16.833 -11.978 1.00 19.30 H new ATOM 0 HG3 ARG A 380 12.619 15.717 -12.142 1.00 19.30 H new ATOM 0 HD2 ARG A 380 13.158 16.962 -9.656 1.00 23.86 H new ATOM 0 HD3 ARG A 380 11.963 17.383 -10.565 1.00 23.86 H new ATOM 0 HE ARG A 380 10.970 15.369 -10.117 1.00 29.07 H new ATOM 0 HH11 ARG A 380 13.605 15.846 -8.146 1.00 32.47 H new ATOM 0 HH12 ARG A 380 13.234 14.810 -7.142 1.00 32.47 H new ATOM 0 HH21 ARG A 380 10.436 13.818 -8.582 1.00 32.00 H new ATOM 0 HH22 ARG A 380 11.321 13.587 -7.406 1.00 32.00 H new ATOM 1496 N ASN A 381 16.681 16.091 -12.841 1.00 14.70 N ANISOU 1496 N ASN A 381 2157 1925 1502 -76 -140 65 N ATOM 1497 CA ASN A 381 17.322 17.108 -13.655 1.00 14.73 C ANISOU 1497 CA ASN A 381 2189 1883 1523 -96 -180 80 C ATOM 1498 C ASN A 381 17.628 16.612 -15.067 1.00 14.69 C ANISOU 1498 C ASN A 381 2223 1873 1483 -93 -163 69 C ATOM 1499 O ASN A 381 17.454 17.350 -16.038 1.00 14.71 O ANISOU 1499 O ASN A 381 2318 1861 1410 -130 -256 157 O ATOM 1500 CB ASN A 381 18.604 17.605 -13.006 1.00 14.87 C ANISOU 1500 CB ASN A 381 2191 1856 1599 -125 -161 98 C ATOM 1501 CG ASN A 381 19.285 18.654 -13.841 1.00 15.37 C ANISOU 1501 CG ASN A 381 2211 1882 1748 -140 -232 119 C ATOM 1502 OD1 ASN A 381 18.776 19.765 -13.982 1.00 16.50 O ANISOU 1502 OD1 ASN A 381 2311 1974 1982 50 -352 127 O ATOM 1503 ND2 ASN A 381 20.421 18.300 -14.432 1.00 15.77 N ANISOU 1503 ND2 ASN A 381 2392 1969 1632 -231 -205 -44 N ATOM 0 H ASN A 381 17.096 15.901 -12.112 1.00 14.70 H new ATOM 0 HA ASN A 381 16.690 17.841 -13.721 1.00 14.73 H new ATOM 0 HB2 ASN A 381 18.402 17.970 -12.130 1.00 14.87 H new ATOM 0 HB3 ASN A 381 19.208 16.858 -12.870 1.00 14.87 H new ATOM 0 HD21 ASN A 381 20.834 18.858 -14.939 1.00 15.77 H new ATOM 0 HD22 ASN A 381 20.744 17.513 -14.307 1.00 15.77 H new ATOM 1504 N MET A 382 18.086 15.369 -15.184 1.00 14.75 N ANISOU 1504 N MET A 382 2230 1920 1454 -69 -154 93 N ATOM 1505 CA MET A 382 18.358 14.780 -16.490 1.00 15.42 C ANISOU 1505 CA MET A 382 2315 1966 1575 -84 -133 32 C ATOM 1506 C MET A 382 17.088 14.792 -17.347 1.00 15.64 C ANISOU 1506 C MET A 382 2353 2023 1565 -72 -132 51 C ATOM 1507 O MET A 382 17.114 15.241 -18.497 1.00 15.91 O ANISOU 1507 O MET A 382 2483 2071 1490 -144 -170 94 O ATOM 1508 CB MET A 382 18.924 13.367 -16.328 1.00 15.84 C ANISOU 1508 CB MET A 382 2365 2006 1646 -35 -107 30 C ATOM 1509 CG MET A 382 19.305 12.673 -17.625 1.00 16.83 C ANISOU 1509 CG MET A 382 2551 2023 1820 -94 -76 -28 C ATOM 1510 SD MET A 382 17.887 12.035 -18.543 1.00 21.57 S ANISOU 1510 SD MET A 382 3215 2585 2394 -35 -175 -223 S ATOM 1511 CE MET A 382 17.304 10.750 -17.452 1.00 20.51 C ANISOU 1511 CE MET A 382 2982 2503 2308 -98 -25 -117 C ATOM 0 H MET A 382 18.246 14.850 -14.518 1.00 14.75 H new ATOM 0 HA MET A 382 19.028 15.311 -16.949 1.00 15.42 H new ATOM 0 HB2 MET A 382 19.708 13.411 -15.758 1.00 15.84 H new ATOM 0 HB3 MET A 382 18.268 12.822 -15.866 1.00 15.84 H new ATOM 0 HG2 MET A 382 19.791 13.297 -18.187 1.00 16.83 H new ATOM 0 HG3 MET A 382 19.909 11.940 -17.426 1.00 16.83 H new ATOM 0 HE1 MET A 382 16.974 10.004 -17.977 1.00 20.51 H new ATOM 0 HE2 MET A 382 18.033 10.450 -16.887 1.00 20.51 H new ATOM 0 HE3 MET A 382 16.587 11.096 -16.898 1.00 20.51 H new ATOM 1512 N TYR A 383 15.974 14.334 -16.780 1.00 15.69 N ANISOU 1512 N TYR A 383 2336 2047 1577 -102 -180 38 N ATOM 1513 CA TYR A 383 14.692 14.351 -17.494 1.00 16.21 C ANISOU 1513 CA TYR A 383 2332 2082 1746 -78 -170 52 C ATOM 1514 C TYR A 383 14.255 15.763 -17.885 1.00 16.76 C ANISOU 1514 C TYR A 383 2445 2132 1788 -38 -207 50 C ATOM 1515 O TYR A 383 13.760 15.975 -18.995 1.00 17.49 O ANISOU 1515 O TYR A 383 2546 2263 1835 -37 -283 113 O ATOM 1516 CB TYR A 383 13.598 13.679 -16.666 1.00 15.77 C ANISOU 1516 CB TYR A 383 2292 2028 1670 -105 -143 55 C ATOM 1517 CG TYR A 383 13.694 12.174 -16.610 1.00 15.36 C ANISOU 1517 CG TYR A 383 2253 1927 1655 -115 -127 -59 C ATOM 1518 CD1 TYR A 383 13.906 11.511 -15.401 1.00 15.03 C ANISOU 1518 CD1 TYR A 383 2250 1908 1550 -256 -94 -101 C ATOM 1519 CD2 TYR A 383 13.549 11.409 -17.764 1.00 16.04 C ANISOU 1519 CD2 TYR A 383 2479 2118 1494 -210 -81 -72 C ATOM 1520 CE1 TYR A 383 13.977 10.119 -15.344 1.00 14.96 C ANISOU 1520 CE1 TYR A 383 2295 1875 1510 -191 -197 -165 C ATOM 1521 CE2 TYR A 383 13.620 10.024 -17.727 1.00 15.86 C ANISOU 1521 CE2 TYR A 383 2437 1961 1626 -123 -106 -11 C ATOM 1522 CZ TYR A 383 13.824 9.380 -16.516 1.00 14.45 C ANISOU 1522 CZ TYR A 383 2246 1847 1395 -137 -108 -98 C ATOM 1523 OH TYR A 383 13.893 8.003 -16.484 1.00 14.50 O ANISOU 1523 OH TYR A 383 2203 1843 1461 -217 -7 41 O ATOM 0 H TYR A 383 15.936 14.009 -15.985 1.00 15.69 H new ATOM 0 HA TYR A 383 14.828 13.850 -18.314 1.00 16.21 H new ATOM 0 HB2 TYR A 383 13.632 14.028 -15.762 1.00 15.77 H new ATOM 0 HB3 TYR A 383 12.734 13.924 -17.033 1.00 15.77 H new ATOM 0 HD1 TYR A 383 14.002 12.006 -14.619 1.00 15.03 H new ATOM 0 HD2 TYR A 383 13.401 11.836 -18.577 1.00 16.04 H new ATOM 0 HE1 TYR A 383 14.125 9.689 -14.533 1.00 14.96 H new ATOM 0 HE2 TYR A 383 13.531 9.530 -18.510 1.00 15.86 H new ATOM 0 HH TYR A 383 13.743 7.733 -15.703 1.00 14.50 H new ATOM 1524 N GLU A 384 14.438 16.724 -16.979 1.00 17.27 N ANISOU 1524 N GLU A 384 2521 2127 1912 -31 -232 62 N ATOM 1525 CA GLU A 384 14.137 18.127 -17.266 1.00 18.82 C ANISOU 1525 CA GLU A 384 2704 2293 2150 -12 -207 86 C ATOM 1526 C GLU A 384 14.985 18.628 -18.439 1.00 18.74 C ANISOU 1526 C GLU A 384 2694 2309 2117 -34 -211 124 C ATOM 1527 O GLU A 384 14.473 19.316 -19.333 1.00 19.10 O ANISOU 1527 O GLU A 384 2756 2355 2145 -35 -298 196 O ATOM 1528 CB GLU A 384 14.382 18.992 -16.022 1.00 18.97 C ANISOU 1528 CB GLU A 384 2768 2228 2211 0 -208 79 C ATOM 1529 CG GLU A 384 14.093 20.490 -16.207 1.00 23.18 C ANISOU 1529 CG GLU A 384 3171 2684 2951 20 -129 91 C ATOM 1530 CD GLU A 384 12.679 20.891 -15.819 1.00 27.28 C ANISOU 1530 CD GLU A 384 3599 3062 3703 -47 -5 61 C ATOM 1531 OE1 GLU A 384 11.814 20.004 -15.657 1.00 29.92 O ANISOU 1531 OE1 GLU A 384 3731 3553 4081 -126 12 50 O ATOM 1532 OE2 GLU A 384 12.432 22.109 -15.675 1.00 30.20 O ANISOU 1532 OE2 GLU A 384 3930 3467 4075 30 -38 36 O ATOM 0 H GLU A 384 14.738 16.582 -16.186 1.00 17.27 H new ATOM 0 HA GLU A 384 13.201 18.196 -17.511 1.00 18.82 H new ATOM 0 HB2 GLU A 384 13.831 18.657 -15.298 1.00 18.97 H new ATOM 0 HB3 GLU A 384 15.306 18.886 -15.748 1.00 18.97 H new ATOM 0 HG2 GLU A 384 14.723 21.001 -15.675 1.00 23.18 H new ATOM 0 HG3 GLU A 384 14.245 20.729 -17.135 1.00 23.18 H new ATOM 1533 N SER A 385 16.269 18.268 -18.444 1.00 19.07 N ANISOU 1533 N SER A 385 2721 2390 2136 -60 -214 135 N ATOM 1534 CA SER A 385 17.198 18.710 -19.493 1.00 19.93 C ANISOU 1534 CA SER A 385 2797 2543 2231 -64 -193 107 C ATOM 1535 C SER A 385 16.838 18.137 -20.868 1.00 20.53 C ANISOU 1535 C SER A 385 2869 2670 2261 -58 -193 94 C ATOM 1536 O SER A 385 17.107 18.760 -21.896 1.00 20.77 O ANISOU 1536 O SER A 385 2926 2730 2233 -95 -215 146 O ATOM 1537 CB SER A 385 18.648 18.367 -19.129 1.00 19.81 C ANISOU 1537 CB SER A 385 2781 2488 2256 -52 -202 88 C ATOM 1538 OG SER A 385 18.936 16.995 -19.326 1.00 21.57 O ANISOU 1538 OG SER A 385 3110 2724 2358 -98 -199 155 O ATOM 0 H SER A 385 16.626 17.765 -17.845 1.00 19.07 H new ATOM 0 HA SER A 385 17.114 19.675 -19.551 1.00 19.93 H new ATOM 0 HB2 SER A 385 19.251 18.903 -19.667 1.00 19.81 H new ATOM 0 HB3 SER A 385 18.811 18.601 -18.202 1.00 19.81 H new ATOM 0 HG SER A 385 18.357 16.528 -18.935 1.00 21.57 H new ATOM 1539 N LYS A 386 16.229 16.954 -20.872 1.00 21.18 N ANISOU 1539 N LYS A 386 2935 2798 2311 -72 -222 53 N ATOM 1540 CA LYS A 386 15.816 16.278 -22.109 1.00 22.86 C ANISOU 1540 CA LYS A 386 3100 3018 2568 -37 -214 -13 C ATOM 1541 C LYS A 386 14.423 16.710 -22.561 1.00 23.49 C ANISOU 1541 C LYS A 386 3173 3101 2649 -26 -224 -1 C ATOM 1542 O LYS A 386 13.977 16.330 -23.648 1.00 23.81 O ANISOU 1542 O LYS A 386 3260 3180 2605 -37 -338 -62 O ATOM 1543 CB LYS A 386 15.832 14.754 -21.924 1.00 23.04 C ANISOU 1543 CB LYS A 386 3119 3034 2600 -41 -226 -50 C ATOM 1544 CG LYS A 386 17.203 14.125 -21.704 1.00 24.61 C ANISOU 1544 CG LYS A 386 3216 3243 2891 -15 -156 -55 C ATOM 1545 CD LYS A 386 17.979 13.974 -23.003 1.00 27.38 C ANISOU 1545 CD LYS A 386 3459 3616 3325 101 -117 -48 C ATOM 1546 CE LYS A 386 19.198 13.082 -22.817 1.00 28.89 C ANISOU 1546 CE LYS A 386 3571 3791 3613 92 -17 -79 C ATOM 1547 NZ LYS A 386 20.060 13.076 -24.032 1.00 30.54 N ANISOU 1547 NZ LYS A 386 3792 4010 3801 75 -20 -127 N ATOM 0 H LYS A 386 16.041 16.516 -20.156 1.00 21.18 H new ATOM 0 HA LYS A 386 16.454 16.534 -22.794 1.00 22.86 H new ATOM 0 HB2 LYS A 386 15.268 14.531 -21.167 1.00 23.04 H new ATOM 0 HB3 LYS A 386 15.430 14.346 -22.707 1.00 23.04 H new ATOM 0 HG2 LYS A 386 17.713 14.672 -21.086 1.00 24.61 H new ATOM 0 HG3 LYS A 386 17.095 13.254 -21.290 1.00 24.61 H new ATOM 0 HD2 LYS A 386 17.401 13.598 -23.686 1.00 27.38 H new ATOM 0 HD3 LYS A 386 18.260 14.847 -23.318 1.00 27.38 H new ATOM 0 HE2 LYS A 386 19.713 13.390 -22.055 1.00 28.89 H new ATOM 0 HE3 LYS A 386 18.911 12.177 -22.618 1.00 28.89 H new ATOM 0 HZ1 LYS A 386 20.770 12.559 -23.890 1.00 30.54 H new ATOM 0 HZ2 LYS A 386 19.597 12.760 -24.723 1.00 30.54 H new ATOM 0 HZ3 LYS A 386 20.328 13.906 -24.210 1.00 30.54 H new ATOM 1548 N GLY A 387 13.734 17.487 -21.727 1.00 24.26 N ANISOU 1548 N GLY A 387 3223 3220 2772 -20 -224 23 N ATOM 1549 CA GLY A 387 12.378 17.956 -22.025 1.00 25.29 C ANISOU 1549 CA GLY A 387 3296 3343 2969 0 -193 45 C ATOM 1550 C GLY A 387 11.301 16.892 -21.893 1.00 25.90 C ANISOU 1550 C GLY A 387 3350 3414 3075 -6 -195 58 C ATOM 1551 O GLY A 387 10.320 16.895 -22.644 1.00 26.27 O ANISOU 1551 O GLY A 387 3376 3494 3111 -19 -240 52 O ATOM 0 H GLY A 387 14.039 17.758 -20.970 1.00 24.26 H new ATOM 0 HA2 GLY A 387 12.164 18.692 -21.430 1.00 25.29 H new ATOM 0 HA3 GLY A 387 12.361 18.307 -22.929 1.00 25.29 H new ATOM 1552 N SER A 388 11.476 15.983 -20.935 1.00 26.12 N ANISOU 1552 N SER A 388 3368 3450 3106 -12 -178 69 N ATOM 1553 CA SER A 388 10.521 14.898 -20.695 1.00 26.58 C ANISOU 1553 CA SER A 388 3423 3500 3175 5 -163 64 C ATOM 1554 C SER A 388 9.155 15.449 -20.297 1.00 27.09 C ANISOU 1554 C SER A 388 3479 3538 3275 6 -133 64 C ATOM 1555 O SER A 388 9.070 16.395 -19.512 1.00 27.18 O ANISOU 1555 O SER A 388 3517 3537 3271 25 -158 68 O ATOM 1556 CB SER A 388 11.047 13.967 -19.598 1.00 26.41 C ANISOU 1556 CB SER A 388 3413 3464 3156 5 -164 97 C ATOM 1557 OG SER A 388 10.072 13.012 -19.213 1.00 26.14 O ANISOU 1557 OG SER A 388 3283 3583 3065 -20 -298 22 O ATOM 0 H SER A 388 12.153 15.977 -20.404 1.00 26.12 H new ATOM 0 HA SER A 388 10.420 14.397 -21.520 1.00 26.58 H new ATOM 0 HB2 SER A 388 11.842 13.510 -19.914 1.00 26.41 H new ATOM 0 HB3 SER A 388 11.310 14.492 -18.826 1.00 26.41 H new ATOM 0 HG SER A 388 9.588 12.824 -19.873 1.00 26.14 H new ATOM 1558 N SER A 389 8.094 14.855 -20.839 1.00 27.88 N ANISOU 1558 N SER A 389 3561 3634 3398 19 -104 64 N ATOM 1559 CA SER A 389 6.726 15.261 -20.504 1.00 28.69 C ANISOU 1559 CA SER A 389 3643 3722 3534 14 -81 47 C ATOM 1560 C SER A 389 6.337 14.843 -19.082 1.00 29.03 C ANISOU 1560 C SER A 389 3700 3740 3590 27 -53 45 C ATOM 1561 O SER A 389 5.371 15.360 -18.518 1.00 29.39 O ANISOU 1561 O SER A 389 3754 3786 3626 23 -33 64 O ATOM 1562 CB SER A 389 5.728 14.691 -21.517 1.00 28.65 C ANISOU 1562 CB SER A 389 3633 3726 3524 15 -103 53 C ATOM 1563 OG SER A 389 5.661 13.278 -21.431 1.00 29.52 O ANISOU 1563 OG SER A 389 3677 3900 3638 -18 -144 41 O ATOM 0 H SER A 389 8.143 14.211 -21.407 1.00 27.88 H new ATOM 0 HA SER A 389 6.697 16.230 -20.544 1.00 28.69 H new ATOM 0 HB2 SER A 389 4.849 15.069 -21.357 1.00 28.65 H new ATOM 0 HB3 SER A 389 5.990 14.951 -22.414 1.00 28.65 H new ATOM 0 HG SER A 389 6.429 12.969 -21.287 1.00 29.52 H new ATOM 1564 N ALA A 390 7.104 13.915 -18.510 1.00 29.49 N ANISOU 1564 N ALA A 390 3786 3764 3655 19 -33 51 N ATOM 1565 CA ALA A 390 6.866 13.420 -17.151 1.00 29.91 C ANISOU 1565 CA ALA A 390 3853 3789 3721 17 -2 40 C ATOM 1566 C ALA A 390 7.010 14.497 -16.070 1.00 30.33 C ANISOU 1566 C ALA A 390 3918 3820 3785 12 3 25 C ATOM 1567 O ALA A 390 6.464 14.351 -14.973 1.00 30.20 O ANISOU 1567 O ALA A 390 3939 3780 3752 11 21 45 O ATOM 1568 CB ALA A 390 7.778 12.235 -16.849 1.00 29.72 C ANISOU 1568 CB ALA A 390 3833 3751 3706 25 1 34 C ATOM 0 H ALA A 390 7.780 13.553 -18.900 1.00 29.49 H new ATOM 0 HA ALA A 390 5.939 13.134 -17.125 1.00 29.91 H new ATOM 0 HB1 ALA A 390 7.610 11.918 -15.948 1.00 29.72 H new ATOM 0 HB2 ALA A 390 7.601 11.521 -17.481 1.00 29.72 H new ATOM 0 HB3 ALA A 390 8.705 12.512 -16.926 1.00 29.72 H new ATOM 1569 N VAL A 391 7.725 15.577 -16.387 1.00 30.90 N ANISOU 1569 N VAL A 391 4001 3880 3859 3 12 18 N ATOM 1570 CA VAL A 391 7.932 16.682 -15.435 1.00 31.60 C ANISOU 1570 CA VAL A 391 4081 3966 3958 -1 10 6 C ATOM 1571 C VAL A 391 6.642 17.431 -15.076 1.00 31.71 C ANISOU 1571 C VAL A 391 4091 3982 3975 20 12 5 C ATOM 1572 O VAL A 391 6.545 18.023 -13.999 1.00 32.19 O ANISOU 1572 O VAL A 391 4172 4033 4024 8 23 -6 O ATOM 1573 CB VAL A 391 9.026 17.695 -15.904 1.00 31.76 C ANISOU 1573 CB VAL A 391 4109 3975 3983 -6 8 6 C ATOM 1574 CG1 VAL A 391 10.348 16.984 -16.193 1.00 31.92 C ANISOU 1574 CG1 VAL A 391 4124 4001 4003 -23 -2 15 C ATOM 1575 CG2 VAL A 391 8.562 18.506 -17.114 1.00 32.21 C ANISOU 1575 CG2 VAL A 391 4184 4002 4050 -4 5 0 C ATOM 0 H VAL A 391 8.102 15.694 -17.151 1.00 30.90 H new ATOM 0 HA VAL A 391 8.250 16.245 -14.629 1.00 31.60 H new ATOM 0 HB VAL A 391 9.174 18.319 -15.176 1.00 31.76 H new ATOM 0 HG11 VAL A 391 11.008 17.633 -16.482 1.00 31.92 H new ATOM 0 HG12 VAL A 391 10.660 16.541 -15.388 1.00 31.92 H new ATOM 0 HG13 VAL A 391 10.215 16.326 -16.893 1.00 31.92 H new ATOM 0 HG21 VAL A 391 9.262 19.123 -17.378 1.00 32.21 H new ATOM 0 HG22 VAL A 391 8.366 17.906 -17.850 1.00 32.21 H new ATOM 0 HG23 VAL A 391 7.763 19.005 -16.882 1.00 32.21 H new ATOM 1576 N ALA A 392 5.660 17.393 -15.976 1.00 31.65 N ANISOU 1576 N ALA A 392 4067 3976 3983 43 8 21 N ATOM 1577 CA ALA A 392 4.387 18.093 -15.783 1.00 31.28 C ANISOU 1577 CA ALA A 392 4012 3936 3935 70 8 40 C ATOM 1578 C ALA A 392 3.275 17.173 -15.265 1.00 30.81 C ANISOU 1578 C ALA A 392 3952 3876 3875 85 6 43 C ATOM 1579 O ALA A 392 2.124 17.596 -15.116 1.00 31.09 O ANISOU 1579 O ALA A 392 3979 3897 3936 98 3 57 O ATOM 1580 CB ALA A 392 3.958 18.779 -17.084 1.00 31.41 C ANISOU 1580 CB ALA A 392 4036 3952 3943 71 12 48 C ATOM 0 H ALA A 392 5.712 16.960 -16.717 1.00 31.65 H new ATOM 0 HA ALA A 392 4.533 18.764 -15.098 1.00 31.28 H new ATOM 0 HB1 ALA A 392 3.115 19.239 -16.945 1.00 31.41 H new ATOM 0 HB2 ALA A 392 4.635 19.420 -17.351 1.00 31.41 H new ATOM 0 HB3 ALA A 392 3.851 18.113 -17.781 1.00 31.41 H new ATOM 1581 N ASP A 393 3.629 15.922 -14.978 1.00 29.81 N ANISOU 1581 N ASP A 393 3856 3759 3710 113 -15 55 N ATOM 1582 CA ASP A 393 2.661 14.912 -14.560 1.00 28.73 C ANISOU 1582 CA ASP A 393 3730 3663 3521 132 -41 37 C ATOM 1583 C ASP A 393 2.823 14.588 -13.072 1.00 28.00 C ANISOU 1583 C ASP A 393 3660 3577 3399 131 -44 42 C ATOM 1584 O ASP A 393 3.872 14.090 -12.650 1.00 27.76 O ANISOU 1584 O ASP A 393 3662 3546 3340 165 -58 31 O ATOM 1585 CB ASP A 393 2.822 13.652 -15.424 1.00 28.71 C ANISOU 1585 CB ASP A 393 3727 3678 3501 166 -47 40 C ATOM 1586 CG ASP A 393 1.709 12.632 -15.213 1.00 28.53 C ANISOU 1586 CG ASP A 393 3680 3711 3447 233 -100 16 C ATOM 1587 OD1 ASP A 393 1.435 11.863 -16.156 1.00 28.68 O ANISOU 1587 OD1 ASP A 393 3740 3800 3358 374 -144 -10 O ATOM 1588 OD2 ASP A 393 1.112 12.577 -14.116 1.00 28.58 O ANISOU 1588 OD2 ASP A 393 3683 3870 3303 336 -105 33 O ATOM 0 H ASP A 393 4.439 15.635 -15.020 1.00 29.81 H new ATOM 0 HA ASP A 393 1.765 15.261 -14.686 1.00 28.73 H new ATOM 0 HB2 ASP A 393 2.844 13.909 -16.359 1.00 28.71 H new ATOM 0 HB3 ASP A 393 3.675 13.237 -15.224 1.00 28.71 H new ATOM 1589 N ASP A 394 1.767 14.865 -12.301 1.00 27.04 N ANISOU 1589 N ASP A 394 3586 3442 3246 111 -53 46 N ATOM 1590 CA ASP A 394 1.739 14.668 -10.842 1.00 26.26 C ANISOU 1590 CA ASP A 394 3500 3339 3135 84 -54 36 C ATOM 1591 C ASP A 394 2.044 13.232 -10.421 1.00 25.20 C ANISOU 1591 C ASP A 394 3346 3214 3015 96 -63 26 C ATOM 1592 O ASP A 394 2.617 12.998 -9.352 1.00 24.72 O ANISOU 1592 O ASP A 394 3344 3156 2892 134 -87 -7 O ATOM 1593 CB ASP A 394 0.371 15.084 -10.276 1.00 26.62 C ANISOU 1593 CB ASP A 394 3562 3387 3165 66 -57 38 C ATOM 1594 CG ASP A 394 0.333 15.074 -8.752 1.00 28.22 C ANISOU 1594 CG ASP A 394 3742 3571 3407 7 -63 35 C ATOM 1595 OD1 ASP A 394 0.978 15.948 -8.137 1.00 30.63 O ANISOU 1595 OD1 ASP A 394 4045 3975 3616 -23 -105 15 O ATOM 1596 OD2 ASP A 394 -0.353 14.205 -8.168 1.00 29.40 O ANISOU 1596 OD2 ASP A 394 3853 3718 3600 30 -50 80 O ATOM 0 H ASP A 394 1.031 15.179 -12.616 1.00 27.04 H new ATOM 0 HA ASP A 394 2.442 15.229 -10.478 1.00 26.26 H new ATOM 0 HB2 ASP A 394 0.151 15.973 -10.595 1.00 26.62 H new ATOM 0 HB3 ASP A 394 -0.311 14.484 -10.616 1.00 26.62 H new ATOM 1597 N SER A 395 1.655 12.281 -11.264 1.00 23.81 N ANISOU 1597 N SER A 395 3146 3075 2823 104 -64 34 N ATOM 1598 CA SER A 395 1.795 10.863 -10.960 1.00 22.78 C ANISOU 1598 CA SER A 395 2983 2985 2688 71 -55 40 C ATOM 1599 C SER A 395 3.194 10.318 -11.241 1.00 21.49 C ANISOU 1599 C SER A 395 2816 2835 2514 70 -49 48 C ATOM 1600 O SER A 395 3.490 9.178 -10.877 1.00 21.91 O ANISOU 1600 O SER A 395 2848 2879 2595 32 -43 91 O ATOM 1601 CB SER A 395 0.757 10.048 -11.737 1.00 23.00 C ANISOU 1601 CB SER A 395 3004 3036 2697 80 -43 33 C ATOM 1602 OG SER A 395 1.028 10.075 -13.128 1.00 24.07 O ANISOU 1602 OG SER A 395 3122 3285 2736 107 -41 -26 O ATOM 0 H SER A 395 1.301 12.442 -12.031 1.00 23.81 H new ATOM 0 HA SER A 395 1.644 10.774 -10.006 1.00 22.78 H new ATOM 0 HB2 SER A 395 0.759 9.131 -11.421 1.00 23.00 H new ATOM 0 HB3 SER A 395 -0.130 10.404 -11.570 1.00 23.00 H new ATOM 0 HG SER A 395 1.044 10.871 -13.395 1.00 24.07 H new ATOM 1603 N LYS A 396 4.049 11.123 -11.873 1.00 19.84 N ANISOU 1603 N LYS A 396 2627 2652 2258 59 -81 42 N ATOM 1604 CA LYS A 396 5.363 10.637 -12.314 1.00 18.51 C ANISOU 1604 CA LYS A 396 2492 2473 2065 94 -65 62 C ATOM 1605 C LYS A 396 6.542 11.321 -11.619 1.00 17.38 C ANISOU 1605 C LYS A 396 2407 2270 1924 95 -71 97 C ATOM 1606 O LYS A 396 6.372 12.315 -10.912 1.00 16.66 O ANISOU 1606 O LYS A 396 2356 2138 1835 217 -146 147 O ATOM 1607 CB LYS A 396 5.501 10.724 -13.846 1.00 18.47 C ANISOU 1607 CB LYS A 396 2495 2503 2017 80 -66 66 C ATOM 1608 CG LYS A 396 4.429 9.935 -14.589 1.00 19.18 C ANISOU 1608 CG LYS A 396 2568 2636 2084 78 -80 41 C ATOM 1609 CD LYS A 396 4.642 9.936 -16.092 1.00 19.97 C ANISOU 1609 CD LYS A 396 2653 2687 2247 90 -49 2 C ATOM 1610 CE LYS A 396 3.493 9.237 -16.805 1.00 22.05 C ANISOU 1610 CE LYS A 396 2801 2921 2656 86 -124 -17 C ATOM 1611 NZ LYS A 396 3.346 7.814 -16.398 1.00 24.35 N ANISOU 1611 NZ LYS A 396 3101 3271 2879 54 -178 -51 N ATOM 0 H LYS A 396 3.891 11.948 -12.056 1.00 19.84 H new ATOM 0 HA LYS A 396 5.401 9.705 -12.046 1.00 18.51 H new ATOM 0 HB2 