USER MOD reduce.3.24.130724 H: found=0, std=0, add=2287, rem=0, adj=79 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER FLAVOPROTEIN 21-OCT-19 6T74 TITLE NEW ANTIPARALLEL DIMER OF AUREOCHROME 1A LOV DOMAIN MUTANTS FROM TITLE 2 PHAEODACTYLUM TRICORNUTUM COMPND MOL_ID: 1; COMPND 2 MOLECULE: PTAUREO1A LOV2 DOMAIN; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PHAEODACTYLUM TRICORNUTUM; SOURCE 3 ORGANISM_COMMON: DIATOM; SOURCE 4 ORGANISM_TAXID: 2850; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PHOTORECEPTOR, INTERFACE, FLAVOPROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR L.O.ESSEN,S.HEPP REVDAT 1 18-MAR-20 6T74 0 JRNL AUTH S.HEPP,J.TRAUTH,S.HASENJAGER,F.BEZOLD,L.O.ESSEN,C.TAXIS JRNL TITL AN OPTOGENETIC TOOL FOR INDUCED PROTEIN STABILIZATION BASED JRNL TITL 2 ON THE PHAEODACTYLUM TRICORNUTUM AUREOCHROME 1A LOV DOMAIN. JRNL REF J.MOL.BIOL. 2020 JRNL REFN ESSN 1089-8638 JRNL PMID 32105734 JRNL DOI 10.1016/J.JMB.2020.02.019 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0238 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 46.52 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 3 NUMBER OF REFLECTIONS : 46990 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : FREE R-VALUE REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : NULL REMARK 3 R VALUE (WORKING SET) : 0.154 REMARK 3 FREE R VALUE : 0.175 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2486 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) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.95 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3396 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.94 REMARK 3 BIN R VALUE (WORKING SET) : 0.2420 REMARK 3 BIN FREE R VALUE SET COUNT : 195 REMARK 3 BIN FREE R VALUE : 0.2710 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2205 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 131 REMARK 3 SOLVENT ATOMS : 323 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 38.84 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 44.96 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.89000 REMARK 3 B22 (A**2) : -0.89000 REMARK 3 B33 (A**2) : 1.79000 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): 0.076 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.078 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.052 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.589 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.978 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.969 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2445 ; 0.011 ; 0.013 REMARK 3 BOND LENGTHS OTHERS (A): 2130 ; 0.001 ; 0.018 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3324 ; 1.652 ; 1.699 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4969 ; 1.461 ; 1.639 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 299 ; 6.423 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 135 ;32.033 ;24.074 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 367 ;13.108 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 12 ;18.595 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 310 ; 0.081 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2765 ; 0.011 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 503 ; 0.002 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NCS TYPE: LOCAL REMARK 3 NUMBER OF DIFFERENT NCS PAIRS : 1 REMARK 3 GROUP CHAIN1 RANGE CHAIN2 RANGE COUNT RMS WEIGHT REMARK 3 1 A 236 374 B 236 374 4441 0.100 0.050 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 2 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 236 A 375 REMARK 3 ORIGIN FOR THE GROUP (A): 9.1012 -30.9489 -15.7025 REMARK 3 T TENSOR REMARK 3 T11: 0.0228 T22: 0.1160 REMARK 3 T33: 0.0602 T12: 0.0117 REMARK 3 T13: 0.0201 T23: 0.0286 REMARK 3 L TENSOR REMARK 3 L11: 2.9932 L22: 1.0702 REMARK 3 L33: 2.3127 L12: 0.3688 REMARK 3 L13: -0.6077 L23: -0.0494 REMARK 3 S TENSOR REMARK 3 S11: -0.0659 S12: -0.2373 S13: -0.2072 REMARK 3 S21: 0.0261 S22: 0.0361 S23: 0.0038 REMARK 3 S31: 0.1762 S32: -0.1335 S33: 0.0299 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 236 B 376 REMARK 3 ORIGIN FOR THE GROUP (A): -15.4285 -30.1349 -18.1790 REMARK 3 T TENSOR REMARK 3 T11: 0.0270 T22: 0.1666 REMARK 3 T33: 0.0434 T12: -0.0195 REMARK 3 T13: 0.0192 T23: 0.0125 REMARK 3 L TENSOR REMARK 3 L11: 3.2067 L22: 1.7227 REMARK 3 L33: 1.6716 L12: -0.6631 REMARK 3 L13: -0.1187 L23: -0.2174 REMARK 3 S TENSOR REMARK 3 S11: -0.0677 S12: 0.4354 S13: -0.1204 REMARK 3 S21: -0.1002 S22: -0.0204 S23: -0.0268 REMARK 3 S31: 0.1515 S32: 0.0932 S33: 0.0881 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES : WITH TLS ADDED REMARK 4 REMARK 4 6T74 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-OCT-19. REMARK 100 THE DEPOSITION ID IS D_1292104915. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 26-MAY-19 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SLS REMARK 200 BEAMLINE : X06SA REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 16M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 49476 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 46.520 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 2.000 REMARK 200 R MERGE (I) : 0.01232 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 24.5100 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 REMARK 200 R MERGE FOR SHELL (I) : 0.29190 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.390 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: 5A8B REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): NULL REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: IN 1.1 M SODIUM MALONATE, 0.1 M HEPES REMARK 280 PH 7.0, 0.5 % JEFFAMINE ED-2003 UNDER DARK CONDITIONS, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 291.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 60.28500 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 50.37300 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 50.37300 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 30.14250 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 50.37300 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 50.37300 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 90.42750 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 50.37300 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.37300 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 30.14250 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 50.37300 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.37300 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 90.42750 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 60.28500 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 5640 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 14230 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -35.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 616 LIES ON A SPECIAL POSITION. REMARK 375 HOH B 504 LIES ON A SPECIAL POSITION. REMARK 375 HOH B 583 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 217 REMARK 465 GLY A 218 REMARK 465 SER A 219 REMARK 465 SER A 220 REMARK 465 HIS A 221 REMARK 465 HIS A 222 REMARK 465 HIS A 223 REMARK 465 HIS A 224 REMARK 465 HIS A 225 REMARK 465 HIS A 226 REMARK 465 SER A 227 REMARK 465 SER A 228 REMARK 465 GLY A 229 REMARK 465 LEU A 230 REMARK 465 VAL A 231 REMARK 465 PRO A 232 REMARK 465 ARG A 233 REMARK 465 GLY A 234 REMARK 465 SER A 235 REMARK 465 ASP A 376 REMARK 465 GLU A 377 REMARK 465 ASP A 378 REMARK 465 MET B 217 REMARK 465 GLY B 218 REMARK 465 SER B 219 REMARK 465 SER B 220 REMARK 465 HIS B 221 REMARK 465 HIS B 222 REMARK 465 HIS B 223 REMARK 465 HIS B 224 REMARK 465 HIS B 225 REMARK 465 HIS B 226 REMARK 465 SER B 227 REMARK 465 SER B 228 REMARK 465 GLY B 229 REMARK 465 LEU B 230 REMARK 465 VAL B 231 REMARK 465 PRO B 232 REMARK 465 ARG B 233 REMARK 465 GLY B 234 REMARK 465 SER B 235 REMARK 465 GLU B 377 REMARK 465 ASP B 378 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 363 CD CE NZ REMARK 470 ASP A 375 CG OD1 OD2 REMARK 470 ASP B 376 CG OD1 OD2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 589 O HOH A 652 1.84 REMARK 500 O HOH B 509 O HOH B 626 1.84 REMARK 500 O HOH B 616 O HOH B 620 1.98 REMARK 500 O HOH B 604 O HOH B 645 2.08 REMARK 500 O HOH B 574 O HOH B 620 2.09 REMARK 500 OE1 GLN B 364 O HOH B 501 2.13 REMARK 500 O HOH B 565 O HOH B 643 2.13 REMARK 500 O HOH B 611 O HOH B 636 2.17 REMARK 500 NH1 ARG B 304 O2P FMN B 401 2.18 REMARK 500 O HOH A 558 O HOH A 591 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 503 O HOH B 613 6544 2.01 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 304 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES REMARK 500 ARG B 285 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES REMARK 500 ARG B 304 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP B 375 -69.96 -97.37 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 HIS B 236 MET B 237 -147.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 403 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 PHE A 289 O REMARK 620 2 GLN A 291 O 93.9 REMARK 620 3 HOH A 622 O 89.4 158.1 REMARK 620 4 HOH A 623 O 114.5 79.0 79.9 REMARK 620 5 HOH B 539 O 103.2 109.8 90.4 140.8 REMARK 620 6 HOH B 557 O 175.6 81.7 94.7 64.9 78.4 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA B 403 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH B 539 O REMARK 620 2 HOH B 599 O 110.6 REMARK 620 3 HOH B 582 O 77.3 150.9 REMARK 620 4 HOH B 524 O 170.6 69.4 107.4 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue FMN A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 1PE A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 1PE A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue FMN B 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 1PE B 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NA B 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MLI B 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL B 405 DBREF1 6T74 A 237 378 UNP A0A140UHJ0_PHATR DBREF2 6T74 A A0A140UHJ0 1 142 DBREF1 6T74 B 237 378 UNP A0A140UHJ0_PHATR DBREF2 6T74 B A0A140UHJ0 1 142 SEQADV 6T74 MET A 217 UNP A0A140UHJ INITIATING METHIONINE SEQADV 6T74 GLY A 218 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER A 219 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER A 220 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS A 221 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS A 222 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS A 223 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS A 224 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS A 225 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS A 226 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER A 227 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER A 228 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 GLY A 229 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 LEU A 230 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 VAL A 231 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 PRO A 232 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 ARG A 233 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 GLY A 234 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER A 235 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS A 236 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 TRP A 349 UNP A0A140UHJ VAL 113 CONFLICT SEQADV 6T74 MET B 217 UNP A0A140UHJ INITIATING METHIONINE SEQADV 6T74 GLY B 218 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER B 219 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER B 220 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS B 221 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS B 222 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS B 223 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS B 224 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS B 225 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS B 226 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER B 227 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER B 228 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 GLY B 229 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 LEU B 230 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 VAL B 231 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 PRO B 232 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 ARG B 233 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 GLY B 234 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 SER B 235 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 HIS B 236 UNP A0A140UHJ EXPRESSION TAG SEQADV 6T74 TRP B 349 UNP A0A140UHJ VAL 113 CONFLICT SEQRES 1 A 162 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 162 LEU VAL PRO ARG GLY SER HIS MET ASP PHE SER PHE ILE SEQRES 3 A 162 LYS ALA LEU GLN THR ALA GLN GLN ASN PHE VAL VAL THR SEQRES 4 A 162 ASP PRO SER LEU PRO ASP ASN PRO ILE VAL TYR ALA SER SEQRES 5 A 162 GLN GLY PHE LEU ASN LEU THR GLY TYR SER LEU ASP GLN SEQRES 6 A 162 ILE LEU GLY ARG ASN CYS ARG PHE LEU GLN GLY PRO GLU SEQRES 7 A 162 THR ASP PRO LYS ALA VAL GLU ARG ILE ARG LYS ALA ILE SEQRES 8 A 162 GLU GLN GLY ASN ASP MET SER VAL CYS LEU LEU ASN TYR SEQRES 9 A 162 ARG VAL ASP GLY THR THR PHE TRP ASN GLN PHE PHE ILE SEQRES 10 A 162 ALA ALA LEU ARG ASP ALA GLY GLY ASN VAL THR ASN PHE SEQRES 11 A 162 VAL GLY TRP GLN CYS LYS VAL SER ASP GLN TYR ALA ALA SEQRES 12 A 162 THR VAL THR LYS GLN GLN GLU GLU GLU GLU GLU ALA ALA SEQRES 13 A 162 ALA ASN ASP ASP GLU ASP SEQRES 1 B 162 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 B 162 LEU VAL PRO ARG GLY SER HIS MET