LYS A 396 5.456 11.654 -14.117 1.00 18.47 H new ATOM 0 HB3 LYS A 396 6.376 10.395 -14.106 1.00 18.47 H new ATOM 0 HG2 LYS A 396 4.424 9.020 -14.267 1.00 19.18 H new ATOM 0 HG3 LYS A 396 3.558 10.311 -14.389 1.00 19.18 H new ATOM 0 HD2 LYS A 396 4.718 10.849 -16.411 1.00 19.97 H new ATOM 0 HD3 LYS A 396 5.477 9.491 -16.304 1.00 19.97 H new ATOM 0 HE2 LYS A 396 2.667 9.710 -16.619 1.00 22.05 H new ATOM 0 HE3 LYS A 396 3.636 9.282 -17.763 1.00 22.05 H new ATOM 0 HZ1 LYS A 396 2.973 7.352 -17.061 1.00 24.35 H new ATOM 0 HZ2 LYS A 396 4.147 7.473 -16.214 1.00 24.35 H new ATOM 0 HZ3 LYS A 396 2.830 7.764 -15.675 1.00 24.35 H new ATOM 1612 N LEU A 397 7.732 10.759 -11.821 1.00 16.20 N ANISOU 1612 N LEU A 397 2280 2061 1813 89 -37 101 N ATOM 1613 CA LEU A 397 8.982 11.258 -11.234 1.00 16.06 C ANISOU 1613 CA LEU A 397 2299 2002 1801 43 5 98 C ATOM 1614 C LEU A 397 8.995 11.170 -9.711 1.00 15.02 C ANISOU 1614 C LEU A 397 2136 1906 1663 43 0 65 C ATOM 1615 O LEU A 397 9.649 11.965 -9.041 1.00 15.01 O ANISOU 1615 O LEU A 397 2103 1900 1697 -11 21 76 O ATOM 1616 CB LEU A 397 9.302 12.687 -11.708 1.00 16.33 C ANISOU 1616 CB LEU A 397 2336 2033 1833 22 16 92 C ATOM 1617 CG LEU A 397 9.710 12.829 -13.179 1.00 18.06 C ANISOU 1617 CG LEU A 397 2606 2187 2069 17 130 166 C ATOM 1618 CD1 LEU A 397 9.849 14.285 -13.554 1.00 18.31 C ANISOU 1618 CD1 LEU A 397 2648 2195 2111 9 37 130 C ATOM 1619 CD2 LEU A 397 10.995 12.090 -13.481 1.00 19.52 C ANISOU 1619 CD2 LEU A 397 2821 2275 2319 -6 127 238 C ATOM 0 H LEU A 397 7.841 10.062 -12.313 1.00 16.20 H new ATOM 0 HA LEU A 397 9.684 10.671 -11.555 1.00 16.06 H new ATOM 0 HB2 LEU A 397 8.523 13.243 -11.551 1.00 16.33 H new ATOM 0 HB3 LEU A 397 10.018 13.039 -11.156 1.00 16.33 H new ATOM 0 HG LEU A 397 9.005 12.429 -13.713 1.00 18.06 H new ATOM 0 HD11 LEU A 397 10.107 14.356 -14.486 1.00 18.31 H new ATOM 0 HD12 LEU A 397 9.001 14.737 -13.418 1.00 18.31 H new ATOM 0 HD13 LEU A 397 10.528 14.699 -12.999 1.00 18.31 H new ATOM 0 HD21 LEU A 397 11.221 12.202 -14.418 1.00 19.52 H new ATOM 0 HD22 LEU A 397 11.710 12.447 -12.932 1.00 19.52 H new ATOM 0 HD23 LEU A 397 10.879 11.147 -13.288 1.00 19.52 H new ATOM 1620 N ARG A 398 8.284 10.182 -9.179 1.00 14.08 N ANISOU 1620 N ARG A 398 2025 1807 1516 59 24 45 N ATOM 1621 CA ARG A 398 8.212 9.978 -7.733 1.00 13.40 C ANISOU 1621 CA ARG A 398 1912 1736 1442 56 7 5 C ATOM 1622 C ARG A 398 9.256 8.983 -7.245 1.00 13.34 C ANISOU 1622 C ARG A 398 1888 1696 1483 56 14 -24 C ATOM 1623 O ARG A 398 9.392 7.900 -7.804 1.00 13.41 O ANISOU 1623 O ARG A 398 2022 1661 1411 12 -6 -104 O ATOM 1624 CB ARG A 398 6.826 9.483 -7.339 1.00 13.81 C ANISOU 1624 CB ARG A 398 1897 1831 1517 71 -35 25 C ATOM 1625 CG ARG A 398 5.743 10.514 -7.526 1.00 15.17 C ANISOU 1625 CG ARG A 398 2078 2011 1673 191 -61 47 C ATOM 1626 CD ARG A 398 4.386 9.908 -7.281 1.00 16.24 C ANISOU 1626 CD ARG A 398 2181 2117 1870 219 -103 10 C ATOM 1627 NE ARG A 398 3.314 10.890 -7.415 1.00 16.04 N ANISOU 1627 NE ARG A 398 1961 2199 1933 255 -18 -60 N ATOM 1628 CZ ARG A 398 2.498 11.268 -6.435 1.00 16.10 C ANISOU 1628 CZ ARG A 398 2188 2171 1759 199 -7 5 C ATOM 1629 NH1 ARG A 398 2.608 10.753 -5.211 1.00 15.57 N ANISOU 1629 NH1 ARG A 398 2014 2164 1737 9 -13 54 N ATOM 1630 NH2 ARG A 398 1.549 12.160 -6.690 1.00 17.13 N ANISOU 1630 NH2 ARG A 398 2172 2400 1933 168 -157 165 N ATOM 0 H ARG A 398 7.832 9.614 -9.640 1.00 14.08 H new ATOM 0 HA ARG A 398 8.390 10.835 -7.314 1.00 13.40 H new ATOM 0 HB2 ARG A 398 6.609 8.698 -7.866 1.00 13.81 H new ATOM 0 HB3 ARG A 398 6.842 9.206 -6.410 1.00 13.81 H new ATOM 0 HG2 ARG A 398 5.886 11.255 -6.917 1.00 15.17 H new ATOM 0 HG3 ARG A 398 5.784 10.874 -8.426 1.00 15.17 H new ATOM 0 HD2 ARG A 398 4.239 9.183 -7.908 1.00 16.24 H new ATOM 0 HD3 ARG A 398 4.361 9.523 -6.391 1.00 16.24 H new ATOM 0 HE ARG A 398 3.201 11.252 -8.187 1.00 16.04 H new ATOM 0 HH11 ARG A 398 3.214 10.166 -5.044 1.00 15.57 H new ATOM 0 HH12 ARG A 398 2.073 11.008 -4.588 1.00 15.57 H new ATOM 0 HH21 ARG A 398 1.467 12.486 -7.481 1.00 17.13 H new ATOM 0 HH22 ARG A 398 1.016 12.412 -6.064 1.00 17.13 H new ATOM 1631 N PRO A 399 10.008 9.346 -6.195 1.00 12.38 N ANISOU 1631 N PRO A 399 1751 1567 1382 40 29 -54 N ATOM 1632 CA PRO A 399 10.824 8.327 -5.525 1.00 12.22 C ANISOU 1632 CA PRO A 399 1704 1551 1386 50 18 -44 C ATOM 1633 C PRO A 399 9.949 7.134 -5.129 1.00 12.09 C ANISOU 1633 C PRO A 399 1605 1597 1390 58 43 -11 C ATOM 1634 O PRO A 399 8.813 7.326 -4.679 1.00 12.34 O ANISOU 1634 O PRO A 399 1568 1604 1515 74 89 -7 O ATOM 1635 CB PRO A 399 11.336 9.061 -4.279 1.00 12.94 C ANISOU 1635 CB PRO A 399 1825 1615 1476 9 37 -67 C ATOM 1636 CG PRO A 399 11.377 10.511 -4.710 1.00 13.24 C ANISOU 1636 CG PRO A 399 1800 1639 1592 45 -13 -92 C ATOM 1637 CD PRO A 399 10.156 10.675 -5.573 1.00 12.96 C ANISOU 1637 CD PRO A 399 1801 1596 1527 54 -2 -59 C ATOM 0 HA PRO A 399 11.538 7.973 -6.078 1.00 12.22 H new ATOM 0 HB2 PRO A 399 10.745 8.931 -3.521 1.00 12.94 H new ATOM 0 HB3 PRO A 399 12.213 8.743 -4.013 1.00 12.94 H new ATOM 0 HG2 PRO A 399 11.354 11.108 -3.946 1.00 13.24 H new ATOM 0 HG3 PRO A 399 12.188 10.711 -5.202 1.00 13.24 H new ATOM 0 HD2 PRO A 399 9.376 10.915 -5.049 1.00 12.96 H new ATOM 0 HD3 PRO A 399 10.277 11.371 -6.238 1.00 12.96 H new ATOM 1638 N VAL A 400 10.464 5.922 -5.314 1.00 11.85 N ANISOU 1638 N VAL A 400 1606 1569 1325 53 13 36 N ATOM 1639 CA VAL A 400 9.762 4.702 -4.915 1.00 12.18 C ANISOU 1639 CA VAL A 400 1631 1632 1364 80 -10 14 C ATOM 1640 C VAL A 400 10.524 4.099 -3.745 1.00 11.81 C ANISOU 1640 C VAL A 400 1587 1601 1296 67 6 51 C ATOM 1641 O VAL A 400 11.728 3.875 -3.841 1.00 12.51 O ANISOU 1641 O VAL A 400 1633 1709 1409 75 -25 129 O ATOM 1642 CB VAL A 400 9.668 3.677 -6.071 1.00 11.66 C ANISOU 1642 CB VAL A 400 1649 1524 1255 121 0 51 C ATOM 1643 CG1 VAL A 400 9.015 2.389 -5.590 1.00 12.24 C ANISOU 1643 CG1 VAL A 400 1635 1580 1433 14 36 -70 C ATOM 1644 CG2 VAL A 400 8.881 4.268 -7.238 1.00 12.47 C ANISOU 1644 CG2 VAL A 400 1733 1719 1285 156 -51 6 C ATOM 0 H VAL A 400 11.232 5.782 -5.675 1.00 11.85 H new ATOM 0 HA VAL A 400 8.851 4.925 -4.667 1.00 12.18 H new ATOM 0 HB VAL A 400 10.566 3.471 -6.374 1.00 11.66 H new ATOM 0 HG11 VAL A 400 8.964 1.758 -6.325 1.00 12.24 H new ATOM 0 HG12 VAL A 400 9.544 2.006 -4.872 1.00 12.24 H new ATOM 0 HG13 VAL A 400 8.121 2.581 -5.266 1.00 12.24 H new ATOM 0 HG21 VAL A 400 8.829 3.618 -7.956 1.00 12.47 H new ATOM 0 HG22 VAL A 400 7.986 4.496 -6.942 1.00 12.47 H new ATOM 0 HG23 VAL A 400 9.328 5.067 -7.558 1.00 12.47 H new ATOM 1645 N ILE A 401 9.821 3.845 -2.645 1.00 12.11 N ANISOU 1645 N ILE A 401 1620 1669 1312 50 2 69 N ATOM 1646 CA ILE A 401 10.449 3.374 -1.413 1.00 12.33 C ANISOU 1646 CA ILE A 401 1714 1625 1344 43 19 38 C ATOM 1647 C ILE A 401 9.760 2.101 -0.933 1.00 12.12 C ANISOU 1647 C ILE A 401 1630 1595 1377 45 48 30 C ATOM 1648 O ILE A 401 8.526 2.055 -0.833 1.00 12.44 O ANISOU 1648 O ILE A 401 1626 1642 1459 43 63 7 O ATOM 1649 CB ILE A 401 10.386 4.445 -0.283 1.00 12.64 C ANISOU 1649 CB ILE A 401 1780 1671 1350 54 1 36 C ATOM 1650 CG1 ILE A 401 10.926 5.796 -0.763 1.00 15.33 C ANISOU 1650 CG1 ILE A 401 2188 1921 1714 85 -25 20 C ATOM 1651 CG2 ILE A 401 11.163 3.981 0.952 1.00 13.14 C ANISOU 1651 CG2 ILE A 401 1874 1723 1395 -12 -125 117 C ATOM 1652 CD1 ILE A 401 9.871 6.741 -1.254 1.00 19.42 C ANISOU 1652 CD1 ILE A 401 2492 2620 2267 47 63 14 C ATOM 0 H ILE A 401 8.968 3.940 -2.591 1.00 12.11 H new ATOM 0 HA ILE A 401 11.382 3.197 -1.612 1.00 12.33 H new ATOM 0 HB ILE A 401 9.453 4.558 -0.043 1.00 12.64 H new ATOM 0 HG12 ILE A 401 11.409 6.217 -0.035 1.00 15.33 H new ATOM 0 HG13 ILE A 401 11.565 5.642 -1.476 1.00 15.33 H new ATOM 0 HG21 ILE A 401 11.111 4.661 1.642 1.00 13.14 H new ATOM 0 HG22 ILE A 401 10.779 3.154 1.284 1.00 13.14 H new ATOM 0 HG23 ILE A 401 12.092 3.833 0.714 1.00 13.14 H new ATOM 0 HD11 ILE A 401 10.286 7.570 -1.539 1.00 19.42 H new ATOM 0 HD12 ILE A 401 9.401 6.341 -2.002 1.00 19.42 H new ATOM 0 HD13 ILE A 401 9.242 6.924 -0.538 1.00 19.42 H new ATOM 1653 N HIS A 402 10.551 1.072 -0.637 1.00 12.04 N ANISOU 1653 N HIS A 402 1656 1566 1353 17 61 2 N ATOM 1654 CA HIS A 402 10.007 -0.114 0.022 1.00 12.55 C ANISOU 1654 CA HIS A 402 1699 1614 1455 -18 63 14 C ATOM 1655 C HIS A 402 10.995 -0.818 0.931 1.00 12.77 C ANISOU 1655 C HIS A 402 1710 1639 1503 0 58 9 C ATOM 1656 O HIS A 402 12.206 -0.755 0.720 1.00 13.02 O ANISOU 1656 O HIS A 402 1674 1758 1515 -95 40 127 O ATOM 1657 CB HIS A 402 9.353 -1.100 -0.974 1.00 12.67 C ANISOU 1657 CB HIS A 402 1713 1633 1467 -18 78 -72 C ATOM 1658 CG HIS A 402 10.310 -1.877 -1.834 1.00 12.40 C ANISOU 1658 CG HIS A 402 1619 1564 1526 -35 98 2 C ATOM 1659 ND1 HIS A 402 10.977 -3.000 -1.389 1.00 12.29 N ANISOU 1659 ND1 HIS A 402 1539 1610 1521 75 214 -180 N ATOM 1660 CD2 HIS A 402 10.635 -1.743 -3.141 1.00 12.94 C ANISOU 1660 CD2 HIS A 402 1536 1802 1575 -80 154 -96 C ATOM 1661 CE1 HIS A 402 11.700 -3.501 -2.378 1.00 12.93 C ANISOU 1661 CE1 HIS A 402 1680 1739 1493 -122 178 -112 C ATOM 1662 NE2 HIS A 402 11.508 -2.756 -3.451 1.00 13.22 N ANISOU 1662 NE2 HIS A 402 1652 1876 1493 -97 164 -195 N ATOM 0 H HIS A 402 11.394 1.039 -0.806 1.00 12.04 H new ATOM 0 HA HIS A 402 9.306 0.225 0.600 1.00 12.55 H new ATOM 0 HB2 HIS A 402 8.809 -1.728 -0.474 1.00 12.67 H new ATOM 0 HB3 HIS A 402 8.754 -0.602 -1.552 1.00 12.67 H new ATOM 0 HD2 HIS A 402 10.324 -1.086 -3.722 1.00 12.94 H new ATOM 0 HE1 HIS A 402 12.249 -4.250 -2.326 1.00 12.93 H new ATOM 0 HE2 HIS A 402 11.871 -2.885 -4.220 1.00 13.22 H new ATOM 1663 N CYS A 403 10.451 -1.481 1.948 1.00 13.65 N ANISOU 1663 N CYS A 403 1850 1682 1652 -4 45 39 N ATOM 1664 CA CYS A 403 11.186 -2.443 2.756 1.00 14.72 C ANISOU 1664 CA CYS A 403 2033 1785 1774 -11 35 -30 C ATOM 1665 C CYS A 403 10.567 -3.800 2.430 1.00 14.82 C ANISOU 1665 C CYS A 403 2046 1775 1808 -25 35 -19 C ATOM 1666 O CYS A 403 10.520 -4.162 1.256 1.00 15.49 O ANISOU 1666 O CYS A 403 2263 1828 1794 -24 67 7 O ATOM 1667 CB CYS A 403 11.153 -2.078 4.247 1.00 15.18 C ANISOU 1667 CB CYS A 403 2045 1859 1862 -6 34 -45 C ATOM 1668 SG CYS A 403 9.573 -1.445 4.891 1.00 17.15 S ANISOU 1668 SG CYS A 403 2415 2173 1927 138 49 -156 S ATOM 0 H CYS A 403 9.632 -1.381 2.190 1.00 13.65 H new ATOM 0 HA CYS A 403 12.134 -2.453 2.550 1.00 14.72 H new ATOM 0 HB2 CYS A 403 11.396 -2.866 4.758 1.00 15.18 H new ATOM 0 HB3 CYS A 403 11.838 -1.411 4.412 1.00 15.18 H new ATOM 1669 N ARG A 404 10.092 -4.547 3.424 1.00 15.40 N ANISOU 1669 N ARG A 404 2088 1827 1933 -66 59 -18 N ATOM 1670 CA ARG A 404 9.344 -5.780 3.145 1.00 16.01 C ANISOU 1670 CA ARG A 404 2144 1886 2052 -82 69 4 C ATOM 1671 C ARG A 404 7.861 -5.465 2.956 1.00 15.54 C ANISOU 1671 C ARG A 404 2057 1842 2002 -61 117 -9 C ATOM 1672 O ARG A 404 7.269 -5.821 1.938 1.00 15.58 O ANISOU 1672 O ARG A 404 2073 1852 1995 -94 204 -48 O ATOM 1673 CB ARG A 404 9.514 -6.811 4.261 1.00 16.83 C ANISOU 1673 CB ARG A 404 2216 1985 2193 -86 81 38 C ATOM 1674 CG ARG A 404 10.928 -7.294 4.467 1.00 19.35 C ANISOU 1674 CG ARG A 404 2511 2285 2556 -174 3 61 C ATOM 1675 CD ARG A 404 10.978 -8.344 5.566 1.00 24.06 C ANISOU 1675 CD ARG A 404 3070 2912 3159 -150 -52 153 C ATOM 1676 NE ARG A 404 10.017 -9.427 5.348 1.00 26.72 N ANISOU 1676 NE ARG A 404 3412 3314 3426 -105 -14 59 N ATOM 1677 CZ ARG A 404 9.476 -10.163 6.318 1.00 28.75 C ANISOU 1677 CZ ARG A 404 3537 3698 3687 -95 -9 39 C ATOM 1678 NH1 ARG A 404 9.786 -9.936 7.590 1.00 29.76 N ANISOU 1678 NH1 ARG A 404 3635 3920 3751 -15 65 21 N ATOM 1679 NH2 ARG A 404 8.618 -11.129 6.016 1.00 30.40 N ANISOU 1679 NH2 ARG A 404 3669 3926 3953 -30 -19 24 N ATOM 0 H ARG A 404 10.188 -4.364 4.259 1.00 15.40 H new ATOM 0 HA ARG A 404 9.703 -6.161 2.328 1.00 16.01 H new ATOM 0 HB2 ARG A 404 9.193 -6.426 5.091 1.00 16.83 H new ATOM 0 HB3 ARG A 404 8.950 -7.576 4.066 1.00 16.83 H new ATOM 0 HG2 ARG A 404 11.272 -7.667 3.640 1.00 19.35 H new ATOM 0 HG3 ARG A 404 11.500 -6.546 4.700 1.00 19.35 H new ATOM 0 HD2 ARG A 404 11.873 -8.714 5.615 1.00 24.06 H new ATOM 0 HD3 ARG A 404 10.798 -7.923 6.421 1.00 24.06 H new ATOM 0 HE ARG A 404 9.786 -9.600 4.538 1.00 26.72 H new ATOM 0 HH11 ARG A 404 10.340 -9.310 7.792 1.00 29.76 H new ATOM 0 HH12 ARG A 404 9.433 -10.415 8.211 1.00 29.76 H new ATOM 0 HH21 ARG A 404 8.412 -11.280 5.195 1.00 30.40 H new ATOM 0 HH22 ARG A 404 8.268 -11.605 6.641 1.00 30.40 H new ATOM 1680 N ALA A 405 7.271 -4.785 3.939 1.00 15.80 N ANISOU 1680 N ALA A 405 2033 1893 2077 -9 119 -37 N ATOM 1681 CA ALA A 405 5.841 -4.466 3.930 1.00 16.09 C ANISOU 1681 CA ALA A 405 2054 1982 2078 17 79 -42 C ATOM 1682 C ALA A 405 5.555 -3.056 3.415 1.00 15.90 C ANISOU 1682 C ALA A 405 2020 1986 2033 37 48 -62 C ATOM 1683 O ALA A 405 4.437 -2.766 2.990 1.00 16.29 O ANISOU 1683 O ALA A 405 2040 2041 2107 71 -1 -57 O ATOM 1684 CB ALA A 405 5.268 -4.635 5.316 1.00 16.23 C ANISOU 1684 CB ALA A 405 2060 2013 2094 16 102 -50 C ATOM 0 H ALA A 405 7.689 -4.495 4.632 1.00 15.80 H new ATOM 0 HA ALA A 405 5.414 -5.085 3.317 1.00 16.09 H new ATOM 0 HB1 ALA A 405 4.322 -4.422 5.303 1.00 16.23 H new ATOM 0 HB2 ALA A 405 5.389 -5.552 5.607 1.00 16.23 H new ATOM 0 HB3 ALA A 405 5.725 -4.039 5.930 1.00 16.23 H new ATOM 1685 N GLY A 406 6.557 -2.181 3.467 1.00 15.48 N ANISOU 1685 N GLY A 406 2033 1888 1961 50 30 -107 N ATOM 1686 CA GLY A 406 6.391 -0.799 3.025 1.00 14.81 C ANISOU 1686 CA GLY A 406 1936 1855 1834 108 13 -110 C ATOM 1687 C GLY A 406 5.583 0.068 3.971 1.00 14.88 C ANISOU 1687 C GLY A 406 1946 1861 1846 125 9 -119 C ATOM 1688 O GLY A 406 4.900 0.994 3.526 1.00 14.92 O ANISOU 1688 O GLY A 406 1936 1883 1851 107 -35 -144 O ATOM 0 H GLY A 406 7.345 -2.369 3.757 1.00 15.48 H new ATOM 0 HA2 GLY A 406 7.268 -0.401 2.908 1.00 14.81 H new ATOM 0 HA3 GLY A 406 5.961 -0.798 2.156 1.00 14.81 H new ATOM 1689 N VAL A 407 5.677 -0.215 5.272 1.00 14.69 N ANISOU 1689 N VAL A 407 1965 1807 1808 155 40 -118 N ATOM 1690 CA VAL A 407 4.949 0.559 6.287 1.00 15.07 C ANISOU 1690 CA VAL A 407 1980 1872 1872 140 66 -122 C ATOM 1691 C VAL A 407 5.797 1.025 7.478 1.00 15.14 C ANISOU 1691 C VAL A 407 1993 1911 1846 140 58 -126 C ATOM 1692 O VAL A 407 5.359 1.881 8.256 1.00 15.67 O ANISOU 1692 O VAL A 407 2099 1925 1930 168 73 -289 O ATOM 1693 CB VAL A 407 3.691 -0.190 6.824 1.00 15.26 C ANISOU 1693 CB VAL A 407 2000 1883 1915 145 47 -98 C ATOM 1694 CG1 VAL A 407 2.694 -0.434 5.710 1.00 16.60 C ANISOU 1694 CG1 VAL A 407 2143 2084 2077 69 -32 -129 C ATOM 1695 CG2 VAL A 407 4.074 -1.487 7.528 1.00 15.68 C ANISOU 1695 CG2 VAL A 407 2024 1842 2091 191 107 -57 C ATOM 0 H VAL A 407 6.158 -0.853 5.590 1.00 14.69 H new ATOM 0 HA VAL A 407 4.676 1.353 5.802 1.00 15.07 H new ATOM 0 HB VAL A 407 3.264 0.378 7.484 1.00 15.26 H new ATOM 0 HG11 VAL A 407 1.920 -0.900 6.064 1.00 16.60 H new ATOM 0 HG12 VAL A 407 2.415 0.415 5.333 1.00 16.60 H new ATOM 0 HG13 VAL A 407 3.107 -0.974 5.018 1.00 16.60 H new ATOM 0 HG21 VAL A 407 3.273 -1.929 7.850 1.00 15.68 H new ATOM 0 HG22 VAL A 407 4.536 -2.069 6.905 1.00 15.68 H new ATOM 0 HG23 VAL A 407 4.657 -1.289 8.277 1.00 15.68 H new ATOM 1696 N GLY A 408 6.986 0.460 7.639 1.00 14.86 N ANISOU 1696 N GLY A 408 1945 1953 1749 73 59 -86 N ATOM 1697 CA GLY A 408 7.798 0.745 8.825 1.00 14.44 C ANISOU 1697 CA GLY A 408 1903 1873 1708 62 38 -58 C ATOM 1698 C GLY A 408 8.983 1.619 8.493 1.00 14.41 C ANISOU 1698 C GLY A 408 1897 1860 1717 57 69 -26 C ATOM 1699 O GLY A 408 8.896 2.851 8.536 1.00 14.29 O ANISOU 1699 O GLY A 408 1937 1851 1638 31 62 11 O ATOM 0 H GLY A 408 7.343 -0.088 7.080 1.00 14.86 H new ATOM 0 HA2 GLY A 408 7.250 1.183 9.495 1.00 14.44 H new ATOM 0 HA3 GLY A 408 8.109 -0.088 9.213 1.00 14.44 H new ATOM 1700 N ARG A 409 10.098 0.974 8.156 1.00 14.45 N ANISOU 1700 N ARG A 409 1874 1858 1759 45 79 -6 N ATOM 1701 CA ARG A 409 11.290 1.677 7.694 1.00 14.52 C ANISOU 1701 CA ARG A 409 1872 1844 1798 64 53 34 C ATOM 1702 C ARG A 409 10.947 2.633 6.558 1.00 14.19 C ANISOU 1702 C ARG A 409 1872 1785 1734 66 51 39 C ATOM 1703 O ARG A 409 11.471 3.745 6.491 1.00 13.90 O ANISOU 1703 O ARG A 409 1875 1701 1705 110 68 46 O ATOM 1704 CB ARG A 409 12.333 0.673 7.207 1.00 15.32 C ANISOU 1704 CB ARG A 409 1884 1958 1978 71 47 101 C ATOM 1705 CG ARG A 409 12.895 -0.187 8.292 1.00 17.09 C ANISOU 1705 CG ARG A 409 2236 2166 2091 119 67 -15 C ATOM 1706 CD ARG A 409 13.653 -1.346 7.689 1.00 19.08 C ANISOU 1706 CD ARG A 409 2308 2310 2632 330 33 -29 C ATOM 1707 NE ARG A 409 12.800 -2.472 7.351 1.00 21.84 N ANISOU 1707 NE ARG A 409 2874 2560 2863 118 206 1 N ATOM 1708 CZ ARG A 409 13.257 -3.667 6.983 1.00 22.62 C ANISOU 1708 CZ ARG A 409 2937 2500 3155 154 119 8 C ATOM 1709 NH1 ARG A 409 14.565 -3.893 6.919 1.00 22.67 N ANISOU 1709 NH1 ARG A 409 2955 2572 3085 24 191 61 N ATOM 1710 NH2 ARG A 409 12.403 -4.639 6.683 1.00 24.42 N ANISOU 1710 NH2 ARG A 409 3146 2763 3367 5 70 28 N ATOM 0 H ARG A 409 10.184 0.119 8.189 1.00 14.45 H new ATOM 0 HA ARG A 409 11.648 2.186 8.438 1.00 14.52 H new ATOM 0 HB2 ARG A 409 11.932 0.105 6.531 1.00 15.32 H new ATOM 0 HB3 ARG A 409 13.058 1.155 6.779 1.00 15.32 H new ATOM 0 HG2 ARG A 409 13.484 0.336 8.858 1.00 17.09 H new ATOM 0 HG3 ARG A 409 12.179 -0.517 8.857 1.00 17.09 H new ATOM 0 HD2 ARG A 409 14.112 -1.044 6.890 1.00 19.08 H new ATOM 0 HD3 ARG A 409 14.334 -1.640 8.314 1.00 19.08 H new ATOM 0 HE ARG A 409 11.948 -2.360 7.391 1.00 21.84 H new ATOM 0 HH11 ARG A 409 15.120 -3.266 7.116 1.00 22.67 H new ATOM 0 HH12 ARG A 409 14.857 -4.666 6.681 1.00 22.67 H new ATOM 0 HH21 ARG A 409 11.556 -4.496 6.727 1.00 24.42 H new ATOM 0 HH22 ARG A 409 12.697 -5.411 6.445 1.00 24.42 H new ATOM 1711 N THR A 410 10.065 2.181 5.671 1.00 13.67 N ANISOU 1711 N THR A 410 1866 1702 1626 84 30 39 N ATOM 1712 CA THR A 410 9.612 2.975 4.534 1.00 13.55 C ANISOU 1712 CA THR A 410 1875 1681 1590 73 46 10 C ATOM 1713 C THR A 410 8.990 4.294 4.985 1.00 13.38 C ANISOU 1713 C THR A 410 1820 1689 1573 31 53 -4 C ATOM 1714 O THR A 410 9.301 5.349 4.441 1.00 13.72 O ANISOU 1714 O THR A 410 1879 1756 1575 -19 87 55 O ATOM 1715 CB THR A 410 8.620 2.162 3.675 1.00 13.68 C ANISOU 1715 CB THR A 410 1864 1702 1629 98 17 11 C ATOM 1716 OG1 THR A 410 9.340 1.123 3.009 1.00 14.92 O ANISOU 1716 OG1 THR A 410 2017 1903 1748 271 111 -146 O ATOM 1717 CG2 THR A 410 7.922 3.033 2.634 1.00 13.65 C ANISOU 1717 CG2 THR A 410 1849 1769 1569 41 50 126 C ATOM 0 H THR A 410 9.710 1.399 5.713 1.00 13.67 H new ATOM 0 HA THR A 410 10.386 3.192 3.991 1.00 13.55 H new ATOM 0 HB THR A 410 7.938 1.796 4.260 1.00 13.68 H new ATOM 0 HG1 THR A 410 9.397 0.454 3.513 1.00 14.92 H new ATOM 0 HG21 THR A 410 7.309 2.489 2.115 1.00 13.65 H new ATOM 0 HG22 THR A 410 7.429 3.739 3.081 1.00 13.65 H new ATOM 0 HG23 THR A 410 8.584 3.425 2.044 1.00 13.65 H new ATOM 1718 N ALA A 411 8.101 4.218 5.971 1.00 13.26 N ANISOU 1718 N ALA A 411 1810 1707 1521 68 97 -29 N ATOM 1719 CA ALA A 411 7.398 5.394 6.476 1.00 13.02 C ANISOU 1719 CA ALA A 411 1774 1703 1470 84 70 -46 C ATOM 1720 C ALA A 411 8.330 6.337 7.242 1.00 13.04 C ANISOU 1720 C ALA