ASP PHE SER PHE ILE SEQRES 3 B 162 LYS ALA LEU GLN THR ALA GLN GLN ASN PHE VAL VAL THR SEQRES 4 B 162 ASP PRO SER LEU PRO ASP ASN PRO ILE VAL TYR ALA SER SEQRES 5 B 162 GLN GLY PHE LEU ASN LEU THR GLY TYR SER LEU ASP GLN SEQRES 6 B 162 ILE LEU GLY ARG ASN CYS ARG PHE LEU GLN GLY PRO GLU SEQRES 7 B 162 THR ASP PRO LYS ALA VAL GLU ARG ILE ARG LYS ALA ILE SEQRES 8 B 162 GLU GLN GLY ASN ASP MET SER VAL CYS LEU LEU ASN TYR SEQRES 9 B 162 ARG VAL ASP GLY THR THR PHE TRP ASN GLN PHE PHE ILE SEQRES 10 B 162 ALA ALA LEU ARG ASP ALA GLY GLY ASN VAL THR ASN PHE SEQRES 11 B 162 VAL GLY TRP GLN CYS LYS VAL SER ASP GLN TYR ALA ALA SEQRES 12 B 162 THR VAL THR LYS GLN GLN GLU GLU GLU GLU GLU ALA ALA SEQRES 13 B 162 ALA ASN ASP ASP GLU ASP HET FMN A 401 31 HET 1PE A 402 16 HET NA A 403 1 HET 1PE A 404 16 HET GOL A 405 6 HET FMN B 401 31 HET 1PE B 402 16 HET NA B 403 1 HET MLI B 404 7 HET GOL B 405 6 HETNAM FMN FLAVIN MONONUCLEOTIDE HETNAM 1PE PENTAETHYLENE GLYCOL HETNAM NA SODIUM ION HETNAM GOL GLYCEROL HETNAM MLI MALONATE ION HETSYN FMN RIBOFLAVIN MONOPHOSPHATE HETSYN 1PE PEG400 HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 3 FMN 2(C17 H21 N4 O9 P) FORMUL 4 1PE 3(C10 H22 O6) FORMUL 5 NA 2(NA 1+) FORMUL 7 GOL 2(C3 H8 O3) FORMUL 11 MLI C3 H2 O4 2- FORMUL 13 HOH *323(H2 O) HELIX 1 AA1 ASP A 238 ALA A 248 1 11 HELIX 2 AA2 SER A 268 GLY A 276 1 9 HELIX 3 AA3 SER A 278 LEU A 283 1 6 HELIX 4 AA4 ASN A 286 GLN A 291 5 6 HELIX 5 AA5 ASP A 296 GLY A 310 1 15 HELIX 6 AA6 SER A 354 ASN A 374 1 21 HELIX 7 AA7 PHE B 239 ALA B 248 1 10 HELIX 8 AA8 SER B 268 GLY B 276 1 9 HELIX 9 AA9 SER B 278 LEU B 283 1 6 HELIX 10 AB1 ASN B 286 GLN B 291 5 6 HELIX 11 AB2 ASP B 296 GLY B 310 1 15 HELIX 12 AB3 SER B 354 ASN B 374 1 21 SHEET 1 AA1 5 ILE A 264 ALA A 267 0 SHEET 2 AA1 5 PHE A 252 THR A 255 -1 N VAL A 254 O VAL A 265 SHEET 3 AA1 5 VAL A 343 VAL A 353 -1 O PHE A 346 N THR A 255 SHEET 4 AA1 5 THR A 326 ARG A 337 -1 N GLN A 330 O CYS A 351 SHEET 5 AA1 5 MET A 313 TYR A 320 -1 N VAL A 315 O PHE A 331 SHEET 1 AA2 5 ILE B 264 ALA B 267 0 SHEET 2 AA2 5 PHE B 252 THR B 255 -1 N VAL B 254 O VAL B 265 SHEET 3 AA2 5 VAL B 343 VAL B 353 -1 O PHE B 346 N THR B 255 SHEET 4 AA2 5 THR B 326 ARG B 337 -1 N GLN B 330 O CYS B 351 SHEET 5 AA2 5 MET B 313 TYR B 320 -1 N LEU B 317 O ASN B 329 LINK O PHE A 289 NA NA A 403 1555 1555 2.41 LINK O GLN A 291 NA NA A 403 1555 1555 2.58 LINK NA NA A 403 O HOH A 622 1555 1555 2.25 LINK NA NA A 403 O HOH A 623 1555 1555 2.60 LINK NA NA B 403 O HOH B 539 1555 1555 2.63 LINK NA NA B 403 O HOH B 599 1555 1555 2.17 LINK NA NA B 403 O HOH B 582 1555 1555 2.43 LINK NA NA B 403 O HOH B 524 1555 1555 2.63 LINK NA NA A 403 O HOH B 539 1555 6544 2.68 LINK NA NA A 403 O HOH B 557 1555 6544 2.24 SITE *** AC1 22 THR A 255 ASN A 262 ASN A 286 CYS A 287 SITE *** AC1 22 ARG A 288 LEU A 290 GLN A 291 VAL A 300 SITE *** AC1 22 ARG A 304 ILE A 307 LEU A 317 ASN A 319 SITE *** AC1 22 ASN A 329 PHE A 331 GLY A 348 GLN A 350 SITE *** AC1 22 HOH A 512 HOH A 547 HOH A 553 HOH A 556 SITE *** AC1 22 HOH A 573 HOH A 597 SITE *** AC2 8 GLU A 294 THR A 326 PHE A 327 TRP A 328 SITE *** AC2 8 LYS A 352 VAL A 353 ASP A 355 HOH A 581 SITE *** AC3 6 PHE A 289 GLN A 291 HOH A 622 HOH A 623 SITE *** AC3 6 HOH B 539 HOH B 557 SITE *** AC4 3 TYR A 266 ALA A 267 HOH A 506 SITE *** AC5 6 ASP A 296 ARG A 302 GLN A 365 GLU A 369 SITE *** AC5 6 HOH A 505 HOH A 522 SITE *** AC6 23 THR B 255 ASN B 262 ASN B 286 CYS B 287 SITE *** AC6 23 ARG B 288 LEU B 290 GLN B 291 VAL B 300 SITE *** AC6 23 ARG B 304 ILE B 307 LEU B 317 ASN B 319 SITE *** AC6 23 ASN B 329 PHE B 331 PHE B 346 GLY B 348 SITE *** AC6 23 GLN B 350 HOH B 517 HOH B 521 HOH B 548 SITE *** AC6 23 HOH B 556 HOH B 560 HOH B 575 SITE *** AC7 7 GLU B 294 THR B 326 PHE B 327 TRP B 328 SITE *** AC7 7 LYS B 352 VAL B 353 ASP B 355 SITE *** AC8 5 TYR B 277 HOH B 524 HOH B 539 HOH B 582 SITE *** AC8 5 HOH B 599 SITE *** AC9 5 ASP A 280 ASP B 280 GLN B 281 ARG B 285 SITE *** AC9 5 HOH B 564 SITE *** AD1 7 TYR A 277 GLN A 281 ARG A 285 PHE A 289 SITE *** AD1 7 GLN B 281 HOH B 551 HOH B 582 CRYST1 100.746 100.746 120.570 90.00 90.00 90.00 P 41 21 2 16 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 0.009926 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009926 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008294 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: B 344 THR OG1 : rot 170:sc= 0 USER MOD Set 1.2: B 345 ASN : amide:sc= -0.0836 X(o=-0.084,f=-0.32) USER MOD Set 2.1: B 319 ASN : amide:sc= 0.82 K(o=1.3,f=-8.8!) USER MOD Set 2.2: B 329 ASN : amide:sc= 0.476 K(o=1.3,f=-3.3) USER MOD Set 3.1: B 309 GLN : amide:sc= -0.455 K(o=-0.86,f=-0.24) USER MOD Set 3.2: B 311 ASN : amide:sc= -0.403 K(o=-0.86,f=-0.24) USER MOD Set 4.1: B 291 GLN : amide:sc= 0.723 K(o=2.6,f=0.65) USER MOD Set 4.2: B 401 FMN O4' : rot -79:sc= 1.87 USER MOD Set 5.1: B 286 ASN : amide:sc= 2.03 K(o=3.3,f=-3.9!) USER MOD Set 5.2: B 401 FMN O2' : rot 174:sc= 1.28 USER MOD Set 6.1: B 269 GLN : amide:sc= -2.72! K(o=-5.8!,f=-0.18) USER MOD Set 6.2: B 273 ASN : amide:sc= -3.06! K(o=-5.8!,f=0.62) USER MOD Set 7.1: B 246 GLN : amide:sc= -4.13! K(o=-8.2!,f=1.5) USER MOD Set 7.2: B 266 TYR OH : rot 180:sc= -4.06! USER MOD Set 8.1: B 255 THR OG1 : rot 115:sc= 0.628 USER MOD Set 8.2: B 262 ASN : amide:sc= 0.676 K(o=1.3,f=-1.4) USER MOD Set 9.1: A 286 ASN : amide:sc= 1.96 K(o=3.1,f=-3.9!) USER MOD Set 9.2: A 401 FMN O2' : rot 175:sc= 1.12 USER MOD Set10.1: A 365 GLN : amide:sc= -4.8! K(o=-4.2!,f=1.8) USER MOD Set10.2: A 405 GOL O1 : rot 82:sc= 0.565 USER MOD Set11.1: A 344 THR OG1 : rot 180:sc= 0 USER MOD Set11.2: A 345 ASN : amide:sc= 0.0134 X(o=0.013,f=-0.24) USER MOD Set12.1: A 319 ASN : amide:sc= 0.92 K(o=1.3,f=-8.6!) USER MOD Set12.2: A 329 ASN : amide:sc= 0.404 K(o=1.3,f=-3!) USER MOD Set13.1: A 309 GLN : amide:sc= -0.614 X(o=-1.3,f=-1.5) USER MOD Set13.2: A 311 ASN : amide:sc= -0.638 X(o=-1.3,f=-1.1) USER MOD Set14.1: A 291 GLN : amide:sc= 0.675 K(o=2.4,f=0.56) USER MOD Set14.2: A 401 FMN O4' : rot -85:sc= 1.74 USER MOD Set15.1: A 269 GLN : amide:sc= 0.0087 X(o=0.22,f=-0.28) USER MOD Set15.2: A 273 ASN : amide:sc= 0.212 K(o=0.22,f=-1.2) USER MOD Set16.1: A 246 GLN : amide:sc= 1.09 K(o=2.3,f=-1.5!) USER MOD Set16.2: A 266 TYR OH : rot 168:sc= 1.24 USER MOD Set17.1: A 255 THR OG1 : rot 115:sc= 0.636 USER MOD Set17.2: A 262 ASN : amide:sc= 0.741 K(o=1.4,f=-1.3) USER MOD Single : A 236 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 237 MET CE :methyl 178:sc= -2.79 (180deg=-2.84) USER MOD Single : A 240 SER OG A: rot -72:sc= 0.238 USER MOD Single : A 240 SER OG B: rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot 79:sc= 0.446 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 GLN : amide:sc= 0.591 K(o=0.59,f=-2.6!) USER MOD Single : A 251 ASN : amide:sc= -0.303 K(o=-0.3,f=-3.1!) USER MOD Single : A 258 SER OG : rot -67:sc= 1.1 USER MOD Single : A 268 SER OG : rot 159:sc= 1.13 USER MOD Single : A 275 THR OG1 : rot -75:sc= 0.63 USER MOD Single : A 277 TYR OH : rot 154:sc= 1.5 USER MOD Single : A 278 SER OG : rot 180:sc= -0.0916 USER MOD Single : A 281 GLN : amide:sc= 0.246 K(o=0.25,f=-2.3!) USER MOD Single : A 287 CYS SG A: rot 51:sc= 0.0394 USER MOD Single : A 287 CYS SG B: rot -150:sc= -0.272 USER MOD Single : A 295 THR OG1 : rot -74:sc= 1.29 USER MOD Single : A 298 LYS NZ :NH3+ 164:sc= 0.172 (180deg=0.114) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 MET CE :methyl 160:sc= -0.665 (180deg=-1.14) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 CYS SG : rot 180:sc= 0 USER MOD Single : A 320 TYR OH : rot 180:sc= 0.39 USER MOD Single : A 325 THR OG1 : rot -62:sc= 1.6 USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.637 USER MOD Single : A 330 GLN : amide:sc= -0.0259 K(o=-0.026,f=-0.77) USER MOD Single : A 342 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 GLN : amide:sc= 0.485 K(o=0.49,f=-2!) USER MOD Single : A 351 CYS SG A: rot 28:sc= 0.172 USER MOD Single : A 351 CYS SG B: rot -150:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 167:sc= -1.61 (180deg=-2.01!) USER MOD Single : A 354 SER OG : rot 180:sc= 0.25 USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 TYR OH : rot -171:sc= 1.32 USER MOD Single : A 360 THR OG1 : rot -45:sc= 0.613 USER MOD Single : A 362 THR OG1 : rot -72:sc= 0.393 USER MOD Single : A 364 GLN : amide:sc= -1.26! K(o=-1.3!,f=-0.013) USER MOD Single : A 374 ASN : amide:sc=-0.00816 K(o=-0.0082,f=-0.83) USER MOD Single : A 401 FMN O3' : rot 25:sc= 0.124 USER MOD Single : A 402 1PE OH2 : rot 180:sc= 0 USER MOD Single : A 402 1PE OH7 : rot 105:sc= 1.92 USER MOD Single : A 404 1PE OH2 : rot -60:sc= 0.00235 USER MOD Single : A 404 1PE OH7 : rot 180:sc= 0 USER MOD Single : A 405 GOL O2 : rot -51:sc= 0.235 USER MOD Single : A 405 GOL O3 : rot -19:sc= 0.238 USER MOD Single : B 236 HIS : no HD1:sc= -4.98! C(o=-5!,f=-2.4!) USER MOD Single : B 237 MET CE :methyl -148:sc= -0.187 (180deg=-1.01) USER MOD Single : B 240 SER OG A: rot -130:sc= -0.0685 USER MOD Single : B 240 SER OG B: rot 180:sc= 0 USER MOD Single : B 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 247 THR OG1 : rot 77:sc= 0.439 USER MOD Single : B 249 GLN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : B 250 GLN : amide:sc= 0.788 K(o=0.79,f=-2.9!) USER MOD Single : B 251 ASN : amide:sc= -0.377 K(o=-0.38,f=-3.2!) USER MOD Single : B 258 SER OG : rot -72:sc= 1.03 USER MOD Single : B 268 SER OG : rot 163:sc= 0.946 USER MOD Single : B 275 THR OG1 : rot -75:sc= 0.753 USER MOD Single : B 277 TYR OH : rot 170:sc= 1.3 USER MOD Single : B 278 SER OG : rot 121:sc= 1.29 USER MOD Single : B 281 GLN : amide:sc= 0.165 K(o=0.17,f=-2.5!) USER MOD Single : B 287 CYS SG A: rot 53:sc= -0.0782 USER MOD Single : B 287 CYS SG B: rot -156:sc= -0.0304 USER MOD Single : B 295 THR OG1 : rot -76:sc= 1.44 USER MOD Single : B 298 LYS NZ :NH3+ 164:sc= 0.0972 (180deg=0.0524) USER MOD Single : B 305 LYS NZ :NH3+ 176:sc= 0.134 (180deg=0.128) USER MOD Single : B 313 MET CE :methyl 164:sc= -0.562 (180deg=-0.85) USER MOD Single : B 314 SER OG : rot 180:sc= 0 USER MOD Single : B 316 CYS SG : rot 180:sc= 0 USER MOD Single : B 320 TYR OH : rot 180:sc= 0.403 USER MOD Single : B 325 THR OG1 : rot -58:sc= 1.62 USER MOD Single : B 326 THR OG1A: rot 180:sc= -0.839 USER MOD Single : B 326 THR OG1B: rot 180:sc= 0 USER MOD Single : B 330 GLN : amide:sc= -0.239 K(o=-0.24,f=-0.91) USER MOD Single : B 342 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : B 350 GLN : amide:sc= 0.389 K(o=0.39,f=-1.8!) USER MOD Single : B 351 CYS SG A: rot 31:sc= 0.123 USER MOD Single : B 351 CYS SG B: rot -58:sc= 0 USER MOD Single : B 352 LYS NZ :NH3+ 176:sc= -1.76 (180deg=-1.9) USER MOD Single : B 354 SER OG : rot 180:sc= 0.21 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 357 TYR OH : rot -178:sc= 1.31 USER MOD Single : B 360 THR OG1 : rot -45:sc= 0.695 USER MOD Single : B 362 THR OG1 : rot -72:sc= 0.406 USER MOD Single : B 363 LYS NZ :NH3+ -159:sc= -0.325 (180deg=-0.724) USER MOD Single : B 364 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 365 GLN : amide:sc= 0.0185 K(o=0.019,f=-5.6!) USER MOD Single : B 374 ASN : amide:sc=-0.00193 K(o=-0.0019,f=-0.91) USER MOD Single : B 401 FMN O3' : rot 150:sc= -0.196 USER MOD Single : B 402 1PE OH2 : rot 180:sc= 0 USER MOD Single : B 402 1PE OH7 : rot 92:sc= 1.45 USER MOD Single : B 405 GOL O1 : rot -119:sc= 0.383 USER MOD Single : B 405 GOL O2 : rot 180:sc= 0 USER MOD Single : B 405 GOL O3 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 236 -3.350 -42.195 -19.115 1.00 81.46 N ANISOU 1 N HIS A 236 9672 10657 10619 -1665 561 104 N ATOM 2 CA HIS A 236 -2.536 -42.524 -20.352 1.00 83.39 C ANISOU 2 CA HIS A 236 10018 10760 10906 -1674 556 -48 C ATOM 3 C HIS A 236 -2.755 -41.413 -21.389 1.00 75.59 C ANISOU 3 C HIS A 236 8940 10002 9778 -1623 457 -148 C ATOM 4 O HIS A 236 -3.601 -41.569 -22.307 1.00 70.53 O ANISOU 4 O HIS A 236 8222 9494 9082 -1780 425 -269 O ATOM 5 CB HIS A 236 -2.870 -43.932 -20.894 1.00 96.83 C ANISOU 5 CB HIS A 236 11785 12284 12722 -1905 630 -161 C ATOM 6 CG HIS A 236 -1.818 -44.980 -20.672 1.00110.45 C ANISOU 6 CG HIS A 236 13680 13670 14616 -1878 724 -140 C ATOM 7 ND1 HIS A 236 -1.238 -45.223 -19.431 1.00117.03 N ANISOU 7 ND1 HIS A 236 14574 14362 15528 -1759 773 54 N ATOM 8 CD2 HIS A 236 -1.262 -45.876 -21.524 1.00115.46 C ANISOU 8 CD2 HIS A 236 14429 14081 15360 -1951 784 -289 C ATOM 9 CE1 HIS A 236 -0.361 -46.204 -19.539 1.00118.94 C ANISOU 9 CE1 HIS A 236 14957 14304 15929 -1745 853 43 C ATOM 10 NE2 HIS A 236 -0.359 -46.625 -20.814 1.00118.83 N ANISOU 10 NE2 HIS A 236 14983 14223 15944 -1860 867 -176 N ATOM 0 HA HIS A 236 -1.592 -42.555 -20.130 1.00 83.39 H new ATOM 0 HB2 HIS A 236 -3.695 -44.232 -20.481 1.00 96.83 H new ATOM 0 HB3 HIS A 236 -3.038 -43.863 -21.847 1.00 96.83 H new ATOM 0 HD2 HIS A 236 -1.458 -45.967 -22.429 1.00115.46 H new ATOM 0 HE1 HIS A 236 0.164 -46.544 -18.851 1.00118.94 H new ATOM 0 HE2 HIS A 236 0.127 -47.259 -21.132 1.00118.83 H new ATOM 11 N MET A 237 -2.020 -40.313 -21.231 1.00 65.55 N ANISOU 11 N MET A 237 7672 8784 8449 -1415 408 -90 N ATOM 12 CA MET A 237 -2.288 -39.030 -21.936 1.00 66.36 C ANISOU 12 CA MET A 237 7677 9113 8420 -1328 316 -122 C ATOM 13 C MET A 237 -1.886 -39.213 -23.408 1.00 67.33 C ANISOU 13 C MET A 237 7845 9225 8512 -1387 292 -273 C ATOM 14 O MET A 237 -1.000 -40.088 -23.686 1.00 65.64 O ANISOU 14 O MET A 237 7759 8792 8387 -1418 354 -343 O ATOM 15 CB MET A 237 -1.485 -37.865 -21.330 1.00 63.49 C ANISOU 15 CB MET A 237 7330 8763 8029 -1102 288 -25 C ATOM 16 CG MET A 237 -1.538 -37.695 -19.795 1.00 63.76 C ANISOU 16 CG MET A 237 7348 8788 8086 -1022 321 110 C ATOM 17 SD MET A 237 -3.174 -37.535 -19.023 1.00 66.57 S ANISOU 17 SD MET A 237 7541 9360 8390 -1101 324 171 S ATOM 18 CE MET A 237 -3.983 -36.442 -20.172 1.00 63.20 C ANISOU 18 CE MET A 237 6979 9174 7858 -1076 231 100 C ATOM 0 H MET A 237 -1.339 -40.278 -20.706 1.00 65.55 H new ATOM 0 HA MET A 237 -3.229 -38.811 -21.848 1.00 66.36 H new ATOM 0 HB2 MET A 237 -0.556 -37.973 -21.589 1.00 63.49 H new ATOM 0 HB3 MET A 237 -1.798 -37.041 -21.735 1.00 63.49 H new ATOM 0 HG2 MET A 237 -1.092 -38.457 -19.394 1.00 63.76 H new ATOM 0 HG3 MET A 237 -1.020 -36.908 -19.563 1.00 63.76 H new ATOM 0 HE1 MET A 237 -4.899 -36.294 -19.888 1.00 63.20 H new ATOM 0 HE2 MET A 237 -3.513 -35.594 -20.198 1.00 63.20 H new ATOM 0 HE3 MET A 237 -3.979 -36.841 -21.056 1.00 63.20 H new ATOM 19 N ASP A 238 -2.484 -38.445 -24.325 1.00 67.31 N ANISOU 19 N ASP A 238 7738 9450 8385 -1397 211 -320 N ATOM 20 CA ASP A 238 -2.137 -38.511 -25.773 1.00 66.20 C ANISOU 20 CA ASP A 238 7625 9351 8174 -1454 181 -457 C ATOM 21 C ASP A 238 -1.959 -37.070 -26.245 1.00 63.37 C ANISOU 21 C ASP A 238 7209 9165 7703 -1292 98 -393 C ATOM 22 O ASP A 238 -1.917 -36.193 -25.342 1.00 56.62 O ANISOU 22 O ASP A 238 6325 8322 6864 -1136 85 -263 O ATOM 23 CB ASP A 238 -3.124 -39.374 -26.580 1.00 71.42 C ANISOU 23 CB ASP A 238 8224 10117 8794 -1697 175 -599 C ATOM 24 CG ASP A 238 -4.536 -38.827 -26.686 1.00 77.71 C ANISOU 24 CG ASP A 238 8830 11213 9482 -1756 95 -561 C ATOM 25 OD1 ASP A 238 -4.678 -37.603 -26.694 1.00 81.30 O ANISOU 25 OD1 ASP A 238 9202 11830 9856 -1597 24 -458 O ATOM 26 OD2 ASP A 238 -5.488 -39.638 -26.753 1.00 85.67 O ANISOU 26 OD2 ASP A 238 9769 12284 10496 -1963 108 -634 O ATOM 0 H ASP A 238 -3.098 -37.873 -24.138 1.00 67.31 H new ATOM 0 HA ASP A 238 -1.303 -38.982 -25.925 1.00 66.20 H new ATOM 0 HB2 ASP A 238 -2.771 -39.489 -27.476 1.00 71.42 H new ATOM 0 HB3 ASP A 238 -3.165 -40.255 -26.176 1.00 71.42 H new ATOM 27 N PHE A 239 -1.780 -36.855 -27.567 1.00 59.72 N ANISOU 27 N PHE A 239 6741 8813 7136 -1326 54 -481 N ATOM 28 CA PHE A 239 -1.641 -35.518 -28.191 1.00 54.00 C ANISOU 28 CA PHE A 239 5963 8254 6299 -1189 -23 -407 C ATOM 29 C PHE A 239 -2.776 -34.595 -27.719 1.00 46.05 C ANISOU 29 C PHE A 239 4804 7442 5250 -1117 -89 -282 C ATOM 30 O PHE A 239 -2.516 -33.411 -27.637 1.00 44.37 O ANISOU 30 O PHE A 239 4576 7266 5016 -947 -124 -175 O ATOM 31 CB PHE A 239 -1.647 -35.562 -29.724 1.00 55.78 C ANISOU 31 CB PHE A 239 6169 8639 6384 -1283 -68 -512 C ATOM 32 CG PHE A 239 -1.268 -34.237 -30.342 1.00 66.63 C ANISOU 32 CG PHE A 239 7518 10137 7659 -1132 -132 -410 C ATOM 33 CD1 PHE A 239 0.061 -33.777 -30.314 1.00 67.22 C ANISOU 33 CD1 PHE A 239 7708 10058 7775 -1003 -93 -378 C ATOM 34 CD2 PHE A 239 -2.239 -33.428 -30.948 1.00 72.35 C ANISOU 34 CD2 PHE A 239 8098 11136 8253 -1116 -230 -333 C ATOM 35 CE1 PHE A 239 0.400 -32.564 -30.909 1.00 68.52 C ANISOU 35 CE1 PHE A 239 7854 10324 7856 -883 -143 -277 C ATOM 36 CE2 PHE A 239 -1.895 -32.195 -31.501 1.00 74.00 C ANISOU 36 CE2 PHE A 239 8293 11437 8386 -971 -282 -212 C ATOM 37 CZ PHE A 239 -0.581 -31.762 -31.475 1.00 71.88 C ANISOU 37 CZ PHE A 239 8149 10995 8164 -862 -235 -185 C ATOM 0 H PHE A 239 -1.735 -37.498 -28.137 1.00 59.72 H new ATOM 0 HA PHE A 239 -0.777 -35.177 -27.911 1.00 54.00 H new ATOM 0 HB2 PHE A 239 -1.029 -36.246 -30.027 1.00 55.78 H new ATOM 0 HB3 PHE A 239 -2.529 -35.819 -30.034 1.00 55.78 H new ATOM 0 HD1 PHE A 239 0.717 -34.286 -29.896 1.00 67.22 H new ATOM 0 HD2 PHE A 239 -3.122 -33.717 -30.982 1.00 72.35 H new ATOM 0 HE1 PHE A 239 1.289 -32.290 -30.927 1.00 68.52 H new ATOM 0 HE2 PHE A 239 -2.551 -31.662 -31.889 1.00 74.00 H new ATOM 0 HZ PHE A 239 -0.356 -30.935 -31.836 1.00 71.88 H new ATOM 38 N SER A 240 -3.949 -35.111 -27.370 1.00 44.89 N ANISOU 38 N SER A 240 4550 7399 5104 -1237 -95 -295 N ATOM 39 CA ASER A 240 -5.068 -34.296 -26.813 0.60 45.68 C ANISOU 39 CA ASER A 240 4490 7688 5178 -1160 -143 -181 C ATOM 40 CA BSER A 240 -5.055 -34.273 -26.823 0.40 44.74 C ANISOU 40 CA BSER A 240 4371 7570 5058 -1156 -144 -179 C ATOM 41 C SER A 240 -4.604 -33.529 -25.563 1.00 42.11 C ANISOU 41 C SER A 240 4080 7105 4813 -966 -104 -65 C ATOM 42 O SER A 240 -4.997 -32.347 -25.405 1.00 41.50 O ANISOU 42 O SER A 240 3915 7144 4708 -812 -147 32 O ATOM 43 CB ASER A 240 -6.298 -35.146 -26.566 0.60 47.48 C ANISOU 43 CB ASER A 240 4599 8034 5404 -1345 -137 -227 C ATOM 44 CB BSER A 240 -6.300 -35.064 -26.595 0.40 45.77 C ANISOU 44 CB BSER A 240 4379 7828 5183 -1334 -142 -222 C ATOM 45 OG ASER A 240 -6.042 -36.147 -25.590 0.60 49.72 O ANISOU 45 OG ASER A 240 4977 8104 5810 -1428 -41 -251 O ATOM 46 OG BSER A 240 -6.901 -35.330 -27.840 0.40 47.19 O ANISOU 46 OG BSER A 240 4468 8218 5243 -1480 -209 -311 O ATOM 0 H ASER A 240 -4.135 -35.947 -27.444 0.60 44.89 H new ATOM 0 H BSER A 240 -4.141 -35.947 -27.437 0.40 44.89 H new ATOM 0 HA ASER A 240 -5.330 -33.632 -27.470 0.60 44.74 H new ATOM 0 HA BSER A 240 -5.277 -33.607 -27.492 0.40 44.74 H new ATOM 0 HB2ASER A 240 -7.030 -34.582 -26.271 0.60 45.77 H new ATOM 0 HB2BSER A 240 -6.092 -35.894 -26.138 0.40 45.77 H new ATOM 0 HB3ASER A 240 -6.578 -35.563 -27.396 0.60 45.77 H new ATOM 0 HB3BSER A 240 -6.911 -34.572 -26.025 0.40 45.77 H new ATOM 0 HG ASER A 240 -5.539 -36.735 -25.917 0.60 47.19 H new ATOM 0 HG BSER A 240 -7.603 -35.776 -27.723 0.40 47.19 H new ATOM 47 N PHE A 241 -3.726 -34.116 -24.758 1.00 40.33 N ANISOU 47 N PHE A 241 3989 6648 4687 -961 -27 -77 N ATOM 48 CA PHE A 241 -3.179 -33.431 -23.563 1.00 38.79 C ANISOU 48 CA PHE A 241 3838 6343 4556 -793 7 15 C ATOM 49 C PHE A 241 -2.322 -32.228 -23.954 1.00 40.32 C ANISOU 49 C PHE A 241 4079 6510 4729 -624 -25 55 C ATOM 50 O PHE A 241 -2.369 -31.168 -23.308 1.00 37.74 O ANISOU 50 O PHE A 241 3720 6201 4415 -475 -31 130 O ATOM 51 CB PHE A 241 -2.438 -34.424 -22.662 1.00 39.09 C ANISOU 51 CB PHE A 241 3995 6166 4689 -836 88 6 C ATOM 52 CG PHE A 241 -1.968 -33.824 -21.371 1.00 38.36 C ANISOU 52 CG PHE A 241 3931 6005 4638 -691 119 93 C ATOM 53 CD1 PHE A 241 -2.817 -33.056 -20.581 1.00 40.52 C ANISOU 53 CD1 PHE A 241 4094 6414 4886 -617 113 156 C ATOM 54 CD2 PHE A 241 -0.675 -34.036 -20.936 1.00 39.67 C ANISOU 54 CD2 PHE A 241 4223 5986 4860 -629 158 104 C ATOM 55 CE1 PHE A 241 -2.365 -32.505 -19.389 1.00 40.21 C ANISOU 55 CE1 PHE A 241 4082 6326 4870 -495 147 211 C ATOM 56 CE2 PHE A 241 -0.236 -33.491 -19.739 1.00 40.18 C ANISOU 56 CE2 PHE A 241 4304 6019 4943 -511 180 173 C ATOM 57 CZ PHE A 241 -1.080 -32.743 -18.969 1.00 38.52 C ANISOU 57 CZ PHE A 241 3995 5942 4699 -452 176 219 C ATOM 0 H PHE A 241 -3.426 -34.913 -24.877 1.00 40.33 H new ATOM 0 HA PHE A 241 -3.918 -33.077 -23.044 1.00 38.79 H new ATOM 0 HB2 PHE A 241 -3.023 -35.173 -22.468 1.00 39.09 H new ATOM 0 HB3 PHE A 241 -1.674 -34.778 -23.143 1.00 39.09 H new ATOM 0 HD1 PHE A 241 -3.694 -32.910 -20.853 1.00 40.52 H new ATOM 0 HD2 PHE A 241 -0.094 -34.549 -21.450 1.00 39.67 H new ATOM 0 HE1 PHE A 241 -2.932 -31.976 -18.876 1.00 40.21 H new ATOM 0 HE2 PHE A 241 0.639 -33.636 -19.459 1.00 40.18 H new ATOM 0 HZ PHE A 241 -0.784 -32.394 -18.159 1.00 38.52 H new ATOM 58 N ILE A 242 -1.491 -32.372 -24.989 1.00 38.46 N ANISOU 58 N ILE A 242 3925 6221 4465 -649 -37 0 N ATOM 59 CA ILE A 242 -0.650 -31.244 -25.469 1.00 37.12 C ANISOU 59 CA ILE A 242 3800 6029 4272 -510 -63 45 C ATOM 60 C ILE A 242 -1.568 -30.117 -25.955 1.00 36.22 C ANISOU 60 C ILE A 242 3563 6109 4089 -430 -134 126 C ATOM 61 O ILE A 242 -1.352 -28.935 -25.571 1.00 37.55 O ANISOU 61 O ILE A 242 3731 6247 4288 -273 -139 209 O ATOM 62 CB ILE A 242 0.347 -31.718 -26.561 1.00 39.24 C ANISOU 62 CB ILE A 242 4165 6234 4508 -573 -53 -35 C ATOM 63 CG1 ILE A 242 1.399 -32.632 -25.941 1.00 41.41 C ANISOU 63 CG1 ILE A 242 4561 6293 4880 -594 22 -89 C ATOM 64 CG2 ILE A 242 0.971 -30.514 -27.242 1.00 39.66 C ANISOU 64 CG2 ILE A 242 4237 6318 4514 -458 -87 27 C ATOM 65 CD1 ILE A 242 2.298 -33.346 -26.961 1.00 43.86 C ANISOU 65 CD1 ILE A 242 4957 6533 5174 -667 53 -197 C ATOM 0 H ILE A 242 -1.393 -33.104 -25.430 1.00 38.46 H new ATOM 0 HA ILE A 242 -0.106 -30.902 -24.743 1.00 37.12 H new ATOM 0 HB ILE A 242 -0.123 -32.230 -27.238 1.00 39.24 H new ATOM 0 HG12 ILE A 242 1.957 -32.108 -25.345 1.00 41.41 H new ATOM 0 HG13 ILE A 242 0.952 -33.299 -25.397 1.00 41.41 H new ATOM 0 HG21 ILE A 242 1.593 -30.814 -27.923 1.00 39.66 H new ATOM 0 HG22 ILE A 242 0.275 -29.978 -27.653 1.00 39.66 H new ATOM 0 HG23 ILE A 242 1.444 -29.980 -26.585 1.00 39.66 H new ATOM 0 HD11 ILE A 242 2.938 -33.906 -26.493 1.00 43.86 H new ATOM 0 HD12 ILE A 242 1.752 -33.897 -27.544 1.00 43.86 H new ATOM 0 HD13 ILE A 242 2.773 -32.687 -27.491 1.00 43.86 H new ATOM 66 N LYS A 243 -2.578 -30.452 -26.735 1.00 39.35 N ANISOU 66 N LYS A 243 3852 6698 4400 -532 -186 105 N ATOM 67 CA LYS A 243 -3.540 -29.436 -27.252 1.00 42.84 C ANISOU 67 CA LYS A 243 4152 7353 4771 -447 -262 202 C ATOM 68 C LYS A 243 -4.213 -28.729 -26.060 1.00 40.97 C ANISOU 68 C LYS A 243 3834 7121 4609 -315 -244 280 C ATOM 69 O LYS A 243 -4.307 -27.467 -26.068 1.00 40.00 O ANISOU 69 O LYS A 243 3676 7020 4502 -144 -267 380 O ATOM 70 CB LYS A 243 -4.551 -30.077 -28.196 1.00 47.48 C ANISOU 70 CB LYS A 243 4617 8176 5244 -602 -324 154 C ATOM 71 CG LYS A 243 -5.606 -29.113 -28.725 1.00 54.78 C ANISOU 71 CG LYS A 243 5371 9352 6091 -509 -412 271 C ATOM 72 CD LYS A 243 -6.452 -29.728 -29.837 1.00 62.74 C ANISOU 72 CD LYS A 243 6254 10628 6953 -676 -488 217 C ATOM 73 CE LYS A 243 -7.603 -28.868 -30.335 1.00 70.95 C ANISOU 73 CE LYS A 243 7093 11957 7908 -584 -585 347 C ATOM 74 NZ LYS A 243 -8.932 -29.357 -29.870 1.00 79.55 N ANISOU 74 NZ LYS A 243 8001 13230 8994 -672 -602 322 N ATOM 0 H LYS A 243 -2.742 -31.257 -26.989 1.00 39.35 H new ATOM 0 HA LYS A 243 -3.067 -28.768 -27.773 1.00 42.84 H new ATOM 0 HB2 LYS A 243 -4.076 -30.466 -28.947 1.00 47.48 H new ATOM 0 HB3 LYS A 243 -4.995 -30.805 -27.733 1.00 47.48 H new ATOM 0 HG2 LYS A 243 -6.184 -28.839 -27.996 1.00 54.78 H new ATOM 0 HG3 LYS A 243 -5.171 -28.313 -29.058 1.00 54.78 H new ATOM 0 HD2 LYS A 243 -5.873 -29.932 -30.588 1.00 62.74 H new ATOM 0 HD3 LYS A 243 -6.812 -30.571 -29.520 1.00 62.74 H new ATOM 0 HE2 LYS A 243 -7.474 -27.956 -30.032 1.00 70.95 H new ATOM 0 HE3 LYS A 243 -7.591 -28.849 -31.305 1.00 70.95 H new ATOM 0 HZ1 LYS A 243 -9.571 -28.824 -30.185 1.00 79.55 H new ATOM 0 HZ2 LYS A 243 -9.064 -30.186 -30.166 1.00 79.55 H new ATOM 0 HZ3 LYS A 243 -8.955 -29.353 -28.980 1.00 79.55 H new ATOM 75 N ALA A 244 -4.585 -29.493 -25.028 1.00 39.35 N ANISOU 75 N ALA A 244 3614 6878 4457 -387 -191 235 N ATOM 76 CA ALA A 244 -5.248 -28.945 -23.824 1.00 38.43 C ANISOU 76 CA ALA A 244 3417 6788 4397 -281 -159 288 C ATOM 77 C ALA A 244 -4.321 -27.953 -23.121 1.00 36.88 C ANISOU 77 C ALA A 244 3321 6420 4272 -110 -119 324 C ATOM 78 O ALA A 244 -4.797 -26.847 -22.781 1.00 37.33 O ANISOU 78 O ALA A 244 3303 6523 4355 43 -122 385 O ATOM 79 CB ALA A 244 -5.680 -30.075 -22.912 1.00 39.22 C ANISOU 79 CB ALA A 244 3499 6878 4524 -417 -102 239 C ATOM 0 H ALA A 244 -4.463 -30.344 -25.001 1.00 39.35 H new ATOM 0 HA ALA A 244 -6.047 -28.459 -24.082 1.00 38.43 H new ATOM 0 HB1 ALA A 244 -6.113 -29.709 -22.125 1.00 39.22 H new ATOM 0 HB2 ALA A 244 -6.301 -30.652 -23.383 1.00 39.22 H new ATOM 0 HB3 ALA A 244 -4.903 -30.589 -22.642 1.00 39.22 H new ATOM 80 N LEU A 245 -3.052 -28.318 -22.899 1.00 36.29 N ANISOU 80 N LEU A 245 3400 6155 4232 -134 -81 282 N ATOM 81 CA LEU A 245 -2.071 -27.448 -22.203 1.00 35.33 C ANISOU 81 CA LEU A 245 3372 5878 4172 -1 -44 298 C ATOM 82 C LEU A 245 -1.848 -26.184 -23.039 1.00 37.19 C ANISOU 82 C LEU A 245 3610 6114 4405 120 -84 359 C ATOM 83 O LEU A 245 -1.788 -25.077 -22.470 1.00 35.64 O ANISOU 83 O LEU A 245 3413 5861 4265 259 -63 391 O ATOM 84 CB LEU A 245 -0.769 -28.205 -21.975 1.00 35.22 C ANISOU 84 CB LEU A 245 3500 5697 4186 -65 -7 247 C ATOM 85 CG LEU A 245 -0.780 -29.349 -20.955 1.00 36.56 C ANISOU 85 CG LEU A 245 3690 5821 4380 -155 44 219 C ATOM 86 CD1 LEU A 245 0.547 -30.116 -21.046 1.00 37.27 C ANISOU 86 CD1 LEU A 245 3911 5748 4500 -202 70 184 C ATOM 87 CD2 LEU A 245 -0.982 -28.812 -19.544 1.00 36.83 C ANISOU 87 CD2 LEU A 245 3693 5861 4437 -67 84 243 C ATOM 0 H LEU A 245 -2.729 -29.076 -23.145 1.00 36.29 H new ATOM 0 HA LEU A 245 -2.413 -27.189 -21.333 1.00 35.33 H new ATOM 0 HB2 LEU A 245 -0.481 -28.568 -22.827 1.00 35.22 H new ATOM 0 HB3 LEU A 245 -0.096 -27.564 -21.698 1.00 35.22 H new ATOM 0 HG LEU A 245 -1.517 -29.947 -21.156 1.00 36.56 H new ATOM 0 HD11 LEU A 245 0.546 -30.842 -20.402 1.00 37.27 H new ATOM 0 HD12 LEU A 245 0.651 -30.477 -21.940 1.00 37.27 H new ATOM 0 HD13 LEU A 245 1.283 -29.514 -20.853 1.00 37.27 H new ATOM 0 HD21 LEU A 245 -0.986 -29.550 -18.914 1.00 36.83 H new ATOM 0 HD22 LEU A 245 -0.260 -28.203 -19.323 1.00 36.83 H new ATOM 0 HD23 LEU A 245 -1.829 -28.341 -19.495 1.00 36.83 H new ATOM 88 N GLN A 246 -1.760 -26.344 -24.355 1.00 38.26 N ANISOU 88 N GLN A 246 3748 6312 4475 63 -136 373 N ATOM 89 CA GLN A 246 -1.531 -25.207 -25.296 1.00 39.89 C ANISOU 89 CA GLN A 246 3960 6531 4664 166 -177 460 C ATOM 90 C GLN A 246 -2.726 -24.256 -25.193 1.00 40.76 C ANISOU 90 C GLN A 246 3934 6762 4790 297 -205 551 C ATOM 91 O GLN A 246 -2.533 -23.062 -24.929 1.00 38.91 O ANISOU 91 O GLN A 246 3720 6433 4629 447 -186 613 O ATOM 92 CB GLN A 246 -1.354 -25.747 -26.714 1.00 43.37 C ANISOU 92 CB GLN A 246 4408 7070 4998 56 -227 452 C ATOM 93 CG GLN A 246 -1.174 -24.675 -27.789 1.00 48.46 C ANISOU 93 CG GLN A 246 5050 7762 5598 143 -272 566 C ATOM 94 CD GLN A 246 0.122 -23.921 -27.625 1.00 54.01 C ANISOU 94 CD GLN A 246 5885 8264 6373 215 -225 587 C ATOM 95 OE1 GLN A 246 1.122 -24.406 -27.056 1.00 52.73 O ANISOU 95 OE1 GLN A 246 5823 7953 6256 168 -171 498 O ATOM 96 NE2 GLN A 246 0.136 -22.722 -28.186 1.00 64.52 N ANISOU 96 NE2 GLN A 246 7209 9593 7711 328 -247 714 N ATOM 0 H GLN A 246 -1.829 -27.108 -24.744 1.00 38.26 H new ATOM 0 HA GLN A 246 -0.724 -24.720 -25.068 1.00 39.89 H new ATOM 0 HB2 GLN A 246 -0.583 -26.335 -26.729 1.00 43.37 H new ATOM 0 HB3 GLN A 246 -2.127 -26.287 -26.940 1.00 43.37 H new ATOM 0 HG2 GLN A 246 -1.197 -25.090 -28.665 1.00 48.46 H new ATOM 0 HG3 GLN A 246 -1.917 -24.052 -27.751 1.00 48.46 H new ATOM 0 HE21 GLN A 246 -0.571 -22.419 -28.570 1.00 64.52 H new ATOM 0 HE22 GLN A 246 0.852 -22.247 -28.167 1.00 64.52 H new ATOM 97 N THR A 247 -3.950 -24.752 -25.390 1.00 40.15 N ANISOU 97 N THR A 247 3713 6886 4655 243 -245 558 N ATOM 98 CA THR A 247 -5.114 -23.840 -25.428 1.00 40.97 C ANISOU 98 CA THR A 247 3662 7132 4770 384 -279 658 C ATOM 99 C THR A 247 -5.323 -23.185 -24.057 1.00 40.30 C ANISOU 99 C THR A 247 3566 6948 4798 517 -206 643 C ATOM 100 O THR A 247 -5.766 -22.039 -24.025 1.00 41.48 O ANISOU 100 O THR A 247 3654 7099 5007 693 -205 726 O ATOM 101 CB THR A 247 -6.366 -24.550 -25.921 1.00 42.05 C ANISOU 101 CB THR A 247 3628 7535 4813 285 -340 661 C ATOM 102 OG1 THR A 247 -5.975 -25.334 -27.048 1.00 42.09 O ANISOU 102 OG1 THR A 247 3675 7605 4709 125 -389 623 O ATOM 103 CG2 THR A 247 -7.468 -23.589 -26.298 1.00 44.11 C ANISOU 103 CG2 THR A 247 3715 7975 5067 440 -394 791 C ATOM 0 H THR A 247 -4.132 -25.585 -25.501 1.00 40.15 H new ATOM 0 HA THR A 247 -4.929 -23.135 -26.068 1.00 40.97 H new ATOM 0 HB THR A 247 -6.731 -25.100 -25.210 1.00 42.05 H new ATOM 0 HG1 THR A 247 -5.601 -26.038 -26.784 1.00 42.09 H new ATOM 0 HG21 THR A 247 -8.241 -24.088 -26.605 1.00 44.11 H new ATOM 0 HG22 THR A 247 -7.713 -23.057 -25.524 1.00 44.11 H new ATOM 0 HG23 THR A 247 -7.159 -23.004 -27.007 1.00 44.11 H new ATOM 104 N ALA A 248 -5.046 -23.883 -22.954 1.00 39.74 N ANISOU 104 N ALA A 248 3546 6800 4754 441 -142 544 N ATOM 105 CA ALA A 248 -5.209 -23.326 -21.599 1.00 39.16 C ANISOU 105 CA ALA A 248 3461 6658 4759 549 -66 510 C ATOM 106 C ALA A 248 -4.015 -22.435 -21.215 1.00 39.58 C ANISOU 106 C ALA A 248 3662 6485 4890 642 -22 490 C ATOM 107 O ALA A 248 -3.963 -22.046 -20.041 1.00 38.93 O ANISOU 107 O ALA A 248 3592 6338 4860 706 44 431 O ATOM 108 CB ALA A 248 -5.383 -24.454 -20.602 1.00 41.68 C ANISOU 108 CB ALA A 248 3771 7011 5053 419 -19 431 C ATOM 0 H ALA A 248 -4.758 -24.693 -22.966 1.00 39.74 H new ATOM 0 HA ALA A 248 -6.002 -22.768 -21.587 1.00 39.16 H new ATOM 0 HB1 ALA A 248 -5.490 -24.085 -19.711 1.00 41.68 H new ATOM 0 HB2 ALA A 248 -6.170 -24.972 -20.834 1.00 41.68 H new ATOM 0 HB3 ALA A 248 -4.601 -25.027 -20.622 1.00 41.68 H new ATOM 109 N GLN A 249 -3.077 -22.159 -22.124 1.00 39.52 N ANISOU 109 N GLN A 249 3759 6376 4880 633 -54 526 N ATOM 110 CA GLN A 249 -2.003 -21.155 -21.916 1.00 41.13 C ANISOU 110 CA GLN A 249 4087 6375 5165 717 -15 520 C ATOM 111 C GLN A 249 -1.120 -21.610 -20.759 1.00 36.63 C ANISOU 111 C GLN A 249 3610 5698 4610 653 42 408 C ATOM 112 O GLN A 249 -0.676 -20.770 -19.967 1.00 37.09 O ANISOU 112 O GLN A 249 3718 5636 4738 732 94 362 O ATOM 113 CB GLN A 249 -2.576 -19.772 -21.609 1.00 44.62 C ANISOU 113 CB GLN A 249 4479 6768 5705 904 15 564 C ATOM 114 CG GLN A 249 -3.598 -19.321 -22.638 1.00 51.76 C ANISOU 114 CG GLN A 249 5262 7806 6596 996 -45 699 C ATOM 115 CD GLN A 249 -4.241 -18.002 -22.281 1.00 56.11 C ANISOU 115 CD GLN A 249 5754 8298 7267 1203 -4 748 C ATOM 116 OE1 GLN A 249 -3.908 -16.996 -22.895 1.00 55.94 O ANISOU 116 OE1 GLN A 249 5785 8153 7316 1306 -7 844 O ATOM 117 NE2 GLN A 249 -5.166 -17.997 -21.320 1.00 53.86 N ANISOU 117 NE2 GLN A 249 5359 8095 7009 1268 40 688 N ATOM 0 H GLN A 249 -3.038 -22.549 -22.890 1.00 39.52 H new ATOM 0 HA GLN A 249 -1.485 -21.086 -22.733 1.00 41.13 H new ATOM 0 HB2 GLN A 249 -2.989 -19.785 -20.732 1.00 44.62 H new ATOM 0 HB3 GLN A 249 -1.853 -19.127 -21.572 1.00 44.62 H new ATOM 0 HG2 GLN A 249 -3.167 -19.243 -23.504 1.00 51.76 H new ATOM 0 HG3 GLN A 249 -4.286 -19.999 -22.724 1.00 51.76 H new ATOM 0 HE21 GLN A 249 -5.369 -18.728 -20.915 1.00 53.86 H new ATOM 0 HE22 GLN A 249 -5.560 -17.263 -21.106 1.00 53.86 H new ATOM 118 N GLN A 250 -0.862 -22.902 -20.660 1.00 35.40 N ANISOU 118 N GLN A 250 3475 5583 4390 513 34 367 N ATOM 119 CA GLN A 250 -0.028 -23.429 -19.568 1.00 34.83 C ANISOU 119 CA GLN A 250 3479 5431 4323 457 81 289 C ATOM 120 C GLN A 250 1.456 -23.297 -19.930 1.00 32.46 C ANISOU 120 C GLN A 250 3305 4987 4041 431 80 273 C ATOM 121 O GLN A 250 1.823 -23.048 -21.123 1.00 33.42 O ANISOU 121 O GLN A 250 3459 5082 4155 426 45 320 O ATOM 122 CB GLN A 250 -0.396 -24.883 -19.242 1.00 35.18 C ANISOU 122 CB GLN A 250 3492 5560 4312 329 83 271 C ATOM 123 CG GLN A 250 -1.824 -25.062 -18.744 1.00 37.46 C ANISOU 123 CG GLN A 250 3646 6005 4580 334 95 282 C ATOM 124 CD GLN A 250 -2.111 -24.299 -17.482 1.00 38.62 C ANISOU 124 CD GLN A 250 3757 6161 4753 435 154 246 C ATOM 125 OE1 GLN A 250 -1.481 -24.483 -16.444 1.00 39.11 O ANISOU 125 OE1 GLN A 250 3876 6173 4807 417 197 199 O ATOM 126 NE2 GLN A 250 -3.085 -23.413 -17.570 1.00 42.97 N ANISOU 126 NE2 GLN A 250 4205 6787 5333 550 158 266 N ATOM 0 H GLN A 250 -1.154 -23.497 -21.208 1.00 35.40 H new ATOM 0 HA GLN A 250 -0.196 -22.904 -18.770 1.00 34.83 H new ATOM 0 HB2 GLN A 250 -0.270 -25.425 -20.036 1.00 35.18 H new ATOM 0 HB3 GLN A 250 0.216 -25.219 -18.569 1.00 35.18 H new ATOM 0 HG2 GLN A 250 -2.440 -24.774 -19.436 1.00 37.46 H new ATOM 0 HG3 GLN A 250 -1.991 -26.005 -18.590 1.00 37.46 H new ATOM 0 HE21 GLN A 250 -3.506 -23.309 -18.313 1.00 42.97 H new ATOM 0 HE22 GLN A 250 -3.299 -22.939 -16.885 1.00 42.97 H new ATOM 127 N ASN A 251 2.290 -23.475 -18.919 1.00 32.50 N ANISOU 127 N ASN A 251 3368 4923 4055 412 117 212 N ATOM 128 CA ASN A 251 3.759 -23.534 -19.061 1.00 33.02 C ANISOU 128 CA ASN A 251 3534 4878 4133 375 120 188 C ATOM 129 C ASN A 251 4.134 -25.003 -19.278 1.00 33.86 C ANISOU 129 C ASN A 251 3664 5002 4198 269 109 188 C ATOM 130 O ASN A 251 3.907 -25.798 -18.357 1.00 32.74 O ANISOU 130 O ASN A 251 3503 4898 4037 233 129 176 O ATOM 131 CB ASN A 251 4.447 -23.025 -17.805 1.00 32.93 C ANISOU 131 CB ASN A 251 3554 4813 4142 405 159 121 C ATOM 132 CG ASN A 251 3.954 -21.669 -17.355 1.00 34.35 C ANISOU 132 CG ASN A 251 3711 4965 4375 505 189 89 C ATOM 133 OD1 ASN A 251 3.606 -20.824 -18.173 1.00 34.96 O ANISOU 133 OD1 ASN A 251 3783 4997 4502 569 180 134 O ATOM 134 ND2 ASN A 251 3.873 -21.511 -16.042 1.00 34.53 N ANISOU 134 ND2 ASN A 251 3715 5021 4383 523 229 15 N ATOM 0 H ASN A 251 2.023 -23.568 -18.107 1.00 32.50 H new ATOM 0 HA ASN A 251 4.042 -22.978 -19.804 1.00 33.02 H new ATOM 0 HB2 ASN A 251 4.311 -23.665 -17.089 1.00 32.93 H new ATOM 0 HB3 ASN A 251 5.403 -22.977 -17.965 1.00 32.93 H new ATOM 0 HD21 ASN A 251 3.560 -20.779 -15.715 1.00 34.53 H new ATOM 0 HD22 ASN A 251 4.133 -22.140 -15.516 1.00 34.53 H new ATOM 135 N PHE A 252 4.636 -25.380 -20.449 1.00 32.40 N ANISOU 135 N PHE A 252 3517 4791 4000 220 87 202 N ATOM 136 CA PHE A 252 5.015 -26.782 -20.674 1.00 32.16 C ANISOU 136 CA PHE A 252 3516 4750 3950 127 91 184 C ATOM 137 C PHE A 252 6.045 -26.907 -21.783 1.00 31.63 C ANISOU 137 C PHE A 252 3509 4629 3879 96 87 171 C ATOM 138 O PHE A 252 6.250 -25.984 -22.619 1.00 30.36 O ANISOU 138 O PHE A 252 3358 4466 3710 128 71 196 O ATOM 139 CB PHE A 252 3.775 -27.641 -20.967 1.00 31.71 C ANISOU 139 CB PHE A 252 3397 4788 3861 57 78 191 C ATOM 140 CG PHE A 252 3.149 -27.401 -22.307 1.00 33.11 C ANISOU 140 CG PHE A 252 3537 5048 3995 36 36 209 C ATOM 141 CD1 PHE A 252 2.290 -26.326 -22.523 1.00 34.20 C ANISOU 141 CD1 PHE A 252 3604 5266 4124 114 7 260 C ATOM 142 CD2 PHE A 252 3.413 -28.263 -23.359 1.00 35.27 C ANISOU 142 CD2 PHE A 252 3839 5326 4232 -58 27 174 C ATOM 143 CE1 PHE A 252 1.691 -26.162 -23.755 1.00 35.35 C ANISOU 143 CE1 PHE A 252 3700 5517 4212 96 -40 297 C ATOM 144 CE2 PHE A 252 2.833 -28.070 -24.605 1.00 36.17 C ANISOU 144 CE2 PHE A 252 3911 5554 4279 -90 -17 187 C ATOM 145 CZ PHE A 252 1.991 -27.012 -24.801 1.00 36.77 C ANISOU 145 CZ PHE A 252 3909 5727 4334 -11 -56 260 C ATOM 0 H PHE A 252 4.765 -24.855 -21.118 1.00 32.40 H new ATOM 0 HA PHE A 252 5.425 -27.114 -19.860 1.00 32.16 H new ATOM 0 HB2 PHE A 252 4.022 -28.577 -20.902 1.00 31.71 H new ATOM 0 HB3 PHE A 252 3.112 -27.475 -20.279 1.00 31.71 H new ATOM 0 HD1 PHE A 252 2.121 -25.720 -21.838 1.00 34.20 H new ATOM 0 HD2 PHE A 252 3.988 -28.982 -23.228 1.00 35.27 H new ATOM 0 HE1 PHE A 252 1.080 -25.473 -23.882 1.00 35.35 H new ATOM 0 HE2 PHE A 252 3.016 -28.657 -25.302 1.00 36.17 H new ATOM 0 HZ PHE A 252 1.619 -26.864 -25.641 1.00 36.77 H new ATOM 146 N VAL A 253 6.636 -28.094 -21.819 1.00 30.11 N ANISOU 146 N VAL A 253 3355 4393 3693 36 107 139 N ATOM 147 CA VAL A 253 7.583 -28.498 -22.887 1.00 32.07 C ANISOU 147 CA VAL A 253 3652 4599 3933 -1 118 106 C ATOM 148 C VAL A 253 7.186 -29.892 -23.343 1.00 32.42 C ANISOU 148 C VAL A 253 3703 4644 3970 -92 132 62 C ATOM 149 O VAL A 253 6.581 -30.672 -22.561 1.00 32.93 O ANISOU 149 O VAL A 253 3752 4699 4060 -123 144 68 O ATOM 150 CB VAL A 253 9.051 -28.468 -22.421 1.00 31.54 C ANISOU 150 CB VAL A 253 3628 4448 3908 34 146 93 C ATOM 151 CG1 VAL A 253 9.465 -27.069 -22.053 1.00 33.08 C ANISOU 151 CG1 VAL A 253 3819 4636 4114 96 137 115 C ATOM 152 CG2 VAL A 253 9.303 -29.422 -21.272 1.00 33.89 C ANISOU 152 CG2 VAL A 253 3930 4701 4245 38 169 97 C ATOM 0 H VAL A 253 6.506 -28.702 -21.225 1.00 30.11 H new ATOM 0 HA VAL A 253 7.529 -27.864 -23.619 1.00 32.07 H new ATOM 0 HB VAL A 253 9.595 -28.766 -23.167 1.00 31.54 H new ATOM 0 HG11 VAL A 253 10.391 -27.071 -21.763 1.00 33.08 H new ATOM 0 HG12 VAL A 253 9.370 -26.490 -22.825 1.00 33.08 H new ATOM 0 HG13 VAL A 253 8.902 -26.743 -21.334 1.00 33.08 H new ATOM 0 HG21 VAL A 253 10.235 -29.373 -21.009 1.00 33.89 H new ATOM 0 HG22 VAL A 253 8.742 -29.178 -20.519 1.00 33.89 H new ATOM 0 HG23 VAL A 253 9.093 -30.327 -21.551 1.00 33.89 H new ATOM 153 N VAL A 254 7.562 -30.190 -24.573 1.00 31.08 N ANISOU 153 N VAL A 254 3559 4483 3766 -140 138 15 N ATOM 154 CA VAL A 254 7.485 -31.563 -25.145 1.00 29.93 C ANISOU 154 CA VAL A 254 3440 4307 3624 -235 169 -65 C ATOM 155 C VAL A 254 8.924 -31.964 -25.492 1.00 32.09 C ANISOU 155 C VAL A 254 3772 4487 3934 -214 219 -114 C ATOM 156 O VAL A 254 9.622 -31.154 -26.121 1.00 31.57 O ANISOU 156 O VAL A 254 3711 4455 3829 -181 215 -107 O ATOM 157 CB VAL A 254 6.563 -31.595 -26.362 1.00 30.76 C ANISOU 157 CB VAL A 254 3509 4541 3637 -322 136 -104 C ATOM 158 CG1 VAL A 254 6.426 -32.998 -26.910 1.00 33.30 C ANISOU 158 CG1 VAL A 254 3860 4826 3966 -439 174 -215 C ATOM 159 CG2 VAL A 254 5.198 -31.026 -26.015 1.00 33.57 C ANISOU 159 CG2 VAL A 254 3782 5011 3959 -317 82 -39 C ATOM 0 H VAL A 254 7.876 -29.607 -25.121 1.00 31.08 H new ATOM 0 HA VAL A 254 7.104 -32.194 -24.514 1.00 29.93 H new ATOM 0 HB VAL A 254 6.964 -31.042 -27.051 1.00 30.76 H new ATOM 0 HG11 VAL A 254 5.836 -32.989 -27.680 1.00 33.30 H new ATOM 0 HG12 VAL A 254 7.299 -33.329 -27.175 1.00 33.30 H new ATOM 0 HG13 VAL A 254 6.055 -33.578 -26.227 1.00 33.30 H new ATOM 0 HG21 VAL A 254 4.627 -31.054 -26.798 1.00 33.57 H new ATOM 0 HG22 VAL A 254 4.799 -31.553 -25.305 1.00 33.57 H new ATOM 0 HG23 VAL A 254 5.296 -30.107 -25.720 1.00 33.57 H new ATOM 160 N THR A 255 9.321 -33.181 -25.117 1.00 32.19 N ANISOU 160 N THR A 255 3822 4384 4023 -230 270 -154 N ATOM 161 CA THR A 255 10.656 -33.696 -25.475 1.00 32.33 C ANISOU 161 CA THR A 255 3882 4312 4087 -197 327 -208 C ATOM 162 C THR A 255 10.485 -34.913 -26.368 1.00 34.39 C ANISOU 162 C THR A 255 4181 4521 4362 -288 379 -328 C ATOM 163 O THR A 255 9.365 -35.517 -26.410 1.00 34.90 O ANISOU 163 O THR A 255 4243 4593 4422 -382 371 -358 O ATOM 164 CB THR A 255 11.517 -34.049 -24.266 1.00 33.18 C ANISOU 164 CB THR A 255 3999 4316 4291 -109 352 -148 C ATOM 165 OG1 THR A 255 10.938 -35.198 -23.622 1.00 34.18 O ANISOU 165 OG1 THR A 255 4148 4350 4489 -142 378 -134 O ATOM 166 CG2 THR A 255 11.677 -32.896 -23.306 1.00 32.04 C ANISOU 166 CG2 THR A 255 3816 4231 4126 -38 304 -57 C ATOM 0 H THR A 255 8.839 -33.725 -24.657 1.00 32.19 H new ATOM 0 HA THR A 255 11.127 -32.986 -25.940 1.00 32.33 H new ATOM 0 HB THR A 255 12.415 -34.254 -24.570 1.00 33.18 H new ATOM 0 HG1 THR A 255 11.468 -35.847 -23.677 1.00 34.18 H new ATOM 0 HG21 THR A 255 12.230 -33.172 -22.558 1.00 32.04 H new ATOM 0 HG22 THR A 255 12.098 -32.151 -23.762 1.00 32.04 H new ATOM 0 HG23 THR A 255 10.805 -32.623 -22.979 1.00 32.04 H new ATOM 167 N ASP A 256 11.571 -35.273 -27.056 1.00 32.72 N ANISOU 167 N ASP A 256 4000 4262 4169 -266 437 -406 N ATOM 168 CA ASP A 256 11.586 -36.453 -27.960 1.00 36.83 C ANISOU 168 CA ASP A 256 4565 4717 4711 -345 506 -554 C ATOM 169 C ASP A 256 12.720 -37.373 -27.519 1.00 36.36 C ANISOU 169 C ASP A 256 4543 4479 4792 -259 588 -573 C ATOM 170 O ASP A 256 13.879 -37.110 -27.804 1.00 36.87 O ANISOU 170 O ASP A 256 4597 4551 4861 -181 621 -588 O ATOM 171 CB ASP A 256 11.754 -36.010 -29.404 1.00 39.23 C ANISOU 171 CB ASP A 256 4860 5161 4884 -402 510 -649 C ATOM 172 CG ASP A 256 11.671 -37.175 -30.375 1.00 44.36 C ANISOU 172 CG ASP A 256 5553 5769 5533 -502 583 -833 C ATOM 173 OD1 ASP A 256 11.750 -38.355 -29.935 1.00 41.63 O ANISOU 173 OD1 ASP A 256 5254 5237 5324 -506 649 -890 O ATOM 174 OD2 ASP A 256 11.500 -36.882 -31.552 1.00 48.31 O ANISOU 174 OD2 ASP A 256 6039 6421 5895 -580 575 -916 O ATOM 0 H ASP A 256 12.319 -34.850 -27.019 1.00 32.72 H new ATOM 0 HA ASP A 256 10.745 -36.934 -27.907 1.00 36.83 H new ATOM 0 HB2 ASP A 256 11.069 -35.359 -29.623 1.00 39.23 H new ATOM 0 HB3 ASP A 256 12.610 -35.566 -29.507 1.00 39.23 H new ATOM 175 N PRO A 257 12.404 -38.478 -26.809 1.00 38.85 N ANISOU 175 N PRO A 257 4896 