A 411 1782 1710 1461 82 58 -4 C ATOM 1721 O ALA A 411 8.194 7.561 7.166 1.00 13.07 O ANISOU 1721 O ALA A 411 1851 1705 1407 145 46 -1 O ATOM 1722 CB ALA A 411 6.250 4.963 7.346 1.00 13.41 C ANISOU 1722 CB ALA A 411 1824 1745 1525 81 103 12 C ATOM 0 H ALA A 411 7.888 3.484 6.366 1.00 13.26 H new ATOM 0 HA ALA A 411 7.059 5.889 5.714 1.00 13.02 H new ATOM 0 HB1 ALA A 411 5.785 5.746 7.680 1.00 13.41 H new ATOM 0 HB2 ALA A 411 5.636 4.420 6.827 1.00 13.41 H new ATOM 0 HB3 ALA A 411 6.587 4.444 8.093 1.00 13.41 H new ATOM 1723 N GLN A 412 9.283 5.766 7.972 1.00 13.27 N ANISOU 1723 N GLN A 412 1793 1799 1447 58 50 -9 N ATOM 1724 CA GLN A 412 10.291 6.560 8.665 1.00 13.57 C ANISOU 1724 CA GLN A 412 1853 1789 1515 24 20 57 C ATOM 1725 C GLN A 412 11.097 7.378 7.650 1.00 13.22 C ANISOU 1725 C GLN A 412 1844 1731 1446 41 48 34 C ATOM 1726 O GLN A 412 11.340 8.566 7.856 1.00 13.61 O ANISOU 1726 O GLN A 412 1927 1779 1463 71 46 56 O ATOM 1727 CB GLN A 412 11.206 5.650 9.492 1.00 13.24 C ANISOU 1727 CB GLN A 412 1816 1742 1470 14 -3 25 C ATOM 1728 CG GLN A 412 12.261 6.388 10.316 1.00 14.12 C ANISOU 1728 CG GLN A 412 1927 1919 1516 -61 -108 128 C ATOM 1729 CD GLN A 412 13.053 5.447 11.208 1.00 14.44 C ANISOU 1729 CD GLN A 412 1865 1952 1670 3 -40 104 C ATOM 1730 OE1 GLN A 412 12.504 4.493 11.751 1.00 16.61 O ANISOU 1730 OE1 GLN A 412 2243 2173 1893 -92 -92 283 O ATOM 1731 NE2 GLN A 412 14.345 5.719 11.374 1.00 14.90 N ANISOU 1731 NE2 GLN A 412 1785 2199 1677 -141 -35 171 N ATOM 0 H GLN A 412 9.363 4.916 8.079 1.00 13.27 H new ATOM 0 HA GLN A 412 9.852 7.175 9.273 1.00 13.57 H new ATOM 0 HB2 GLN A 412 10.658 5.119 10.091 1.00 13.24 H new ATOM 0 HB3 GLN A 412 11.654 5.032 8.894 1.00 13.24 H new ATOM 0 HG2 GLN A 412 12.868 6.853 9.719 1.00 14.12 H new ATOM 0 HG3 GLN A 412 11.829 7.062 10.863 1.00 14.12 H new ATOM 0 HE21 GLN A 412 14.696 6.396 10.977 1.00 14.90 H new ATOM 0 HE22 GLN A 412 14.829 5.217 11.878 1.00 14.90 H new ATOM 1732 N LEU A 413 11.503 6.742 6.552 1.00 12.91 N ANISOU 1732 N LEU A 413 1817 1676 1412 19 58 29 N ATOM 1733 CA LEU A 413 12.246 7.458 5.517 1.00 13.03 C ANISOU 1733 CA LEU A 413 1815 1618 1515 14 54 -2 C ATOM 1734 C LEU A 413 11.402 8.542 4.847 1.00 12.91 C ANISOU 1734 C LEU A 413 1739 1669 1494 35 11 -28 C ATOM 1735 O LEU A 413 11.874 9.664 4.656 1.00 12.91 O ANISOU 1735 O LEU A 413 1777 1616 1510 95 45 0 O ATOM 1736 CB LEU A 413 12.814 6.488 4.479 1.00 13.00 C ANISOU 1736 CB LEU A 413 1816 1649 1473 17 76 29 C ATOM 1737 CG LEU A 413 13.593 7.149 3.328 1.00 13.07 C ANISOU 1737 CG LEU A 413 1794 1606 1566 -82 101 -40 C ATOM 1738 CD1 LEU A 413 14.751 8.028 3.823 1.00 14.15 C ANISOU 1738 CD1 LEU A 413 1939 1330 2105 -204 -41 -21 C ATOM 1739 CD2 LEU A 413 14.087 6.114 2.331 1.00 13.57 C ANISOU 1739 CD2 LEU A 413 1883 1626 1647 23 111 -124 C ATOM 0 H LEU A 413 11.361 5.910 6.389 1.00 12.91 H new ATOM 0 HA LEU A 413 12.987 7.904 5.956 1.00 13.03 H new ATOM 0 HB2 LEU A 413 13.400 5.860 4.930 1.00 13.00 H new ATOM 0 HB3 LEU A 413 12.083 5.973 4.103 1.00 13.00 H new ATOM 0 HG LEU A 413 12.968 7.737 2.876 1.00 13.07 H new ATOM 0 HD11 LEU A 413 15.208 8.420 3.062 1.00 14.15 H new ATOM 0 HD12 LEU A 413 14.402 8.734 4.389 1.00 14.15 H new ATOM 0 HD13 LEU A 413 15.375 7.486 4.330 1.00 14.15 H new ATOM 0 HD21 LEU A 413 14.573 6.557 1.618 1.00 13.57 H new ATOM 0 HD22 LEU A 413 14.674 5.486 2.780 1.00 13.57 H new ATOM 0 HD23 LEU A 413 13.330 5.637 1.957 1.00 13.57 H new ATOM 1740 N ILE A 414 10.159 8.214 4.501 1.00 13.03 N ANISOU 1740 N ILE A 414 1773 1693 1482 100 -30 -38 N ATOM 1741 CA ILE A 414 9.282 9.193 3.858 1.00 13.62 C ANISOU 1741 CA ILE A 414 1841 1741 1593 89 -75 19 C ATOM 1742 C ILE A 414 9.081 10.415 4.762 1.00 13.58 C ANISOU 1742 C ILE A 414 1827 1780 1552 100 -22 20 C ATOM 1743 O ILE A 414 9.154 11.552 4.291 1.00 13.60 O ANISOU 1743 O ILE A 414 1874 1719 1573 153 -2 93 O ATOM 1744 CB ILE A 414 7.946 8.552 3.391 1.00 13.59 C ANISOU 1744 CB ILE A 414 1797 1730 1635 114 -63 -30 C ATOM 1745 CG1 ILE A 414 8.229 7.578 2.240 1.00 13.78 C ANISOU 1745 CG1 ILE A 414 1920 1738 1576 25 -122 -54 C ATOM 1746 CG2 ILE A 414 6.943 9.619 2.949 1.00 14.39 C ANISOU 1746 CG2 ILE A 414 1963 1813 1689 191 -149 163 C ATOM 1747 CD1 ILE A 414 7.064 6.704 1.828 1.00 14.99 C ANISOU 1747 CD1 ILE A 414 1951 1938 1803 -23 -144 12 C ATOM 0 H ILE A 414 9.807 7.440 4.627 1.00 13.03 H new ATOM 0 HA ILE A 414 9.716 9.509 3.050 1.00 13.62 H new ATOM 0 HB ILE A 414 7.553 8.072 4.137 1.00 13.59 H new ATOM 0 HG12 ILE A 414 8.519 8.089 1.468 1.00 13.78 H new ATOM 0 HG13 ILE A 414 8.969 7.005 2.496 1.00 13.78 H new ATOM 0 HG21 ILE A 414 6.120 9.192 2.663 1.00 14.39 H new ATOM 0 HG22 ILE A 414 6.756 10.215 3.691 1.00 14.39 H new ATOM 0 HG23 ILE A 414 7.315 10.128 2.212 1.00 14.39 H new ATOM 0 HD11 ILE A 414 7.336 6.125 1.099 1.00 14.99 H new ATOM 0 HD12 ILE A 414 6.783 6.163 2.582 1.00 14.99 H new ATOM 0 HD13 ILE A 414 6.326 7.263 1.539 1.00 14.99 H new ATOM 1748 N GLY A 415 8.879 10.187 6.061 1.00 13.41 N ANISOU 1748 N GLY A 415 1825 1774 1495 122 -15 -6 N ATOM 1749 CA GLY A 415 8.756 11.293 7.016 1.00 13.18 C ANISOU 1749 CA GLY A 415 1766 1698 1543 139 -29 -18 C ATOM 1750 C GLY A 415 10.004 12.160 7.021 1.00 13.16 C ANISOU 1750 C GLY A 415 1766 1707 1528 150 -57 -22 C ATOM 1751 O GLY A 415 9.918 13.385 6.998 1.00 13.06 O ANISOU 1751 O GLY A 415 1793 1673 1495 203 -53 38 O ATOM 0 H GLY A 415 8.810 9.404 6.409 1.00 13.41 H new ATOM 0 HA2 GLY A 415 7.984 11.835 6.789 1.00 13.18 H new ATOM 0 HA3 GLY A 415 8.602 10.939 7.906 1.00 13.18 H new ATOM 1752 N ALA A 416 11.177 11.528 7.025 1.00 12.97 N ANISOU 1752 N ALA A 416 1699 1732 1494 135 -91 29 N ATOM 1753 CA ALA A 416 12.424 12.286 7.011 1.00 12.94 C ANISOU 1753 CA ALA A 416 1700 1688 1528 143 -98 39 C ATOM 1754 C ALA A 416 12.599 13.076 5.711 1.00 13.19 C ANISOU 1754 C ALA A 416 1758 1714 1538 119 -107 29 C ATOM 1755 O ALA A 416 13.084 14.210 5.728 1.00 13.48 O ANISOU 1755 O ALA A 416 1809 1738 1573 104 -145 9 O ATOM 1756 CB ALA A 416 13.610 11.367 7.255 1.00 13.00 C ANISOU 1756 CB ALA A 416 1634 1762 1542 189 -160 62 C ATOM 0 H ALA A 416 11.271 10.673 7.036 1.00 12.97 H new ATOM 0 HA ALA A 416 12.381 12.933 7.733 1.00 12.94 H new ATOM 0 HB1 ALA A 416 14.430 11.886 7.243 1.00 13.00 H new ATOM 0 HB2 ALA A 416 13.514 10.936 8.119 1.00 13.00 H new ATOM 0 HB3 ALA A 416 13.645 10.692 6.560 1.00 13.00 H new ATOM 1757 N MET A 417 12.201 12.482 4.588 1.00 13.52 N ANISOU 1757 N MET A 417 1867 1745 1521 125 -93 73 N ATOM 1758 CA MET A 417 12.283 13.171 3.304 1.00 14.82 C ANISOU 1758 CA MET A 417 2161 1855 1613 156 -69 33 C ATOM 1759 C MET A 417 11.373 14.386 3.272 1.00 14.89 C ANISOU 1759 C MET A 417 2051 1889 1718 103 -61 4 C ATOM 1760 O MET A 417 11.761 15.439 2.771 1.00 14.71 O ANISOU 1760 O MET A 417 2020 1837 1730 88 -52 64 O ATOM 1761 CB MET A 417 11.942 12.228 2.153 1.00 14.63 C ANISOU 1761 CB MET A 417 2100 1843 1615 125 -46 26 C ATOM 1762 CG MET A 417 12.996 11.158 1.921 1.00 15.20 C ANISOU 1762 CG MET A 417 2344 1840 1589 241 -79 -78 C ATOM 1763 SD MET A 417 12.478 9.854 0.787 1.00 18.66 S ANISOU 1763 SD MET A 417 3145 2301 1641 379 -89 -126 S ATOM 1764 CE MET A 417 12.371 10.743 -0.763 1.00 18.97 C ANISOU 1764 CE MET A 417 3028 2461 1717 390 -49 -59 C ATOM 0 H MET A 417 11.882 11.684 4.549 1.00 13.52 H new ATOM 0 HA MET A 417 13.198 13.473 3.195 1.00 14.82 H new ATOM 0 HB2 MET A 417 11.090 11.800 2.335 1.00 14.63 H new ATOM 0 HB3 MET A 417 11.832 12.746 1.340 1.00 14.63 H new ATOM 0 HG2 MET A 417 13.798 11.577 1.573 1.00 15.20 H new ATOM 0 HG3 MET A 417 13.232 10.759 2.773 1.00 15.20 H new ATOM 0 HE1 MET A 417 12.141 10.126 -1.475 1.00 18.97 H new ATOM 0 HE2 MET A 417 11.688 11.428 -0.697 1.00 18.97 H new ATOM 0 HE3 MET A 417 13.226 11.157 -0.958 1.00 18.97 H new ATOM 1765 N CYS A 418 10.170 14.262 3.819 1.00 15.09 N ANISOU 1765 N CYS A 418 2044 1876 1811 99 -84 -17 N ATOM 1766 CA CYS A 418 9.282 15.413 3.812 1.00 16.91 C ANISOU 1766 CA CYS A 418 2202 2110 2110 99 -75 -28 C ATOM 1767 C CYS A 418 9.821 16.555 4.684 1.00 16.53 C ANISOU 1767 C CYS A 418 2129 2105 2043 90 -117 -21 C ATOM 1768 O CYS A 418 9.624 17.719 4.355 1.00 15.47 O ANISOU 1768 O CYS A 418 1977 1881 2019 53 -117 1 O ATOM 1769 CB CYS A 418 7.846 15.017 4.152 1.00 17.70 C ANISOU 1769 CB CYS A 418 2259 2226 2238 137 -52 -106 C ATOM 1770 SG CYS A 418 7.390 15.047 5.872 1.00 24.83 S ANISOU 1770 SG CYS A 418 3077 3150 3206 65 -73 -129 S ATOM 0 H CYS A 418 9.858 13.549 4.186 1.00 15.09 H new ATOM 0 HA CYS A 418 9.257 15.762 2.907 1.00 16.91 H new ATOM 0 HB2 CYS A 418 7.247 15.609 3.670 1.00 17.70 H new ATOM 0 HB3 CYS A 418 7.692 14.121 3.814 1.00 17.70 H new ATOM 0 HG CYS A 418 8.217 14.463 6.516 1.00 24.83 H new ATOM 1771 N MET A 419 10.549 16.230 5.754 1.00 16.65 N ANISOU 1771 N MET A 419 2173 2102 2051 76 -161 -41 N ATOM 1772 CA MET A 419 11.156 17.269 6.600 1.00 17.83 C ANISOU 1772 CA MET A 419 2445 2268 2059 77 -271 -28 C ATOM 1773 C MET A 419 12.353 17.947 5.929 1.00 18.59 C ANISOU 1773 C MET A 419 2408 2384 2270 25 -204 -44 C ATOM 1774 O MET A 419 12.731 19.062 6.302 1.00 19.03 O ANISOU 1774 O MET A 419 2470 2390 2367 3 -221 -54 O ATOM 1775 CB MET A 419 11.537 16.708 7.973 1.00 17.55 C ANISOU 1775 CB MET A 419 2419 2254 1995 71 -311 -16 C ATOM 1776 CG MET A 419 10.343 16.189 8.751 1.00 17.72 C ANISOU 1776 CG MET A 419 2584 2330 1819 80 -468 -4 C ATOM 1777 SD MET A 419 10.653 15.979 10.515 1.00 19.27 S ANISOU 1777 SD MET A 419 3062 2355 1902 184 -538 -40 S ATOM 1778 CE MET A 419 10.122 14.289 10.734 1.00 20.05 C ANISOU 1778 CE MET A 419 3008 2422 2186 69 -441 84 C ATOM 0 H MET A 419 10.704 15.423 6.008 1.00 16.65 H new ATOM 0 HA MET A 419 10.482 17.955 6.727 1.00 17.83 H new ATOM 0 HB2 MET A 419 12.179 15.990 7.857 1.00 17.55 H new ATOM 0 HB3 MET A 419 11.977 17.401 8.490 1.00 17.55 H new ATOM 0 HG2 MET A 419 9.600 16.802 8.633 1.00 17.72 H new ATOM 0 HG3 MET A 419 10.070 15.337 8.376 1.00 17.72 H new ATOM 0 HE1 MET A 419 9.754 14.178 11.625 1.00 20.05 H new ATOM 0 HE2 MET A 419 9.443 14.075 10.075 1.00 20.05 H new ATOM 0 HE3 MET A 419 10.880 13.694 10.622 1.00 20.05 H new ATOM 1779 N ASN A 420 12.925 17.277 4.930 1.00 19.68 N ANISOU 1779 N ASN A 420 2438 2555 2483 23 -134 -41 N ATOM 1780 CA ASN A 420 13.996 17.837 4.096 1.00 21.17 C ANISOU 1780 CA ASN A 420 2569 2769 2706 -16 -54 -14 C ATOM 1781 C ASN A 420 13.510 18.805 3.022 1.00 21.08 C ANISOU 1781 C ASN A 420 2534 2759 2713 -63 -16 19 C ATOM 1782 O ASN A 420 14.304 19.533 2.414 1.00 22.15 O ANISOU 1782 O ASN A 420 2586 2950 2878 -105 19 40 O ATOM 1783 CB ASN A 420 14.745 16.710 3.392 1.00 21.78 C ANISOU 1783 CB ASN A 420 2604 2868 2800 36 -45 -10 C ATOM 1784 CG ASN A 420 15.898 16.188 4.195 1.00 23.95 C ANISOU 1784 CG ASN A 420 2907 3110 3082 18 -85 -41 C ATOM 1785 OD1 ASN A 420 16.294 16.778 5.202 1.00 27.05 O ANISOU 1785 OD1 ASN A 420 3247 3534 3496 28 -226 -86 O ATOM 1786 ND2 ASN A 420 16.460 15.071 3.749 1.00 25.59 N ANISOU 1786 ND2 ASN A 420 3105 3247 3371 53 -16 -47 N ATOM 0 H ASN A 420 12.702 16.475 4.713 1.00 19.68 H new ATOM 0 HA ASN A 420 14.564 18.333 4.706 1.00 21.17 H new ATOM 0 HB2 ASN A 420 14.129 15.983 3.208 1.00 21.78 H new ATOM 0 HB3 ASN A 420 15.071 17.029 2.536 1.00 21.78 H new ATOM 0 HD21 ASN A 420 17.130 14.730 4.167 1.00 25.59 H new ATOM 0 HD22 ASN A 420 16.154 14.689 3.042 1.00 25.59 H new ATOM 1787 N ASP A 421 12.205 18.797 2.782 1.00 20.54 N ANISOU 1787 N ASP A 421 2442 2693 2668 -98 -34 -21 N ATOM 1788 CA ASP A 421 11.598 19.532 1.683 1.00 20.42 C ANISOU 1788 CA ASP A 421 2476 2611 2669 -108 -32 -35 C ATOM 1789 C ASP A 421 11.323 20.971 2.104 1.00 20.73 C ANISOU 1789 C ASP A 421 2508 2645 2722 -111 -45 -41 C ATOM 1790 O ASP A 421 10.528 21.216 3.017 1.00 20.64 O ANISOU 1790 O ASP A 421 2487 2643 2710 -104 -102 -128 O ATOM 1791 CB ASP A 421 10.302 18.822 1.280 1.00 20.08 C ANISOU 1791 CB ASP A 421 2433 2585 2611 -142 -54 -20 C ATOM 1792 CG ASP A 421 9.703 19.337 -0.019 1.00 20.35 C ANISOU 1792 CG ASP A 421 2523 2653 2556 -169 -44 -96 C ATOM 1793 OD1 ASP A 421 9.810 20.545 -0.328 1.00 19.36 O ANISOU 1793 OD1 ASP A 421 2418 2766 2169 -264 257 -110 O ATOM 1794 OD2 ASP A 421 9.073 18.512 -0.718 1.00 22.04 O ANISOU 1794 OD2 ASP A 421 2957 2845 2572 -239 -125 -70 O ATOM 0 H ASP A 421 11.640 18.358 3.260 1.00 20.54 H new ATOM 0 HA ASP A 421 12.200 19.556 0.923 1.00 20.42 H new ATOM 0 HB2 ASP A 421 10.477 17.872 1.192 1.00 20.08 H new ATOM 0 HB3 ASP A 421 9.651 18.926 1.991 1.00 20.08 H new ATOM 1795 N SER A 422 11.973 21.908 1.412 1.00 21.10 N ANISOU 1795 N SER A 422 2555 2651 2811 -126 -30 -48 N ATOM 1796 CA SER A 422 11.871 23.345 1.693 1.00 21.53 C ANISOU 1796 CA SER A 422 2664 2655 2858 -111 -3 -34 C ATOM 1797 C SER A 422 10.440 23.888 1.684 1.00 20.71 C ANISOU 1797 C SER A 422 2627 2516 2724 -63 -13 -57 C ATOM 1798 O SER A 422 10.170 24.952 2.246 1.00 21.64 O ANISOU 1798 O SER A 422 2785 2554 2883 -46 -45 -104 O ATOM 1799 CB SER A 422 12.732 24.147 0.701 1.00 21.77 C ANISOU 1799 CB SER A 422 2688 2724 2860 -156 -12 -35 C ATOM 1800 OG SER A 422 12.278 24.006 -0.638 1.00 24.77 O ANISOU 1800 OG SER A 422 3050 3056 3303 -177 124 56 O ATOM 0 H SER A 422 12.495 21.724 0.754 1.00 21.10 H new ATOM 0 HA SER A 422 12.200 23.456 2.599 1.00 21.53 H new ATOM 0 HB2 SER A 422 12.719 25.085 0.948 1.00 21.77 H new ATOM 0 HB3 SER A 422 13.654 23.850 0.761 1.00 21.77 H new ATOM 0 HG SER A 422 12.578 23.292 -0.962 1.00 24.77 H new ATOM 1801 N ARG A 423 9.532 23.153 1.049 1.00 19.13 N ANISOU 1801 N ARG A 423 2462 2314 2490 -109 31 0 N ATOM 1802 CA ARG A 423 8.152 23.598 0.879 1.00 17.88 C ANISOU 1802 CA ARG A 423 2376 2169 2246 -82 41 27 C ATOM 1803 C ARG A 423 7.227 23.232 2.047 1.00 16.85 C ANISOU 1803 C ARG A 423 2273 1994 2133 -44 -1 -6 C ATOM 1804 O ARG A 423 6.081 23.681 2.082 1.00 16.34 O ANISOU 1804 O ARG A 423 2215 1920 2072 -56 -5 -5 O ATOM 1805 CB ARG A 423 7.573 23.035 -0.426 1.00 17.60 C ANISOU 1805 CB ARG A 423 2310 2174 2199 -114 79 21 C ATOM 1806 CG ARG A 423 8.351 23.414 -1.691 1.00 17.99 C ANISOU 1806 CG ARG A 423 2467 2218 2149 -164 185 107 C ATOM 1807 CD ARG A 423 7.902 22.580 -2.878 1.00 18.94 C ANISOU 1807 CD ARG A 423 2563 2364 2270 -97 117 115 C ATOM 1808 NE ARG A 423 8.227 21.165 -2.714 1.00 18.68 N ANISOU 1808 NE ARG A 423 2437 2459 2199 -38 149 -8 N ATOM 1809 CZ ARG A 423 7.837 20.201 -3.545 1.00 19.57 C ANISOU 1809 CZ ARG A 423 2585 2682 2169 31 130 7 C ATOM 1810 NH1 ARG A 423 7.097 20.487 -4.611 1.00 21.42 N ANISOU 1810 NH1 ARG A 423 2691 3080 2365 48 -18 9 N ATOM 1811 NH2 ARG A 423 8.179 18.945 -3.305 1.00 20.39 N ANISOU 1811 NH2 ARG A 423 2710 2760 2275 85 24 51 N ATOM 0 H ARG A 423 9.698 22.383 0.705 1.00 19.13 H new ATOM 0 HA ARG A 423 8.189 24.567 0.850 1.00 17.88 H new ATOM 0 HB2 ARG A 423 7.540 22.068 -0.360 1.00 17.60 H new ATOM 0 HB3 ARG A 423 6.658 23.344 -0.519 1.00 17.60 H new ATOM 0 HG2 ARG A 423 8.220 24.355 -1.885 1.00 17.99 H new ATOM 0 HG3 ARG A 423 9.301 23.285 -1.541 1.00 17.99 H new ATOM 0 HD2 ARG A 423 6.944 22.678 -2.996 1.00 18.94 H new ATOM 0 HD3 ARG A 423 8.324 22.915 -3.685 1.00 18.94 H new ATOM 0 HE ARG A 423 8.703 20.939 -2.034 1.00 18.68 H new ATOM 0 HH11 ARG A 423 6.866 21.300 -4.769 1.00 21.42 H new ATOM 0 HH12 ARG A 423 6.849 19.859 -5.143 1.00 21.42 H new ATOM 0 HH21 ARG A 423 8.652 18.753 -2.613 1.00 20.39 H new ATOM 0 HH22 ARG A 423 7.928 18.321 -3.841 1.00 20.39 H new ATOM 1812 N ASN A 424 7.718 22.434 2.998 1.00 15.89 N ANISOU 1812 N ASN A 424 2177 1876 1984 9 -38 -53 N ATOM 1813 CA ASN A 424 6.858 21.861 4.040 1.00 15.62 C ANISOU 1813 CA ASN A 424 2106 1831 1995 56 -86 -75 C ATOM 1814 C ASN A 424 6.899 22.531 5.416 1.00 15.90 C ANISOU 1814 C ASN A 424 2140 1891 2010 68 -103 -74 C ATOM 1815 O ASN A 424 6.605 21.894 6.436 1.00 15.59 O ANISOU 1815 O ASN A 424 2125 1860 1937 74 -127 -115 O ATOM 1816 CB ASN A 424 7.137 20.365 4.177 1.00 14.95 C ANISOU 1816 CB ASN A 424 2038 1712 1927 103 -61 -127 C ATOM 1817 CG ASN A 424 6.694 19.573 2.967 1.00 13.99 C ANISOU 1817 CG ASN A 424 1828 1696 1789 71 -99 -26 C ATOM 1818 OD1 ASN A 424 5.806 19.988 2.213 1.00 13.47 O ANISOU 1818 OD1 ASN A 424 1809 1448 1859 107 -227 -27 O ATOM 1819 ND2 ASN A 424 7.309 18.421 2.777 1.00 14.80 N ANISOU 1819 ND2 ASN A 424 2006 1636 1978 160 -149 93 N ATOM 0 H ASN A 424 8.547 22.212 3.058 1.00 15.89 H new ATOM 0 HA ASN A 424 5.957 22.032 3.725 1.00 15.62 H new ATOM 0 HB2 ASN A 424 8.087 20.229 4.317 1.00 14.95 H new ATOM 0 HB3 ASN A 424 6.683 20.026 4.964 1.00 14.95 H new ATOM 0 HD21 ASN A 424 7.097 17.926 2.107 1.00 14.80 H new ATOM 0 HD22 ASN A 424 7.922 18.166 3.323 1.00 14.80 H new ATOM 1820 N SER A 425 7.228 23.819 5.447 1.00 16.48 N ANISOU 1820 N SER A 425 2245 1978 2037 30 -115 -114 N ATOM 1821 CA SER A 425 7.204 24.564 6.706 1.00 17.34 C ANISOU 1821 CA SER A 425 2412 2037 2139 15 -92 -137 C ATOM 1822 C SER A 425 5.847 24.418 7.387 1.00 17.24 C ANISOU 1822 C SER A 425 2409 2029 2112 49 -67 -127 C ATOM 1823 O SER A 425 4.803 24.500 6.733 1.00 17.05 O ANISOU 1823 O SER A 425 2425 1953 2097 36 -60 -144 O ATOM 1824 CB SER A 425 7.511 26.044 6.477 1.00 17.84 C ANISOU 1824 CB SER A 425 2464 2073 2239 -7 -58 -162 C ATOM 1825 OG SER A 425 8.776 26.216 5.873 1.00 21.97 O ANISOU 1825 OG SER A 425 2995 2556 2795 -60 -114 -151 O ATOM 0 H SER A 425 7.466 24.277 4.759 1.00 16.48 H new ATOM 0 HA SER A 425 7.891 24.193 7.282 1.00 17.34 H new ATOM 0 HB2 SER A 425 6.825 26.436 5.914 1.00 17.84 H new ATOM 0 HB3 SER A 425 7.487 26.517 7.324 1.00 17.84 H new ATOM 0 HG SER A 425 8.697 26.165 5.038 1.00 21.97 H new ATOM 1826 N GLN A 426 5.885 24.182 8.700 1.00 17.61 N ANISOU 1826 N GLN A 426 2463 2103 2124 49 -80 -120 N ATOM 1827 CA GLN A 426 4.699 24.094 9.564 1.00 18.15 C ANISOU 1827 CA GLN A 426 2502 2195 2197 118 -53 -84 C ATOM 1828 C GLN A 426 3.872 22.820 9.436 1.00 17.87 C ANISOU 1828 C GLN A 426 2434 2229 2125 94 0 -64 C ATOM 1829 O GLN A 426 2.874 22.649 10.142 1.00 19.14 O ANISOU 1829 O GLN A 426 2595 2338 2338 81 114 -96 O ATOM 1830 CB GLN A 426 3.801 25.339 9.439 1.00 18.69 C ANISOU 1830 CB GLN A 426 2550 2233 2319 119 -45 -118 C ATOM 1831 CG GLN A 426 4.474 26.637 9.869 1.00 21.58 C ANISOU 1831 CG GLN A 426 2937 2593 2667 87 -82 -162 C ATOM 1832 CD GLN A 426 5.079 26.558 11.259 1.00 24.74 C ANISOU 1832 CD GLN A 426 3249 3028 3122 39 -93 -160 C ATOM 1833 OE1 GLN A 426 4.465 26.039 12.195 1.00 25.99 O ANISOU 1833 OE1 GLN A 426 3497 3117 3260 16 -132 -150 O ATOM 1834 NE2 GLN A 426 6.292 27.074 11.398 1.00 27.81 N ANISOU 1834 NE2 GLN A 426 3566 3451 3550 23 -140 -174 N ATOM 0 H GLN A 426 6.622 24.065 9.127 1.00 17.61 H new ATOM 0 HA GLN A 426 5.077 24.056 10.457 1.00 18.15 H new ATOM 0 HB2 GLN A 426 3.512 25.426 8.517 1.00 18.69 H new ATOM 0 HB3 GLN A 426 3.004 25.206 9.975 1.00 18.69 H new ATOM 0 HG2 GLN A 426 5.169 26.862 9.231 1.00 21.58 H new ATOM 0 HG3 GLN A 426 3.824 27.356 9.845 1.00 21.58 H new ATOM 0 HE21 GLN A 426 6.689 27.428 10.722 1.00 27.81 H new ATOM 0 HE22 GLN A 426 6.682 27.055 12.164 1.00 27.81 H new ATOM 1835 N LEU A 427 4.283 21.912 8.556 1.00 16.78 N