4632 5231 -267 626 -562 N ATOM 176 CA PRO A 257 13.423 -39.384 -26.286 1.00 39.26 C ANISOU 176 CA PRO A 257 4980 4503 5435 -162 701 -546 C ATOM 177 C PRO A 257 14.134 -40.188 -27.373 1.00 41.59 C ANISOU 177 C PRO A 257 5315 4710 5777 -167 802 -717 C ATOM 178 O PRO A 257 15.085 -40.824 -27.065 1.00 41.03 O ANISOU 178 O PRO A 257 5256 4501 5830 -57 868 -706 O ATOM 179 CB PRO A 257 12.626 -40.285 -25.310 1.00 42.35 C ANISOU 179 CB PRO A 257 5406 4754 5932 -196 712 -471 C ATOM 180 CG PRO A 257 11.206 -40.270 -25.878 1.00 42.20 C ANISOU 180 CG PRO A 257 5388 4817 5826 -367 680 -549 C ATOM 181 CD PRO A 257 11.042 -38.847 -26.379 1.00 40.10 C ANISOU 181 CD PRO A 257 5060 4782 5394 -370 597 -537 C ATOM 0 HA PRO A 257 14.152 -38.908 -25.857 1.00 39.26 H new ATOM 0 HB2 PRO A 257 12.988 -41.184 -25.280 1.00 42.35 H new ATOM 0 HB3 PRO A 257 12.651 -39.938 -24.404 1.00 42.35 H new ATOM 0 HG2 PRO A 257 11.101 -40.916 -26.594 1.00 42.20 H new ATOM 0 HG3 PRO A 257 10.547 -40.488 -25.200 1.00 42.20 H new ATOM 0 HD2 PRO A 257 10.409 -38.797 -27.113 1.00 40.10 H new ATOM 0 HD3 PRO A 257 10.715 -38.258 -25.681 1.00 40.10 H new ATOM 182 N SER A 258 13.667 -40.177 -28.616 1.00 40.42 N ANISOU 182 N SER A 258 5180 4650 5525 -289 815 -874 N ATOM 183 CA SER A 258 14.397 -40.821 -29.735 1.00 44.15 C ANISOU 183 CA SER A 258 5684 5076 6014 -298 918 -1063 C ATOM 184 C SER A 258 15.597 -39.944 -30.144 1.00 41.50 C ANISOU 184 C SER A 258 5293 4868 5606 -199 922 -1045 C ATOM 185 O SER A 258 16.477 -40.405 -30.848 1.00 41.32 O ANISOU 185 O SER A 258 5277 4809 5611 -160 1016 -1171 O ATOM 186 CB SER A 258 13.431 -41.134 -30.872 1.00 47.60 C ANISOU 186 CB SER A 258 6147 5593 6343 -481 927 -1243 C ATOM 187 OG SER A 258 13.170 -39.955 -31.606 1.00 52.57 O ANISOU 187 OG SER A 258 6721 6482 6769 -532 849 -1228 O ATOM 0 H SER A 258 12.927 -39.803 -28.845 1.00 40.42 H new ATOM 0 HA SER A 258 14.768 -41.674 -29.461 1.00 44.15 H new ATOM 0 HB2 SER A 258 13.810 -41.812 -31.454 1.00 47.60 H new ATOM 0 HB3 SER A 258 12.604 -41.495 -30.517 1.00 47.60 H new ATOM 0 HG SER A 258 12.740 -39.416 -31.127 1.00 52.57 H new ATOM 188 N LEU A 259 15.650 -38.690 -29.749 1.00 38.02 N ANISOU 188 N LEU A 259 4796 4575 5076 -164 831 -902 N ATOM 189 CA LEU A 259 16.795 -37.798 -30.077 1.00 39.71 C ANISOU 189 CA LEU A 259 4953 4904 5228 -88 836 -873 C ATOM 190 C LEU A 259 17.801 -37.851 -28.942 1.00 40.18 C ANISOU 190 C LEU A 259 4976 4874 5416 62 843 -755 C ATOM 191 O LEU A 259 17.435 -38.055 -27.793 1.00 39.41 O ANISOU 191 O LEU A 259 4885 4692 5397 101 801 -642 O ATOM 192 CB LEU A 259 16.322 -36.369 -30.315 1.00 38.30 C ANISOU 192 CB LEU A 259 4737 4920 4893 -142 742 -785 C ATOM 193 CG LEU A 259 15.582 -36.163 -31.631 1.00 40.23 C ANISOU 193 CG LEU A 259 4993 5313 4978 -274 733 -884 C ATOM 194 CD1 LEU A 259 14.885 -34.807 -31.629 1.00 40.03 C ANISOU 194 CD1 LEU A 259 4934 5443 4832 -306 628 -753 C ATOM 195 CD2 LEU A 259 16.569 -36.280 -32.786 1.00 43.07 C ANISOU 195 CD2 LEU A 259 5344 5744 5274 -278 821 -1010 C ATOM 0 H LEU A 259 15.034 -38.312 -29.283 1.00 38.02 H new ATOM 0 HA LEU A 259 17.215 -38.104 -30.896 1.00 39.71 H new ATOM 0 HB2 LEU A 259 15.740 -36.106 -29.585 1.00 38.30 H new ATOM 0 HB3 LEU A 259 17.090 -35.777 -30.292 1.00 38.30 H new ATOM 0 HG LEU A 259 14.901 -36.845 -31.739 1.00 40.23 H new ATOM 0 HD11 LEU A 259 14.416 -34.683 -32.469 1.00 40.03 H new ATOM 0 HD12 LEU A 259 14.250 -34.770 -30.897 1.00 40.03 H new ATOM 0 HD13 LEU A 259 15.545 -34.104 -31.520 1.00 40.03 H new ATOM 0 HD21 LEU A 259 16.102 -36.149 -33.626 1.00 43.07 H new ATOM 0 HD22 LEU A 259 17.259 -35.605 -32.692 1.00 43.07 H new ATOM 0 HD23 LEU A 259 16.976 -37.161 -32.776 1.00 43.07 H new ATOM 196 N PRO A 260 19.085 -37.595 -29.237 1.00 42.40 N ANISOU 196 N PRO A 260 5204 5202 5702 143 890 -772 N ATOM 197 CA PRO A 260 20.121 -37.545 -28.209 1.00 43.12 C ANISOU 197 CA PRO A 260 5233 5255 5894 283 886 -658 C ATOM 198 C PRO A 260 19.802 -36.615 -27.039 1.00 40.27 C ANISOU 198 C PRO A 260 4840 4955 5503 294 775 -492 C ATOM 199 O PRO A 260 19.530 -35.449 -27.255 1.00 37.23 O ANISOU 199 O PRO A 260 4439 4701 5005 229 716 -462 O ATOM 200 CB PRO A 260 21.381 -37.052 -28.971 1.00 45.94 C ANISOU 200 CB PRO A 260 5519 5730 6203 320 940 -713 C ATOM 201 CG PRO A 260 21.109 -37.406 -30.414 1.00 47.07 C ANISOU 201 CG PRO A 260 5709 5907 6268 227 1015 -890 C ATOM 202 CD PRO A 260 19.604 -37.315 -30.579 1.00 44.49 C ANISOU 202 CD PRO A 260 5453 5589 5862 97 950 -897 C ATOM 0 HA PRO A 260 20.225 -38.414 -27.791 1.00 43.12 H new ATOM 0 HB2 PRO A 260 21.511 -36.097 -28.859 1.00 45.94 H new ATOM 0 HB3 PRO A 260 22.184 -37.487 -28.645 1.00 45.94 H new ATOM 0 HG2 PRO A 260 21.563 -36.795 -31.015 1.00 47.07 H new ATOM 0 HG3 PRO A 260 21.429 -38.298 -30.621 1.00 47.07 H new ATOM 0 HD2 PRO A 260 19.333 -36.437 -30.889 1.00 44.49 H new ATOM 0 HD3 PRO A 260 19.278 -37.958 -31.228 1.00 44.49 H new ATOM 203 N ASP A 261 19.817 -37.176 -25.824 1.00 37.05 N ANISOU 203 N ASP A 261 4428 4448 5200 375 755 -388 N ATOM 204 CA ASP A 261 19.634 -36.439 -24.545 1.00 38.53 C ANISOU 204 CA ASP A 261 4578 4698 5363 399 661 -240 C ATOM 205 C ASP A 261 18.186 -35.953 -24.380 1.00 34.87 C ANISOU 205 C ASP A 261 4161 4264 4822 292 596 -217 C ATOM 206 O ASP A 261 17.970 -35.013 -23.597 1.00 34.15 O ANISOU 206 O ASP A 261 4039 4260 4677 289 523 -132 O ATOM 207 CB ASP A 261 20.650 -35.297 -24.431 1.00 38.88 C ANISOU 207 CB ASP A 261 4535 4887 5349 428 628 -207 C ATOM 208 CG ASP A 261 21.003 -34.974 -22.985 1.00 40.19 C ANISOU 208 CG ASP A 261 4640 5099 5531 496 561 -77 C ATOM 209 OD1 ASP A 261 20.746 -35.832 -22.092 1.00 37.30 O ANISOU 209 OD1 ASP A 261 4287 4648 5234 555 555 2 O ATOM 210 OD2 ASP A 261 21.469 -33.851 -22.741 1.00 37.45 O ANISOU 210 OD2 ASP A 261 4235 4874 5118 476 516 -55 O ATOM 0 H ASP A 261 19.937 -38.020 -25.709 1.00 37.05 H new ATOM 0 HA ASP A 261 19.803 -37.051 -23.812 1.00 38.53 H new ATOM 0 HB2 ASP A 261 21.457 -35.537 -24.912 1.00 38.88 H new ATOM 0 HB3 ASP A 261 20.290 -34.504 -24.858 1.00 38.88 H new ATOM 211 N ASN A 262 17.214 -36.564 -25.063 1.00 35.47 N ANISOU 211 N ASN A 262 4303 4280 4894 205 623 -298 N ATOM 212 CA ASN A 262 15.759 -36.375 -24.774 1.00 34.71 C ANISOU 212 CA ASN A 262 4235 4204 4746 113 567 -267 C ATOM 213 C ASN A 262 15.437 -34.877 -24.731 1.00 34.01 C ANISOU 213 C ASN A 262 4109 4269 4542 86 490 -219 C ATOM 214 O ASN A 262 15.009 -34.314 -23.717 1.00 33.57 O ANISOU 214 O ASN A 262 4032 4250 4472 102 433 -127 O ATOM 215 CB ASN A 262 15.377 -37.063 -23.477 1.00 35.62 C ANISOU 215 CB ASN A 262 4362 4226 4946 150 556 -159 C ATOM 216 CG ASN A 262 13.881 -37.167 -23.228 1.00 38.05 C ANISOU 216 CG ASN A 262 4694 4540 5221 49 523 -141 C ATOM 217 OD1 ASN A 262 13.052 -36.913 -24.111 1.00 37.70 O ANISOU 217 OD1 ASN A 262 4661 4558 5103 -51 511 -223 O ATOM 218 ND2 ASN A 262 13.530 -37.600 -22.018 1.00 38.40 N ANISOU 218 ND2 ASN A 262 4738 4534 5316 74 512 -28 N ATOM 0 H ASN A 262 17.367 -37.105 -25.713 1.00 35.47 H new ATOM 0 HA ASN A 262 15.235 -36.782 -25.481 1.00 34.71 H new ATOM 0 HB2 ASN A 262 15.755 -37.956 -23.476 1.00 35.62 H new ATOM 0 HB3 ASN A 262 15.782 -36.582 -22.739 1.00 35.62 H new ATOM 0 HD21 ASN A 262 12.699 -37.713 -21.826 1.00 38.40 H new ATOM 0 HD22 ASN A 262 14.134 -37.767 -21.429 1.00 38.40 H new ATOM 219 N PRO A 263 15.736 -34.151 -25.819 1.00 33.09 N ANISOU 219 N PRO A 263 3983 4243 4345 50 494 -278 N ATOM 220 CA PRO A 263 15.667 -32.689 -25.793 1.00 31.02 C ANISOU 220 CA PRO A 263 3689 4093 4001 42 436 -220 C ATOM 221 C PRO A 263 14.253 -32.136 -26.012 1.00 31.64 C ANISOU 221 C PRO A 263 3778 4237 4006 -26 380 -198 C ATOM 222 O PRO A 263 13.383 -32.778 -26.580 1.00 31.52 O ANISOU 222 O PRO A 263 3785 4224 3966 -95 386 -252 O ATOM 223 CB PRO A 263 16.513 -32.310 -27.026 1.00 32.00 C ANISOU 223 CB PRO A 263 3804 4283 4070 22 478 -282 C ATOM 224 CG PRO A 263 16.276 -33.439 -27.987 1.00 33.01 C ANISOU 224 CG PRO A 263 3970 4378 4194 -26 537 -399 C ATOM 225 CD PRO A 263 16.215 -34.677 -27.108 1.00 33.21 C ANISOU 225 CD PRO A 263 4018 4256 4344 19 565 -401 C ATOM 0 HA PRO A 263 15.958 -32.339 -24.937 1.00 31.02 H new ATOM 0 HB2 PRO A 263 16.234 -31.460 -27.401 1.00 32.00 H new ATOM 0 HB3 PRO A 263 17.453 -32.226 -26.800 1.00 32.00 H new ATOM 0 HG2 PRO A 263 15.451 -33.315 -28.481 1.00 33.01 H new ATOM 0 HG3 PRO A 263 16.991 -33.504 -28.640 1.00 33.01 H new ATOM 0 HD2 PRO A 263 15.611 -35.344 -27.470 1.00 33.21 H new ATOM 0 HD3 PRO A 263 17.084 -35.099 -27.022 1.00 33.21 H new ATOM 226 N ILE A 264 14.096 -30.887 -25.625 1.00 32.11 N ANISOU 226 N ILE A 264 3813 4355 4031 -8 331 -127 N ATOM 227 CA ILE A 264 12.919 -30.048 -25.981 1.00 30.73 C ANISOU 227 CA ILE A 264 3632 4258 3785 -47 280 -90 C ATOM 228 C ILE A 264 12.761 -29.982 -27.502 1.00 32.47 C ANISOU 228 C ILE A 264 3861 4560 3915 -111 289 -133 C ATOM 229 O ILE A 264 13.696 -29.554 -28.210 1.00 30.57 O ANISOU 229 O ILE A 264 3622 4349 3644 -111 318 -142 O ATOM 230 CB ILE A 264 13.078 -28.642 -25.383 1.00 31.12 C ANISOU 230 CB ILE A 264 3661 4324 3837 -2 246 -17 C ATOM 231 CG1 ILE A 264 13.095 -28.726 -23.854 1.00 31.27 C ANISOU 231 CG1 ILE A 264 3665 4299 3915 47 233 9 C ATOM 232 CG2 ILE A 264 12.033 -27.697 -25.917 1.00 31.21 C ANISOU 232 CG2 ILE A 264 3663 4402 3790 -17 204 32 C ATOM 233 CD1 ILE A 264 13.483 -27.435 -23.194 1.00 30.97 C ANISOU 233 CD1 ILE A 264 3611 4267 3888 82 215 42 C ATOM 0 H ILE A 264 14.672 -30.475 -25.137 1.00 32.11 H new ATOM 0 HA ILE A 264 12.117 -30.448 -25.611 1.00 30.73 H new ATOM 0 HB ILE A 264 13.930 -28.270 -25.659 1.00 31.12 H new ATOM 0 HG12 ILE A 264 12.216 -28.991 -23.541 1.00 31.27 H new ATOM 0 HG13 ILE A 264 13.715 -29.421 -23.581 1.00 31.27 H new ATOM 0 HG21 ILE A 264 12.158 -26.820 -25.523 1.00 31.21 H new ATOM 0 HG22 ILE A 264 12.117 -27.633 -26.881 1.00 31.21 H new ATOM 0 HG23 ILE A 264 11.150 -28.029 -25.691 1.00 31.21 H new ATOM 0 HD11 ILE A 264 13.476 -27.549 -22.231 1.00 30.97 H new ATOM 0 HD12 ILE A 264 14.373 -27.178 -23.483 1.00 30.97 H new ATOM 0 HD13 ILE A 264 12.851 -26.742 -23.442 1.00 30.97 H new ATOM 234 N VAL A 265 11.561 -30.292 -27.968 1.00 31.12 N ANISOU 234 N VAL A 265 3684 4450 3689 -171 260 -149 N ATOM 235 CA VAL A 265 11.166 -30.109 -29.388 1.00 34.06 C ANISOU 235 CA VAL A 265 4049 4950 3941 -240 248 -175 C ATOM 236 C VAL A 265 10.050 -29.068 -29.499 1.00 34.93 C ANISOU 236 C VAL A 265 4119 5162 3991 -232 175 -72 C ATOM 237 O VAL A 265 9.798 -28.624 -30.621 1.00 34.73 O ANISOU 237 O VAL A 265 4077 5262 3856 -268 153 -48 O ATOM 238 CB VAL A 265 10.794 -31.426 -30.085 1.00 34.05 C ANISOU 238 CB VAL A 265 4063 4966 3907 -334 279 -303 C ATOM 239 CG1 VAL A 265 11.982 -32.341 -30.198 1.00 34.12 C ANISOU 239 CG1 VAL A 265 4112 4871 3979 -323 364 -405 C ATOM 240 CG2 VAL A 265 9.652 -32.144 -29.404 1.00 36.89 C ANISOU 240 CG2 VAL A 265 4410 5293 4310 -373 255 -316 C ATOM 0 H VAL A 265 10.936 -30.619 -27.476 1.00 31.12 H new ATOM 0 HA VAL A 265 11.945 -29.777 -29.862 1.00 34.06 H new ATOM 0 HB VAL A 265 10.497 -31.183 -30.976 1.00 34.05 H new ATOM 0 HG11 VAL A 265 11.717 -33.162 -30.641 1.00 34.12 H new ATOM 0 HG12 VAL A 265 12.678 -31.906 -30.714 1.00 34.12 H new ATOM 0 HG13 VAL A 265 12.318 -32.546 -29.312 1.00 34.12 H new ATOM 0 HG21 VAL A 265 9.456 -32.966 -29.880 1.00 36.89 H new ATOM 0 HG22 VAL A 265 9.900 -32.352 -28.489 1.00 36.89 H new ATOM 0 HG23 VAL A 265 8.866 -31.576 -29.404 1.00 36.89 H new ATOM 241 N TYR A 266 9.448 -28.685 -28.389 1.00 33.63 N ANISOU 241 N TYR A 266 3933 4953 3891 -178 144 -10 N ATOM 242 CA TYR A 266 8.413 -27.646 -28.310 1.00 35.38 C ANISOU 242 CA TYR A 266 4107 5248 4085 -138 85 88 C ATOM 243 C TYR A 266 8.410 -27.080 -26.893 1.00 33.47 C ANISOU 243 C TYR A 266 3861 4912 3940 -56 86 130 C ATOM 244 O TYR A 266 8.523 -27.843 -25.928 1.00 32.32 O ANISOU 244 O TYR A 266 3725 4701 3854 -57 107 88 O ATOM 245 CB TYR A 266 7.021 -28.188 -28.657 1.00 36.12 C ANISOU 245 CB TYR A 266 4145 5460 4117 -199 42 73 C ATOM 246 CG TYR A 266 5.968 -27.118 -28.592 1.00 38.04 C ANISOU 246 CG TYR A 266 4323 5790 4340 -136 -15 184 C ATOM 247 CD1 TYR A 266 5.770 -26.260 -29.666 1.00 44.36 C ANISOU 247 CD1 TYR A 266 5097 6702 5054 -119 -53 270 C ATOM 248 CD2 TYR A 266 5.241 -26.894 -27.424 1.00 37.75 C ANISOU 248 CD2 TYR A 266 4247 5721 4374 -79 -25 214 C ATOM 249 CE1 TYR A 266 4.839 -25.229 -29.599 1.00 46.73 C ANISOU 249 CE1 TYR A 266 5333 7064 5355 -35 -102 390 C ATOM 250 CE2 TYR A 266 4.303 -25.885 -27.349 1.00 38.17 C ANISOU 250 CE2 TYR A 266 4233 5843 4424 0 -66 309 C ATOM 251 CZ TYR A 266 4.101 -25.051 -28.435 1.00 43.82 C ANISOU 251 CZ TYR A 266 4924 6653 5072 28 -106 401 C ATOM 252 OH TYR A 266 3.231 -24.003 -28.348 1.00 47.22 O ANISOU 252 OH TYR A 266 5288 7131 5520 132 -142 512 O ATOM 0 H TYR A 266 9.632 -29.032 -27.624 1.00 33.63 H new ATOM 0 HA TYR A 266 8.618 -26.955 -28.959 1.00 35.38 H new ATOM 0 HB2 TYR A 266 7.037 -28.571 -29.548 1.00 36.12 H new ATOM 0 HB3 TYR A 266 6.792 -28.904 -28.044 1.00 36.12 H new ATOM 0 HD1 TYR A 266 6.268 -26.377 -30.443 1.00 44.36 H new ATOM 0 HD2 TYR A 266 5.391 -27.434 -26.682 1.00 37.75 H new ATOM 0 HE1 TYR A 266 4.711 -24.664 -30.327 1.00 46.73 H new ATOM 0 HE2 TYR A 266 3.808 -25.766 -26.571 1.00 38.17 H new ATOM 0 HH TYR A 266 2.734 -24.106 -27.679 1.00 47.22 H new ATOM 253 N ALA A 267 8.294 -25.763 -26.786 1.00 32.70 N ANISOU 253 N ALA A 267 3753 4811 3858 12 67 213 N ATOM 254 CA ALA A 267 8.096 -25.071 -25.497 1.00 33.81 C ANISOU 254 CA ALA A 267 3884 4883 4078 87 68 236 C ATOM 255 C ALA A 267 7.010 -24.029 -25.674 1.00 35.45 C ANISOU 255 C ALA A 267 4046 5141 4282 151 33 321 C ATOM 256 O ALA A 267 7.014 -23.306 -26.711 1.00 33.78 O ANISOU 256 O ALA A 267 3836 4964 