ANISOU 1835 N LEU A 427 2326 2087 1960 132 -66 -35 N ATOM 1836 CA LEU A 427 3.627 20.615 8.481 1.00 16.37 C ANISOU 1836 CA LEU A 427 2213 2129 1876 95 -81 13 C ATOM 1837 C LEU A 427 3.991 19.837 9.749 1.00 15.82 C ANISOU 1837 C LEU A 427 2136 2099 1776 85 -95 15 C ATOM 1838 O LEU A 427 5.165 19.626 10.031 1.00 15.99 O ANISOU 1838 O LEU A 427 2083 2218 1772 86 -121 6 O ATOM 1839 CB LEU A 427 4.063 19.860 7.223 1.00 16.67 C ANISOU 1839 CB LEU A 427 2286 2157 1888 83 -63 24 C ATOM 1840 CG LEU A 427 3.430 18.491 6.951 1.00 16.88 C ANISOU 1840 CG LEU A 427 2264 2194 1954 28 -112 -27 C ATOM 1841 CD1 LEU A 427 2.005 18.591 6.437 1.00 19.02 C ANISOU 1841 CD1 LEU A 427 2575 2569 2082 -112 -169 -43 C ATOM 1842 CD2 LEU A 427 4.282 17.731 5.956 1.00 18.29 C ANISOU 1842 CD2 LEU A 427 2608 2316 2022 -112 -103 -184 C ATOM 0 H LEU A 427 4.931 22.026 8.002 1.00 16.78 H new ATOM 0 HA LEU A 427 2.665 20.724 8.424 1.00 16.37 H new ATOM 0 HB2 LEU A 427 3.883 20.428 6.458 1.00 16.67 H new ATOM 0 HB3 LEU A 427 5.025 19.740 7.267 1.00 16.67 H new ATOM 0 HG LEU A 427 3.392 18.018 7.797 1.00 16.88 H new ATOM 0 HD11 LEU A 427 1.653 17.700 6.282 1.00 19.02 H new ATOM 0 HD12 LEU A 427 1.455 19.045 7.094 1.00 19.02 H new ATOM 0 HD13 LEU A 427 1.995 19.091 5.606 1.00 19.02 H new ATOM 0 HD21 LEU A 427 3.882 16.864 5.783 1.00 18.29 H new ATOM 0 HD22 LEU A 427 4.337 18.232 5.127 1.00 18.29 H new ATOM 0 HD23 LEU A 427 5.173 17.609 6.319 1.00 18.29 H new ATOM 1843 N SER A 428 2.987 19.423 10.514 1.00 15.24 N ANISOU 1843 N SER A 428 2071 2027 1689 74 -108 0 N ATOM 1844 CA SER A 428 3.230 18.750 11.793 1.00 14.68 C ANISOU 1844 CA SER A 428 2005 1930 1644 58 -84 -25 C ATOM 1845 C SER A 428 3.496 17.257 11.626 1.00 14.48 C ANISOU 1845 C SER A 428 1977 1888 1636 55 -92 -41 C ATOM 1846 O SER A 428 3.178 16.679 10.586 1.00 14.45 O ANISOU 1846 O SER A 428 1997 1926 1567 63 -103 -87 O ATOM 1847 CB SER A 428 2.036 18.939 12.728 1.00 15.09 C ANISOU 1847 CB SER A 428 2022 2013 1698 32 -84 -26 C ATOM 1848 OG SER A 428 0.923 18.191 12.270 1.00 15.28 O ANISOU 1848 OG SER A 428 1986 2001 1816 122 -36 -163 O ATOM 0 H SER A 428 2.156 19.520 10.314 1.00 15.24 H new ATOM 0 HA SER A 428 4.024 19.157 12.174 1.00 14.68 H new ATOM 0 HB2 SER A 428 2.274 18.658 13.626 1.00 15.09 H new ATOM 0 HB3 SER A 428 1.802 19.879 12.777 1.00 15.09 H new ATOM 0 HG SER A 428 0.236 18.674 12.285 1.00 15.28 H new ATOM 1849 N VAL A 429 4.043 16.628 12.667 1.00 14.36 N ANISOU 1849 N VAL A 429 1944 1836 1677 76 -73 -44 N ATOM 1850 CA VAL A 429 4.203 15.174 12.663 1.00 14.50 C ANISOU 1850 CA VAL A 429 1966 1848 1694 84 -62 -2 C ATOM 1851 C VAL A 429 2.834 14.488 12.588 1.00 14.21 C ANISOU 1851 C VAL A 429 1903 1829 1664 105 -47 -26 C ATOM 1852 O VAL A 429 2.671 13.506 11.863 1.00 14.29 O ANISOU 1852 O VAL A 429 1957 1775 1696 160 -1 -31 O ATOM 1853 CB VAL A 429 5.014 14.679 13.883 1.00 14.37 C ANISOU 1853 CB VAL A 429 1919 1827 1712 86 -96 6 C ATOM 1854 CG1 VAL A 429 5.130 13.157 13.897 1.00 15.41 C ANISOU 1854 CG1 VAL A 429 2106 1892 1856 92 -101 26 C ATOM 1855 CG2 VAL A 429 6.402 15.291 13.859 1.00 15.77 C ANISOU 1855 CG2 VAL A 429 1930 2120 1940 97 -70 15 C ATOM 0 H VAL A 429 4.325 17.020 13.378 1.00 14.36 H new ATOM 0 HA VAL A 429 4.711 14.933 11.873 1.00 14.50 H new ATOM 0 HB VAL A 429 4.544 14.955 14.685 1.00 14.37 H new ATOM 0 HG11 VAL A 429 5.643 12.878 14.672 1.00 15.41 H new ATOM 0 HG12 VAL A 429 4.244 12.765 13.938 1.00 15.41 H new ATOM 0 HG13 VAL A 429 5.578 12.859 13.090 1.00 15.41 H new ATOM 0 HG21 VAL A 429 6.907 14.978 14.626 1.00 15.77 H new ATOM 0 HG22 VAL A 429 6.857 15.029 13.044 1.00 15.77 H new ATOM 0 HG23 VAL A 429 6.330 16.258 13.892 1.00 15.77 H new ATOM 1856 N GLU A 430 1.843 15.021 13.307 1.00 14.28 N ANISOU 1856 N GLU A 430 1882 1896 1647 89 -11 -26 N ATOM 1857 CA GLU A 430 0.467 14.528 13.197 1.00 14.90 C ANISOU 1857 CA GLU A 430 1956 2011 1691 103 21 -14 C ATOM 1858 C GLU A 430 -0.014 14.544 11.745 1.00 14.39 C ANISOU 1858 C GLU A 430 1893 1943 1629 91 4 -18 C ATOM 1859 O GLU A 430 -0.567 13.554 11.270 1.00 14.13 O ANISOU 1859 O GLU A 430 1880 1875 1614 104 42 -12 O ATOM 1860 CB GLU A 430 -0.478 15.346 14.076 1.00 14.98 C ANISOU 1860 CB GLU A 430 1993 2031 1667 107 53 -67 C ATOM 1861 CG GLU A 430 -1.947 14.925 13.988 1.00 16.62 C ANISOU 1861 CG GLU A 430 2159 2256 1899 102 68 -94 C ATOM 1862 CD GLU A 430 -2.873 15.769 14.852 1.00 16.13 C ANISOU 1862 CD GLU A 430 2140 2165 1823 88 9 -34 C ATOM 1863 OE1 GLU A 430 -2.380 16.624 15.614 1.00 17.21 O ANISOU 1863 OE1 GLU A 430 2282 2295 1963 123 -46 -174 O ATOM 1864 OE2 GLU A 430 -4.105 15.577 14.765 1.00 17.27 O ANISOU 1864 OE2 GLU A 430 2217 2464 1879 86 22 -64 O ATOM 0 H GLU A 430 1.946 15.668 13.864 1.00 14.28 H new ATOM 0 HA GLU A 430 0.461 13.609 13.508 1.00 14.90 H new ATOM 0 HB2 GLU A 430 -0.187 15.274 14.999 1.00 14.98 H new ATOM 0 HB3 GLU A 430 -0.405 16.281 13.827 1.00 14.98 H new ATOM 0 HG2 GLU A 430 -2.237 14.982 13.064 1.00 16.62 H new ATOM 0 HG3 GLU A 430 -2.026 13.996 14.254 1.00 16.62 H new ATOM 1865 N ASP A 431 0.204 15.663 11.050 1.00 14.23 N ANISOU 1865 N ASP A 431 1869 1905 1632 126 -30 17 N ATOM 1866 CA ASP A 431 -0.141 15.769 9.623 1.00 15.06 C ANISOU 1866 CA ASP A 431 1962 2027 1732 60 -41 4 C ATOM 1867 C ASP A 431 0.559 14.703 8.793 1.00 15.08 C ANISOU 1867 C ASP A 431 1924 2040 1766 36 -16 32 C ATOM 1868 O ASP A 431 -0.074 14.019 7.998 1.00 14.69 O ANISOU 1868 O ASP A 431 1904 1945 1733 -40 -51 109 O ATOM 1869 CB ASP A 431 0.303 17.110 9.042 1.00 15.51 C ANISOU 1869 CB ASP A 431 2029 2038 1826 86 -1 22 C ATOM 1870 CG ASP A 431 -0.595 18.258 9.404 1.00 17.43 C ANISOU 1870 CG ASP A 431 2228 2324 2069 53 -35 -37 C ATOM 1871 OD1 ASP A 431 -1.826 18.073 9.498 1.00 17.26 O ANISOU 1871 OD1 ASP A 431 2050 2469 2038 230 -50 -95 O ATOM 1872 OD2 ASP A 431 -0.042 19.374 9.554 1.00 19.17 O ANISOU 1872 OD2 ASP A 431 2471 2512 2301 81 -4 -62 O ATOM 0 H ASP A 431 0.551 16.375 11.385 1.00 14.23 H new ATOM 0 HA ASP A 431 -1.105 15.666 9.580 1.00 15.06 H new ATOM 0 HB2 ASP A 431 1.202 17.304 9.351 1.00 15.51 H new ATOM 0 HB3 ASP A 431 0.345 17.036 8.076 1.00 15.51 H new ATOM 1873 N MET A 432 1.877 14.585 8.957 1.00 15.62 N ANISOU 1873 N MET A 432 1925 2145 1864 0 -1 7 N ATOM 1874 CA MET A 432 2.669 13.666 8.139 1.00 17.47 C ANISOU 1874 CA MET A 432 2011 2492 2134 -14 12 -67 C ATOM 1875 C MET A 432 2.171 12.245 8.259 1.00 15.74 C ANISOU 1875 C MET A 432 1930 2150 1898 14 2 -26 C ATOM 1876 O MET A 432 1.998 11.547 7.261 1.00 14.88 O ANISOU 1876 O MET A 432 1866 2065 1721 -2 -4 -80 O ATOM 1877 CB MET A 432 4.123 13.632 8.590 1.00 17.63 C ANISOU 1877 CB MET A 432 2055 2437 2208 -50 66 -100 C ATOM 1878 CG MET A 432 4.912 14.867 8.435 1.00 20.35 C ANISOU 1878 CG MET A 432 2173 2997 2560 -46 64 -120 C ATOM 1879 SD MET A 432 6.515 14.454 9.144 1.00 24.59 S ANISOU 1879 SD MET A 432 2317 3940 3083 -175 -20 -205 S ATOM 1880 CE MET A 432 6.904 16.058 9.791 1.00 25.59 C ANISOU 1880 CE MET A 432 2712 3760 3249 19 223 -6 C ATOM 0 H MET A 432 2.332 15.028 9.537 1.00 15.62 H new ATOM 0 HA MET A 432 2.587 13.992 7.229 1.00 17.47 H new ATOM 0 HB2 MET A 432 4.140 13.381 9.527 1.00 17.63 H new ATOM 0 HB3 MET A 432 4.572 12.926 8.099 1.00 17.63 H new ATOM 0 HG2 MET A 432 4.991 15.123 7.503 1.00 20.35 H new ATOM 0 HG3 MET A 432 4.500 15.612 8.899 1.00 20.35 H new ATOM 0 HE1 MET A 432 7.648 15.986 10.410 1.00 25.59 H new ATOM 0 HE2 MET A 432 7.146 16.651 9.063 1.00 25.59 H new ATOM 0 HE3 MET A 432 6.131 16.416 10.255 1.00 25.59 H new ATOM 1881 N VAL A 433 2.001 11.792 9.496 1.00 14.76 N ANISOU 1881 N VAL A 433 1868 1947 1794 27 42 -2 N ATOM 1882 CA VAL A 433 1.660 10.400 9.727 1.00 14.89 C ANISOU 1882 CA VAL A 433 1941 1897 1817 46 36 3 C ATOM 1883 C VAL A 433 0.209 10.141 9.329 1.00 14.52 C ANISOU 1883 C VAL A 433 1880 1842 1794 93 12 13 C ATOM 1884 O VAL A 433 -0.086 9.111 8.727 1.00 14.32 O ANISOU 1884 O VAL A 433 1863 1771 1806 72 2 17 O ATOM 1885 CB VAL A 433 1.980 9.950 11.167 1.00 15.03 C ANISOU 1885 CB VAL A 433 1964 1897 1847 83 -10 18 C ATOM 1886 CG1 VAL A 433 1.666 8.467 11.341 1.00 15.53 C ANISOU 1886 CG1 VAL A 433 2102 1953 1845 -42 47 60 C ATOM 1887 CG2 VAL A 433 3.451 10.224 11.507 1.00 15.56 C ANISOU 1887 CG2 VAL A 433 2082 1971 1858 95 21 -16 C ATOM 0 H VAL A 433 2.078 12.270 10.206 1.00 14.76 H new ATOM 0 HA VAL A 433 2.222 9.850 9.159 1.00 14.89 H new ATOM 0 HB VAL A 433 1.424 10.461 11.776 1.00 15.03 H new ATOM 0 HG11 VAL A 433 1.871 8.197 12.250 1.00 15.53 H new ATOM 0 HG12 VAL A 433 0.725 8.312 11.163 1.00 15.53 H new ATOM 0 HG13 VAL A 433 2.202 7.948 10.721 1.00 15.53 H new ATOM 0 HG21 VAL A 433 3.633 9.935 12.415 1.00 15.56 H new ATOM 0 HG22 VAL A 433 4.022 9.736 10.892 1.00 15.56 H new ATOM 0 HG23 VAL A 433 3.630 11.174 11.429 1.00 15.56 H new ATOM 1888 N SER A 434 -0.689 11.087 9.618 1.00 14.19 N ANISOU 1888 N SER A 434 1812 1804 1773 111 14 61 N ATOM 1889 CA SER A 434 -2.086 10.933 9.203 1.00 14.99 C ANISOU 1889 CA SER A 434 1931 1923 1839 107 -8 24 C ATOM 1890 C SER A 434 -2.202 10.851 7.683 1.00 14.42 C ANISOU 1890 C SER A 434 1876 1820 1783 104 -37 18 C ATOM 1891 O SER A 434 -2.988 10.063 7.162 1.00 14.71 O ANISOU 1891 O SER A 434 1953 1799 1834 37 -16 34 O ATOM 1892 CB SER A 434 -2.986 12.038 9.766 1.00 15.71 C ANISOU 1892 CB SER A 434 2004 2025 1939 119 21 -2 C ATOM 1893 OG SER A 434 -2.563 13.322 9.385 1.00 19.41 O ANISOU 1893 OG SER A 434 2382 2617 2376 127 -56 -17 O ATOM 0 H SER A 434 -0.514 11.812 10.046 1.00 14.19 H new ATOM 0 HA SER A 434 -2.400 10.095 9.577 1.00 14.99 H new ATOM 0 HB2 SER A 434 -3.896 11.897 9.461 1.00 15.71 H new ATOM 0 HB3 SER A 434 -2.999 11.979 10.734 1.00 15.71 H new ATOM 0 HG SER A 434 -1.928 13.566 9.878 1.00 19.41 H new ATOM 1894 N GLN A 435 -1.389 11.640 6.983 1.00 14.02 N ANISOU 1894 N GLN A 435 1806 1801 1718 110 -14 -11 N ATOM 1895 CA GLN A 435 -1.376 11.641 5.516 1.00 13.93 C ANISOU 1895 CA GLN A 435 1785 1792 1716 58 38 -3 C ATOM 1896 C GLN A 435 -0.864 10.316 4.961 1.00 13.91 C ANISOU 1896 C GLN A 435 1749 1807 1726 65 4 -34 C ATOM 1897 O GLN A 435 -1.476 9.738 4.060 1.00 14.22 O ANISOU 1897 O GLN A 435 1845 1898 1660 43 46 -73 O ATOM 1898 CB GLN A 435 -0.580 12.840 4.986 1.00 13.92 C ANISOU 1898 CB GLN A 435 1748 1782 1758 62 38 22 C ATOM 1899 CG GLN A 435 -1.341 14.150 5.213 1.00 14.12 C ANISOU 1899 CG GLN A 435 1782 1797 1786 168 80 63 C ATOM 1900 CD GLN A 435 -0.547 15.404 4.931 1.00 14.91 C ANISOU 1900 CD GLN A 435 1953 1922 1787 161 101 45 C ATOM 1901 OE1 GLN A 435 0.459 15.377 4.236 1.00 16.29 O ANISOU 1901 OE1 GLN A 435 2161 1990 2036 38 416 -55 O ATOM 1902 NE2 GLN A 435 -1.021 16.529 5.460 1.00 15.15 N ANISOU 1902 NE2 GLN A 435 2058 1873 1824 175 21 -36 N ATOM 0 H GLN A 435 -0.831 12.188 7.341 1.00 14.02 H new ATOM 0 HA GLN A 435 -2.289 11.736 5.202 1.00 13.93 H new ATOM 0 HB2 GLN A 435 0.282 12.882 5.430 1.00 13.92 H new ATOM 0 HB3 GLN A 435 -0.406 12.723 4.039 1.00 13.92 H new ATOM 0 HG2 GLN A 435 -2.132 14.151 4.652 1.00 14.12 H new ATOM 0 HG3 GLN A 435 -1.646 14.176 6.133 1.00 14.12 H new ATOM 0 HE21 GLN A 435 -1.732 16.511 5.944 1.00 15.15 H new ATOM 0 HE22 GLN A 435 -0.617 17.275 5.318 1.00 15.15 H new ATOM 1903 N MET A 436 0.225 9.805 5.523 1.00 13.96 N ANISOU 1903 N MET A 436 1756 1849 1696 59 25 -54 N ATOM 1904 CA MET A 436 0.713 8.499 5.094 1.00 14.77 C ANISOU 1904 CA MET A 436 1812 1954 1844 86 25 -77 C ATOM 1905 C MET A 436 -0.327 7.404 5.330 1.00 14.47 C ANISOU 1905 C MET A 436 1803 1937 1756 43 49 -118 C ATOM 1906 O MET A 436 -0.507 6.518 4.487 1.00 14.52 O ANISOU 1906 O MET A 436 1860 1920 1735 12 17 -191 O ATOM 1907 CB MET A 436 2.027 8.156 5.790 1.00 14.71 C ANISOU 1907 CB MET A 436 1796 1951 1842 145 36 -51 C ATOM 1908 CG MET A 436 3.213 8.952 5.267 1.00 15.63 C ANISOU 1908 CG MET A 436 1879 2017 2041 205 46 16 C ATOM 1909 SD MET A 436 4.800 8.372 5.897 1.00 17.21 S ANISOU 1909 SD MET A 436 1957 2327 2254 210 -51 -115 S ATOM 1910 CE MET A 436 4.845 9.212 7.469 1.00 17.84 C ANISOU 1910 CE MET A 436 2120 2423 2235 521 52 -6 C ATOM 0 H MET A 436 0.687 10.187 6.140 1.00 13.96 H new ATOM 0 HA MET A 436 0.875 8.547 4.139 1.00 14.77 H new ATOM 0 HB2 MET A 436 1.933 8.317 6.742 1.00 14.71 H new ATOM 0 HB3 MET A 436 2.207 7.209 5.679 1.00 14.71 H new ATOM 0 HG2 MET A 436 3.222 8.907 4.298 1.00 15.63 H new ATOM 0 HG3 MET A 436 3.099 9.885 5.507 1.00 15.63 H new ATOM 0 HE1 MET A 436 5.661 9.732 7.535 1.00 17.84 H new ATOM 0 HE2 MET A 436 4.079 9.802 7.543 1.00 17.84 H new ATOM 0 HE3 MET A 436 4.820 8.559 8.186 1.00 17.84 H new ATOM 1911 N ARG A 437 -1.025 7.481 6.458 1.00 14.72 N ANISOU 1911 N ARG A 437 1857 1950 1783 0 83 -75 N ATOM 1912 CA ARG A 437 -1.998 6.449 6.807 1.00 15.02 C ANISOU 1912 CA ARG A 437 1873 2011 1822 -10 117 -115 C ATOM 1913 C ARG A 437 -3.245 6.460 5.930 1.00 15.18 C ANISOU 1913 C ARG A 437 1875 2003 1889 7 120 -132 C ATOM 1914 O ARG A 437 -3.680 5.409 5.465 1.00 15.43 O ANISOU 1914 O ARG A 437 1894 2008 1960 -68 114 -162 O ATOM 1915 CB ARG A 437 -2.356 6.513 8.293 1.00 15.04 C ANISOU 1915 CB ARG A 437 1928 2036 1749 30 96 -115 C ATOM 1916 CG ARG A 437 -1.207 6.046 9.158 1.00 14.50 C ANISOU 1916 CG ARG A 437 1913 1943 1652 86 112 -49 C ATOM 1917 CD ARG A 437 -1.503 5.993 10.638 1.00 15.62 C ANISOU 1917 CD ARG A 437 2055 2053 1824 143 233 -30 C ATOM 1918 NE ARG A 437 -0.329 5.421 11.288 1.00 15.79 N ANISOU 1918 NE ARG A 437 2034 2054 1909 204 185 46 N ATOM 1919 CZ ARG A 437 -0.257 5.017 12.550 1.00 16.20 C ANISOU 1919 CZ ARG A 437 1978 2325 1851 233 289 -27 C ATOM 1920 NH1 ARG A 437 -1.297 5.123 13.366 1.00 16.81 N ANISOU 1920 NH1 ARG A 437 2009 2607 1771 294 448 -240 N ATOM 1921 NH2 ARG A 437 0.881 4.508 12.996 1.00 17.57 N ANISOU 1921 NH2 ARG A 437 2248 2370 2057 331 180 62 N ATOM 0 H ARG A 437 -0.952 8.117 7.032 1.00 14.72 H new ATOM 0 HA ARG A 437 -1.564 5.600 6.630 1.00 15.02 H new ATOM 0 HB2 ARG A 437 -2.593 7.423 8.531 1.00 15.04 H new ATOM 0 HB3 ARG A 437 -3.136 5.962 8.464 1.00 15.04 H new ATOM 0 HG2 ARG A 437 -0.937 5.162 8.864 1.00 14.50 H new ATOM 0 HG3 ARG A 437 -0.451 6.636 9.014 1.00 14.50 H new ATOM 0 HD2 ARG A 437 -1.688 6.881 10.983 1.00 15.62 H new ATOM 0 HD3 ARG A 437 -2.289 5.452 10.812 1.00 15.62 H new ATOM 0 HE ARG A 437 0.381 5.338 10.810 1.00 15.79 H new ATOM 0 HH11 ARG A 437 -2.035 5.459 13.080 1.00 16.81 H new ATOM 0 HH12 ARG A 437 -1.233 4.856 14.181 1.00 16.81 H new ATOM 0 HH21 ARG A 437 1.558 4.443 12.470 1.00 17.57 H new ATOM 0 HH22 ARG A 437 0.943 4.242 13.811 1.00 17.57 H new ATOM 1922 N VAL A 438 -3.800 7.641 5.679 1.00 15.21 N ANISOU 1922 N VAL A 438 1837 2031 1908 12 117 -152 N ATOM 1923 CA VAL A 438 -4.986 7.761 4.833 1.00 15.81 C ANISOU 1923 CA VAL A 438 1903 2094 2008 49 93 -168 C ATOM 1924 C VAL A 438 -4.676 7.381 3.380 1.00 15.54 C ANISOU 1924 C VAL A 438 1838 2098 1966 18 73 -186 C ATOM 1925 O VAL A 438 -5.556 6.925 2.649 1.00 15.58 O ANISOU 1925 O VAL A 438 1777 2140 2003 -8 78 -239 O ATOM 1926 CB VAL A 438 -5.596 9.185 4.926 1.00 16.05 C ANISOU 1926 CB VAL A 438 1941 2118 2038 84 98 -183 C ATOM 1927 CG1 VAL A 438 -6.663 9.421 3.858 1.00 17.57 C ANISOU 1927 CG1 VAL A 438 2123 2268 2282 117 24 -237 C ATOM 1928 CG2 VAL A 438 -6.166 9.418 6.318 1.00 16.10 C ANISOU 1928 CG2 VAL A 438 1932 2188 1997 -70 147 -186 C ATOM 0 H VAL A 438 -3.506 8.387 5.989 1.00 15.21 H new ATOM 0 HA VAL A 438 -5.648 7.134 5.163 1.00 15.81 H new ATOM 0 HB VAL A 438 -4.884 9.824 4.763 1.00 16.05 H new ATOM 0 HG11 VAL A 438 -7.019 10.319 3.949 1.00 17.57 H new ATOM 0 HG12 VAL A 438 -6.269 9.317 2.978 1.00 17.57 H new ATOM 0 HG13 VAL A 438 -7.380 8.777 3.968 1.00 17.57 H new ATOM 0 HG21 VAL A 438 -6.545 10.310 6.368 1.00 16.10 H new ATOM 0 HG22 VAL A 438 -6.858 8.763 6.498 1.00 16.10 H new ATOM 0 HG23 VAL A 438 -5.459 9.331 6.976 1.00 16.10 H new ATOM 1929 N GLN A 439 -3.421 7.556 2.970 1.00 14.90 N ANISOU 1929 N GLN A 439 1791 2007 1861 47 112 -152 N ATOM 1930 CA GLN A 439 -3.036 7.349 1.570 1.00 14.62 C ANISOU 1930 CA GLN A 439 1803 1928 1822 30 40 -121 C ATOM 1931 C GLN A 439 -2.429 5.987 1.271 1.00 14.54 C ANISOU 1931 C GLN A 439 1804 1916 1803 1 28 -98 C ATOM 1932 O GLN A 439 -2.218 5.653 0.110 1.00 14.93 O ANISOU 1932 O GLN A 439 1879 1990 1802 50 52 -128 O ATOM 1933 CB GLN A 439 -2.109 8.469 1.102 1.00 14.87 C ANISOU 1933 CB GLN A 439 1886 1890 1871 37 57 -82 C ATOM 1934 CG GLN A 439 -2.805 9.826 1.071 1.00 15.54 C ANISOU 1934 CG GLN A 439 1894 1937 2071 52 75 -131 C ATOM 1935 CD GLN A 439 -1.858 10.960 0.774 1.00 17.27 C ANISOU 1935 CD GLN A 439 2223 2094 2245 -2 148 -64 C ATOM 1936 OE1 GLN A 439 -1.220 10.990 -0.271 1.00 19.60 O ANISOU 1936 OE1 GLN A 439 2391 2309 2744 -164 286 -231 O ATOM 1937 NE2 GLN A 439 -1.794 11.924 1.673 1.00 18.32 N ANISOU 1937 NE2 GLN A 439 2442 2443 2073 -157 -11 -51 N ATOM 0 H GLN A 439 -2.775 7.795 3.485 1.00 14.90 H new ATOM 0 HA GLN A 439 -3.865 7.373 1.067 1.00 14.62 H new ATOM 0 HB2 GLN A 439 -1.340 8.516 1.691 1.00 14.87 H new ATOM 0 HB3 GLN A 439 -1.775 8.260 0.216 1.00 14.87 H new ATOM 0 HG2 GLN A 439 -3.505 9.811 0.400 1.00 15.54 H new ATOM 0 HG3 GLN A 439 -3.235 9.984 1.926 1.00 15.54 H new ATOM 0 HE21 GLN A 439 -2.257 11.869 2.396 1.00 18.32 H new ATOM 0 HE22 GLN A 439 -1.290 12.607 1.536 1.00 18.32 H new ATOM 1938 N ARG A 440 -2.161 5.198 2.306 1.00 14.45 N ANISOU 1938 N ARG A 440 1814 1874 1801 7 53 -82 N ATOM 1939 CA ARG A 440 -1.649 3.845 2.105 1.00 14.40 C ANISOU 1939 CA ARG A 440 1773 1873 1824 -51 66 -61 C ATOM 1940 C ARG A 440 -2.409 2.856 2.978 1.00 14.95 C ANISOU 1940 C ARG A 440 1895 1923 1862 -57 61 -75 C ATOM 1941 O ARG A 440 -3.213 2.079 2.470 1.00 15.45 O ANISOU 1941 O ARG A 440 1882 2046 1941 -170 43 -37 O ATOM 1942 CB ARG A 440 -0.125 3.788 2.321 1.00 13.98 C ANISOU 1942 CB ARG A 440 1683 1830 1797 -72 98 -53 C ATOM 1943 CG ARG A 440 0.460 2.376 2.242 1.00 13.79 C ANISOU 1943 CG ARG A 440 1725 1761 1752 -35 169 15 C ATOM 1944 CD ARG A 440 1.855 2.341 1.605 1.00 13.33 C ANISOU 1944 CD ARG A 440 1576 1759 1728 -18 99 65 C ATOM 1945 NE ARG A 440 2.484 1.030 1.779 1.00 14.22 N ANISOU 1945 NE ARG A 440 1737 1777 1885 26 70 -94 N ATOM 1946 CZ ARG A 440 2.189 -0.056 1.062 1.00 13.23 C ANISOU 1946 CZ ARG A 440 1650 1573 1801 128 41 -160 C ATOM 1947 NH1 ARG A 440 1.279 0.000 0.095 1.00 14.42 N ANISOU 1947 NH1 ARG A 440 1700 1853 1925 99 3 -144 N ATOM 1948 NH2 ARG A 440 2.809 -1.205 1.308 1.00 15.39 N ANISOU 1948 NH2 ARG A 440 1723 2026 2097 51 171 21 N ATOM 0 H ARG A 440 -2.268 5.424 3.129 1.00 14.45 H new ATOM 0 HA ARG A 440 -1.800 3.585 1.183 1.00 14.40 H new ATOM 0 HB2 ARG A 440 0.308 4.346 1.656 1.00 13.98 H new ATOM 0 HB3 ARG A 440 0.084 4.167 3.189 1.00 13.98 H new ATOM 0 HG2 ARG A 440 0.508 2.001 3.135 1.00 13.79 H new ATOM 0 HG3 ARG A 440 -0.139 1.811 1.729 1.00 13.79 H new ATOM 0 HD2 ARG A 440 1.787 2.547 0.660 1.00 13.33 H new ATOM 0 HD3 ARG A 440 2.413 3.026 2.005 1.00 13.33 H new ATOM 0 HE ARG A 440 3.087 0.955 2.387 1.00 14.22 H new ATOM 0 HH11 ARG A 440 0.875 0.740 -0.073 1.00 14.42 H new ATOM 0 HH12 ARG A 440 1.094 -0.704 -0.363 1.00 14.42 H new ATOM 0 HH21 ARG A 440 3.401 -1.249 1.930 1.00 15.39 H new ATOM 0 HH22 ARG A 440 2.618 -1.904 0.845 1.00 15.39 H new ATOM 1949 N ASN A 441 -2.152 2.889 4.281 1.00 14.82 N ANISOU 1949 N ASN A 441 1895 1901 1832 -107 124 -41 N ATOM 1950 CA ASN A 441 -2.927 2.123 5.244 1.00 15.40 C ANISOU 1950 CA ASN A 441 2040 1925 1883 -83 148 -58 C ATOM 1951 C ASN A 441 -2.615 2.591 6.657 1.00 15.48 C ANISOU 1951 C ASN A 441 2082 1911 1888 -91 138 -32 C ATOM 1952 O ASN A 441 -1.662 3.350 6.872 1.00 15.70 O ANISOU 1952 O ASN A 441 2107 1946 1911 -31 140 -60 O ATOM 1953 CB ASN A 441 -2.675 0.623 5.084 1.00 15.57 C ANISOU 1953 CB ASN A 441 2070 1915 1928 -89 143 -35 C ATOM 1954 CG ASN A 441 -1.229 0.248 5.332 1.00 15.54 C ANISOU 1954 CG ASN A 441 1968 1982 1951 -2 138 -139 C ATOM 1955 OD1 ASN A 441 -0.651 0.613 6.360 1.00 16.56 O ANISOU 1955 OD1 ASN A 441 2100 2061 2130 -77 109 -197 O ATOM 1956 ND2 ASN A 441 -0.633 -0.484 4.395 1.00 17.34 N ANISOU 1956 ND2 ASN A 441 2263 2062 2262 -56 255 -120 N ATOM 0 H ASN A 441 -1.521 3.358 4.631 1.00 14.82 H new ATOM 0 HA ASN A 441 -3.870 2.276 5.075 1.00 15.40 H new ATOM 0 HB2 ASN A 441 -3.243 0.135 5.701 1.00 15.57 H new ATOM 0 HB3 ASN A 441 -2.928 0.349 4.188 1.00 15.57 H new ATOM 0 HD21 ASN A 441 0.188 -0.722 4.492 1.00 17.34 H new ATOM 0 HD22 ASN A 441 -1.068 -0.720 3.692 1.00 17.34 H new ATOM 1957 N GLY A 442 -3.410 2.122 7.616 1.00 15.72 N ANISOU 1957 N GLY A 442 2095 1957 1921 -47 191 -58 N ATOM 1958 CA GLY A 442 -3.322 2.604 8.991 1.00 16.56 C ANISOU 1958 CA GLY A 442 2256 2061 1975 -84 164 -24 C ATOM 1959 C GLY A 442 -2.086 2.196 9.770 1.00 16.89 C ANISOU 1959 C GLY A 442 2299 2079 2039 -81 143 8 C ATOM 1960 O GLY A 442 -1.904 2.623 10.912 1.00 17.26 O ANISOU 1960 O GLY A 442 2404 2119 2032 -114 133 2 O ATOM 0 H GLY A 442 -4.011 1.520 7.489 1.00 15.72 H new ATOM 0 HA2 GLY A 442 -3.367 3.573 8.977 1.00 16.56 H new ATOM 0 HA3 GLY A 442 -4.103 2.291 9.474 1.00 16.56 H new ATOM 1961 N ILE A 443 -1.231 1.384 9.151 1.00 17.29 N ANISOU 1961 N ILE A 443 2266 2125 2178 -48 111 38 N ATOM 1962 CA ILE A 443 -0.031 0.857 9.795 1.00 18.06 C ANISOU 1962 CA ILE A 443 2320 2228 2313 -44 71 18 C ATOM 1963 C ILE A 443 1.199 1.744 9.553 1.00 17.59 C ANISOU 1963 C ILE A 443 2226 2213 2244 -26 23 17 C ATOM 1964 O ILE A 443 2.213 1.587 10.223 1.00 18.44 O ANISOU 1964 O ILE A 443 2278 2307 2418 -47 -45 62 O ATOM 1965 CB ILE A 443 0.254 -0.615 9.337 1.00 18.63 C ANISOU 1965 CB ILE A 443 2395 2280 2401 -58 84 5 C ATOM 1966 CG1 ILE A 443 -1.023 -1.468 9.389 1.00 20.32 C ANISOU 1966 CG1 ILE A 443 2591 2459 2669 -16 111 43 C ATOM 1967 CG2 ILE A 443 1.364 -1.257 10.166 1.00 19.49 C ANISOU 1967 CG2 ILE A 443 2462 2432 2510 -79 148 -17 C ATOM 1968 CD1 ILE A 443 -1.599 -1.673 10.783 1.00 23.04 C ANISOU 1968 CD1 ILE A 443 2912 2868 2973 35 140 186 C ATOM 0 H ILE A 443 -1.333 1.122 8.338 1.00 17.29 H new ATOM 0 HA ILE A 443 -0.204 0.857 10.750 1.00 18.06 H new ATOM 0 HB ILE A 443 0.557 -0.576 8.416 1.00 18.63 H new ATOM 0 HG12 ILE A 443 -1.698 -1.050 8.832 1.00 20.32 H new ATOM 0 HG13 ILE A 443 -0.833 -2.336 9.001 1.00 20.32 H new ATOM 0 HG21 ILE A 443 1.515 -2.164 9.858 1.00 19.49 H new ATOM 0 HG22 ILE A 443 2.180 -0.743 10.068 1.00 19.49 H new ATOM 0 HG23 ILE A 443 1.103 -1.273 11.100 1.00 19.49 H new ATOM 0 HD11 ILE A 443 -2.399 -2.219 10.726 1.00 23.04 H new ATOM 0 HD12 ILE A 443 -0.943 -2.118 11.342 1.00 23.04 H new ATOM 0 HD13 ILE A 443 -1.823 -0.812 11.171 1.00 23.04 H new ATOM 1969 N MET A 444 1.108 2.675 8.604 1.00 16.68 N ANISOU 1969 N MET A 444 2100 2141 2095 38 37 3 N ATOM 1970 CA MET A 444 2.250 3.529 8.250 1.00 15.81 C ANISOU 1970 CA MET A 444 1999 2056 1950 65 42 -61 C ATOM 1971 C MET A 444 2.876 4.165 9.487 1.00 15.67 C ANISOU 1971 C MET A 444 2015 2075 1861 66 62 -37 C ATOM 1972 O MET A 444 2.183 4.811 10.279 1.00 15.68 O ANISOU 1972 O MET A 444 1973 2117 1864 117 104 -100 O ATOM 1973 CB MET A 444 1.850 4.608 7.240 1.00 15.68 C ANISOU 1973 CB MET A 444 2003 2058 1897 65 21 -62 C ATOM 1974 CG MET A 444 1.487 4.073 5.857 1.00 15.89 C ANISOU 1974 CG MET A 444 2067 2176 1792 131 59 -228 C ATOM 1975 SD MET A 444 2.867 3.315 4.969 1.00 16.31 S ANISOU 1975 SD MET A 444 2148 2256 1792 248 -69 -325 S ATOM 1976 CE MET A 444 3.698 4.769 4.341 1.00 18.20 C ANISOU 1976 CE MET A 444 2266 2541 2107 85 63 -240 C ATOM 0 H MET A 444 0.394 2.831 8.151 1.00 16.68 H new ATOM 0 HA MET A 444 2.915 2.957 7.835 1.00 15.81 H new ATOM 0 HB2 MET A 444 1.093 5.101 7.593 1.00 15.68 H new ATOM 0 HB3 MET A 444 2.582 5.238 7.149 1.00 15.68 H new ATOM 0 HG2 MET A 444 0.777 3.418 5.951 1.00 15.89 H new ATOM 0 HG3 MET A 444 1.133 4.801 5.323 1.00 15.89 H new ATOM 0 HE1 MET A 444 4.337 4.508 3.659 1.00 18.20 H new ATOM 0 HE2 MET A 444 3.045 5.375 3.957 1.00 18.20 H new ATOM 0 HE3 MET A 444 4.164 5.214 5.066 1.00 18.20 H new ATOM 1977 N VAL A 445 4.191 3.990 9.622 1.00 15.69 N ANISOU 1977 N VAL A 445 2044 2082 1833 35 38 -28 N ATOM 1978 CA VAL A 445 4.938 4.215 10.873 1.00 16.13 C ANISOU 1978 CA VAL A 445 2178 2060 1888 51 35 -17 C ATOM 1979 C VAL A 445 4.459 3.167 11.865 1.00 16.84 C ANISOU 1979 C VAL A 445 2301 2111 1986 34 53 5 C ATOM 1980 O VAL A 445 3.663 3.440 12.760 1.00 17.14 O ANISOU 1980 O VAL A 445 2366 2092 2051 50 133 78 O ATOM 1981 CB VAL A 445 4.840 5.661 11.447 1.00 15.94 C ANISOU 1981 CB VAL A 445 2149 2060 1847 39 34 -37 C ATOM 1982 CG1 VAL A 445 5.854 5.838 12.573 1.00 16.50 C ANISOU 1982 CG1 VAL A 445 2192 2208 1870 105 -38 0 C ATOM 1983 CG2 VAL A 445 5.103 6.691 10.361 1.00 15.94 C ANISOU 1983 CG2 VAL A 445 2167 2008 1880 52 55 -27 C ATOM 0 H VAL A 445 4.691 3.730 8.973 1.00 15.69 H new ATOM 0 HA VAL A 445 5.886 4.123 10.689 1.00 16.13 H new ATOM 0 HB VAL A 445 3.943 5.794 11.790 1.00 15.94 H new ATOM 0 HG11 VAL A 445 5.790 6.739 12.928 1.00 16.50 H new ATOM 0 HG12 VAL A 445 5.669 5.199 13.279 1.00 16.50 H new ATOM 0 HG13 VAL A 445 6.749 5.689 12.229 1.00 16.50 H new ATOM 0 HG21 VAL A 445 5.038 7.583 10.738 1.00 15.94 H new ATOM 0 HG22 VAL A 445 5.993 6.558 9.998 1.00 15.94 H new ATOM 0 HG23 VAL A 445 4.447 6.590 9.654 1.00 15.94 H new ATOM 1984 N GLN A 446 4.953 1.950 11.658 1.00 17.60 N ANISOU 1984 N GLN A 446 2467 2132 2087 16 71 33 N ATOM 1985 CA GLN A 446 4.431 0.750 12.296 1.00 19.02 C ANISOU 1985 CA GLN A 446 2633 2353 2238 -7 49 48 C ATOM 1986 C GLN A 446 4.785 0.648 13.772 1.00 19.35 C ANISOU 1986 C GLN A 446 2685 2421 2246 -14 59 103 C ATOM 1987 O GLN A 446 3.986 0.158 14.577 1.00 20.30 O ANISOU 1987 O GLN A 446 2731 2620 2360 -43 119 101 O ATOM 1988 CB GLN A 446 4.956 -0.469 11.537 1.00 19.21 C ANISOU 1988 CB GLN A 446 2722 2317 2258 -17 39 35 C ATOM 1989 CG GLN A 446 4.508 -1.806 12.077 1.00 20.81 C ANISOU 1989 CG GLN A 446 2886 2468 2552 -16 25 37 C ATOM 1990 CD GLN A 446 4.775 -2.930 11.109 1.00 21.97 C ANISOU 1990 CD GLN A 446 3027 2461 2858 -18 -76 -20 C ATOM 1991 OE1 GLN A 446 3.910 -3.771 10.876 1.00 25.09 O ANISOU 1991 OE1 GLN A 446 3311 2845 3376 -81 -87 -30 O ATOM 1992 NE2 GLN A 446 5.968 -2.944 10.521 1.00 22.34 N ANISOU 1992 NE2 GLN A 446 3155 2382 2948 -128 -47 -15 N ATOM 0 H GLN A 446 5.615 1.797 11.131 1.00 17.60 H new ATOM 0 HA GLN A 446 3.463 0.792 12.259 1.00 19.02 H new ATOM 0 HB2 GLN A 446 4.676 -0.400 10.611 1.00 19.21 H new ATOM 0 HB3 GLN A 446 5.926 -0.443 11.543 1.00 19.21 H new ATOM 0 HG2 GLN A 446 4.967 -1.985 12.913 1.00 20.81 H new ATOM 0 HG3 GLN A 446 3.559 -1.771 12.276 1.00 20.81 H new ATOM 0 HE21 GLN A 446 6.548 -2.338 10.710 1.00 22.34 H new ATOM 0 HE22 GLN A 446 6.160 -3.559 9.952 1.00 22.34 H new ATOM 1993 N LYS A 447 5.978 1.118 14.117 1.00 19.27 N ANISOU 1993 N LYS A 447 2697 2419 2204 -9 2 115 N ATOM 1994 CA LYS A 447 6.542 0.909 15.450 1.00 19.99 C ANISOU 1994 CA LYS A 447 2762 2543 2286 1 -34 106 C ATOM 1995 C LYS A 447 6.757 2.235 16.175 1.00 18.87 C ANISOU 1995 C LYS A 447 2643 2430 2095 -18 -26 128 C ATOM 1996 O LYS A 447 7.083 3.252 15.553 1.00 18.02 O ANISOU 1996 O LYS A 447 2566 2298 1979 9 -47 198 O ATOM 1997 CB LYS A 447 7.863 0.137 15.345 1.00 20.11 C ANISOU 1997 CB LYS A 447 2794 2541 2305 -14 -41 105 C ATOM 1998 CG LYS A 447 7.740 -1.238 14.671 1.00 22.12 C ANISOU 1998 CG LYS A 447 3046 2789 2569 61 -106 116 C ATOM 1999 CD LYS A 447 8.949 -2.142 14.915 1.00 23.15 C ANISOU 1999 CD LYS A 447 3087 2936 2770 44 -51 83 C ATOM 2000 CE LYS A 447 10.220 -1.625 14.259 1.00 26.90 C ANISOU 2000 CE LYS A 447 3559 3422 3239 108 -57 146 C ATOM 2001 NZ LYS A 447 11.328 -2.629 14.278 1.00 29.34 N ANISOU 2001 NZ LYS A 447 3891 3682 3574 89 1 88 N ATOM 0 H LYS A 447 6.485 1.567 13.587 1.00 19.27 H new ATOM 0 HA LYS A 447 5.909 0.387 15.968 1.00 19.99 H new ATOM 0 HB2 LYS A 447 8.500 0.673 14.848 1.00 20.11 H new ATOM 0 HB3 LYS A 447 8.227 0.017 16.236 1.00 20.11 H new ATOM 0 HG2 LYS A 447 6.942 -1.681 14.998 1.00 22.12 H new ATOM 0 HG3 LYS A 447 7.624 -1.114 13.716 1.00 22.12 H new ATOM 0 HD2 LYS A 447 9.096 -2.227 15.870 1.00 23.15 H new ATOM 0 HD3 LYS A 447 8.755 -3.031 14.578 1.00 23.15 H new ATOM 0 HE2 LYS A 447 10.028 -1.378 13.341 1.00 26.90 H new ATOM 0 HE3 LYS A 447 10.510 -0.820 14.715 1.00 26.90 H new ATOM 0 HZ1 LYS A 447 12.048 -2.284 13.885 1.00 29.34 H new ATOM 0 HZ2 LYS A 447 11.523 -2.841 15.120 1.00 29.34 H new ATOM 0 HZ3 LYS A 447 11.073 -3.361 13.840 1.00 29.34 H new ATOM 2002 N ASP A 448 6.585 2.216 17.494 1.00 18.48 N ANISOU 2002 N ASP A 448 2570 2439 2010 -17 -27 161 N ATOM 2003 CA ASP A 448 6.813 3.403 18.319 1.00 18.29 C ANISOU 2003 CA ASP A 448 2554 2445 1950 -5 -14 202 C ATOM 2004 C ASP A 448 8.243 3.914 18.162 1.00 17.89 C ANISOU 2004 C ASP A 448 2473 2413 1908 42 0 204 C ATOM 2005 O ASP A 448 8.489 5.113 18.230 1.00 17.20 O ANISOU 2005 O ASP A 448 2419 2286 1829 73 1 259 O ATOM 2006 CB ASP A 448 6.529 3.097 19.795 1.00 18.67 C ANISOU 2006 CB ASP A 448 2610 2557 1923 -25 -11 227 C ATOM 2007 CG ASP A 448 5.063 2.768 20.061 1.00 20.97 C ANISOU 2007 CG ASP A 448 2793 2963 2210 24 -74 284 C ATOM 2008 OD1 ASP A 448 4.186 3.176 19.270 1.00 25.36 O ANISOU 2008 OD1 ASP A 448 3152 3723 2758 65 -1 384 O ATOM 2009 OD2 ASP A 448 4.784 2.098 21.078 1.00 23.70 O ANISOU 2009 OD2 ASP A 448 3153 3399 2453 -89 -69 343 O ATOM 0 H ASP A 448 6.335 1.521 17.935 1.00 18.48 H new ATOM 0 HA ASP A 448 6.204 4.094 18.017 1.00 18.29 H new ATOM 0 HB2 ASP A 448 7.080 2.350 20.078 1.00 18.67 H new ATOM 0 HB3 ASP A 448 6.788 3.861 20.335 1.00 18.67 H new ATOM 2010 N GLU A 449 9.171 2.981 17.951 1.00 17.73 N ANISOU 2010 N GLU A 449 2405 2395 1935 63 1 203 N ATOM 2011 CA GLU A 449 10.588 3.267 17.741 1.00 18.26 C ANISOU 2011 CA GLU A 449 2460 2432 2046 51 -2 202 C ATOM 2012 C GLU A 449 10.807 4.164 16.524 1.00 17.33 C ANISOU 2012 C GLU A 449 2312 2304 1966 50 0 141 C ATOM 2013 O GLU A 449 11.663 5.046 16.532 1.00 17.48 O ANISOU 2013 O GLU A 449 2331 2307 2001 73 14 112 O ATOM 2014 CB GLU A 449 11.360 1.949 17.563 1.00 19.08 C ANISOU 2014 CB GLU A 449 2539 2537 2173 57 -21 238 C ATOM 2015 CG GLU A 449 11.370 1.014 18.794 1.00 22.04 C ANISOU 2015 CG GLU A 449 3010 2832 2531 38 5 296 C ATOM 2016 CD GLU A 449 10.080 0.208 19.004 1.00 24.65 C ANISOU 2016 CD GLU A 449 3368 3135 2860 38 -116 352 C ATOM 2017 OE1 GLU A 449 9.951 -0.451 20.057 1.00 26.18 O ANISOU 2017 OE1 GLU A 449 3552 3411 2983 52 -42 429 O ATOM 2018 OE2 GLU A 449 9.190 0.215 18.138 1.00 26.31 O ANISOU 2018 OE2 GLU A 449 3660 3215 3121 68 -160 389 O ATOM 0 H GLU A 449 8.987 2.141 17.926 1.00 17.73 H new ATOM 0 HA GLU A 449 10.918 3.740 18.521 1.00 18.26 H new ATOM 0 HB2 GLU A 449 10.978 1.467 16.813 1.00 19.08 H new ATOM 0 HB3 GLU A 449 12.277 2.159 17.328 1.00 19.08 H new ATOM 0 HG2 GLU A 449 12.112 0.395 18.708 1.00 22.04 H new ATOM 0 HG3 GLU A 449 11.536 1.547 19.587 1.00 22.04 H new ATOM 2019 N GLN A 450 10.022 3.922 15.479 1.00 16.39 N ANISOU 2019 N GLN A 450 2243 2122 1862 47 -18 99 N ATOM 2020 CA GLN A 450 10.079 4.721 14.261 1.00 15.56 C ANISOU 2020 CA GLN A 450 2121 2030 1759 32 18 79 C ATOM 2021 C GLN A 450 9.475 6.115 14.461 1.00 15.09 C ANISOU 2021 C GLN A 450 2050 1988 1694 26 6 87 C ATOM 2022 O GLN A 450 10.032 7.118 14.001 1.00 14.94 O ANISOU 2022 O GLN A 450 2032 1968 1676 31 54 90 O ATOM 2023 CB GLN A 450 9.389 3.961 13.128 1.00 15.50 C ANISOU 2023 CB GLN A 450 2160 2011 1716 29 13 68 C ATOM 2024 CG GLN A 450 10.092 2.646 12.797 1.00 15.66 C ANISOU 2024 CG GLN A 450 2171 2008 1771 75 17 92 C ATOM 2025 CD GLN A 450 9.200 1.618 12.130 1.00 16.24 C ANISOU 2025 CD GLN A 450 2326 2116 1726 125 -10 85 C ATOM 2026 OE1 GLN A 450 7.981 1.785 12.040 1.00 15.70 O ANISOU 2026 OE1 GLN A 450 2248 1984 1731 73 46 63 O ATOM 2027 NE2 GLN A 450 9.812 0.536 11.659 1.00 16.53 N ANISOU 2027 NE2 GLN A 450 2399 2098 1783 232 -19 143 N ATOM 0 H GLN A 450 9.441 3.289 15.457 1.00 16.39 H new ATOM 0 HA GLN A 450 11.009 4.863 14.025 1.00 15.56 H new ATOM 0 HB2 GLN A 450 8.469 3.779 13.377 1.00 15.50 H new ATOM 0 HB3 GLN A 450 9.364 4.520 12.336 1.00 15.50 H new ATOM 0 HG2 GLN A 450 10.846 2.831 12.216 1.00 15.66 H new ATOM 0 HG3 GLN A 450 10.450 2.267 13.615 1.00 15.66 H new ATOM 0 HE21 GLN A 450 10.664 0.454 11.740 1.00 16.53 H new ATOM 0 HE22 GLN A 450 9.356 -0.082 11.273 1.00 16.53 H new ATOM 2028 N LEU A 451 8.348 6.183 15.162 1.00 14.56 N ANISOU 2028 N LEU A 451 1983 1949 1599 80 -31 62 N ATOM 2029 CA LEU A 451 7.762 7.471 15.498 1.00 14.67 C ANISOU 2029 CA LEU A 451 1989 1936 1649 92 2 64 C ATOM 2030 C LEU A 451 8.715 8.309 16.356 1.00 14.61 C ANISOU 2030 C LEU A 451 1967 1937 1646 109 -19 88 C ATOM 2031 O LEU A 451 8.810 9.514 16.164 1.00 14.73 O ANISOU 2031 O LEU A 451 2025 1859 1710 152 15 95 O ATOM 2032 CB LEU A 451 6.388 7.313 16.164 1.00 14.56 C ANISOU 2032 CB LEU A 451 1959 1935 1636 117 -30 61 C ATOM 2033 CG LEU A 451 5.593 8.602 16.395 1.00 15.77 C ANISOU 2033 CG LEU A 451 2176 1999 1816 84 33 0 C ATOM 2034 CD1 LEU A 451 5.228 9.299 15.086 1.00 16.21 C ANISOU 2034 CD1 LEU A 451 2253 2123 1781 190 33 68 C ATOM 2035 CD2 LEU A 451 4.337 8.309 17.203 1.00 15.73 C ANISOU 2035 CD2 LEU A 451 2119 2046 1812 73 58 90 C ATOM 0 H LEU A 451 7.911 5.500 15.450 1.00 14.56 H new ATOM 0 HA LEU A 451 7.621 7.952 14.667 1.00 14.67 H new ATOM 0 HB2 LEU A 451 5.851 6.718 15.617 1.00 14.56 H new ATOM 0 HB3 LEU A 451 6.513 6.875 17.020 1.00 14.56 H new ATOM 0 HG LEU A 451 6.164 9.207 16.894 1.00 15.77 H new ATOM 0 HD11 LEU A 451 4.727 10.107 15.278 1.00 16.21 H new ATOM 0 HD12 LEU A 451 6.038 9.528 14.604 1.00 16.21 H new ATOM 0 HD13 LEU A 451 4.686 8.705 14.543 1.00 16.21 H new ATOM 0 HD21 LEU A 451 3.843 9.132 17.343 1.00 15.73 H new ATOM 0 HD22 LEU A 451 3.782 7.677 16.721 1.00 15.73 H new ATOM 0 HD23 LEU A 451 4.585 7.932 18.061 1.00 15.73 H new ATOM 2036 N ASP A 452 9.432 7.668 17.283 1.00 14.79 N ANISOU 2036 N ASP A 452 1957 1982 1680 138 -48 92 N ATOM 2037 CA ASP A 452 10.440 8.367 18.092 1.00 15.21 C ANISOU 2037 CA ASP A 452 1987 2025 1764 106 -40 93 C ATOM 2038 C ASP A 452 11.454 9.124 17.230 1.00 15.02 C ANISOU 2038 C ASP A 452 1969 2035 1703 122 -49 83 C ATOM 2039 O ASP A 452 11.840 10.247 17.552 1.00 15.04 O ANISOU 2039 O ASP A 452 1987 2066 1660 141 -83 89 O ATOM 2040 CB ASP A 452 11.197 7.387 18.999 1.00 15.66 C ANISOU 2040 CB ASP A 452 2071 2098 1778 112 -59 119 C ATOM 2041 CG ASP A 452 10.358 6.853 20.149 1.00 17.18 C ANISOU 2041 CG ASP A 452 2160 2304 2062 154 -19 112 C ATOM 2042 OD1 ASP A 452 10.777 5.823 20.728 1.00 19.25 O ANISOU 2042 OD1 ASP A 452 2433 2756 2123 105 -68 294 O ATOM 2043 OD2 ASP A 452 9.311 7.451 20.491 1.00 18.91 O ANISOU 2043 OD2 ASP A 452 2322 2810 2052 281 131 164 O ATOM 0 H ASP A 452 9.351 6.830 17.460 1.00 14.79 H new ATOM 0 HA ASP A 452 9.954 9.009 18.633 1.00 15.21 H new ATOM 0 HB2 ASP A 452 11.513 6.641 18.465 1.00 15.66 H new ATOM 0 HB3 ASP A 452 11.981 7.830 19.359 1.00 15.66 H new ATOM 2044 N VAL A 453 11.874 8.507 16.127 1.00 14.70 N ANISOU 2044 N VAL A 453 1925 1987 1672 111 23 102 N ATOM 2045 CA VAL A 453 12.858 9.129 15.240 1.00 14.77 C ANISOU 2045 CA VAL A 453 1958 1947 1704 87 42 93 C ATOM 2046 C VAL A 453 12.266 10.353 14.551 1.00 14.15 C ANISOU 2046 C VAL A 453 1898 1906 1570 88 25 86 C ATOM 2047 O VAL A 453 12.911 11.398 14.468 1.00 14.00 O ANISOU 2047 O VAL A 453 1906 1952 1462 75 12 94 O ATOM 2048 CB VAL A 453 13.408 8.119 14.207 1.00 14.56 C ANISOU 2048 CB VAL A 453 1927 1924 1678 122 65 94 C ATOM 2049 CG1 VAL A 453 14.238 8.822 13.134 1.00 16.01 C ANISOU 2049 CG1 VAL A 453 2043 2099 1938 8 122 4 C ATOM 2050 CG2 VAL A 453 14.235 7.041 14.905 1.00 16.04 C ANISOU 2050 CG2 VAL A 453 2036 2141 1917 160 -19 123 C ATOM 0 H VAL A 453 11.603 7.731 15.874 1.00 14.70 H new ATOM 0 HA VAL A 453 13.605 9.421 15.785 1.00 14.77 H new ATOM 0 HB VAL A 453 12.653 7.697 13.769 1.00 14.56 H new ATOM 0 HG11 VAL A 453 14.570 8.167 12.500 1.00 16.01 H new ATOM 0 HG12 VAL A 453 13.685 9.469 12.669 1.00 16.01 H new ATOM 0 HG13 VAL A 453 14.987 9.277 13.550 1.00 16.01 H new ATOM 0 HG21 VAL A 453 14.573 6.415 14.246 1.00 16.04 H new ATOM 0 HG22 VAL A 453 14.979 7.454 15.370 1.00 16.04 H new ATOM 0 HG23 VAL A 453 13.678 6.568 15.543 1.00 16.04 H new ATOM 2051 N LEU A 454 11.033 10.223 14.076 1.00 14.03 N ANISOU 2051 N LEU A 454 1955 1842 1533 103 0 54 N ATOM 2052 CA LEU A 454 10.351 11.348 13.452 1.00 14.05 C ANISOU 2052 CA LEU A 454 1954 1835 1546 79 -38 63 C ATOM 2053 C LEU A 454 10.185 12.501 14.441 1.00 13.85 C ANISOU 2053 C LEU A 454 1943 1825 1492 64 -62 44 C ATOM 2054 O LEU A 454 10.389 13.663 14.089 1.00 13.67 O ANISOU 2054 O LEU A 454 1993 1752 1448 50 -123 12 O ATOM 2055 CB LEU A 454 9.004 10.913 12.874 1.00 13.95 C ANISOU 2055 CB LEU A 454 1929 1820 1552 91 -29 34 C ATOM 2056 CG LEU A 454 9.093 9.938 11.692 1.00 14.75 C ANISOU 2056 CG LEU A 454 2078 1938 1586 -33 -29 78 C ATOM 2057 CD1 LEU A 454 7.696 9.614 11.179 1.00 15.99 C ANISOU 2057 CD1 LEU A 454 2157 2040 1877 -93 -55 110 C ATOM 2058 CD2 LEU A 454 9.984 10.481 10.564 1.00 15.22 C ANISOU 2058 CD2 LEU A 454 2102 2142 1538 -47 8 54 C ATOM 0 H LEU A 454 10.576 9.495 14.105 1.00 14.03 H new ATOM 0 HA LEU A 454 10.899 11.666 12.718 1.00 14.05 H new ATOM 0 HB2 LEU A 454 8.483 10.499 13.579 1.00 13.95 H new ATOM 0 HB3 LEU A 454 8.519 11.703 12.589 1.00 13.95 H new ATOM 0 HG LEU A 454 9.509 9.121 12.009 1.00 14.75 H new ATOM 0 HD11 LEU A 454 7.760 8.998 10.433 1.00 15.99 H new ATOM 0 HD12 LEU A 454 7.176 9.207 11.890 1.00 15.99 H new ATOM 0 HD13 LEU A 454 7.261 10.430 10.887 1.00 15.99 H new ATOM 0 HD21 LEU A 454 10.015 9.838 9.838 1.00 15.22 H new ATOM 0 HD22 LEU A 454 9.620 11.319 10.238 1.00 15.22 H new ATOM 0 HD23 LEU A 454 10.881 10.629 10.903 1.00 15.22 H new ATOM 2059 N ILE A 455 9.841 12.174 15.685 1.00 13.66 N ANISOU 2059 N ILE A 455 1910 1820 1460 85 -90 46 N ATOM 2060 CA ILE A 455 9.696 13.190 16.719 1.00 14.31 C ANISOU 2060 CA ILE A 455 1969 1929 1536 98 -68 15 C ATOM 2061 C ILE A 455 11.017 13.925 16.969 1.00 14.51 C ANISOU 2061 C ILE A 455 1994 1941 1579 101 -60 31 C ATOM 2062 O ILE A 455 11.039 15.155 17.073 1.00 15.11 O ANISOU 2062 O ILE A 455 2054 2046 1638 97 -146 -18 O ATOM 2063 CB ILE A 455 9.124 12.578 18.020 1.00 14.18 C ANISOU 2063 CB ILE A 455 1947 1946 1493 90 -60 25 C ATOM 2064 CG1 