4033 163 16 397 O ATOM 257 CB ALA A 267 9.391 -24.456 -25.000 1.00 36.26 C ANISOU 257 CB ALA A 267 4238 5090 4447 113 103 224 C ATOM 0 H ALA A 267 8.327 -25.232 -27.461 1.00 32.70 H new ATOM 0 HA ALA A 267 7.819 -25.709 -24.820 1.00 33.81 H new ATOM 0 HB1 ALA A 267 9.233 -24.009 -24.154 1.00 36.26 H new ATOM 0 HB2 ALA A 267 10.055 -25.153 -24.878 1.00 36.26 H new ATOM 0 HB3 ALA A 267 9.714 -23.813 -25.650 1.00 36.26 H new ATOM 258 N SER A 268 6.080 -23.948 -24.727 1.00 32.65 N ANISOU 258 N SER A 268 3644 4799 3961 196 25 320 N ATOM 259 CA SER A 268 4.941 -23.008 -24.834 1.00 33.32 C ANISOU 259 CA SER A 268 3666 4937 4055 278 -2 399 C ATOM 260 C SER A 268 5.430 -21.595 -24.544 1.00 34.14 C ANISOU 260 C SER A 268 3810 4919 4242 366 23 439 C ATOM 261 O SER A 268 6.471 -21.446 -23.830 1.00 31.09 O ANISOU 261 O SER A 268 3482 4425 3905 354 63 377 O ATOM 262 CB SER A 268 3.813 -23.423 -23.896 1.00 34.58 C ANISOU 262 CB SER A 268 3752 5160 4225 296 -5 372 C ATOM 263 OG SER A 268 4.153 -23.142 -22.548 1.00 32.23 O ANISOU 263 OG SER A 268 3477 4775 3992 338 36 321 O ATOM 0 H SER A 268 6.081 -24.424 -24.011 1.00 32.65 H new ATOM 0 HA SER A 268 4.581 -23.029 -25.735 1.00 33.32 H new ATOM 0 HB2 SER A 268 2.999 -22.953 -24.134 1.00 34.58 H new ATOM 0 HB3 SER A 268 3.633 -24.371 -23.998 1.00 34.58 H new ATOM 0 HG SER A 268 3.453 -23.092 -22.087 1.00 32.23 H new ATOM 264 N GLN A 269 4.704 -20.596 -25.035 1.00 34.87 N ANISOU 264 N GLN A 269 3867 5026 4353 452 4 539 N ATOM 265 CA GLN A 269 4.988 -19.178 -24.697 1.00 38.76 C ANISOU 265 CA GLN A 269 4401 5372 4955 545 41 577 C ATOM 266 C GLN A 269 4.987 -19.002 -23.171 1.00 37.42 C ANISOU 266 C GLN A 269 4233 5123 4859 579 86 467 C ATOM 267 O GLN A 269 5.846 -18.246 -22.655 1.00 37.14 O ANISOU 267 O GLN A 269 4263 4948 4899 586 130 421 O ATOM 268 CB GLN A 269 4.020 -18.220 -25.390 1.00 41.09 C ANISOU 268 CB GLN A 269 4644 5693 5273 655 15 717 C ATOM 269 CG GLN A 269 4.433 -16.753 -25.211 1.00 45.61 C ANISOU 269 CG GLN A 269 5280 6071 5978 743 65 766 C ATOM 270 CD GLN A 269 5.777 -16.446 -25.831 1.00 47.53 C ANISOU 270 CD GLN A 269 5618 6217 6223 663 88 791 C ATOM 271 OE1 GLN A 269 6.031 -16.807 -26.970 1.00 49.50 O ANISOU 271 OE1 GLN A 269 5869 6562 6375 604 55 870 O ATOM 272 NE2 GLN A 269 6.688 -15.872 -25.050 1.00 47.38 N ANISOU 272 NE2 GLN A 269 5669 6031 6299 643 147 705 N ATOM 0 H GLN A 269 4.038 -20.706 -25.568 1.00 34.87 H new ATOM 0 HA GLN A 269 5.870 -18.950 -25.031 1.00 38.76 H new ATOM 0 HB2 GLN A 269 3.980 -18.430 -26.336 1.00 41.09 H new ATOM 0 HB3 GLN A 269 3.127 -18.349 -25.033 1.00 41.09 H new ATOM 0 HG2 GLN A 269 3.759 -16.180 -25.609 1.00 45.61 H new ATOM 0 HG3 GLN A 269 4.462 -16.542 -24.265 1.00 45.61 H new ATOM 0 HE21 GLN A 269 6.479 -15.629 -24.252 1.00 47.38 H new ATOM 0 HE22 GLN A 269 7.486 -15.744 -25.343 1.00 47.38 H new ATOM 273 N GLY A 270 4.088 -19.680 -22.449 1.00 35.38 N ANISOU 273 N GLY A 270 3904 4964 4572 587 78 420 N ATOM 274 CA GLY A 270 4.074 -19.621 -20.980 1.00 34.28 C ANISOU 274 CA GLY A 270 3762 4790 4472 608 123 316 C ATOM 275 C GLY A 270 5.417 -20.057 -20.366 1.00 33.94 C ANISOU 275 C GLY A 270 3790 4687 4419 524 144 229 C ATOM 276 O GLY A 270 5.915 -19.398 -19.420 1.00 33.50 O ANISOU 276 O GLY A 270 3764 4551 4412 543 185 151 O ATOM 0 H GLY A 270 3.477 -20.180 -22.790 1.00 35.38 H new ATOM 0 HA2 GLY A 270 3.869 -18.716 -20.696 1.00 34.28 H new ATOM 0 HA3 GLY A 270 3.366 -20.191 -20.642 1.00 34.28 H new ATOM 277 N PHE A 271 5.999 -21.134 -20.856 1.00 32.83 N ANISOU 277 N PHE A 271 3668 4589 4216 434 121 233 N ATOM 278 CA PHE A 271 7.313 -21.633 -20.369 1.00 33.54 C ANISOU 278 CA PHE A 271 3809 4637 4297 367 137 170 C ATOM 279 C PHE A 271 8.394 -20.584 -20.611 1.00 32.04 C ANISOU 279 C PHE A 271 3677 4334 4162 367 158 161 C ATOM 280 O PHE A 271 9.252 -20.354 -19.709 1.00 32.12 O ANISOU 280 O PHE A 271 3706 4303 4193 346 182 85 O ATOM 281 CB PHE A 271 7.681 -22.963 -21.031 1.00 32.15 C ANISOU 281 CB PHE A 271 3640 4509 4063 290 117 182 C ATOM 282 CG PHE A 271 9.001 -23.515 -20.550 1.00 31.57 C ANISOU 282 CG PHE A 271 3602 4401 3991 246 134 133 C ATOM 283 CD1 PHE A 271 9.041 -24.381 -19.476 1.00 31.05 C ANISOU 283 CD1 PHE A 271 3519 4369 3909 233 140 104 C ATOM 284 CD2 PHE A 271 10.178 -23.226 -21.213 1.00 31.77 C ANISOU 284 CD2 PHE A 271 3666 4375 4029 218 143 132 C ATOM 285 CE1 PHE A 271 10.242 -24.912 -19.031 1.00 32.03 C ANISOU 285 CE1 PHE A 271 3660 4475 4033 210 148 81 C ATOM 286 CE2 PHE A 271 11.384 -23.751 -20.771 1.00 32.70 C ANISOU 286 CE2 PHE A 271 3795 4481 4149 189 156 92 C ATOM 287 CZ PHE A 271 11.413 -24.597 -19.689 1.00 31.26 C ANISOU 287 CZ PHE A 271 3590 4332 3953 191 155 70 C ATOM 0 H PHE A 271 5.657 -21.612 -21.484 1.00 32.83 H new ATOM 0 HA PHE A 271 7.245 -21.793 -19.415 1.00 33.54 H new ATOM 0 HB2 PHE A 271 6.981 -23.611 -20.854 1.00 32.15 H new ATOM 0 HB3 PHE A 271 7.718 -22.841 -21.993 1.00 32.15 H new ATOM 0 HD1 PHE A 271 8.250 -24.612 -19.044 1.00 31.05 H new ATOM 0 HD2 PHE A 271 10.162 -22.675 -21.962 1.00 31.77 H new ATOM 0 HE1 PHE A 271 10.258 -25.478 -18.293 1.00 32.03 H new ATOM 0 HE2 PHE A 271 12.174 -23.530 -21.208 1.00 32.70 H new ATOM 0 HZ PHE A 271 12.221 -24.957 -19.401 1.00 31.26 H new ATOM 288 N LEU A 272 8.402 -19.981 -21.796 1.00 32.85 N ANISOU 288 N LEU A 272 3800 4400 4280 377 151 241 N ATOM 289 CA LEU A 272 9.384 -18.929 -22.162 1.00 34.20 C ANISOU 289 CA LEU A 272 4027 4454 4510 363 179 254 C ATOM 290 C LEU A 272 9.192 -17.751 -21.192 1.00 36.62 C ANISOU 290 C LEU A 272 4348 4653 4912 421 218 199 C ATOM 291 O LEU A 272 10.199 -17.217 -20.695 1.00 35.50 O ANISOU 291 O LEU A 272 4244 4429 4815 375 250 127 O ATOM 292 CB LEU A 272 9.205 -18.496 -23.614 1.00 35.84 C ANISOU 292 CB LEU A 272 4250 4661 4706 372 165 379 C ATOM 293 CG LEU A 272 9.313 -19.604 -24.676 1.00 35.47 C ANISOU 293 CG LEU A 272 4188 4737 4552 309 133 413 C ATOM 294 CD1 LEU A 272 9.181 -19.012 -26.067 1.00 36.75 C ANISOU 294 CD1 LEU A 272 4361 4920 4681 314 121 542 C ATOM 295 CD2 LEU A 272 10.586 -20.414 -24.513 1.00 35.56 C ANISOU 295 CD2 LEU A 272 4221 4752 4538 227 153 332 C ATOM 0 H LEU A 272 7.840 -20.163 -22.421 1.00 32.85 H new ATOM 0 HA LEU A 272 10.289 -19.271 -22.087 1.00 34.20 H new ATOM 0 HB2 LEU A 272 8.335 -18.075 -23.701 1.00 35.84 H new ATOM 0 HB3 LEU A 272 9.869 -17.818 -23.813 1.00 35.84 H new ATOM 0 HG LEU A 272 8.579 -20.225 -24.548 1.00 35.47 H new ATOM 0 HD11 LEU A 272 9.251 -19.719 -26.728 1.00 36.75 H new ATOM 0 HD12 LEU A 272 8.320 -18.574 -26.152 1.00 36.75 H new ATOM 0 HD13 LEU A 272 9.888 -18.364 -26.212 1.00 36.75 H new ATOM 0 HD21 LEU A 272 10.622 -21.102 -25.196 1.00 35.56 H new ATOM 0 HD22 LEU A 272 11.355 -19.830 -24.602 1.00 35.56 H new ATOM 0 HD23 LEU A 272 10.596 -20.829 -23.636 1.00 35.56 H new ATOM 296 N ASN A 273 7.951 -17.365 -20.906 1.00 35.69 N ANISOU 296 N ASN A 273 4192 4542 4824 514 220 217 N ATOM 297 CA ASN A 273 7.677 -16.200 -20.012 1.00 38.28 C ANISOU 297 CA ASN A 273 4535 4756 5254 583 272 146 C ATOM 298 C ASN A 273 8.124 -16.540 -18.580 1.00 37.82 C ANISOU 298 C ASN A 273 4468 4736 5165 537 293 -5 C ATOM 299 O ASN A 273 8.670 -15.676 -17.912 1.00 40.61 O ANISOU 299 O ASN A 273 4859 4989 5582 523 337 -104 O ATOM 300 CB ASN A 273 6.195 -15.826 -20.023 1.00 40.68 C ANISOU 300 CB ASN A 273 4780 5084 5593 710 273 199 C ATOM 301 CG ASN A 273 5.730 -15.242 -21.341 1.00 44.73 C ANISOU 301 CG ASN A 273 5292 5558 6143 777 253 364 C ATOM 302 OD1 ASN A 273 6.544 -14.883 -22.196 1.00 44.09 O ANISOU 302 OD1 ASN A 273 5272 5401 6078 729 252 435 O ATOM 303 ND2 ASN A 273 4.416 -15.222 -21.541 1.00 43.41 N ANISOU 303 ND2 ASN A 273 5045 5474 5975 881 231 436 N ATOM 0 H ASN A 273 7.246 -17.752 -21.210 1.00 35.69 H new ATOM 0 HA ASN A 273 8.177 -15.437 -20.340 1.00 38.28 H new ATOM 0 HB2 ASN A 273 5.668 -16.615 -19.823 1.00 40.68 H new ATOM 0 HB3 ASN A 273 6.025 -15.185 -19.315 1.00 40.68 H new ATOM 0 HD21 ASN A 273 4.100 -14.950 -22.293 1.00 43.41 H new ATOM 0 HD22 ASN A 273 3.882 -15.481 -20.918 1.00 43.41 H new ATOM 304 N LEU A 274 7.841 -17.751 -18.107 1.00 35.32 N ANISOU 304 N LEU A 274 4101 4566 4751 511 263 -21 N ATOM 305 CA LEU A 274 8.180 -18.217 -16.735 1.00 35.45 C ANISOU 305 CA LEU A 274 4098 4659 4712 472 275 -134 C ATOM 306 C LEU A 274 9.707 -18.195 -16.546 1.00 36.43 C ANISOU 306 C LEU A 274 4261 4751 4827 382 273 -189 C ATOM 307 O LEU A 274 10.185 -17.721 -15.503 1.00 38.32 O ANISOU 307 O LEU A 274 4504 4990 5065 356 298 -305 O ATOM 308 CB LEU A 274 7.670 -19.645 -16.576 1.00 34.69 C ANISOU 308 CB LEU A 274 3951 4708 4522 451 241 -90 C ATOM 309 CG LEU A 274 8.136 -20.369 -15.325 1.00 37.17 C ANISOU 309 CG LEU A 274 4245 5117 4759 404 242 -154 C ATOM 310 CD1 LEU A 274 7.599 -19.699 -14.083 1.00 40.33 C ANISOU 310 CD1 LEU A 274 4616 5556 5150 444 285 -256 C ATOM 311 CD2 LEU A 274 7.695 -21.817 -15.371 1.00 38.68 C ANISOU 311 CD2 LEU A 274 4402 5411 4884 377 215 -82 C ATOM 0 H LEU A 274 7.437 -18.348 -18.576 1.00 35.32 H new ATOM 0 HA LEU A 274 7.771 -17.637 -16.074 1.00 35.45 H new ATOM 0 HB2 LEU A 274 6.700 -19.628 -16.579 1.00 34.69 H new ATOM 0 HB3 LEU A 274 7.947 -20.159 -17.351 1.00 34.69 H new ATOM 0 HG LEU A 274 9.105 -20.333 -15.293 1.00 37.17 H new ATOM 0 HD11 LEU A 274 7.908 -20.177 -13.298 1.00 40.33 H new ATOM 0 HD12 LEU A 274 7.914 -18.782 -14.048 1.00 40.33 H new ATOM 0 HD13 LEU A 274 6.629 -19.707 -14.104 1.00 40.33 H new ATOM 0 HD21 LEU A 274 7.996 -22.273 -14.569 1.00 38.68 H new ATOM 0 HD22 LEU A 274 6.727 -21.859 -15.422 1.00 38.68 H new ATOM 0 HD23 LEU A 274 8.079 -22.248 -16.151 1.00 38.68 H new ATOM 312 N THR A 275 10.447 -18.718 -17.516 1.00 34.77 N ANISOU 312 N THR A 275 4070 4535 4603 332 246 -117 N ATOM 313 CA THR A 275 11.905 -18.985 -17.360 1.00 33.99 C ANISOU 313 CA THR A 275 3981 4449 4482 250 239 -157 C ATOM 314 C THR A 275 12.782 -17.844 -17.873 1.00 34.13 C ANISOU 314 C THR A 275 4044 4344 4577 205 268 -175 C ATOM 315 O THR A 275 13.952 -17.764 -17.450 1.00 35.88 O ANISOU 315 O THR A 275 4259 4582 4791 132 271 -242 O ATOM 316 CB THR A 275 12.279 -20.295 -18.048 1.00 33.06 C ANISOU 316 CB THR A 275 3850 4401 4308 223 207 -84 C ATOM 317 OG1 THR A 275 12.087 -20.160 -19.449 1.00 31.91 O ANISOU 317 OG1 THR A 275 3731 4208 4184 227 206 -1 O ATOM 318 CG2 THR A 275 11.519 -21.487 -17.529 1.00 33.23 C ANISOU 318 CG2 THR A 275 3834 4521 4268 246 187 -63 C ATOM 0 H THR A 275 10.134 -18.933 -18.287 1.00 34.77 H new ATOM 0 HA THR A 275 12.075 -19.057 -16.408 1.00 33.99 H new ATOM 0 HB THR A 275 13.212 -20.466 -17.847 1.00 33.06 H new ATOM 0 HG1 THR A 275 11.266 -20.193 -19.624 1.00 31.91 H new ATOM 0 HG21 THR A 275 11.802 -22.284 -18.005 1.00 33.23 H new ATOM 0 HG22 THR A 275 11.696 -21.597 -16.582 1.00 33.23 H new ATOM 0 HG23 THR A 275 10.569 -21.350 -17.666 1.00 33.23 H new ATOM 319 N GLY A 276 12.257 -17.025 -18.768 1.00 33.11 N ANISOU 319 N GLY A 276 3953 4106 4519 244 287 -106 N ATOM 320 CA GLY A 276 12.968 -15.919 -19.427 1.00 35.00 C ANISOU 320 CA GLY A 276 4246 4207 4845 200 322 -86 C ATOM 321 C GLY A 276 13.827 -16.383 -20.601 1.00 34.62 C ANISOU 321 C GLY A 276 4203 4190 4760 138 310 1 C ATOM 322 O GLY A 276 14.536 -15.547 -21.171 1.00 33.83 O ANISOU 322 O GLY A 276 4141 3992 4720 82 343 28 O ATOM 0 H GLY A 276 11.440 -17.094 -19.026 1.00 33.11 H new ATOM 0 HA2 GLY A 276 12.322 -15.267 -19.742 1.00 35.00 H new ATOM 0 HA3 GLY A 276 13.531 -15.470 -18.778 1.00 35.00 H new ATOM 323 N TYR A 277 13.856 -17.667 -20.942 1.00 32.16 N ANISOU 323 N TYR A 277 3856 4004 4358 136 273 34 N ATOM 324 CA TYR A 277 14.622 -18.131 -22.141 1.00 32.59 C ANISOU 324 CA TYR A 277 3913 4096 4372 83 273 102 C ATOM 325 C TYR A 277 13.834 -17.779 -23.412 1.00 34.83 C ANISOU 325 C TYR A 277 4224 4358 4650 119 270 229 C ATOM 326 O TYR A 277 12.573 -17.783 -23.392 1.00 34.79 O ANISOU 326 O TYR A 277 4210 4365 4641 196 247 269 O ATOM 327 CB TYR A 277 14.882 -19.640 -22.065 1.00 32.91 C ANISOU 327 CB TYR A 277 3912 4259 4332 77 247 80 C ATOM 328 CG TYR A 277 15.866 -20.028 -20.986 1.00 32.21 C ANISOU 328 CG TYR A 277 3784 4215 4237 45 245 -8 C ATOM 329 CD1 TYR A 277 17.219 -19.840 -21.175 1.00 33.78 C ANISOU 329 CD1 TYR A 277 3964 4422 4446 -21 265 -32 C ATOM 330 CD2 TYR A 277 15.454 -20.571 -19.783 1.00 32.80 C ANISOU 330 CD2 TYR A 277 3830 4345 4287 80 222 -56 C ATOM 331 CE1 TYR A 277 18.141 -20.152 -20.196 1.00 34.30 C ANISOU 331 CE1 TYR A 277 3975 4556 4500 -47 255 -104 C ATOM 332 CE2 TYR A 277 16.357 -20.872 -18.777 1.00 32.57 C ANISOU 332 CE2 TYR A 277 3756 4382 4237 55 212 -119 C ATOM 333 CZ TYR A 277 17.715 -20.681 -18.990 1.00 34.01 C ANISOU 333 CZ TYR A 277 3911 4580 4430 -5 223 -143 C ATOM 334 OH TYR A 277 18.637 -20.943 -18.011 1.00 35.52 O ANISOU 334 OH TYR A 277 4039 4864 4593 -29 205 -198 O ATOM 0 H TYR A 277 13.451 -18.291 -20.511 1.00 32.16 H new ATOM 0 HA TYR A 277 15.482 -17.683 -22.165 1.00 32.59 H new ATOM 0 HB2 TYR A 277 14.042 -20.098 -21.907 1.00 32.91 H new ATOM 0 HB3 TYR A 277 15.215 -19.947 -22.923 1.00 32.91 H new ATOM 0 HD1 TYR A 277 17.519 -19.493 -21.984 1.00 33.78 H new ATOM 0 HD2 TYR A 277 14.549 -20.738 -19.646 1.00 32.80 H new ATOM 0 HE1 TYR A 277 19.047 -20.007 -20.347 1.00 34.30 H new ATOM 0 HE2 TYR A 277 16.054 -21.201 -17.961 1.00 32.57 H new ATOM 0 HH TYR A 277 18.264 -20.910 -17.259 1.00 35.52 H new ATOM 335 N SER A 278 14.532 -17.590 -24.529 1.00 34.63 N ANISOU 335 N SER A 278 4218 4334 4606 64 290 299 N ATOM 336 CA SER A 278 13.918 -17.582 -25.882 1.00 36.06 C ANISOU 336 CA SER A 278 4409 4560 4730 84 276 429 C ATOM 337 C SER A 278 13.809 -19.037 -26.359 1.00 33.30 C ANISOU 337 C SER A 278 4024 4359 4269 69 248 403 C ATOM 338 O SER A 278 14.574 -19.909 -25.866 1.00 33.34 O ANISOU 338 O SER A 278 4007 