ILE A 455 7.661 12.162 17.803 1.00 14.72 C ANISOU 2064 CG1 ILE A 455 2025 1939 1630 92 -25 2 C ATOM 2065 CG2 ILE A 455 9.243 13.563 19.182 1.00 15.57 C ANISOU 2065 CG2 ILE A 455 2135 2116 1663 118 -108 -74 C ATOM 2066 CD1 ILE A 455 7.103 11.236 18.863 1.00 15.60 C ANISOU 2066 CD1 ILE A 455 2189 2089 1647 -11 -30 56 C ATOM 0 H ILE A 455 9.688 11.370 15.949 1.00 13.66 H new ATOM 0 HA ILE A 455 9.059 13.850 16.403 1.00 14.31 H new ATOM 0 HB ILE A 455 9.641 11.789 18.247 1.00 14.18 H new ATOM 0 HG12 ILE A 455 7.112 12.961 17.767 1.00 14.72 H new ATOM 0 HG13 ILE A 455 7.586 11.727 16.939 1.00 14.72 H new ATOM 0 HG21 ILE A 455 8.879 13.160 19.986 1.00 15.57 H new ATOM 0 HG22 ILE A 455 10.177 13.784 19.325 1.00 15.57 H new ATOM 0 HG23 ILE A 455 8.749 14.371 18.973 1.00 15.57 H new ATOM 0 HD11 ILE A 455 6.180 11.023 18.653 1.00 15.60 H new ATOM 0 HD12 ILE A 455 7.626 10.419 18.887 1.00 15.60 H new ATOM 0 HD13 ILE A 455 7.145 11.672 19.728 1.00 15.60 H new ATOM 2067 N LYS A 456 12.114 13.170 17.039 1.00 14.96 N ANISOU 2067 N LYS A 456 2016 2002 1663 91 -98 52 N ATOM 2068 CA LYS A 456 13.434 13.764 17.238 1.00 15.44 C ANISOU 2068 CA LYS A 456 2065 2060 1738 76 -98 21 C ATOM 2069 C LYS A 456 13.827 14.684 16.084 1.00 15.77 C ANISOU 2069 C LYS A 456 2129 2089 1774 53 -133 30 C ATOM 2070 O LYS A 456 14.354 15.772 16.307 1.00 16.08 O ANISOU 2070 O LYS A 456 2190 2151 1769 57 -225 -5 O ATOM 2071 CB LYS A 456 14.500 12.686 17.432 1.00 15.45 C ANISOU 2071 CB LYS A 456 2059 2033 1779 124 -81 45 C ATOM 2072 CG LYS A 456 15.887 13.237 17.724 1.00 16.77 C ANISOU 2072 CG LYS A 456 2123 2259 1989 149 -97 22 C ATOM 2073 CD LYS A 456 16.887 12.129 17.972 1.00 18.05 C ANISOU 2073 CD LYS A 456 2202 2406 2249 164 -122 101 C ATOM 2074 CE LYS A 456 18.311 12.661 17.972 1.00 19.55 C ANISOU 2074 CE LYS A 456 2417 2563 2449 162 -153 103 C ATOM 2075 NZ LYS A 456 19.286 11.538 17.834 1.00 21.57 N ANISOU 2075 NZ LYS A 456 2614 2862 2719 218 -175 39 N ATOM 0 H LYS A 456 12.114 12.312 16.974 1.00 14.96 H new ATOM 0 HA LYS A 456 13.380 14.301 18.044 1.00 15.44 H new ATOM 0 HB2 LYS A 456 14.232 12.106 18.162 1.00 15.45 H new ATOM 0 HB3 LYS A 456 14.541 12.137 16.633 1.00 15.45 H new ATOM 0 HG2 LYS A 456 16.184 13.780 16.977 1.00 16.77 H new ATOM 0 HG3 LYS A 456 15.848 13.818 18.500 1.00 16.77 H new ATOM 0 HD2 LYS A 456 16.698 11.704 18.823 1.00 18.05 H new ATOM 0 HD3 LYS A 456 16.794 11.447 17.288 1.00 18.05 H new ATOM 0 HE2 LYS A 456 18.428 13.290 17.243 1.00 19.55 H new ATOM 0 HE3 LYS A 456 18.481 13.146 18.795 1.00 19.55 H new ATOM 0 HZ1 LYS A 456 20.115 11.861 17.850 1.00 21.57 H new ATOM 0 HZ2 LYS A 456 19.178 10.966 18.507 1.00 21.57 H new ATOM 0 HZ3 LYS A 456 19.147 11.117 17.062 1.00 21.57 H new ATOM 2076 N LEU A 457 13.580 14.236 14.854 1.00 15.19 N ANISOU 2076 N LEU A 457 2081 2024 1664 58 -109 34 N ATOM 2077 CA LEU A 457 13.858 15.062 13.681 1.00 15.69 C ANISOU 2077 CA LEU A 457 2134 2054 1774 53 -117 53 C ATOM 2078 C LEU A 457 13.035 16.353 13.697 1.00 15.72 C ANISOU 2078 C LEU A 457 2147 2040 1786 39 -142 52 C ATOM 2079 O LEU A 457 13.564 17.432 13.427 1.00 16.02 O ANISOU 2079 O LEU A 457 2133 2103 1850 -19 -204 50 O ATOM 2080 CB LEU A 457 13.624 14.274 12.389 1.00 15.50 C ANISOU 2080 CB LEU A 457 2122 2002 1764 69 -120 32 C ATOM 2081 CG LEU A 457 14.609 13.136 12.098 1.00 15.81 C ANISOU 2081 CG LEU A 457 2133 2073 1798 36 -47 -24 C ATOM 2082 CD1 LEU A 457 14.122 12.282 10.936 1.00 17.16 C ANISOU 2082 CD1 LEU A 457 2511 2293 1717 12 -94 -68 C ATOM 2083 CD2 LEU A 457 16.030 13.656 11.847 1.00 16.91 C ANISOU 2083 CD2 LEU A 457 2388 2066 1969 -111 62 -28 C ATOM 0 H LEU A 457 13.253 13.460 14.678 1.00 15.19 H new ATOM 0 HA LEU A 457 14.794 15.314 13.714 1.00 15.69 H new ATOM 0 HB2 LEU A 457 12.729 13.902 12.418 1.00 15.50 H new ATOM 0 HB3 LEU A 457 13.649 14.896 11.645 1.00 15.50 H new ATOM 0 HG LEU A 457 14.648 12.577 12.890 1.00 15.81 H new ATOM 0 HD11 LEU A 457 14.758 11.569 10.769 1.00 17.16 H new ATOM 0 HD12 LEU A 457 13.258 11.899 11.155 1.00 17.16 H new ATOM 0 HD13 LEU A 457 14.038 12.833 10.142 1.00 17.16 H new ATOM 0 HD21 LEU A 457 16.621 12.908 11.667 1.00 16.91 H new ATOM 0 HD22 LEU A 457 16.026 14.255 11.084 1.00 16.91 H new ATOM 0 HD23 LEU A 457 16.343 14.134 12.631 1.00 16.91 H new ATOM 2084 N ALA A 458 11.753 16.238 14.041 1.00 16.15 N ANISOU 2084 N ALA A 458 2185 2071 1877 58 -185 29 N ATOM 2085 CA ALA A 458 10.868 17.401 14.124 1.00 16.83 C ANISOU 2085 CA ALA A 458 2250 2144 2000 61 -180 22 C ATOM 2086 C ALA A 458 11.352 18.368 15.198 1.00 17.11 C ANISOU 2086 C ALA A 458 2318 2130 2050 54 -219 31 C ATOM 2087 O ALA A 458 11.428 19.581 14.967 1.00 17.44 O ANISOU 2087 O ALA A 458 2338 2142 2143 42 -288 -4 O ATOM 2088 CB ALA A 458 9.444 16.964 14.402 1.00 16.65 C ANISOU 2088 CB ALA A 458 2205 2132 1987 74 -183 28 C ATOM 0 H ALA A 458 11.374 15.490 14.232 1.00 16.15 H new ATOM 0 HA ALA A 458 10.886 17.861 13.270 1.00 16.83 H new ATOM 0 HB1 ALA A 458 8.870 17.744 14.454 1.00 16.65 H new ATOM 0 HB2 ALA A 458 9.137 16.385 13.687 1.00 16.65 H new ATOM 0 HB3 ALA A 458 9.411 16.482 15.243 1.00 16.65 H new ATOM 2089 N GLU A 459 11.706 17.826 16.365 1.00 17.95 N ANISOU 2089 N GLU A 459 2437 2240 2141 42 -258 -30 N ATOM 2090 CA GLU A 459 12.202 18.650 17.465 1.00 18.98 C ANISOU 2090 CA GLU A 459 2559 2395 2256 27 -253 -66 C ATOM 2091 C GLU A 459 13.442 19.440 17.053 1.00 19.00 C ANISOU 2091 C GLU A 459 2550 2399 2268 37 -268 -52 C ATOM 2092 O GLU A 459 13.572 20.618 17.388 1.00 19.88 O ANISOU 2092 O GLU A 459 2687 2484 2381 25 -307 -83 O ATOM 2093 CB GLU A 459 12.479 17.798 18.707 1.00 19.29 C ANISOU 2093 CB GLU A 459 2602 2420 2306 18 -270 -74 C ATOM 2094 CG GLU A 459 12.942 18.621 19.910 1.00 22.14 C ANISOU 2094 CG GLU A 459 3011 2846 2553 3 -233 -150 C ATOM 2095 CD GLU A 459 12.785 17.916 21.248 1.00 25.42 C ANISOU 2095 CD GLU A 459 3526 3243 2889 20 -245 -150 C ATOM 2096 OE1 GLU A 459 12.935 18.601 22.282 1.00 27.76 O ANISOU 2096 OE1 GLU A 459 3761 3712 3071 41 -307 -178 O ATOM 2097 OE2 GLU A 459 12.511 16.697 21.280 1.00 27.12 O ANISOU 2097 OE2 GLU A 459 3815 3498 2990 84 -257 -16 O ATOM 0 H GLU A 459 11.666 16.985 16.538 1.00 17.95 H new ATOM 0 HA GLU A 459 11.508 19.290 17.690 1.00 18.98 H new ATOM 0 HB2 GLU A 459 11.674 17.312 18.945 1.00 19.29 H new ATOM 0 HB3 GLU A 459 13.156 17.137 18.494 1.00 19.29 H new ATOM 0 HG2 GLU A 459 13.875 18.856 19.788 1.00 22.14 H new ATOM 0 HG3 GLU A 459 12.441 19.451 19.933 1.00 22.14 H new ATOM 2098 N GLY A 460 14.341 18.797 16.309 1.00 19.06 N ANISOU 2098 N GLY A 460 2507 2440 2292 23 -270 -47 N ATOM 2099 CA GLY A 460 15.547 19.456 15.814 1.00 19.71 C ANISOU 2099 CA GLY A 460 2540 2520 2428 -8 -237 -24 C ATOM 2100 C GLY A 460 15.275 20.650 14.913 1.00 20.01 C ANISOU 2100 C GLY A 460 2536 2554 2511 -30 -212 -12 C ATOM 2101 O GLY A 460 16.111 21.551 14.805 1.00 20.93 O ANISOU 2101 O GLY A 460 2639 2673 2639 -60 -233 11 O ATOM 0 H GLY A 460 14.269 17.972 16.079 1.00 19.06 H new ATOM 0 HA2 GLY A 460 16.078 19.748 16.571 1.00 19.71 H new ATOM 0 HA3 GLY A 460 16.080 18.809 15.326 1.00 19.71 H new ATOM 2102 N GLN A 461 14.102 20.656 14.276 1.00 19.81 N ANISOU 2102 N GLN A 461 2507 2517 2502 5 -206 -41 N ATOM 2103 CA GLN A 461 13.704 21.719 13.353 1.00 19.82 C ANISOU 2103 CA GLN A 461 2518 2501 2508 24 -155 -54 C ATOM 2104 C GLN A 461 12.745 22.729 13.979 1.00 19.81 C ANISOU 2104 C GLN A 461 2550 2459 2515 10 -147 -54 C ATOM 2105 O GLN A 461 12.392 23.718 13.336 1.00 20.58 O ANISOU 2105 O GLN A 461 2711 2477 2631 10 -118 -22 O ATOM 2106 CB GLN A 461 13.017 21.121 12.122 1.00 19.71 C ANISOU 2106 CB GLN A 461 2494 2518 2478 57 -183 -46 C ATOM 2107 CG GLN A 461 13.916 20.317 11.210 1.00 19.93 C ANISOU 2107 CG GLN A 461 2491 2544 2537 80 -114 -93 C ATOM 2108 CD GLN A 461 13.208 19.878 9.938 1.00 19.80 C ANISOU 2108 CD GLN A 461 2431 2568 2524 46 -152 -16 C ATOM 2109 OE1 GLN A 461 12.001 19.618 9.934 1.00 20.78 O ANISOU 2109 OE1 GLN A 461 2360 2806 2728 124 -201 -41 O ATOM 2110 NE2 GLN A 461 13.959 19.791 8.849 1.00 21.34 N ANISOU 2110 NE2 GLN A 461 2523 2825 2760 106 -49 -59 N ATOM 0 H GLN A 461 13.511 20.038 14.369 1.00 19.81 H new ATOM 0 HA GLN A 461 14.522 22.182 13.112 1.00 19.82 H new ATOM 0 HB2 GLN A 461 12.290 20.552 12.420 1.00 19.71 H new ATOM 0 HB3 GLN A 461 12.621 21.842 11.608 1.00 19.71 H new ATOM 0 HG2 GLN A 461 14.694 20.847 10.977 1.00 19.93 H new ATOM 0 HG3 GLN A 461 14.238 19.535 11.685 1.00 19.93 H new ATOM 0 HE21 GLN A 461 14.797 19.980 8.888 1.00 21.34 H new ATOM 0 HE22 GLN A 461 13.608 19.546 8.103 1.00 21.34 H new ATOM 2111 N GLY A 462 12.297 22.470 15.206 1.00 19.71 N ANISOU 2111 N GLY A 462 2526 2444 2516 -10 -169 -80 N ATOM 2112 CA GLY A 462 11.246 23.283 15.821 1.00 19.53 C ANISOU 2112 CA GLY A 462 2495 2434 2491 6 -183 -105 C ATOM 2113 C GLY A 462 9.904 23.100 15.131 1.00 19.13 C ANISOU 2113 C GLY A 462 2459 2386 2422 44 -194 -103 C ATOM 2114 O GLY A 462 9.039 23.977 15.175 1.00 19.87 O ANISOU 2114 O GLY A 462 2518 2466 2563 42 -207 -126 O ATOM 0 H GLY A 462 12.588 21.829 15.700 1.00 19.71 H new ATOM 0 HA2 GLY A 462 11.162 23.046 16.758 1.00 19.53 H new ATOM 0 HA3 GLY A 462 11.501 24.218 15.787 1.00 19.53 H new ATOM 2115 N ARG A 463 9.737 21.940 14.505 1.00 18.35 N ANISOU 2115 N ARG A 463 2356 2310 2304 18 -205 -127 N ATOM 2116 CA ARG A 463 8.525 21.583 13.779 1.00 17.83 C ANISOU 2116 CA ARG A 463 2280 2297 2195 68 -201 -112 C ATOM 2117 C ARG A 463 7.498 21.045 14.774 1.00 17.93 C ANISOU 2117 C ARG A 463 2321 2290 2198 66 -187 -121 C ATOM 2118 O ARG A 463 7.856 20.268 15.656 1.00 18.02 O ANISOU 2118 O ARG A 463 2397 2312 2136 73 -258 -90 O ATOM 2119 CB ARG A 463 8.871 20.511 12.744 1.00 17.53 C ANISOU 2119 CB ARG A 463 2215 2269 2174 53 -234 -125 C ATOM 2120 CG ARG A 463 7.706 20.000 11.917 1.00 17.08 C ANISOU 2120 CG ARG A 463 2168 2256 2065 87 -198 -149 C ATOM 2121 CD ARG A 463 8.151 18.895 10.973 1.00 17.22 C ANISOU 2121 CD ARG A 463 2231 2208 2104 76 -176 -149 C ATOM 2122 NE ARG A 463 9.135 19.347 9.989 1.00 16.82 N ANISOU 2122 NE ARG A 463 2162 2094 2132 37 -208 -127 N ATOM 2123 CZ ARG A 463 8.844 19.981 8.854 1.00 16.11 C ANISOU 2123 CZ ARG A 463 2056 1972 2093 49 -266 -103 C ATOM 2124 NH1 ARG A 463 7.582 20.265 8.532 1.00 16.28 N ANISOU 2124 NH1 ARG A 463 2000 1962 2222 12 -371 -218 N ATOM 2125 NH2 ARG A 463 9.828 20.341 8.037 1.00 16.92 N ANISOU 2125 NH2 ARG A 463 2365 1860 2202 131 -181 -83 N ATOM 0 H ARG A 463 10.339 21.326 14.491 1.00 18.35 H new ATOM 0 HA ARG A 463 8.155 22.357 13.326 1.00 17.83 H new ATOM 0 HB2 ARG A 463 9.542 20.870 12.142 1.00 17.53 H new ATOM 0 HB3 ARG A 463 9.275 19.759 13.204 1.00 17.53 H new ATOM 0 HG2 ARG A 463 7.010 19.667 12.504 1.00 17.08 H new ATOM 0 HG3 ARG A 463 7.322 20.730 11.407 1.00 17.08 H new ATOM 0 HD2 ARG A 463 8.529 18.167 11.491 1.00 17.22 H new ATOM 0 HD3 ARG A 463 7.376 18.541 10.509 1.00 17.22 H new ATOM 0 HE ARG A 463 9.964 19.192 10.156 1.00 16.82 H new ATOM 0 HH11 ARG A 463 6.942 20.039 9.060 1.00 16.28 H new ATOM 0 HH12 ARG A 463 7.408 20.675 7.796 1.00 16.28 H new ATOM 0 HH21 ARG A 463 10.644 20.164 8.243 1.00 16.92 H new ATOM 0 HH22 ARG A 463 9.649 20.751 7.302 1.00 16.92 H new ATOM 2126 N PRO A 464 6.217 21.443 14.638 1.00 17.75 N ANISOU 2126 N PRO A 464 2322 2262 2159 102 -171 -88 N ATOM 2127 CA PRO A 464 5.230 20.972 15.617 1.00 17.57 C ANISOU 2127 CA PRO A 464 2303 2261 2109 101 -127 -89 C ATOM 2128 C PRO A 464 4.947 19.470 15.551 1.00 17.25 C ANISOU 2128 C PRO A 464 2292 2229 2032 85 -77 -80 C ATOM 2129 O PRO A 464 5.024 18.866 14.478 1.00 16.79 O ANISOU 2129 O PRO A 464 2336 2155 1888 100 -98 -93 O ATOM 2130 CB PRO A 464 3.968 21.767 15.259 1.00 17.90 C ANISOU 2130 CB PRO A 464 2340 2273 2187 127 -101 -90 C ATOM 2131 CG PRO A 464 4.141 22.141 13.828 1.00 18.22 C ANISOU 2131 CG PRO A 464 2338 2366 2218 123 -138 -24 C ATOM 2132 CD PRO A 464 5.616 22.330 13.621 1.00 17.77 C ANISOU 2132 CD PRO A 464 2310 2293 2149 82 -175 -71 C ATOM 0 HA PRO A 464 5.552 21.109 16.522 1.00 17.57 H new ATOM 0 HB2 PRO A 464 3.168 21.233 15.388 1.00 17.90 H new ATOM 0 HB3 PRO A 464 3.878 22.554 15.819 1.00 17.90 H new ATOM 0 HG2 PRO A 464 3.795 21.448 13.244 1.00 18.22 H new ATOM 0 HG3 PRO A 464 3.655 22.955 13.621 1.00 18.22 H new ATOM 0 HD2 PRO A 464 5.887 22.081 12.723 1.00 17.77 H new ATOM 0 HD3 PRO A 464 5.880 23.254 13.751 1.00 17.77 H new ATOM 2133 N LEU A 465 4.626 18.874 16.695 1.00 17.15 N ANISOU 2133 N LEU A 465 2291 2240 1986 75 -80 -82 N ATOM 2134 CA LEU A 465 4.180 17.485 16.743 1.00 17.69 C ANISOU 2134 CA LEU A 465 2357 2341 2020 81 -63 -95 C ATOM 2135 C LEU A 465 2.682 17.382 16.470 1.00 17.51 C ANISOU 2135 C LEU A 465 2321 2315 2016 78 -45 -93 C ATOM 2136 O LEU A 465 2.234 16.489 15.745 1.00 17.63 O ANISOU 2136 O LEU A 465 2377 2374 1946 107 -58 -132 O ATOM 2137 CB LEU A 465 4.495 16.851 18.102 1.00 17.87 C ANISOU 2137 CB LEU A 465 2369 2370 2049 101 -74 -102 C ATOM 2138 CG LEU A 465 5.953 16.762 18.561 1.00 18.32 C ANISOU 2138 CG LEU A 465 2405 2508 2046 181 -78 -34 C ATOM 2139 CD1 LEU A 465 6.028 15.902 19.815 1.00 19.16 C ANISOU 2139 CD1 LEU A 465 2678 2511 2089 135 -39 71 C ATOM 2140 CD2 LEU A 465 6.866 16.209 17.473 1.00 18.94 C ANISOU 2140 CD2 LEU A 465 2522 2581 2091 241 -76 -53 C ATOM 0 H LEU A 465 4.660 19.261 17.462 1.00 17.15 H new ATOM 0 HA LEU A 465 4.661 17.004 16.052 1.00 17.69 H new ATOM 0 HB2 LEU A 465 4.006 17.347 18.777 1.00 17.87 H new ATOM 0 HB3 LEU A 465 4.135 15.950 18.095 1.00 17.87 H new ATOM 0 HG LEU A 465 6.266 17.659 18.757 1.00 18.32 H new ATOM 0 HD11 LEU A 465 6.950 15.841 20.111 1.00 19.16 H new ATOM 0 HD12 LEU A 465 5.489 16.303 20.515 1.00 19.16 H new ATOM 0 HD13 LEU A 465 5.693 15.013 19.619 1.00 19.16 H new ATOM 0 HD21 LEU A 465 7.777 16.169 17.804 1.00 18.94 H new ATOM 0 HD22 LEU A 465 6.573 15.318 17.226 1.00 18.94 H new ATOM 0 HD23 LEU A 465 6.830 16.787 16.695 1.00 18.94 H new ATOM 2141 N LEU A 466 1.918 18.298 17.060 1.00 18.20 N ANISOU 2141 N LEU A 466 2385 2406 2121 69 -51 -122 N ATOM 2142 CA LEU A 466 0.463 18.250 17.035 1.00 18.81 C ANISOU 2142 CA LEU A 466 2481 2453 2212 73 -25 -106 C ATOM 2143 C LEU A 466 -0.128 19.420 16.283 1.00 19.31 C ANISOU 2143 C LEU A 466 2545 2512 2281 78 -2 -119 C ATOM 2144 O LEU A 466 0.492 20.480 16.175 1.00 19.38 O ANISOU 2144 O LEU A 466 2547 2520 2296 80 -30 -112 O ATOM 2145 CB LEU A 466 -0.081 18.289 18.466 1.00 18.67 C ANISOU 2145 CB LEU A 466 2482 2443 2169 59 -24 -108 C ATOM 2146 CG LEU A 466 0.253 17.135 19.404 1.00 19.56 C ANISOU 2146 CG LEU A 466 2569 2507 2354 81 -69 -27 C ATOM 2147 CD1 LEU A 466 -0.183 17.483 20.812 1.00 20.51 C ANISOU 2147 CD1 LEU A 466 2721 2684 2385 33 -21 23 C ATOM 2148 CD2 LEU A 466 -0.427 15.865 18.934 1.00 20.76 C ANISOU 2148 CD2 LEU A 466 2736 2589 2563 -19 -30 -82 C ATOM 0 H LEU A 466 2.236 18.971 17.490 1.00 18.20 H new ATOM 0 HA LEU A 466 0.213 17.427 16.586 1.00 18.81 H new ATOM 0 HB2 LEU A 466 0.237 19.107 18.880 1.00 18.67 H new ATOM 0 HB3 LEU A 466 -1.047 18.355 18.412 1.00 18.67 H new ATOM 0 HG LEU A 466 1.211 16.986 19.400 1.00 19.56 H new ATOM 0 HD11 LEU A 466 0.030 16.748 21.408 1.00 20.51 H new ATOM 0 HD12 LEU A 466 0.281 18.282 21.106 1.00 20.51 H new ATOM 0 HD13 LEU A 466 -1.140 17.642 20.825 1.00 20.51 H new ATOM 0 HD21 LEU A 466 -0.208 15.138 19.538 1.00 20.76 H new ATOM 0 HD22 LEU A 466 -1.388 15.997 18.923 1.00 20.76 H new ATOM 0 HD23 LEU A 466 -0.121 15.646 18.040 1.00 20.76 H new ATOM 2149 N ASN A 467 -1.341 19.217 15.780 1.00 19.99 N ANISOU 2149 N ASN A 467 2608 2605 2380 88 -8 -118 N ATOM 2150 CA ASN A 467 -2.126 20.301 15.216 1.00 21.60 C ANISOU 2150 CA ASN A 467 2789 2807 2608 109 27 -140 C ATOM 2151 C ASN A 467 -2.914 21.047 16.281 1.00 23.33 C ANISOU 2151 C ASN A 467 3011 3046 2806 84 39 -115 C ATOM 2152 O ASN A 467 -3.506 20.431 17.174 1.00 23.35 O ANISOU 2152 O ASN A 467 3044 3024 2803 108 58 -159 O ATOM 2153 CB ASN A 467 -3.067 19.779 14.131 1.00 20.95 C ANISOU 2153 CB ASN A 467 2704 2770 2484 126 34 -117 C ATOM 2154 CG ASN A 467 -2.335 19.409 12.856 1.00 20.41 C ANISOU 2154 CG ASN A 467 2621 2668 2464 161 64 -132 C ATOM 2155 OD1 ASN A 467 -1.166 19.751 12.672 1.00 19.81 O ANISOU 2155 OD1 ASN A 467 2642 2582 2303 283 76 -127 O ATOM 2156 ND2 ASN A 467 -3.024 18.713 11.966 1.00 20.87 N ANISOU 2156 ND2 ASN A 467 2623 2813 2494 201 66 -208 N ATOM 0 H ASN A 467 -1.728 18.450 15.757 1.00 19.99 H new ATOM 0 HA ASN A 467 -1.502 20.928 14.818 1.00 21.60 H new ATOM 0 HB2 ASN A 467 -3.541 19.002 14.465 1.00 20.95 H new ATOM 0 HB3 ASN A 467 -3.734 20.455 13.933 1.00 20.95 H new ATOM 0 HD21 ASN A 467 -2.657 18.481 11.224 1.00 20.87 H new ATOM 0 HD22 ASN A 467 -3.839 18.492 12.130 1.00 20.87 H new ATOM 2157 N SER A 468 -2.878 22.376 16.161 1.00 25.52 N ANISOU 2157 N SER A 468 3293 3287 3115 91 40 -130 N ATOM 2158 CA SER A 468 -3.686 23.346 16.919 1.00 28.02 C ANISOU 2158 CA SER A 468 3570 3596 3477 76 5 -120 C ATOM 2159 C SER A 468 -2.982 23.925 18.150 1.00 28.99 C ANISOU 2159 C SER A 468 3662 3708 3642 92 6 -123 C ATOM 2160 O SER A 468 -1.889 23.500 18.537 1.00 29.91 O ANISOU 2160 O SER A 468 3764 3817 3782 102 -4 -108 O ATOM 2161 CB SER A 468 -5.084 22.811 17.251 1.00 28.24 C ANISOU 2161 CB SER A 468 3608 3633 3488 72 0 -123 C ATOM 2162 OG SER A 468 -5.760 22.416 16.066 1.00 29.26 O ANISOU 2162 OG SER A 468 3718 3779 3619 140 -42 -134 O ATOM 2163 OXT SER A 468 -3.490 24.853 18.780 1.00 30.07 O ANISOU 2163 OXT SER A 468 3817 3786 3822 85 1 -127 O ATOM 0 H SER A 468 -2.350 22.762 15.602 1.00 25.52 H new ATOM 0 HA SER A 468 -3.801 24.097 16.316 1.00 28.02 H new ATOM 0 HB2 SER A 468 -5.012 22.056 17.856 1.00 28.24 H new ATOM 0 HB3 SER A 468 -5.597 23.494 17.710 1.00 28.24 H new ATOM 0 HG SER A 468 -5.248 22.511 15.407 1.00 29.26 H new TER 2164 SER A 468 HETATM 2165 V VO4 A 501 9.044 11.020 -22.178 1.00 62.11 V ANISOU 2165 V VO4 A 501 7856 7878 7862 -45 -80 41 V HETATM 2166 O1 VO4 A 501 10.627 10.383 -21.319 1.00 62.40 O ANISOU 2166 O1 VO4 A 501 7893 7899 7917 -46 -69 38 O HETATM 2167 O2 VO4 A 501 9.524 12.037 -23.724 1.00 62.26 O ANISOU 2167 O2 VO4 A 501 7876 7896 7881 -55 -69 34 O HETATM 2168 O3 VO4 A 501 8.059 12.115 -20.963 1.00 62.47 O ANISOU 2168 O3 VO4 A 501 7887 7923 7926 -28 -43 19 O HETATM 2169 O4 VO4 A 501 7.957 9.539 -22.702 1.00 62.20 O ANISOU 2169 O4 VO4 A 501 7877 7873 7881 -49 -57 26 O HETATM 2170 O7 PDV A 502 9.550 -4.602 10.425 1.00 25.61 O ANISOU 2170 O7 PDV A 502 3895 3168 2666 189 -23 317 O HETATM 2171 V2 PDV A 502 9.860 -2.801 9.860 1.00 23.26 V ANISOU 2171 V2 PDV A 502 3459 2809 2566 121 54 141 V HETATM 2172 O3 PDV A 502 10.143 -1.679 8.144 1.00 20.70 O ANISOU 2172 O3 PDV A 502 3154 2405 2304 52 23 129 O HETATM 2173 O6 PDV A 502 8.589 -1.856 10.905 1.00 22.38 O ANISOU 2173 O6 PDV A 502 3324 2662 2515 178 -10 31 O HETATM 2174 O5 PDV A 502 11.436 -1.738 10.005 1.00 26.70 O ANISOU 2174 O5 PDV A 502 3683 3286 3174 -13 -23 -50 O HETATM 2175 O4 PDV A 502 8.616 -3.847 8.565 1.00 20.99 O ANISOU 2175 O4 PDV A 502 3136 2428 2409 -121 101 97 O HETATM 2176 V1 PDV A 502 8.942 -2.734 6.870 1.00 18.49 V ANISOU 2176 V1 PDV