4400 4259 35 256 308 O ATOM 339 CB SER A 278 14.717 -16.762 -26.841 1.00 38.50 C ANISOU 339 CB SER A 278 4752 4822 5052 23 317 517 C ATOM 340 OG SER A 278 15.934 -17.453 -27.143 1.00 37.99 O ANISOU 340 OG SER A 278 4665 4836 4932 -61 341 462 O ATOM 0 H SER A 278 15.382 -17.461 -24.535 1.00 34.63 H new ATOM 0 HA SER A 278 13.038 -17.176 -25.840 1.00 36.06 H new ATOM 0 HB2 SER A 278 14.209 -16.607 -27.653 1.00 38.50 H new ATOM 0 HB3 SER A 278 14.912 -15.893 -26.457 1.00 38.50 H new ATOM 0 HG SER A 278 16.388 -16.998 -27.684 1.00 37.99 H new ATOM 341 N LEU A 279 12.957 -19.306 -27.323 1.00 33.14 N ANISOU 341 N LEU A 279 3995 4423 4174 89 219 482 N ATOM 342 CA LEU A 279 12.848 -20.689 -27.857 1.00 34.25 C ANISOU 342 CA LEU A 279 4108 4693 4211 55 201 434 C ATOM 343 C LEU A 279 14.196 -21.073 -28.475 1.00 34.25 C ANISOU 343 C LEU A 279 4114 4724 4172 -18 247 397 C ATOM 344 O LEU A 279 14.622 -22.220 -28.314 1.00 33.92 O ANISOU 344 O LEU A 279 4055 4723 4107 -38 258 303 O ATOM 345 CB LEU A 279 11.740 -20.743 -28.906 1.00 38.91 C ANISOU 345 CB LEU A 279 4679 5392 4711 69 160 524 C ATOM 346 CG LEU A 279 11.536 -22.124 -29.544 1.00 41.51 C ANISOU 346 CG LEU A 279 4985 5854 4932 15 146 454 C ATOM 347 CD1 LEU A 279 11.182 -23.156 -28.484 1.00 41.54 C ANISOU 347 CD1 LEU A 279 4971 5836 4977 25 137 348 C ATOM 348 CD2 LEU A 279 10.430 -22.076 -30.587 1.00 46.38 C ANISOU 348 CD2 LEU A 279 5568 6610 5441 14 96 539 C ATOM 0 H LEU A 279 12.434 -18.730 -27.690 1.00 33.14 H new ATOM 0 HA LEU A 279 12.627 -21.313 -27.148 1.00 34.25 H new ATOM 0 HB2 LEU A 279 10.907 -20.463 -28.495 1.00 38.91 H new ATOM 0 HB3 LEU A 279 11.941 -20.102 -29.606 1.00 38.91 H new ATOM 0 HG LEU A 279 12.368 -22.378 -29.973 1.00 41.51 H new ATOM 0 HD11 LEU A 279 11.057 -24.021 -28.904 1.00 41.54 H new ATOM 0 HD12 LEU A 279 11.900 -23.213 -27.835 1.00 41.54 H new ATOM 0 HD13 LEU A 279 10.363 -22.893 -28.037 1.00 41.54 H new ATOM 0 HD21 LEU A 279 10.316 -22.956 -30.979 1.00 46.38 H new ATOM 0 HD22 LEU A 279 9.601 -21.799 -30.167 1.00 46.38 H new ATOM 0 HD23 LEU A 279 10.667 -21.442 -31.282 1.00 46.38 H new ATOM 349 N ASP A 280 14.855 -20.146 -29.150 1.00 33.41 N ANISOU 349 N ASP A 280 4030 4596 4067 -54 280 474 N ATOM 350 CA ASP A 280 16.140 -20.453 -29.814 1.00 35.05 C ANISOU 350 CA ASP A 280 4229 4856 4229 -128 334 443 C ATOM 351 C ASP A 280 17.186 -20.904 -28.800 1.00 36.18 C ANISOU 351 C ASP A 280 4346 4957 4441 -138 359 328 C ATOM 352 O ASP A 280 18.076 -21.655 -29.205 1.00 37.46 O ANISOU 352 O ASP A 280 4481 5188 4564 -172 397 269 O ATOM 353 CB ASP A 280 16.632 -19.286 -30.644 1.00 38.07 C ANISOU 353 CB ASP A 280 4637 5220 4606 -175 371 563 C ATOM 354 CG ASP A 280 15.774 -19.002 -31.858 1.00 41.97 C ANISOU 354 CG ASP A 280 5143 5806 4997 -168 346 698 C ATOM 355 OD1 ASP A 280 15.130 -19.962 -32.391 1.00 44.93 O ANISOU 355 OD1 ASP A 280 5495 6313 5263 -163 314 663 O ATOM 356 OD2 ASP A 280 15.784 -17.841 -32.275 1.00 45.55 O ANISOU 356 OD2 ASP A 280 5627 6202 5477 -174 362 837 O ATOM 0 H ASP A 280 14.588 -19.334 -29.243 1.00 33.41 H new ATOM 0 HA ASP A 280 15.987 -21.190 -30.425 1.00 35.05 H new ATOM 0 HB2 ASP A 280 16.663 -18.493 -30.087 1.00 38.07 H new ATOM 0 HB3 ASP A 280 17.540 -19.465 -30.934 1.00 38.07 H new ATOM 357 N GLN A 281 17.096 -20.505 -27.530 1.00 32.26 N ANISOU 357 N GLN A 281 3849 4369 4036 -106 340 292 N ATOM 358 CA GLN A 281 18.115 -20.842 -26.500 1.00 32.35 C ANISOU 358 CA GLN A 281 3822 4369 4099 -118 353 196 C ATOM 359 C GLN A 281 17.849 -22.233 -25.947 1.00 33.41 C ANISOU 359 C GLN A 281 3930 4550 4213 -69 329 129 C ATOM 360 O GLN A 281 18.790 -22.771 -25.397 1.00 34.11 O ANISOU 360 O GLN A 281 3975 4662 4321 -70 342 71 O ATOM 361 CB GLN A 281 18.106 -19.868 -25.313 1.00 32.98 C ANISOU 361 CB GLN A 281 3909 4354 4266 -115 342 171 C ATOM 362 CG GLN A 281 18.686 -18.521 -25.725 1.00 36.44 C ANISOU 362 CG GLN A 281 4373 4715 4755 -184 383 220 C ATOM 363 CD GLN A 281 18.508 -17.458 -24.654 1.00 38.74 C ANISOU 363 CD GLN A 281 4688 4887 5142 -186 383 178 C ATOM 364 OE1 GLN A 281 17.481 -17.386 -23.972 1.00 35.79 O ANISOU 364 OE1 GLN A 281 4332 4476 4790 -116 353 161 O ATOM 365 NE2 GLN A 281 19.518 -16.600 -24.565 1.00 39.53 N ANISOU 365 NE2 GLN A 281 4785 4933 5299 -278 424 155 N ATOM 0 H GLN A 281 16.445 -20.030 -27.230 1.00 32.26 H new ATOM 0 HA GLN A 281 18.977 -20.788 -26.942 1.00 32.35 H new ATOM 0 HB2 GLN A 281 17.199 -19.751 -24.990 1.00 32.98 H new ATOM 0 HB3 GLN A 281 18.622 -20.238 -24.580 1.00 32.98 H new ATOM 0 HG2 GLN A 281 19.631 -18.625 -25.919 1.00 36.44 H new ATOM 0 HG3 GLN A 281 18.259 -18.225 -26.544 1.00 36.44 H new ATOM 0 HE21 GLN A 281 20.211 -16.698 -25.065 1.00 39.53 H new ATOM 0 HE22 GLN A 281 19.479 -15.947 -24.007 1.00 39.53 H new ATOM 366 N ILE A 282 16.646 -22.806 -26.102 1.00 31.12 N ANISOU 366 N ILE A 282 3658 4276 3888 -32 297 143 N ATOM 367 CA ILE A 282 16.311 -24.080 -25.403 1.00 30.85 C ANISOU 367 CA ILE A 282 3607 4257 3855 5 279 88 C ATOM 368 C ILE A 282 15.906 -25.201 -26.374 1.00 32.15 C ANISOU 368 C ILE A 282 3781 4474 3961 -8 289 67 C ATOM 369 O ILE A 282 15.902 -26.377 -25.955 1.00 31.09 O ANISOU 369 O ILE A 282 3638 4330 3843 10 295 17 O ATOM 370 CB ILE A 282 15.242 -23.828 -24.338 1.00 33.08 C ANISOU 370 CB ILE A 282 3893 4508 4166 47 239 98 C ATOM 371 CG1 ILE A 282 13.893 -23.425 -24.953 1.00 34.12 C ANISOU 371 CG1 ILE A 282 4042 4653 4266 60 212 156 C ATOM 372 CG2 ILE A 282 15.802 -22.906 -23.267 1.00 35.91 C ANISOU 372 CG2 ILE A 282 4240 4824 4579 51 239 77 C ATOM 373 CD1 ILE A 282 12.789 -23.361 -24.022 1.00 38.08 C ANISOU 373 CD1 ILE A 282 4531 5147 4789 105 183 158 C ATOM 0 H ILE A 282 16.017 -22.488 -26.594 1.00 31.12 H new ATOM 0 HA ILE A 282 17.115 -24.396 -24.962 1.00 30.85 H new ATOM 0 HB ILE A 282 15.020 -24.653 -23.879 1.00 33.08 H new ATOM 0 HG12 ILE A 282 13.992 -22.558 -25.375 1.00 34.12 H new ATOM 0 HG13 ILE A 282 13.671 -24.058 -25.654 1.00 34.12 H new ATOM 0 HG21 ILE A 282 15.125 -22.746 -22.591 1.00 35.91 H new ATOM 0 HG22 ILE A 282 16.577 -23.320 -22.856 1.00 35.91 H new ATOM 0 HG23 ILE A 282 16.062 -22.063 -23.670 1.00 35.91 H new ATOM 0 HD11 ILE A 282 11.982 -23.101 -24.494 1.00 38.08 H new ATOM 0 HD12 ILE A 282 12.658 -24.231 -23.615 1.00 38.08 H new ATOM 0 HD13 ILE A 282 12.985 -22.708 -23.332 1.00 38.08 H new ATOM 374 N LEU A 283 15.534 -24.881 -27.601 1.00 33.10 N ANISOU 374 N LEU A 283 3917 4646 4010 -44 292 104 N ATOM 375 CA LEU A 283 15.127 -25.934 -28.570 1.00 34.43 C ANISOU 375 CA LEU A 283 4091 4884 4103 -77 303 57 C ATOM 376 C LEU A 283 16.312 -26.886 -28.749 1.00 33.24 C ANISOU 376 C LEU A 283 3930 4730 3969 -84 364 -30 C ATOM 377 O LEU A 283 17.470 -26.427 -28.946 1.00 34.01 O ANISOU 377 O LEU A 283 4008 4837 4076 -92 404 -26 O ATOM 378 CB LEU A 283 14.796 -25.235 -29.884 1.00 36.75 C ANISOU 378 CB LEU A 283 4394 5270 4298 -120 297 123 C ATOM 379 CG LEU A 283 14.308 -26.165 -30.980 1.00 39.64 C ANISOU 379 CG LEU A 283 4760 5742 4556 -173 302 65 C ATOM 380 CD1 LEU A 283 12.974 -26.786 -30.546 1.00 40.52 C ANISOU 380 CD1 LEU A 283 4864 5859 4673 -169 251 44 C ATOM 381 CD2 LEU A 283 14.200 -25.387 -32.305 1.00 43.74 C ANISOU 381 CD2 LEU A 283 5278 6386 4952 -218 298 148 C ATOM 0 H LEU A 283 15.504 -24.078 -27.906 1.00 33.10 H new ATOM 0 HA LEU A 283 14.356 -26.439 -28.266 1.00 34.43 H new ATOM 0 HB2 LEU A 283 14.117 -24.563 -29.718 1.00 36.75 H new ATOM 0 HB3 LEU A 283 15.586 -24.768 -30.198 1.00 36.75 H new ATOM 0 HG LEU A 283 14.936 -26.889 -31.127 1.00 39.64 H new ATOM 0 HD11 LEU A 283 12.653 -27.383 -31.240 1.00 40.52 H new ATOM 0 HD12 LEU A 283 13.102 -27.286 -29.724 1.00 40.52 H new ATOM 0 HD13 LEU A 283 12.322 -26.083 -30.398 1.00 40.52 H new ATOM 0 HD21 LEU A 283 13.888 -25.982 -33.005 1.00 43.74 H new ATOM 0 HD22 LEU A 283 13.573 -24.655 -32.200 1.00 43.74 H new ATOM 0 HD23 LEU A 283 15.071 -25.034 -32.545 1.00 43.74 H new ATOM 382 N GLY A 284 16.080 -28.191 -28.691 1.00 30.81 N ANISOU 382 N GLY A 284 3628 4401 3675 -80 380 -108 N ATOM 383 CA GLY A 284 17.154 -29.165 -28.863 1.00 30.42 C ANISOU 383 CA GLY A 284 3567 4328 3660 -64 448 -193 C ATOM 384 C GLY A 284 18.000 -29.337 -27.618 1.00 31.09 C ANISOU 384 C GLY A 284 3620 4343 3848 6 452 -179 C ATOM 385 O GLY A 284 19.038 -29.981 -27.714 1.00 31.42 O ANISOU 385 O GLY A 284 3633 4373 3930 40 507 -229 O ATOM 0 H GLY A 284 15.305 -28.536 -28.552 1.00 30.81 H new ATOM 0 HA2 GLY A 284 16.771 -30.022 -29.109 1.00 30.42 H new ATOM 0 HA3 GLY A 284 17.722 -28.887 -29.598 1.00 30.42 H new ATOM 386 N ARG A 285 17.579 -28.836 -26.475 1.00 30.78 N ANISOU 386 N ARG A 285 3575 4272 3846 34 397 -117 N ATOM 387 CA ARG A 285 18.344 -28.950 -25.200 1.00 31.46 C ANISOU 387 CA ARG A 285 3620 4328 4004 95 388 -96 C ATOM 388 C ARG A 285 17.525 -29.760 -24.212 1.00 31.62 C ANISOU 388 C ARG A 285 3656 4294 4063 129 360 -75 C ATOM 389 O ARG A 285 16.289 -29.695 -24.215 1.00 29.39 O ANISOU 389 O ARG A 285 3406 4008 3754 99 330 -61 O ATOM 390 CB ARG A 285 18.623 -27.554 -24.633 1.00 32.54 C ANISOU 390 CB ARG A 285 3733 4492 4136 81 354 -52 C ATOM 391 CG ARG A 285 19.588 -26.730 -25.487 1.00 32.89 C ANISOU 391 CG ARG A 285 3756 4582 4157 36 390 -57 C ATOM 392 CD ARG A 285 21.036 -27.223 -25.532 1.00 34.57 C ANISOU 392 CD ARG A 285 3902 4832 4400 59 437 -95 C ATOM 393 NE ARG A 285 21.513 -27.155 -24.165 1.00 34.82 N ANISOU 393 NE ARG A 285 3881 4869 4478 99 401 -79 N ATOM 394 CZ ARG A 285 21.907 -26.036 -23.542 1.00 39.55 C ANISOU 394 CZ ARG A 285 4449 5495 5080 59 374 -67 C ATOM 395 NH1 ARG A 285 21.943 -24.878 -24.193 1.00 34.81 N ANISOU 395 NH1 ARG A 285 3873 4891 4462 -16 389 -57 N ATOM 396 NH2 ARG A 285 22.193 -26.098 -22.242 1.00 37.53 N ANISOU 396 NH2 ARG A 285 4145 5269 4845 92 333 -63 N ATOM 0 H ARG A 285 16.835 -28.412 -26.394 1.00 30.78 H new ATOM 0 HA ARG A 285 19.192 -29.392 -25.362 1.00 31.46 H new ATOM 0 HB2 ARG A 285 17.785 -27.073 -24.550 1.00 32.54 H new ATOM 0 HB3 ARG A 285 18.989 -27.643 -23.739 1.00 32.54 H new ATOM 0 HG2 ARG A 285 19.246 -26.703 -26.394 1.00 32.89 H new ATOM 0 HG3 ARG A 285 19.586 -25.818 -25.156 1.00 32.89 H new ATOM 0 HD2 ARG A 285 21.086 -28.129 -25.874 1.00 34.57 H new ATOM 0 HD3 ARG A 285 21.575 -26.669 -26.118 1.00 34.57 H new ATOM 0 HE ARG A 285 21.546 -27.890 -23.719 1.00 34.82 H new ATOM 0 HH11 ARG A 285 21.712 -24.843 -25.021 1.00 34.81 H new ATOM 0 HH12 ARG A 285 22.197 -24.164 -23.787 1.00 34.81 H new ATOM 0 HH21 ARG A 285 22.123 -26.845 -21.821 1.00 37.53 H new ATOM 0 HH22 ARG A 285 22.448 -25.391 -21.824 1.00 37.53 H new ATOM 397 N ASN A 286 18.205 -30.475 -23.349 1.00 31.86 N ANISOU 397 N ASN A 286 3654 4296 4153 192 368 -60 N ATOM 398 CA ASN A 286 17.625 -31.195 -22.198 1.00 32.20 C ANISOU 398 CA ASN A 286 3703 4298 4232 230 344 -9 C ATOM 399 C ASN A 286 17.186 -30.151 -21.169 1.00 31.16 C ANISOU 399 C ASN A 286 3553 4224 4062 222 286 34 C ATOM 400 O ASN A 286 17.895 -29.137 -20.963 1.00 31.51 O ANISOU 400 O ASN A 286 3561 4323 4088 217 270 28 O ATOM 401 CB ASN A 286 18.654 -32.187 -21.664 1.00 32.85 C ANISOU 401 CB ASN A 286 3747 4346 4386 313 372 16 C ATOM 402 CG ASN A 286 18.060 -33.031 -20.547 1.00 33.56 C ANISOU 402 CG ASN A 286 3849 4388 4512 350 355 93 C ATOM 403 OD1 ASN A 286 17.881 -32.538 -19.412 1.00 32.92 O ANISOU 403 OD1 ASN A 286 3738 4375 4394 360 304 155 O ATOM 404 ND2 ASN A 286 17.735 -34.266 -20.896 1.00 32.11 N ANISOU 404 ND2 ASN A 286 3713 4091 4396 358 403 83 N ATOM 0 H ASN A 286 19.058 -30.570 -23.405 1.00 31.86 H new ATOM 0 HA ASN A 286 16.843 -31.716 -22.441 1.00 32.20 H new ATOM 0 HB2 ASN A 286 18.958 -32.762 -22.383 1.00 32.85 H new ATOM 0 HB3 ASN A 286 19.431 -31.708 -21.335 1.00 32.85 H new ATOM 0 HD21 ASN A 286 17.372 -34.794 -20.322 1.00 32.11 H new ATOM 0 HD22 ASN A 286 17.887 -34.541 -21.697 1.00 32.11 H new ATOM 405 N ACYS A 287 16.041 -30.370 -20.526 0.70 30.42 N ANISOU 405 N ACYS A 287 3479 4119 3956 213 262 68 N ATOM 406 N BCYS A 287 16.056 -30.391 -20.506 0.30 33.40 N ANISOU 406 N BCYS A 287 3856 4496 4335 214 262 69 N ATOM 407 CA ACYS A 287 15.422 -29.469 -19.531 0.70 28.78 C ANISOU 407 CA ACYS A 287 3256 3967 3709 209 219 92 C ATOM 408 CA BCYS A 287 15.439 -29.454 -19.540 0.30 33.98 C ANISOU 408 CA BCYS A 287 3915 4626 4368 209 219 92 C ATOM 409 C ACYS A 287 16.251 -29.293 -18.248 0.70 31.14 C ANISOU 409 C ACYS A 287 3502 4328 3998 249 196 121 C ATOM 410 C BCYS A 287 16.259 -29.277 -18.257 0.30 33.39 C ANISOU 410 C BCYS A 287 3787 4614 4283 249 196 121 C ATOM 411 O ACYS A 287 15.896 -28.389 -17.480 0.70 31.07 O ANISOU 411 O ACYS A 287 3478 4375 3949 237 169 111 O ATOM 412 O BCYS A 287 15.894 -28.386 -17.483 0.30 32.98 O ANISOU 412 O BCYS A 287 3721 4617 4191 237 169 111 O ATOM 413 CB ACYS A 287 14.032 -29.972 -19.123 0.70 29.16 C ANISOU 413 CB ACYS A 287 3324 4007 3746 192 212 123 C ATOM 414 CB BCYS A 287 14.038 -29.897 -19.140 0.30 37.18 C ANISOU 414 CB BCYS A 287 4340 5025 4760 191 210 121 C ATOM 415 SG ACYS A 287 12.934 -30.123 -20.557 0.70 29.39 S ANISOU 415 SG ACYS A 287 3392 4008 3764 128 223 84 S ATOM 416 SG BCYS A 287 12.790 -28.713 -19.696 0.30 44.55 S ANISOU 416 SG BCYS A 287 5283 5990 5652 154 189 97 S ATOM 0 H ACYS A 287 15.575 -31.081 -20.659 0.70 33.40 H new ATOM 0 H BCYS A 287 15.609 -31.119 -20.602 0.30 33.40 H new ATOM 0 HA ACYS A 287 15.368 -28.609 -19.977 0.70 33.98 H new ATOM 0 HA BCYS A 287 15.406 -28.606 -20.009 0.30 33.98 H new ATOM 0 HB2ACYS A 287 14.114 -30.833 -18.685 0.70 37.18 H new ATOM 0 HB2BCYS A 287 13.851 -30.769 -19.521 0.30 37.18 H new ATOM 0 HB3ACYS A 287 13.642 -29.361 -18.478 0.70 37.18 H new ATOM 0 HB3BCYS A 287 13.990 -29.992 -18.176 0.30 37.18 H new ATOM 0 HG ACYS A 287 13.482 -30.757 -21.416 0.70 44.55 H new ATOM 0 HG BCYS A 287 11.859 -28.727 -18.939 