A 502 2684 2156 2186 -126 98 -103 V HETATM 2177 O1 PDV A 502 9.587 -4.320 6.062 1.00 19.70 O ANISOU 2177 O1 PDV A 502 3080 2263 2141 39 177 -141 O HETATM 2178 O2 PDV A 502 7.123 -2.257 6.722 1.00 17.51 O ANISOU 2178 O2 PDV A 502 2595 2011 2047 227 106 -83 O HETATM 2179 C1 GOL A 503 -1.207 10.637 -8.230 1.00 64.01 C ANISOU 2179 C1 GOL A 503 8133 8103 8083 24 -13 0 C HETATM 2180 O1 GOL A 503 -1.066 11.786 -9.034 1.00 63.71 O ANISOU 2180 O1 GOL A 503 8110 8060 8035 36 -13 -8 O HETATM 2181 C2 GOL A 503 -2.641 10.535 -7.726 1.00 64.13 C ANISOU 2181 C2 GOL A 503 8154 8117 8095 19 -5 5 C HETATM 2182 O2 GOL A 503 -3.215 9.333 -8.191 1.00 64.32 O ANISOU 2182 O2 GOL A 503 8162 8148 8127 27 -5 11 O HETATM 2183 C3 GOL A 503 -2.641 10.545 -6.202 1.00 64.20 C ANISOU 2183 C3 GOL A 503 8155 8136 8100 15 -8 9 C HETATM 2184 O3 GOL A 503 -3.954 10.351 -5.725 1.00 64.30 O ANISOU 2184 O3 GOL A 503 8180 8157 8094 0 -12 18 O HETATM 0 HO3 GOL A 503 -4.415 9.975 -6.318 1.00 64.30 H new HETATM 0 HO2 GOL A 503 -2.700 8.692 -8.019 1.00 64.32 H new HETATM 0 HO1 GOL A 503 -0.836 12.437 -8.555 1.00 63.71 H new HETATM 0 H32 GOL A 503 -2.059 9.846 -5.865 1.00 64.20 H new HETATM 0 H31 GOL A 503 -2.290 11.388 -5.875 1.00 64.20 H new HETATM 0 H2 GOL A 503 -3.158 11.287 -8.054 1.00 64.13 H new HETATM 0 H12 GOL A 503 -0.977 9.845 -8.740 1.00 64.01 H new HETATM 0 H11 GOL A 503 -0.594 10.679 -7.480 1.00 64.01 H new HETATM 2185 C1 GOL A 504 4.753 27.980 4.681 1.00 89.67 C ANISOU 2185 C1 GOL A 504 11322 11411 11335 -19 -26 32 C HETATM 2186 O1 GOL A 504 5.764 28.188 3.720 1.00 89.49 O ANISOU 2186 O1 GOL A 504 11297 11392 11311 -20 -32 33 O HETATM 2187 C2 GOL A 504 4.588 29.233 5.532 1.00 89.79 C ANISOU 2187 C2 GOL A 504 11342 11430 11344 -18 -18 29 C HETATM 2188 O2 GOL A 504 3.218 29.562 5.608 1.00 89.92 O ANISOU 2188 O2 GOL A 504 11363 11444 11356 -28 -18 29 O HETATM 2189 C3 GOL A 504 5.127 28.965 6.933 1.00 89.82 C ANISOU 2189 C3 GOL A 504 11354 11429 11345 -13 -16 29 C HETATM 2190 O3 GOL A 504 4.916 30.093 7.752 1.00 89.94 O ANISOU 2190 O3 GOL A 504 11362 11455 11355 -17 -18 32 O HETATM 0 HO3 GOL A 504 5.213 29.940 8.523 1.00 89.94 H new HETATM 0 HO2 GOL A 504 3.077 30.018 6.299 1.00 89.92 H new HETATM 0 HO1 GOL A 504 6.292 27.534 3.722 1.00 89.49 H new HETATM 0 H32 GOL A 504 4.685 28.191 7.315 1.00 89.82 H new HETATM 0 H31 GOL A 504 6.074 28.759 6.890 1.00 89.82 H new HETATM 0 H2 GOL A 504 5.078 29.969 5.133 1.00 89.79 H new HETATM 0 H12 GOL A 504 3.916 27.765 4.241 1.00 89.67 H new HETATM 0 H11 GOL A 504 4.980 27.224 5.244 1.00 89.67 H new HETATM 2191 O HOH A 1 3.273 -5.244 -4.919 1.00 15.52 O ANISOU 2191 O HOH A 1 1774 2032 2088 22 143 -164 O HETATM 2192 O HOH A 2 8.348 23.693 10.518 1.00 27.76 O ANISOU 2192 O HOH A 2 4374 3438 2735 1391 -494 477 O HETATM 2193 O HOH A 3 -3.870 -10.672 -1.454 1.00 29.94 O ANISOU 2193 O HOH A 3 3292 4227 3854 -1896 -366 583 O HETATM 2194 O HOH A 4 26.152 9.908 4.309 1.00 14.96 O ANISOU 2194 O HOH A 4 2069 1558 2057 161 298 295 O HETATM 2195 O HOH A 5 23.526 10.095 -5.689 1.00 21.09 O ANISOU 2195 O HOH A 5 2528 2947 2536 -383 -158 848 O HETATM 2196 O HOH A 6 -1.564 15.175 1.895 1.00 19.65 O ANISOU 2196 O HOH A 6 2823 2096 2545 384 295 79 O HETATM 2197 O HOH A 7 -3.877 20.212 19.860 1.00 33.41 O ANISOU 2197 O HOH A 7 5845 3183 3664 398 650 -612 O HETATM 2198 O HOH A 8 23.807 12.443 -7.419 1.00 17.12 O ANISOU 2198 O HOH A 8 2101 2138 2263 -36 -222 24 O HETATM 2199 O HOH A 9 14.318 6.751 -14.259 1.00 16.89 O ANISOU 2199 O HOH A 9 2816 2130 1468 214 147 57 O HETATM 2200 O HOH A 10 16.126 6.906 -17.750 1.00 17.63 O ANISOU 2200 O HOH A 10 2740 1973 1986 -244 59 -61 O HETATM 2201 O HOH A 11 -5.118 -0.198 7.558 1.00 18.53 O ANISOU 2201 O HOH A 11 2394 1931 2716 -229 826 -524 O HETATM 2202 O HOH A 12 2.326 2.188 -13.945 1.00 24.96 O ANISOU 2202 O HOH A 12 2841 3254 3387 -419 -40 -38 O HETATM 2203 O HOH A 13 -6.574 19.718 16.466 1.00 23.94 O ANISOU 2203 O HOH A 13 2780 3748 2566 263 -472 293 O HETATM 2204 O HOH A 14 3.734 -8.999 -13.030 1.00 19.41 O ANISOU 2204 O HOH A 14 2671 2160 2541 -793 79 -278 O HETATM 2205 O HOH A 15 -0.664 -0.299 -6.694 1.00 16.27 O ANISOU 2205 O HOH A 15 2087 2035 2057 -210 -251 -277 O HETATM 2206 O HOH A 16 20.936 10.106 -9.756 1.00 16.26 O ANISOU 2206 O HOH A 16 2180 2172 1825 -202 46 187 O HETATM 2207 O HOH A 17 16.390 -8.043 -12.495 1.00 19.18 O ANISOU 2207 O HOH A 17 2355 2657 2274 553 -223 -763 O HETATM 2208 O HOH A 18 -0.644 -9.213 -7.817 1.00 21.80 O ANISOU 2208 O HOH A 18 2537 2998 2745 -682 -80 -244 O HETATM 2209 O HOH A 19 -6.106 4.141 4.534 1.00 20.71 O ANISOU 2209 O HOH A 19 2066 2618 3184 -100 242 -584 O HETATM 2210 O HOH A 20 -3.182 14.659 -0.210 1.00 29.49 O ANISOU 2210 O HOH A 20 3888 4278 3037 354 111 967 O HETATM 2211 O HOH A 21 13.684 -14.018 0.009 1.00 19.56 O ANISOU 2211 O HOH A 21 2225 1988 3216 68 -420 1 O HETATM 2212 O HOH A 22 0.018 11.468 -4.139 1.00 18.14 O ANISOU 2212 O HOH A 22 1952 2770 2171 239 70 -171 O HETATM 2213 O HOH A 23 9.924 21.778 5.611 1.00 19.69 O ANISOU 2213 O HOH A 23 2432 2605 2444 125 -439 70 O HETATM 2214 O HOH A 24 16.718 21.873 -4.875 1.00 29.91 O ANISOU 2214 O HOH A 24 4257 3828 3279 -1450 -345 -521 O HETATM 2215 O HOH A 25 25.949 9.985 -4.160 1.00 15.74 O ANISOU 2215 O HOH A 25 2128 2111 1740 -144 107 193 O HETATM 2216 O HOH A 26 21.925 -0.574 -15.646 1.00 20.17 O ANISOU 2216 O HOH A 26 2713 3002 1947 -427 -40 -12 O HETATM 2217 O HOH A 27 1.200 -6.640 2.205 1.00 19.82 O ANISOU 2217 O HOH A 27 2740 2296 2492 -9 268 81 O HETATM 2218 O HOH A 28 21.465 15.615 -13.929 1.00 20.69 O ANISOU 2218 O HOH A 28 2994 2130 2736 55 695 702 O HETATM 2219 O HOH A 29 15.588 14.471 7.194 1.00 23.98 O ANISOU 2219 O HOH A 29 2827 3310 2973 -225 -358 509 O HETATM 2220 O HOH A 30 23.438 -4.358 -1.920 1.00 17.65 O ANISOU 2220 O HOH A 30 1955 2630 2119 109 112 -111 O HETATM 2221 O HOH A 31 11.159 0.175 -20.615 1.00 17.97 O ANISOU 2221 O HOH A 31 2288 2326 2213 -88 -20 78 O HETATM 2222 O HOH A 32 23.208 4.522 -9.056 1.00 22.22 O ANISOU 2222 O HOH A 32 2096 3423 2922 -355 155 -419 O HETATM 2223 O HOH A 33 -3.952 -2.427 6.132 1.00 22.14 O ANISOU 2223 O HOH A 33 2867 2604 2941 -240 876 -179 O HETATM 2224 O HOH A 34 -5.926 19.178 12.395 1.00 18.77 O ANISOU 2224 O HOH A 34 2216 2895 2020 187 73 -45 O HETATM 2225 O HOH A 35 17.756 -11.296 -19.256 1.00 26.11 O ANISOU 2225 O HOH A 35 3152 3680 3086 402 184 -354 O HETATM 2226 O HOH A 36 -6.672 12.235 21.694 1.00 27.44 O ANISOU 2226 O HOH A 36 4033 3462 2929 69 -194 146 O HETATM 2227 O HOH A 37 7.587 -14.030 -3.998 1.00 21.28 O ANISOU 2227 O HOH A 37 2984 2295 2805 60 -190 1 O HETATM 2228 O HOH A 38 -4.512 -4.298 -0.849 1.00 17.89 O ANISOU 2228 O HOH A 38 2243 1962 2591 -261 84 -333 O HETATM 2229 O HOH A 39 6.053 -11.003 -13.374 1.00 25.94 O ANISOU 2229 O HOH A 39 4240 2464 3153 -743 468 -701 O HETATM 2230 O HOH A 40 28.460 4.090 7.753 1.00 24.42 O ANISOU 2230 O HOH A 40 3275 2633 3369 -292 -330 -212 O HETATM 2231 O HOH A 41 24.027 10.972 2.789 1.00 17.06 O ANISOU 2231 O HOH A 41 1818 2469 2194 -234 -50 259 O HETATM 2232 O HOH A 42 4.034 3.951 -12.498 1.00 21.40 O ANISOU 2232 O HOH A 42 2691 2588 2851 108 159 -384 O HETATM 2233 O HOH A 43 -1.702 10.131 -2.607 1.00 22.06 O ANISOU 2233 O HOH A 43 2582 2787 3013 464 278 -72 O HETATM 2234 O HOH A 44 -0.617 4.180 15.959 1.00 28.36 O ANISOU 2234 O HOH A 44 3846 3900 3030 1247 436 456 O HETATM 2235 O HOH A 45 22.065 -7.923 5.916 1.00 21.01 O ANISOU 2235 O HOH A 45 2839 2122 3019 97 -670 -317 O HETATM 2236 O HOH A 46 7.740 16.001 -4.401 1.00 24.66 O ANISOU 2236 O HOH A 46 4052 2433 2882 -1155 930 -269 O HETATM 2237 O HOH A 47 -10.571 8.346 12.916 1.00 25.80 O ANISOU 2237 O HOH A 47 3174 2852 3777 -343 -101 -384 O HETATM 2238 O HOH A 48 -3.604 19.911 8.530 1.00 26.82 O ANISOU 2238 O HOH A 48 3663 3351 3174 769 -250 282 O HETATM 2239 O HOH A 49 -1.985 23.770 13.998 1.00 30.49 O ANISOU 2239 O HOH A 49 3739 3382 4461 -159 528 143 O HETATM 2240 O HOH A 50 -0.503 13.899 -5.190 1.00 24.44 O ANISOU 2240 O HOH A 50 3321 3080 2882 -178 -829 145 O HETATM 2241 O HOH A 51 23.511 12.434 9.494 1.00 23.82 O ANISOU 2241 O HOH A 51 3596 2872 2582 -1094 349 -111 O HETATM 2242 O HOH A 52 -9.616 4.248 -1.298 1.00 23.20 O ANISOU 2242 O HOH A 52 2803 2900 3110 -81 175 -305 O HETATM 2243 O HOH A 53 21.459 -6.339 8.131 1.00 26.97 O ANISOU 2243 O HOH A 53 3671 3058 3518 85 41 121 O HETATM 2244 O HOH A 54 -10.186 -5.459 2.399 1.00 27.10 O ANISOU 2244 O HOH A 54 2710 3223 4362 -181 336 -439 O HETATM 2245 O HOH A 55 5.493 -11.796 -15.983 1.00 31.06 O ANISOU 2245 O HOH A 55 4955 2954 3890 -696 -130 -188 O HETATM 2246 O HOH A 56 7.335 -11.974 3.026 1.00 27.04 O ANISOU 2246 O HOH A 56 4235 2864 3172 430 864 103 O HETATM 2247 O HOH A 57 -6.742 8.269 0.345 1.00 30.09 O ANISOU 2247 O HOH A 57 3247 4441 3742 760 -1067 -218 O HETATM 2248 O HOH A 58 16.257 17.689 12.825 1.00 26.96 O ANISOU 2248 O HOH A 58 3203 2713 4325 486 261 357 O HETATM 2249 O HOH A 59 -6.867 -6.742 -0.252 1.00 26.79 O ANISOU 2249 O HOH A 59 2332 3687 4160 -322 -138 748 O HETATM 2250 O HOH A 60 21.257 -11.150 -0.044 1.00 24.87 O ANISOU 2250 O HOH A 60 3872 2429 3146 79 603 -449 O HETATM 2251 O HOH A 61 12.391 15.575 0.137 1.00 33.15 O ANISOU 2251 O HOH A 61 4848 5270 2476 793 1240 567 O HETATM 2252 O HOH A 62 -7.391 23.180 13.835 1.00 35.75 O ANISOU 2252 O HOH A 62 5367 4647 3567 -1417 609 32 O HETATM 2253 O HOH A 63 12.688 -0.015 11.847 1.00 23.28 O ANISOU 2253 O HOH A 63 2658 2676 3508 -149 -483 -315 O HETATM 2254 O HOH A 64 24.506 -5.410 -10.119 1.00 26.98 O ANISOU 2254 O HOH A 64 2710 3926 3614 453 -287 -748 O HETATM 2255 O HOH A 65 -4.822 -2.216 11.765 1.00 38.87 O ANISOU 2255 O HOH A 65 4848 3937 5982 106 -115 1141 O HETATM 2256 O HOH A 66 8.692 -0.781 -19.523 1.00 18.22 O ANISOU 2256 O HOH A 66 2387 2519 2017 -278 42 -590 O HETATM 2257 O HOH A 67 25.069 9.588 10.122 1.00 40.09 O ANISOU 2257 O HOH A 67 4761 4956 5513 1006 -1310 -1562 O HETATM 2258 O HOH A 68 2.658 20.619 -4.022 1.00 26.77 O ANISOU 2258 O HOH A 68 3578 3615 2976 1257 -1133 -610 O HETATM 2259 O HOH A 69 14.653 15.162 -4.573 1.00 26.26 O ANISOU 2259 O HOH A 69 3925 3335 2718 641 -889 336 O HETATM 2260 O HOH A 70 24.935 -2.308 2.419 1.00 22.82 O ANISOU 2260 O HOH A 70 2629 2659 3382 -140 429 -47 O HETATM 2261 O HOH A 71 24.802 -6.301 1.947 1.00 33.56 O ANISOU 2261 O HOH A 71 3644 3009 6099 -908 -409 109 O HETATM 2262 O HOH A 72 1.462 -8.725 -11.383 1.00 24.32 O ANISOU 2262 O HOH A 72 2429 2872 3937 -98 466 490 O HETATM 2263 O HOH A 73 3.379 6.566 -11.885 1.00 28.87 O ANISOU 2263 O HOH A 73 3969 3627 3372 1172 395 19 O HETATM 2264 O HOH A 74 -4.262 -4.244 9.790 1.00 37.30 O ANISOU 2264 O HOH A 74 6558 3003 4609 -749 1327 -113 O HETATM 2265 O HOH A 75 6.359 15.098 -12.141 1.00 28.47 O ANISOU 2265 O HOH A 75 4152 3032 3630 -120 -653 591 O HETATM 2266 O HOH A 76 18.955 17.714 -24.130 1.00 44.13 O ANISOU 2266 O HOH A 76 6316 6679 3771 268 1209 243 O HETATM 2267 O HOH A 77 25.665 8.444 12.884 1.00 29.13 O ANISOU 2267 O HOH A 77 3300 3902 3865 426 -184 -440 O HETATM 2268 O HOH A 78 -0.925 15.896 -13.153 1.00 29.53 O ANISOU 2268 O HOH A 78 3486 4489 3245 1418 -199 803 O HETATM 2269 O HOH A 79 -3.691 22.144 10.117 1.00 41.25 O ANISOU 2269 O HOH A 79 4593 4402 6674 1184 206 561 O HETATM 2270 O HOH A 80 5.392 7.285 -18.684 1.00 28.80 O ANISOU 2270 O HOH A 80 3840 4283 2817 825 -825 112 O HETATM 2271 O HOH A 81 8.016 25.983 3.336 1.00 24.89 O ANISOU 2271 O HOH A 81 3772 2407 3277 -9 -139 -278 O HETATM 2272 O HOH A 82 2.041 12.153 -18.623 1.00 40.28 O ANISOU 2272 O HOH A 82 6748 4901 3654 -450 126 -771 O HETATM 2273 O HOH A 83 28.065 -4.172 -12.088 1.00 28.86 O ANISOU 2273 O HOH A 83 3290 3678 3996 474 27 -795 O HETATM 2274 O HOH A 84 4.919 24.642 -2.815 1.00 42.81 O ANISOU 2274 O HOH A 84 5731 4062 6473 535 610 852 O HETATM 2275 O HOH A 85 5.653 11.454 0.211 1.00 22.44 O ANISOU 2275 O HOH A 85 3707 2367 2449 508 243 -110 O HETATM 2276 O HOH A 86 8.952 3.553 -20.685 1.00 20.09 O ANISOU 2276 O HOH A 86 2904 2663 2066 -80 -232 -448 O HETATM 2277 O HOH A 87 -0.871 21.946 9.879 1.00 26.97 O ANISOU 2277 O HOH A 87 3706 3693 2848 507 -189 43 O HETATM 2278 O HOH A 88 18.062 14.661 5.573 1.00 24.58 O ANISOU 2278 O HOH A 88 3549 2632 3158 115 450 580 O HETATM 2279 O HOH A 89 16.107 -13.750 -3.014 1.00 29.58 O ANISOU 2279 O HOH A 89 4305 3520 3413 254 191 -726 O HETATM 2280 O HOH A 90 -3.182 -1.456 -13.543 1.00 47.87 O ANISOU 2280 O HOH A 90 6119 6661 5406 -1510 -1755 1454 O HETATM 2281 O HOH A 91 27.132 -0.567 -5.224 1.00 29.67 O ANISOU 2281 O HOH A 91 2919 5226 3127 961 -134 126 O HETATM 2282 O HOH A 92 2.152 6.154 -18.508 1.00 38.64 O ANISOU 2282 O HOH A 92 5073 4722 4883 291 -963 -375 O HETATM 2283 O HOH A 93 13.420 5.364 20.584 1.00 19.21 O ANISOU 2283 O HOH A 93 2637 2463 2196 -27 -95 913 O HETATM 2284 O HOH A 94 22.945 -10.490 -13.027 1.00 62.63 O ANISOU 2284 O HOH A 94 5670 10707 7418 4745 -3271 2850 O HETATM 2285 O HOH A 95 15.739 16.699 8.984 1.00 32.99 O ANISOU 2285 O HOH A 95 3324 3693 5515 173 11 258 O HETATM 2286 O HOH A 96 5.713 -0.275 18.645 1.00 29.42 O ANISOU 2286 O HOH A 96 4641 3602 2932 -478 244 1145 O HETATM 2287 O HOH A 97 15.917 -13.981 -6.127 1.00 29.83 O ANISOU 2287 O HOH A 97 4427 2475 4429 463 1013 -545 O HETATM 2288 O HOH A 98 10.397 -11.339 -23.568 1.00 26.04 O ANISOU 2288 O HOH A 98 3965 3761 2168 -259 179 -736 O HETATM 2289 O HOH A 99 -3.330 -9.731 -7.608 1.00 27.58 O ANISOU 2289 O HOH A 99 3256 3392 3828 -892 367 -444 O HETATM 2290 O HOH A 100 13.122 13.689 20.799 1.00 31.07 O ANISOU 2290 O HOH A 100 4568 4377 2858 -294 499 -825 O HETATM 2291 O HOH A 101 -4.444 6.271 -7.961 1.00 27.90 O ANISOU 2291 O HOH A 101 3134 4481 2984 768 -328 506 O HETATM 2292 O HOH A 102 1.362 -3.922 12.372 1.00 48.50 O ANISOU 2292 O HOH A 102 7001 6426 5001 -470 1146 1023 O HETATM 2293 O HOH A 103 23.878 14.061 11.733 1.00 31.86 O ANISOU 2293 O HOH A 103 4522 3733 3848 -583 471 -432 O HETATM 2294 O HOH A 104 -5.959 17.671 14.656 1.00 20.08 O ANISOU 2294 O HOH A 104 2655 2918 2056 129 34 339 O HETATM 2295 O HOH A 105 17.754 16.043 14.786 1.00 41.66 O ANISOU 2295 O HOH A 105 4838 5443 5547 1177 680 -320 O HETATM 2296 O HOH A 106 30.261 7.665 -3.597 1.00 24.84 O ANISOU 2296 O HOH A 106 3749 2971 2717 -665 444 -411 O HETATM 2297 O HOH A 107 -0.759 17.951 1.585 1.00 15.99 O ANISOU 2297 O HOH A 107 2078 2057 1937 56 112 -55 O HETATM 2298 O HOH A 108 24.289 11.757 0.318 1.00 26.78 O ANISOU 2298 O HOH A 108 3452 3313 3408 99 339 242 O HETATM 2299 O HOH A 109 2.807 20.663 18.749 1.00 38.22 O ANISOU 2299 O HOH A 109 5529 4822 4169 227 -395 -826 O HETATM 2300 O HOH A 110 11.476 13.852 -1.814 1.00 51.20 O ANISOU 2300 O HOH A 110 1787 9054 8612 -57 2032 -60 O HETATM 2301 O HOH A 111 17.888 8.829 16.941 1.00 18.75 O ANISOU 2301 O HOH A 111 3004 2709 1410 247 268 -43 O HETATM 2302 O HOH A 112 4.268 9.700 20.442 1.00 40.01 O ANISOU 2302 O HOH A 112 5476 5242 4483 511 1117 -1257 O HETATM 2303 O HOH A 113 23.686 -3.280 10.582 1.00 37.52 O ANISOU 2303 O HOH A 113 5281 5606 3368 1263 -595 638 O HETATM 2304 O HOH A 114 -1.815 -12.222 1.786 1.00 59.57 O ANISOU 2304 O HOH A 114 9641 5783 7208 472 553 -2379 O HETATM 2305 O HOH A 115 13.174 -15.750 -2.371 1.00 28.63 O ANISOU 2305 O HOH A 115 3671 3253 3954 81 -210 -1132 O HETATM 2306 O HOH A 116 16.302 16.680 18.134 1.00 32.63 O ANISOU 2306 O HOH A 116 4267 3595 4535 -481 -1373 429 O HETATM 2307 O HOH A 117 28.267 7.222 12.772 1.00 30.85 O ANISOU 2307 O HOH A 117 4639 4200 2883 -471 -82 -568 O HETATM 2308 O HOH A 118 19.548 15.957 -0.396 1.00 33.42 O ANISOU 2308 O HOH A 118 4507 4521 3666 -225 164 442 O HETATM 2309 O HOH A 119 2.306 -6.566 -16.218 1.00 32.45 O ANISOU 2309 O HOH A 119 3963 3988 4375 -8 49 -631 O HETATM 2310 O HOH A 120 14.309 4.072 -25.611 1.00 31.18 O ANISOU 2310 O HOH A 120 4160 4703 2981 41 660 475 O HETATM 2311 O HOH A 121 6.651 7.018 19.835 1.00 28.56 O ANISOU 2311 O HOH A 121 3731 4610 2509 192 -659 137 O HETATM 2312 O HOH A 122 18.427 21.169 -22.364 1.00 33.00 O ANISOU 2312 O HOH A 122 4959 3672 3908 -1162 -734 1185 O HETATM 2313 O HOH A 123 9.751 -6.751 -25.153 1.00 17.96 O ANISOU 2313 O HOH A 123 2624 2500 1699 -11 -145 -573 O HETATM 2314 O HOH A 124 0.970 23.039 11.878 1.00 35.26 O ANISOU 2314 O HOH A 124 3868 5565 3961 871 -418 -548 O HETATM 2315 O HOH A 125 9.036 -14.256 -17.346 1.00 43.64 O ANISOU 2315 O HOH A 125 6267 4390 5923 -1322 -1372 1171 O HETATM 2316 O HOH A 126 -4.535 0.611 17.191 1.00 55.26 O ANISOU 2316 O HOH A 126 8460 4967 7568 -3842 1795 760 O HETATM 2317 O HOH A 127 -1.791 5.569 22.319 1.00 40.44 O ANISOU 2317 O HOH A 127 6499 4438 4428 601 -185 945 O HETATM 2318 O HOH A 128 12.380 11.034 20.164 1.00 19.06 O ANISOU 2318 O HOH A 128 2473 3167 1601 225 -89 183 O HETATM 2319 O HOH A 129 6.509 1.047 22.867 1.00 29.78 O ANISOU 2319 O HOH A 129 4256 3588 3470 -1096 -685 1130 O HETATM 2320 O HOH A 130 14.186 2.400 11.232 1.00 20.96 O ANISOU 2320 O HOH A 130 3263 2607 2093 -76 269 -247 O HETATM 2321 O HOH A 131 13.026 22.548 19.181 1.00 40.01 O ANISOU 2321 O HOH A 131 6002 4377 4821 111 367 -1577 O HETATM 2322 O HOH A 132 -1.683 -8.855 -13.428 1.00 40.21 O ANISOU 2322 O HOH A 132 6875 5069 3334 -1011 -1001 -3542 O HETATM 2323 O HOH A 133 12.446 -15.322 -6.829 1.00 55.06 O ANISOU 2323 O HOH A 133 9626 4524 6771 1784 -1677 -534 O HETATM 2324 O HOH A 134 15.572 -14.018 -16.013 1.00 43.51 O ANISOU 2324 O HOH A 134 4968 3385 8178 -60 -1300 1227 O HETATM 2325 O HOH A 135 0.850 22.349 18.199 1.00 38.64 O ANISOU 2325 O HOH A 135 6409 3691 4581 919 -1286 -319 O HETATM 2326 O HOH A 136 -13.889 2.714 10.015 1.00 42.34 O ANISOU 2326 O HOH A 136 3813 7784 4489 -1348 628 -1085 O HETATM 2327 O HOH A 137 19.331 13.904 14.213 1.00 28.31 O ANISOU 2327 O HOH A 137 3318 3282 4153 -254 486 827 O HETATM 2328 O HOH A 138 -0.636 17.450 -6.404 1.00 40.22 O ANISOU 2328 O HOH A 138 6323 5101 3855 1398 68 -1524 O HETATM 2329 O HOH A 139 1.062 -13.314 -6.327 1.00 40.45 O ANISOU 2329 O HOH A 139 6722 3624 5020 852 779 24 O HETATM 2330 O HOH A 140 12.036 -8.729 8.779 1.00 42.47 O ANISOU 2330 O HOH A 140 4417 5644 6073 360 1301 1067 O HETATM 2331 O HOH A 141 0.841 0.009 -17.873 1.00 30.50 O ANISOU 2331 O HOH A 141 3978 4790 2819 -10 -401 -260 O HETATM 2332 O HOH A 142 7.642 4.658 -22.812 1.00 24.51 O ANISOU 2332 O HOH A 142 3555 2772 2983 -100 186 189 O HETATM 2333 O HOH A 143 19.477 -9.253 -18.757 1.00 34.57 O ANISOU 2333 O HOH A 143 4215 5504 3415 499 -792 -342 O HETATM 2334 O HOH A 144 7.423 -0.712 21.119 1.00 51.15 O ANISOU 2334 O HOH A 144 3843 7092 8499 -442 -1360 2653 O HETATM 2335 O HOH A 145 15.570 8.128 18.271 1.00 24.46 O ANISOU 2335 O HOH A 145 2642 4033 2618 -222 335 -271 O HETATM 2336 O HOH A 146 5.063 -5.191 -24.071 1.00 29.62 O ANISOU 2336 O HOH A 146 3706 4307 3239 -368 -462 -1084 O HETATM 2337 O HOH A 147 30.054 -1.188 7.417 1.00 40.54 O ANISOU 2337 O HOH A 147 4845 4816 5742 983 -456 -480 O HETATM 2338 O HOH A 148 6.833 9.129 21.949 1.00 36.13 O ANISOU 2338 O HOH A 148 5482 4406 3840 630 -178 870 O HETATM 2339 O HOH A 149 14.173 5.581 18.013 1.00 26.65 O ANISOU 2339 O HOH A 149 2932 4717 2474 544 -112 170 O HETATM 2340 O HOH A 150 21.474 3.825 13.661 1.00 24.38 O ANISOU 2340 O HOH A 150 2953 2654 3654 318 -243 297 O HETATM 2341 O HOH A 151 4.872 -2.196 -25.115 1.00 29.75 O ANISOU 2341 O HOH A 151 3459 4480 3364 -579 -215 -705 O HETATM 2342 O HOH A 152 25.301 -4.868 -16.030 1.00 34.31 O ANISOU 2342 O HOH A 152 4744 4059 4230 11 670 -488 O HETATM 2343 O HOH A 153 6.515 18.074 -6.050 1.00 40.57 O ANISOU 2343 O HOH A 153 7541 2946 4926 -391 65 118 O HETATM 2344 O HOH A 154 27.237 -4.926 8.433 1.00 42.14 O ANISOU 2344 O HOH A 154 5303 4859 5846 1764 -581 705 O HETATM 2345 O HOH A 155 7.789 -12.918 -12.576 1.00 45.88 O ANISOU 2345 O HOH A 155 8305 4768 4360 2803 -664 -662 O HETATM 2346 O HOH A 156 1.928 25.420 12.801 1.00 41.16 O ANISOU 2346 O HOH A 156 5104 5613 4920 1909 718 477 O HETATM 2347 O HOH A 157 15.345 0.424 17.897 1.00 29.15 O ANISOU 2347 O HOH A 157 3819 4335 2920 -442 121 468 O HETATM 2348 O HOH A 158 21.397 9.391 17.995 1.00 36.78 O ANISOU 2348 O HOH A 158 5042 5523 3409 -227 702 -375 O HETATM 2349 O HOH A 159 4.592 12.005 -19.275 1.00 43.84 O ANISOU 2349 O HOH A 159 6335 5801 4518 520 -1282 791 O HETATM 2350 O HOH A 160 -10.473 -3.263 -5.497 1.00 28.51 O ANISOU 2350 O HOH A 160 3346 3396 4091 -377 -874 -1207 O HETATM 2351 O HOH A 161 -18.383 -8.279 0.321 1.00 48.86 O ANISOU 2351 O HOH A 161 3516 6109 8939 -1481 335 -227 O HETATM 2352 O HOH A 162 10.691 24.303 6.407 1.00 40.40 O ANISOU 2352 O HOH A 162 4367 6188 4794 504 -1142 648 O HETATM 2353 O HOH A 469 2.208 0.945 16.451 1.00 49.56 O ANISOU 2353 O HOH A 469 7233 4379 7215 3914 1295 1189 O HETATM 2354 O HOH A 470 3.015 19.207 20.771 1.00 40.10 O ANISOU 2354 O HOH A 470 5345 4013 5875 -26 62 47 O HETATM 2355 O HOH A 471 7.363 1.541 -19.749 1.00 19.46 O ANISOU 2355 O HOH A 471 2532 2846 2013 -321 -16 -526 O HETATM 2356 O HOH A 472 25.260 2.639 -14.422 1.00 28.88 O ANISOU 2356 O HOH A 472 3432 4135 3405 -1077 595 -489 O HETATM 2357 O HOH A 473 14.619 -11.356 -9.722 1.00 28.35 O ANISOU 2357 O HOH A 473 4431 3062 3279 270 -571 -351 O HETATM 2358 O HOH A 474 16.248 18.269 -10.100 1.00 29.39 O ANISOU 2358 O HOH A 474 4376 3920 2869 923 314 -388 O HETATM 2359 O HOH A 475 30.024 4.414 10.139 1.00 43.27 O ANISOU 2359 O HOH A 475 6004 4732 5701 526 908 1093 O HETATM 2360 O HOH A 476 23.551 4.646 17.137 1.00 48.34 O ANISOU 2360 O HOH A 476 7303 7232 3831 -710 1883 -2479 O HETATM 2361 O HOH A 477 25.610 -6.909 -5.179 1.00 47.14 O ANISOU 2361 O HOH A 477 5590 6626 5692 701 1592 -931 O HETATM 2362 O HOH A 478 4.025 -9.351 -21.569 1.00 45.09 O ANISOU 2362 O HOH A 478 5163 5757 6210 -1716 295 153 O HETATM 2363 O HOH A 479 12.638 21.886 6.293 1.00 48.84 O ANISOU 2363 O HOH A 479 5557 5669 7328 -1914 -774 1707 O HETATM 2364 O HOH A 480 13.211 -13.672 -9.648 1.00 36.79 O ANISOU 2364 O HOH A 480 5061 4005 4912 376 533 -678 O HETATM 2365 O HOH A 481 4.740 9.925 26.459 1.00 28.43 O ANISOU 2365 O HOH A 481 3897 3674 3230 477 -471 530 O HETATM 2366 O HOH A 482 14.794 9.813 20.428 1.00 20.73 O ANISOU 2366 O HOH A 482 2719 3209 1947 383 258 454 O HETATM 2367 O HOH A 483 1.945 24.697 16.030 1.00 45.80 O ANISOU 2367 O HOH A 483 7131 4672 5599 2042 -1069 -117 O HETATM 2368 O HOH A 484 12.582 -7.524 -23.219 1.00 18.81 O ANISOU 2368 O HOH A 484 2155 3121 1868 -144 -84 -616 O HETATM 2369 O HOH A 485 5.965 -14.978 0.316 1.00 69.10 O ANISOU 2369 O HOH A 485 7473 10365 8417 -1114 -92 432 O HETATM 2370 O HOH A 486 5.635 -15.598 -2.895 1.00 58.39 O ANISOU 2370 O HOH A 486 6784 4300 11098 -1319 46 -1253 O HETATM 2371 O HOH A 487 5.850 -5.394 -26.678 1.00 32.45 O ANISOU 2371 O HOH A 487 4482 4128 3718 601 856 -616 O HETATM 2372 O HOH A 488 9.263 -16.260 -4.474 1.00 32.20 O ANISOU 2372 O HOH A 488 3880 3641 4713 500 144 -321 O HETATM 2373 O HOH A 489 4.735 -14.902 -6.282 1.00 31.36 O ANISOU 2373 O HOH A 489 3993 3561 4361 -1444 -260 -422 O HETATM 2374 O HOH A 490 0.611 -11.944 8.657 1.00 52.52 O ANISOU 2374 O HOH A 490 6240 6001 7711 -980 1069 20 O HETATM 2375 O HOH A 491 -4.475 5.323 22.560 1.00 45.33 O ANISOU 2375 O HOH A 491 7321 4410 5492 -112 -354 1009 O HETATM 2376 O HOH A 492 19.347 10.840 20.559 1.00 29.73 O ANISOU 2376 O HOH A 492 3855 4087 3352 -152 277 1074 O HETATM 2377 O HOH A 493 -0.040 -12.590 6.022 1.00 39.16 O ANISOU 2377 O HOH A 493 5017 4018 5843 -192 837 1067 O HETATM 2378 O HOH A 494 5.588 -3.776 -5.299 1.00 16.91 O ANISOU 2378 O HOH A 494 2039 1958 2427 -164 -128 -518 O HETATM 2379 O HOH A 495 4.963 -5.745 -19.767 1.00 25.64 O ANISOU 2379 O HOH A 495 3193 3541 3006 -27 235 -436 O HETATM 2380 O HOH A 496 3.540 4.662 15.586 1.00 45.68 O ANISOU 2380 O HOH A 496 5112 5904 6339 -270 158 -1324 O HETATM 2381 O HOH A 497 3.335 -4.632 -17.681 1.00 32.19 O ANISOU 2381 O HOH A 497 3815 3596 4820 35 801 -718 O HETATM 2382 O HOH A 498 -1.347 4.985 -11.771 1.00 31.73 O ANISOU 2382 O HOH A 498 5255 4107 2692 -333 -963 -184 O HETATM 2383 O HOH A 499 17.517 -21.296 -4.626 1.00 35.47 O ANISOU 2383 O HOH A 499 4684 4772 4018 1734 -330 446 O HETATM 2384 O HOH A 500 12.819 -0.339 -24.149 1.00 19.41 O ANISOU 2384 O HOH A 500 2781 2555 2036 -228 -151 110 O HETATM 2385 O HOH A 505 32.147 3.440 0.342 1.00 32.48 O ANISOU 2385 O HOH A 505 3823 4308 4209 -859 -1184 687 O HETATM 2386 O HOH A 506 -1.036 7.601 24.175 1.00 31.24 O ANISOU 2386 O HOH A 506 5045 3130 3695 -231 -480 1178 O HETATM 2387 O HOH A 507 -5.095 0.004 10.311 1.00 22.23 O ANISOU 2387 O HOH A 507 3616 2404 2423 -194 858 -324 O HETATM 2388 O HOH A 508 2.597 -9.286 -15.588 1.00 36.25 O ANISOU 2388 O HOH A 508 4582 5180 4009 -599 -1125 -1047 O HETATM 2389 O HOH A 509 28.433 -1.398 -3.173 1.00 38.57 O ANISOU 2389 O HOH A 509 3886 5192 5577 -749 -1094 1429 O HETATM 2390 O HOH A 510 6.317 -5.490 8.784 1.00 37.85 O ANISOU 2390 O HOH A 510 5554 4548 4278 -921 767 -829 O HETATM 2391 O HOH A 511 23.790 -8.562 -16.737 1.00 31.81 O ANISOU 2391 O HOH A 511 3955 4584 3544 973 261 -536 O HETATM 2392 O HOH A 512 13.928 21.279 -0.610 1.00 40.20 O ANISOU 2392 O HOH A 512 3596 5023 6653 713 2862 2017 O HETATM 2393 O HOH A 513 4.057 17.669 26.746 1.00 33.30 O ANISOU 2393 O HOH A 513 5641 3406 3603 -280 -475 -433 O HETATM 2394 O HOH A 514 3.779 3.044 -20.989 1.00 28.84 O ANISOU 2394 O HOH A 514 3973 3967 3018 668 -614 -209 O HETATM 2395 O HOH A 515 0.547 22.754 14.455 1.00 32.20 O ANISOU 2395 O HOH A 515 4436 3141 4657 133 -298 1250 O HETATM 2396 O HOH A 516 2.563 -13.091 -12.929 1.00 37.83 O ANISOU 2396 O HOH A 516 5374 4957 4043 -1714 -561 -1881 O HETATM 2397 O HOH A 517 22.073 11.266 -22.935 1.00 31.31 O ANISOU 2397 O HOH A 517 4336 4477 3081 -366 -335 -173 O HETATM 2398 O HOH A 518 1.752 7.347 -14.175 1.00 37.80 O ANISOU 2398 O HOH A 518 4124 5344 4892 -805 222 1146 O HETATM 2399 O HOH A 519 23.695 7.424 14.606 1.00 26.36 O ANISOU 2399 O HOH A 519 3051 3391 3571 -156 -983 -145 O HETATM 2400 O HOH A 520 25.149 -7.000 -8.122 1.00 32.54 O ANISOU 2400 O HOH A 520 4527 3641 4193 16 675 -1341 O HETATM 2401 O HOH A 521 21.555 2.422 -18.601 1.00 46.37 O ANISOU 2401 O HOH A 521 4953 7068 5596 -2624 -355 43 O HETATM 2402 O HOH A 522 0.942 -2.640 -18.457 1.00 35.20 O ANISOU 2402 O HOH A 522 4122 5015 4236 -491 -373 -1110 O HETATM 2403 O HOH A 523 2.857 11.256 29.550 1.00 38.28 O ANISOU 2403 O HOH A 523 5589 5225 3728 246 -50 -163 O HETATM 2404 O HOH A 524 25.749 -6.764 -20.098 1.00 34.80 O ANISOU 2404 O HOH A 524 5425 2920 4876 327 643 -9 O HETATM 2405 O HOH A 525 -10.157 3.752 18.220 1.00 33.51 O ANISOU 2405 O HOH A 525 4909 4410 3413 -60 1124 -238 O HETATM 2406 O HOH A 526 -12.294 5.936 6.301 1.00 31.79 O ANISOU 2406 O HOH A 526 3903 3548 4628 78 573 -1002 O HETATM 2407 O HOH A 527 9.319 13.856 26.230 1.00 31.37 O ANISOU 2407 O HOH A 527 4331 4572 3014 602 -442 -141 O HETATM 2408 O HOH A 528 1.371 5.737 16.756 1.00 41.63 O ANISOU 2408 O HOH A 528 6689 3893 5232 -439 -729 -408 O HETATM 2409 O HOH A 529 -14.794 -3.440 -2.388 1.00 39.37 O ANISOU 2409 O HOH A 529 5203 4229 5527 -876 -827 -803 O HETATM 2410 O HOH A 530 0.260 -5.466 -14.771 1.00 28.60 O ANISOU 2410 O HOH A 530 3460 3794 3610 -231 -23 -375 O HETATM 2411 O HOH A 531 3.560 -11.200 -19.626 1.00 57.17 O ANISOU 2411 O HOH A 531 7489 7326 6905 714 289 341 O HETATM 2412 O HOH A 532 -1.964 11.428 -13.734 1.00 53.54 O ANISOU 2412 O HOH A 532 7854 7119 5367 2015 -171 -1388 O HETATM 2413 O HOH A 533 -1.142 13.515 27.063 1.00 38.06 O ANISOU 2413 O HOH A 533 5800 5112 3548 1041 1194 -65 O HETATM 2414 O HOH A 534 9.287 20.435 24.780 1.00 42.53 O ANISOU 2414 O HOH A 534 6396 5756 4006 -1253 -701 -954 O HETATM 2415 O HOH A 535 -17.683 -4.359 0.259 1.00 39.65 O ANISOU 2415 O HOH A 535 3823 5320 5919 430 -824 -823 O HETATM 2416 O HOH A 536 21.927 15.151 5.925 1.00 42.88 O ANISOU 2416 O HOH A 536 4937 6989 4365 -1474 -1407 461 O HETATM 2417 O HOH A 537 -7.830 9.962 -4.368 1.00 49.78 O ANISOU 2417 O HOH A 537 6998 5156 6758 816 847 1350 O HETATM 2418 O HOH A 538 5.450 5.332 -20.516 1.00 44.44 O ANISOU 2418 O HOH A 538 7028 5925 3929 -482 -827 -1138 O HETATM 2419 O HOH A 539 -7.082 -4.888 -8.180 1.00 34.14 O ANISOU 2419 O HOH A 539 3199 3894 5878 -402 211 -380 O HETATM 2420 O HOH A 540 8.476 13.681 -6.279 1.00 30.13 O ANISOU 2420 O HOH A 540 4408 3322 3716 311 946 859 O HETATM 2421 O HOH A 541 19.476 -17.483 -0.140 1.00 35.86 O ANISOU 2421 O HOH A 541 3976 3625 6024 448 -290 -1133 O HETATM 2422 O HOH A 542 -7.443 -9.087 -2.337 1.00 30.73 O ANISOU 2422 O HOH A 542 4294 2901 4479 -355 782 -219 O HETATM 2423 O HOH A 543 10.029 -13.892 -20.861 1.00 35.10 O ANISOU 2423 O HOH A 543 5276 3378 4683 14 340 443 O HETATM 2424 O HOH A 544 26.187 -6.576 -11.908 1.00 49.63 O ANISOU 2424 O HOH A 544 7169 5819 5867 436 1855 1122 O HETATM 2425 O HOH A 545 20.818 -8.380 9.759 1.00 55.01 O ANISOU 2425 O HOH A 545 6298 9467 5135 -1304 172 -2020 O HETATM 2426 O HOH A 546 13.180 9.567 -21.453 1.00 53.99 O ANISOU 2426 O HOH A 546 8454 7679 4381 1050 222 55 O HETATM 2427 O HOH A 547 13.980 17.942 -0.560 1.00 41.55 O ANISOU 2427 O HOH A 547 6671 4948 4166 230 2066 -996 O HETATM 2428 O HOH A 548 19.543 17.181 2.473 1.00 34.19 O ANISOU 2428 O HOH A 548 4081 3421 5487 -348 40 457 O HETATM 2429 O HOH A 549 -3.314 15.569 -7.053 1.00 35.36 O ANISOU 2429 O HOH A 549 4515 4838 4080 1829 -217 -471 O HETATM 2430 O HOH A 550 -15.200 0.658 4.547 1.00 44.64 O ANISOU 2430 O HOH A 550 3664 6293 7002 540 104 -2973 O HETATM 2431 O HOH A 551 -9.855 5.785 19.872 1.00 35.73 O ANISOU 2431 O HOH A 551 5810 4173 3591 -1446 1097 275 O HETATM 2432 O HOH A 552 -15.380 -6.696 8.287 1.00 43.40 O ANISOU 2432 O HOH A 552 6123 5974 4392 -1248 873 -742 O HETATM 2433 O HOH A 553 -11.149 4.528 15.837 1.00 33.86 O ANISOU 2433 O HOH A 553 4274 4503 4087 -241 1708 -185 O HETATM 2434 O HOH A 554 24.668 0.100 13.444 1.00 48.47 O ANISOU 2434 O HOH A 554 7345 6304 4766 -1233 1075 349 O HETATM 2435 O HOH A 555 13.306 -14.297 -14.561 1.00 47.96 O ANISOU 2435 O HOH A 555 7292 5052 5878 0 -1602 889 O HETATM 2436 O HOH A 556 4.257 6.204 20.483 1.00 35.21 O ANISOU 2436 O HOH A 556 3076 5217 5084 478 599 257 O HETATM 2437 O HOH A 557 22.101 0.820 13.995 1.00 42.88 O ANISOU 2437 O HOH A 557 4880 6244 5168 -359 437 1758 O HETATM 2438 O HOH A 558 0.530 -10.702 -9.737 1.00 23.89 O ANISOU 2438 O HOH A 558 3476 2596 3005 -752 705 -201 O HETATM 2439 O HOH A 559 -5.500 21.846 12.676 1.00 32.35 O ANISOU 2439 O HOH A 559 4086 2850 5353 159 -2175 -170 O HETATM 2440 O HOH A 560 -5.089 -9.513 2.307 1.00 35.67 O ANISOU 2440 O HOH A 560 4755 4553 4242 -630 -945 700 O HETATM 2441 O HOH A 561 6.474 24.376 16.349 1.00 42.84 O ANISOU 2441 O HOH A 561 4560 5542 6174 -355 -696 -1896 O HETATM 2442 O HOH A 562 22.962 -10.715 -5.241 1.00 45.77 O ANISOU 2442 O HOH A 562 3968 5787 7635 1187 -1074 754 O HETATM 2443 O HOH A 563 10.739 26.124 -1.162 1.00 43.44 O ANISOU 2443 O HOH A 563 5239 2002 9262 -1040 -311 -672 O HETATM 2444 O HOH A 564 24.539 -7.244 4.973 1.00 33.59 O ANISOU 2444 O HOH A 564 4035 4309 4415 450 -625 -786 O HETATM 2445 O HOH A 565 -4.990 -7.643 -8.358 1.00 37.30 O ANISOU 2445 O HOH A 565 2175 4021 7977 -1385 530 375 O HETATM 2446 O HOH A 566 -2.648 12.258 -11.138 1.00 47.35 O ANISOU 2446 O HOH A 566 5729 6143 6117 1879 -791 -1247 O HETATM 2447 O HOH A 567 24.057 -7.861 -12.966 1.00 55.73 O ANISOU 2447 O HOH A 567 6279 7212 7683 -1010 1738 -316 O HETATM 2448 O HOH A 568 -4.008 11.394 -3.072 1.00 32.98 O ANISOU 2448 O HOH A 568 3271 3945 5314 195 -697 -364 O HETATM 2449 O HOH A 569 15.682 13.996 21.564 1.00 34.40 O ANISOU 2449 O HOH A 569 5853 3085 4129 267 -1360 473 O HETATM 2450 O HOH A 570 26.905 -3.527 3.837 1.00 38.01 O ANISOU 2450 O HOH A 570 6236 3992 4213 38 -307 320 O HETATM 2451 O HOH A 571 7.399 -7.524 -26.480 1.00 26.26 O ANISOU 2451 O HOH A 571 3181 4110 2684 -248 -200 -1015 O HETATM 2452 O HOH A 572 11.587 -14.985 -4.296 1.00 29.13 O ANISOU 2452 O HOH A 572 5091 1995 3980 122 -330 -14 O HETATM 2453 O HOH A 573 -10.051 -9.623 -2.380 1.00 29.95 O ANISOU 2453 O HOH A 573 4241 2895 4240 -711 229 73 O HETATM 2454 O HOH A 574 -17.465 -6.669 -4.240 1.00 55.28 O ANISOU 2454 O HOH A 574 6702 7996 6303 777 -228 -875 O HETATM 2455 O HOH A 575 18.080 -7.351 -5.618 1.00 27.43 O ANISOU 2455 O HOH A 575 3243 3544 3634 -276 -345 -316 O HETATM 2456 O HOH A 576 13.653 -1.982 18.035 1.00 44.76 O ANISOU 2456 O HOH A 576 6097 5567 5340 1309 1169 -2293 O HETATM 2457 O HOH A 577 -8.609 -5.452 10.126 1.00 51.03 O ANISOU 2457 O HOH A 577 7914 5017 6456 -1031 695 761 O HETATM 2458 O HOH A 578 25.812 -7.145 -17.400 1.00 37.82 O ANISOU 2458 O HOH A 578 5068 4712 4588 681 1367 -1021 O HETATM 2459 O HOH A 579 4.012 -6.509 9.744 1.00 55.89 O ANISOU 2459 O HOH A 579 6863 5486 8884 801 -708 469 O HETATM 2460 O HOH A 580 21.732 14.851 13.207 1.00 35.71 O ANISOU 2460 O HOH A 580 4223 4380 4965 -513 1178 -540 O HETATM 2461 O HOH A 581 8.432 12.151 1.679 1.00 39.45 O ANISOU 2461 O HOH A 581 4939 5285 4761 -21 -971 -551 O HETATM 2462 O HOH A 582 19.343 -6.560 12.209 1.00 78.29 O ANISOU 2462 O HOH A 582 12618 8154 8972 -1543 -4286 1931 O HETATM 2463 O HOH A 583 -6.878 7.669 20.767 1.00 33.77 O ANISOU 2463 O HOH A 583 4792 5162 2876 -368 305 -985 O HETATM 2464 O HOH A 584 -12.602 2.242 14.951 1.00 38.26 O ANISOU 2464 O HOH A 584 6085 4342 4107 -1980 324 -279 O HETATM 2465 O HOH A 585 22.244 16.592 -1.029 1.00 35.63 O ANISOU 2465 O HOH A 585 5829 4194 3511 -1182 239 -1081 O HETATM 2466 O HOH A 586 14.624 19.147 -12.114 1.00 39.01 O ANISOU 2466 O HOH A 586 5863 3869 5088 698 858 373 O HETATM 2467 O HOH A 587 12.365 22.873 -3.593 1.00 39.53 O ANISOU 2467 O HOH A 587 5091 3435 6493 -474 1947 -148 O HETATM 2468 O HOH A 588 -11.883 3.657 -2.707 1.00 50.89 O ANISOU 2468 O HOH A 588 5419 7313 6604 -1049 353 -2297 O HETATM 2469 O HOH A 589 12.076 11.056 -23.475 1.00 46.08 O ANISOU 2469 O HOH A 589 6534 6979 3994 -73 708 321 O HETATM 2470 O HOH A 590 30.554 -1.393 -11.228 1.00 59.31 O ANISOU 2470 O HOH A 590 7804 6817 7913 1282 1993 242 O HETATM 2471 O HOH A 591 9.192 16.250 -10.780 1.00 44.40 O ANISOU 2471 O HOH A 591 7719 4987 4164 -414 146 -920 O HETATM 2472 O HOH A 592 6.417 10.202 -19.708 1.00 47.19 O ANISOU 2472 O HOH A 592 8013 3658 6258 1237 -1382 1555 O HETATM 2473 O HOH A 593 1.912 -2.731 -23.257 1.00 54.77 O ANISOU 2473 O HOH A 593 7119 8289 5402 -670 -1799 744 O HETATM 2474 O HOH A 594 11.186 16.693 -2.097 1.00 52.11 O ANISOU 2474 O HOH A 594 7572 6466 5759 2086 1616 381 O HETATM 2475 O HOH A 595 6.282 -13.273 5.028 1.00 50.76 O ANISOU 2475 O HOH A 595 7067 4637 7583 -1625 1201 -2120 O HETATM 2476 O HOH A 596 -5.933 10.601 -0.651 1.00 34.79 O ANISOU 2476 O HOH A 596 3515 5529 4175 315 -1039 287 O HETATM 2477 O HOH A 597 14.625 24.688 17.251 1.00 46.41 O ANISOU 2477 O HOH A 597 5497 5175 6959 -2643 -1810 -2004 O HETATM 2478 O HOH A 598 10.703 22.705 23.697 1.00 45.14 O ANISOU 2478 O HOH A 598 5851 5698 5600 -1541 -1013 -1939 O HETATM 2479 O HOH A 599 -9.288 -12.691 -6.939 1.00 64.54 O ANISOU 2479 O HOH A 599 6420 8355 9746 -516 -1495 -924 O HETATM 2480 O HOH A 600 4.482 24.711 4.012 1.00 25.50 O ANISOU 2480 O HOH A 600 2910 4689 2089 2078 -89 -230 O HETATM 2481 O HOH A 601 6.740 14.051 -8.613 1.00 36.44 O ANISOU 2481 O HOH A 601 5614 4722 3508 1227 322 46 O HETATM 2482 O HOH A 602 -5.533 -13.334 -4.490 1.00 33.76 O ANISOU 2482 O HOH A 602 3751 4865 4208 -1643 -39 -1135 O HETATM 2483 O HOH A 603 16.630 -19.080 4.841 1.00 40.78 O ANISOU 2483 O HOH A 603 5126 3343 7025 1288 -1285 -767 O HETATM 2484 O HOH A 604 7.944 -16.096 -12.098 1.00 59.69 O ANISOU 2484 O HOH A 604 9493 8449 4736 -911 91 -1394 O HETATM 2485 O HOH A 605 6.586 23.045 18.623 1.00 49.13 O ANISOU 2485 O HOH A 605 7949 6831 3884 875 -586 -1793 O HETATM 2486 O HOH A 606 18.444 4.325 -20.449 1.00 46.63 O ANISOU 2486 O HOH A 606 7012 5707 4996 -2394 343 -1010 O HETATM 2487 O HOH A 607 13.767 23.407 -17.945 1.00 43.33 O ANISOU 2487 O HOH A 607 6102 4128 6231 330 576 154 O HETATM 2488 O HOH A 608 20.099 3.159 -22.914 1.00 56.12 O ANISOU 2488 O HOH A 608 6519 6686 8116 -137 -2237 -633 O HETATM 2489 O HOH A 609 12.451 13.743 -23.331 1.00 58.52 O ANISOU 2489 O HOH A 609 7271 10507 4455 -1810 -346 863 O HETATM 2490 O HOH A 610 3.974 -13.671 1.506 1.00 65.25 O ANISOU 2490 O HOH A 610 10284 4432 10076 498 -423 -1721 O HETATM 2491 O HOH A 611 9.716 13.640 -3.885 1.00 42.31 O ANISOU 2491 O HOH A 611 5144 5028 5905 -181 1136 -2102 O HETATM 2492 O HOH A 612 28.002 2.610 15.664 1.00 68.67 O ANISOU 2492 O HOH A 612 9102 9855 7134 1904 -62 -1003 O HETATM 2493 O HOH A 613 19.260 -14.860 5.534 1.00 24.75 O ANISOU 2493 O HOH A 613 3176 2649 3576 652 227 64 O HETATM 2494 O HOH A 614 -4.092 -16.207 -4.063 1.00 50.70 O ANISOU 2494 O HOH A 614 4344 6869 8051 -2330 944 1478 O HETATM 2495 O HOH A 615 27.315 -3.466 -4.155 1.00 41.56 O ANISOU 2495 O HOH A 615 4666 5731 5393 1219 -1548 -1344 O HETATM 2496 O HOH A 616 12.090 13.947 -5.524 1.00 58.47 O ANISOU 2496 O HOH A 616 8423 4503 9287 -128 2113 -350 O HETATM 2497 O HOH A 617 16.202 -21.044 -2.224 1.00 37.06 O ANISOU 2497 O HOH A 617 3173 6011 4897 -754 590 -2209 O HETATM 2498 O HOH A 618 9.310 -18.118 -2.498 1.00 47.91 O ANISOU 2498 O HOH A 618 5311 5321 7571 -235 -260 -305 O HETATM 2499 O HOH A 619 5.323 -15.522 -11.747 1.00 67.92 O ANISOU 2499 O HOH A 619 9632 5974 10198 -447 499 -1949 O HETATM 2500 O HOH A 620 -16.050 3.091 3.771 1.00 49.72 O ANISOU 2500 O HOH A 620 4112 6231 8546 765 1158 -416 O CONECT 2165 2166 2167 2168 2169 CONECT 2166 2165 CONECT 2167 2165 CONECT 2168 2165 CONECT 2169 2165 CONECT 2170 2171 CONECT 2171 2170 2172 2173 2174 CONECT 2171 2175 CONECT 2172 2171 2176 CONECT 2173 2171 CONECT 2174 2171 CONECT 2175 2171 2176 CONECT 2176 2172 2175 2177 2178 CONECT 2177 2176 CONECT 2178 2176 CONECT 2179 2180 2181 CONECT 2180 2179 CONECT 2181 2179 2182 2183 CONECT 2182 2181 CONECT 2183 2181 2184 CONECT 2184 2183 CONECT 2185 2186 2187 CONECT 2186 2185 CONECT 2187 2185 2188 2189 CONECT 2188 2187 CONECT 2189 2187 2190 CONECT 2190 2189 END