0.30 44.55 H new ATOM 417 N ARG A 288 17.328 -30.043 -18.043 1.00 31.17 N ANISOU 417 N ARG A 288 3471 4336 4035 297 207 149 N ATOM 418 CA ARG A 288 18.112 -29.955 -16.786 1.00 32.70 C ANISOU 418 CA ARG A 288 3596 4626 4201 336 173 190 C ATOM 419 C ARG A 288 18.683 -28.545 -16.552 1.00 32.32 C ANISOU 419 C ARG A 288 3508 4660 4109 294 147 126 C ATOM 420 O ARG A 288 19.089 -28.290 -15.401 1.00 32.35 O ANISOU 420 O ARG A 288 3454 4772 4064 302 111 138 O ATOM 421 CB ARG A 288 19.213 -30.997 -16.721 1.00 33.58 C ANISOU 421 CB ARG A 288 3662 4733 4364 412 188 244 C ATOM 422 CG ARG A 288 20.383 -30.717 -17.666 1.00 34.64 C ANISOU 422 CG ARG A 288 3759 4872 4531 415 215 187 C ATOM 423 CD ARG A 288 21.501 -31.705 -17.460 1.00 37.14 C ANISOU 423 CD ARG A 288 4006 5201 4902 512 230 244 C ATOM 424 NE ARG A 288 21.122 -33.045 -17.873 1.00 37.09 N ANISOU 424 NE ARG A 288 4056 5056 4977 566 281 279 N ATOM 425 CZ ARG A 288 21.144 -33.510 -19.108 1.00 35.20 C ANISOU 425 CZ ARG A 288 3863 4715 4796 561 346 209 C ATOM 426 NH1 ARG A 288 21.554 -32.767 -20.116 1.00 37.05 N ANISOU 426 NH1 ARG A 288 4089 4982 5005 509 369 118 N ATOM 427 NH2 ARG A 288 20.762 -34.758 -19.338 1.00 36.29 N ANISOU 427 NH2 ARG A 288 4057 4716 5016 600 396 228 N ATOM 0 H AARG A 288 17.631 -30.613 -18.611 0.70 31.17 H new ATOM 0 H BARG A 288 17.624 -30.622 -18.606 0.30 31.17 H new ATOM 0 HA ARG A 288 17.487 -30.142 -16.068 1.00 32.70 H new ATOM 0 HB2 ARG A 288 19.547 -31.046 -15.812 1.00 33.58 H new ATOM 0 HB3 ARG A 288 18.838 -31.866 -16.933 1.00 33.58 H new ATOM 0 HG2 ARG A 288 20.076 -30.759 -18.585 1.00 34.64 H new ATOM 0 HG3 ARG A 288 20.713 -29.817 -17.518 1.00 34.64 H new ATOM 0 HD2 ARG A 288 22.280 -31.420 -17.962 1.00 37.14 H new ATOM 0 HD3 ARG A 288 21.755 -31.715 -16.524 1.00 37.14 H new ATOM 0 HE ARG A 288 20.859 -33.584 -17.257 1.00 37.09 H new ATOM 0 HH11 ARG A 288 21.815 -31.960 -19.977 1.00 37.05 H new ATOM 0 HH12 ARG A 288 21.560 -33.090 -20.913 1.00 37.05 H new ATOM 0 HH21 ARG A 288 20.503 -35.256 -18.686 1.00 36.29 H new ATOM 0 HH22 ARG A 288 20.773 -35.070 -20.139 1.00 36.29 H new ATOM 428 N PHE A 289 18.745 -27.666 -17.554 1.00 30.80 N ANISOU 428 N PHE A 289 3343 4427 3932 244 167 63 N ATOM 429 CA PHE A 289 19.240 -26.274 -17.354 1.00 31.51 C ANISOU 429 CA PHE A 289 3409 4561 4002 188 154 1 C ATOM 430 C PHE A 289 18.382 -25.563 -16.307 1.00 30.85 C ANISOU 430 C PHE A 289 3336 4508 3875 171 128 -24 C ATOM 431 O PHE A 289 18.856 -24.534 -15.768 1.00 30.30 O ANISOU 431 O PHE A 289 3239 4486 3787 125 117 -90 O ATOM 432 CB PHE A 289 19.340 -25.472 -18.660 1.00 31.99 C ANISOU 432 CB PHE A 289 3508 4554 4091 136 188 -32 C ATOM 433 CG PHE A 289 18.030 -25.355 -19.406 1.00 30.63 C ANISOU 433 CG PHE A 289 3411 4304 3921 131 199 -17 C ATOM 434 CD1 PHE A 289 17.025 -24.496 -18.980 1.00 33.57 C ANISOU 434 CD1 PHE A 289 3814 4655 4286 123 184 -29 C ATOM 435 CD2 PHE A 289 17.769 -26.172 -20.492 1.00 31.90 C ANISOU 435 CD2 PHE A 289 3603 4429 4089 140 223 2 C ATOM 436 CE1 PHE A 289 15.811 -24.418 -19.649 1.00 32.70 C ANISOU 436 CE1 PHE A 289 3750 4499 4175 130 188 -3 C ATOM 437 CE2 PHE A 289 16.546 -26.104 -21.152 1.00 30.42 C ANISOU 437 CE2 PHE A 289 3465 4204 3886 129 222 17 C ATOM 438 CZ PHE A 289 15.556 -25.246 -20.722 1.00 31.28 C ANISOU 438 CZ PHE A 289 3590 4304 3988 129 200 24 C ATOM 0 H PHE A 289 18.508 -27.844 -18.361 1.00 30.80 H new ATOM 0 HA PHE A 289 20.150 -26.333 -17.024 1.00 31.51 H new ATOM 0 HB2 PHE A 289 19.669 -24.582 -18.459 1.00 31.99 H new ATOM 0 HB3 PHE A 289 19.996 -25.892 -19.238 1.00 31.99 H new ATOM 0 HD1 PHE A 289 17.168 -23.963 -18.232 1.00 33.57 H new ATOM 0 HD2 PHE A 289 18.417 -26.772 -20.783 1.00 31.90 H new ATOM 0 HE1 PHE A 289 15.168 -23.806 -19.373 1.00 32.70 H new ATOM 0 HE2 PHE A 289 16.394 -26.645 -21.893 1.00 30.42 H new ATOM 0 HZ PHE A 289 14.730 -25.226 -21.149 1.00 31.28 H new ATOM 439 N LEU A 290 17.158 -26.034 -16.022 1.00 31.41 N ANISOU 439 N LEU A 290 3443 4558 3930 197 127 10 N ATOM 440 CA LEU A 290 16.302 -25.418 -14.975 1.00 31.53 C ANISOU 440 CA LEU A 290 3459 4621 3898 190 114 -20 C ATOM 441 C LEU A 290 16.831 -25.656 -13.553 1.00 32.72 C ANISOU 441 C LEU A 290 3545 4911 3975 199 82 -15 C ATOM 442 O LEU A 290 16.334 -25.000 -12.609 1.00 33.34 O ANISOU 442 O LEU A 290 3613 5056 3996 181 77 -70 O ATOM 443 CB LEU A 290 14.908 -26.010 -15.111 1.00 31.54 C ANISOU 443 CB LEU A 290 3496 4586 3899 212 125 26 C ATOM 444 CG LEU A 290 14.180 -25.627 -16.407 1.00 33.05 C ANISOU 444 CG LEU A 290 3737 4682 4136 201 144 19 C ATOM 445 CD1 LEU A 290 12.911 -26.447 -16.540 1.00 36.08 C ANISOU 445 CD1 LEU A 290 4136 5059 4514 209 148 66 C ATOM 446 CD2 LEU A 290 13.887 -24.142 -16.365 1.00 35.29 C ANISOU 446 CD2 LEU A 290 4034 4941 4433 189 150 -43 C ATOM 0 H LEU A 290 16.800 -26.708 -16.419 1.00 31.41 H new ATOM 0 HA LEU A 290 16.298 -24.457 -15.107 1.00 31.53 H new ATOM 0 HB2 LEU A 290 14.973 -26.977 -15.063 1.00 31.54 H new ATOM 0 HB3 LEU A 290 14.372 -25.724 -14.355 1.00 31.54 H new ATOM 0 HG LEU A 290 14.730 -25.816 -17.183 1.00 33.05 H new ATOM 0 HD11 LEU A 290 12.453 -26.204 -17.359 1.00 36.08 H new ATOM 0 HD12 LEU A 290 13.136 -27.390 -16.564 1.00 36.08 H new ATOM 0 HD13 LEU A 290 12.332 -26.272 -15.782 1.00 36.08 H new ATOM 0 HD21 LEU A 290 13.426 -23.880 -17.177 1.00 35.29 H new ATOM 0 HD22 LEU A 290 13.327 -23.944 -15.598 1.00 35.29 H new ATOM 0 HD23 LEU A 290 14.720 -23.650 -16.293 1.00 35.29 H new ATOM 447 N GLN A 291 17.771 -26.568 -13.372 1.00 33.61 N ANISOU 447 N GLN A 291 3610 5077 4083 231 64 50 N ATOM 448 CA GLN A 291 18.269 -26.936 -12.018 1.00 35.41 C ANISOU 448 CA GLN A 291 3763 5466 4225 251 25 91 C ATOM 449 C GLN A 291 19.447 -26.043 -11.614 1.00 37.02 C ANISOU 449 C GLN A 291 3894 5781 4389 202 -4 6 C ATOM 450 O GLN A 291 20.117 -25.466 -12.477 1.00 36.86 O ANISOU 450 O GLN A 291 3874 5699 4429 165 11 -50 O ATOM 451 CB GLN A 291 18.660 -28.418 -12.018 1.00 35.07 C ANISOU 451 CB GLN A 291 3697 5418 4208 327 21 227 C ATOM 452 CG GLN A 291 17.465 -29.311 -12.333 1.00 35.21 C ANISOU 452 CG GLN A 291 3788 5323 4267 348 54 297 C ATOM 453 CD GLN A 291 17.845 -30.674 -12.858 1.00 35.25 C ANISOU 453 CD GLN A 291 3804 5233 4355 411 77 396 C ATOM 454 OE1 GLN A 291 18.994 -31.086 -12.745 1.00 34.24 O ANISOU 454 OE1 GLN A 291 3617 5147 4246 466 64 442 O ATOM 455 NE2 GLN A 291 16.870 -31.351 -13.458 1.00 32.83 N ANISOU 455 NE2 GLN A 291 3569 4799 4106 401 116 418 N ATOM 0 H GLN A 291 18.147 -26.999 -14.014 1.00 33.61 H new ATOM 0 HA GLN A 291 17.568 -26.797 -11.362 1.00 35.41 H new ATOM 0 HB2 GLN A 291 19.360 -28.569 -12.672 1.00 35.07 H new ATOM 0 HB3 GLN A 291 19.025 -28.658 -11.152 1.00 35.07 H new ATOM 0 HG2 GLN A 291 16.933 -29.420 -11.529 1.00 35.21 H new ATOM 0 HG3 GLN A 291 16.903 -28.867 -12.987 1.00 35.21 H new ATOM 0 HE21 GLN A 291 16.081 -31.014 -13.509 1.00 32.83 H new ATOM 0 HE22 GLN A 291 17.029 -32.126 -13.795 1.00 32.83 H new ATOM 456 N GLY A 292 19.705 -25.974 -10.320 1.00 36.01 N ANISOU 456 N GLY A 292 3698 5830 4152 192 -45 2 N ATOM 457 CA GLY A 292 20.843 -25.246 -9.765 1.00 35.07 C ANISOU 457 CA GLY A 292 3490 5861 3975 132 -83 -81 C ATOM 458 C GLY A 292 21.140 -25.778 -8.379 1.00 35.58 C ANISOU 458 C GLY A 292 3462 6154 3900 155 -140 -15 C ATOM 459 O GLY A 292 20.566 -26.781 -7.959 1.00 36.71 O ANISOU 459 O GLY A 292 3617 6317 4013 227 -144 118 O ATOM 0 H GLY A 292 19.217 -26.355 -9.724 1.00 36.01 H new ATOM 0 HA2 GLY A 292 21.619 -25.351 -10.337 1.00 35.07 H new ATOM 0 HA3 GLY A 292 20.646 -24.297 -9.725 1.00 35.07 H new ATOM 460 N PRO A 293 22.049 -25.118 -7.656 1.00 37.37 N ANISOU 460 N PRO A 293 3594 6567 4037 87 -185 -103 N ATOM 461 CA PRO A 293 22.606 -25.688 -6.436 1.00 39.00 C ANISOU 461 CA PRO A 293 3684 7036 4098 113 -255 -19 C ATOM 462 C PRO A 293 21.602 -25.965 -5.316 1.00 40.34 C ANISOU 462 C PRO A 293 3873 7318 4136 126 -261 24 C ATOM 463 O PRO A 293 21.847 -26.867 -4.545 1.00 43.35 O ANISOU 463 O PRO A 293 4183 7864 4423 190 -307 179 O ATOM 464 CB PRO A 293 23.587 -24.635 -5.942 1.00 41.62 C ANISOU 464 CB PRO A 293 3919 7545 4349 -3 -296 -178 C ATOM 465 CG PRO A 293 23.841 -23.759 -7.111 1.00 40.94 C ANISOU 465 CG PRO A 293 3888 7259 4406 -72 -244 -301 C ATOM 466 CD PRO A 293 22.618 -23.811 -8.000 1.00 37.09 C ANISOU 466 CD PRO A 293 3551 6505 4035 -27 -172 -280 C ATOM 0 HA PRO A 293 22.985 -26.556 -6.647 1.00 39.00 H new ATOM 0 HB2 PRO A 293 23.216 -24.131 -5.201 1.00 41.62 H new ATOM 0 HB3 PRO A 293 24.408 -25.043 -5.625 1.00 41.62 H new ATOM 0 HG2 PRO A 293 24.014 -22.849 -6.823 1.00 40.94 H new ATOM 0 HG3 PRO A 293 24.627 -24.057 -7.595 1.00 40.94 H new ATOM 0 HD2 PRO A 293 22.002 -23.086 -7.813 1.00 37.09 H new ATOM 0 HD3 PRO A 293 22.849 -23.751 -8.940 1.00 37.09 H new ATOM 467 N GLU A 294 20.509 -25.210 -5.246 1.00 40.36 N ANISOU 467 N GLU A 294 3962 7235 4135 74 -210 -100 N ATOM 468 CA GLU A 294 19.500 -25.424 -4.173 1.00 41.54 C ANISOU 468 CA GLU A 294 4122 7510 4152 80 -202 -73 C ATOM 469 C GLU A 294 18.378 -26.351 -4.621 1.00 40.34 C ANISOU 469 C GLU A 294 4053 7195 4078 158 -156 71 C ATOM 470 O GLU A 294 17.515 -26.653 -3.780 1.00 42.32 O ANISOU 470 O GLU A 294 4306 7547 4224 163 -142 119 O ATOM 471 CB GLU A 294 19.004 -24.088 -3.648 1.00 44.78 C ANISOU 471 CB GLU A 294 4553 7962 4497 -17 -170 -303 C ATOM 472 CG GLU A 294 20.122 -23.427 -2.868 1.00 51.69 C ANISOU 472 CG GLU A 294 5323 9068 5246 -109 -227 -429 C ATOM 473 CD GLU A 294 19.685 -22.232 -2.074 1.00 57.00 C ANISOU 473 CD GLU A 294 6007 9827 5823 -212 -194 -668 C ATOM 474 OE1 GLU A 294 19.381 -21.208 -2.692 1.00 60.15 O ANISOU 474 OE1 GLU A 294 6485 10021 6348 -258 -133 -832 O ATOM 475 OE2 GLU A 294 19.525 -22.388 -0.877 1.00 66.51 O ANISOU 475 OE2 GLU A 294 7149 11286 6834 -232 -219 -675 O ATOM 0 H GLU A 294 20.322 -24.575 -5.795 1.00 40.36 H new ATOM 0 HA GLU A 294 19.926 -25.883 -3.432 1.00 41.54 H new ATOM 0 HB2 GLU A 294 18.726 -23.520 -4.383 1.00 44.78 H new ATOM 0 HB3 GLU A 294 18.228 -24.217 -3.080 1.00 44.78 H new ATOM 0 HG2 GLU A 294 20.514 -24.079 -2.266 1.00 51.69 H new ATOM 0 HG3 GLU A 294 20.819 -23.157 -3.486 1.00 51.69 H new ATOM 476 N THR A 295 18.389 -26.826 -5.850 1.00 38.53 N ANISOU 476 N THR A 295 3882 6745 4012 206 -131 136 N ATOM 477 CA THR A 295 17.474 -27.889 -6.313 1.00 37.05 C ANISOU 477 CA THR A 295 3762 6412 3901 268 -92 279 C ATOM 478 C THR A 295 17.769 -29.167 -5.522 1.00 39.66 C ANISOU 478 C THR A 295 4040 6864 4165 334 -125 487 C ATOM 479 O THR A 295 18.948 -29.514 -5.369 1.00 38.61 O ANISOU 479 O THR A 295 3830 6820 4018 374 -174 557 O ATOM 480 CB THR A 295 17.613 -28.142 -7.811 1.00 35.20 C ANISOU 480 CB THR A 295 3590 5942 3840 295 -62 286 C ATOM 481 OG1 THR A 295 17.438 -26.924 -8.539 1.00 34.71 O ANISOU 481 OG1 THR A 295 3571 5780 3835 238 -37 122 O ATOM 482 CG2 THR A 295 16.625 -29.184 -8.283 1.00 36.42 C ANISOU 482 CG2 THR A 295 3814 5953 4069 333 -21 400 C ATOM 0 H THR A 295 18.929 -26.546 -6.458 1.00 38.53 H new ATOM 0 HA THR A 295 16.559 -27.605 -6.159 1.00 37.05 H new ATOM 0 HB THR A 295 18.507 -28.480 -7.976 1.00 35.20 H new ATOM 0 HG1 THR A 295 16.624 -26.715 -8.545 1.00 34.71 H new ATOM 0 HG21 THR A 295 16.734 -29.326 -9.236 1.00 36.42 H new ATOM 0 HG22 THR A 295 16.784 -30.017 -7.813 1.00 36.42 H new ATOM 0 HG23 THR A 295 15.722 -28.879 -8.103 1.00 36.42 H new ATOM 483 N ASP A 296 16.747 -29.836 -4.997 1.00 37.74 N ANISOU 483 N ASP A 296 3826 6634 3878 345 -98 595 N ATOM 484 CA ASP A 296 16.921 -31.094 -4.223 1.00 38.82 C ANISOU 484 CA ASP A 296 3925 6865 3959 407 -119 826 C ATOM 485 C ASP A 296 17.245 -32.218 -5.210 1.00 38.57 C ANISOU 485 C ASP A 296 3938 6608 4108 485 -97 955 C ATOM 486 O ASP A 296 16.422 -32.530 -6.078 1.00 38.50 O ANISOU 486 O ASP A 296 4017 6389 4220 471 -40 939 O ATOM 487 CB ASP A 296 15.673 -31.433 -3.414 1.00 41.53 C ANISOU 487 CB ASP A 296 4290 7281 4208 378 -82 901 C ATOM 488 CG ASP A 296 15.852 -32.620 -2.477 1.00 45.07 C ANISOU 488 CG ASP A 296 4697 7850 4577 431 -102 1156 C ATOM 489 OD1 ASP A 296 16.883 -33.334 -2.577 1.00 42.88 O ANISOU 489 OD1 ASP A 296 4382 7556 4351 514 -141 1295 O ATOM 490 OD2 ASP A 296 14.950 -32.819 -1.632 1.00 47.86 O ANISOU 490 OD2 ASP A 296 5050 8321 4814 394 -75 1223 O ATOM 0 H ASP A 296 15.928 -29.584 -5.072 1.00 37.74 H new ATOM 0 HA ASP A 296 17.645 -30.983 -3.587 1.00 38.82 H new ATOM 0 HB2 ASP A 296 15.415 -30.657 -2.893 1.00 41.53 H new ATOM 0 HB3 ASP A 296 14.943 -31.621 -4.025 1.00 41.53 H new ATOM 491 N PRO A 297 18.451 -32.830 -5.152 1.00 39.54 N ANISOU 491 N PRO A 297 3996 6769 4258 569 -138 1073 N ATOM 492 CA PRO A 297 18.771 -33.948 -6.032 1.00 39.75 C ANISOU 492 CA PRO A 297 4065 6574 4464 655 -103 1187 C ATOM 493 C PRO A 297 17.828 -35.164 -5.890 1.00 41.36 C ANISOU 493 C PRO A 297 4344 6639 4729 676 -49 1359 C ATOM 494 O PRO A 297 17.681 -35.914 -6.849 1.00 39.65 O ANISOU 494 O PRO A 297 4202 6180 4682 704 5 1378 O ATOM 495 CB PRO A 297 20.193 -34.378 -5.652 1.00 40.92 C ANISOU 495 CB PRO A 297 4101 6845 4598 758 -160 1308 C ATOM 496 CG PRO A 297 20.531 -33.672 -4.354 1.00 43.47 C ANISOU 496 CG PRO A 297 4316 7497 4702 719 -237 1301 C ATOM 497 CD PRO A 297 19.529 -32.544 -4.185 1.00 40.64 C ANISOU 497 CD PRO A 297 4007 7180 4251 589 -217 1107 C ATOM 0 HA PRO A 297 18.676 -33.655 -6.952 1.00 39.75 H new ATOM 0 HB2 PRO A 297 20.244 -35.341 -5.544 1.00 40.92 H new ATOM 0 HB3 PRO A 297 20.823 -34.137 -6.349 1.00 40.92 H new ATOM 0 HG2 PRO A 297 20.483 -34.288 -3.606 1.00 43.47 H new ATOM 0 HG3 PRO A 297 21.437 -33.325 -4.378 1.00 43.47 H new ATOM 0 HD2 PRO A 297 19.186 -32.514 -3.278 1.00 40.64 H new ATOM 0 HD3 PRO A 297 19.939 -31.683 -4.362 1.00 40.64 H new ATOM 498 N LYS A 298 17.169 -35.318 -4.743 1.00 42.00 N ANISOU 498 N LYS A 298 4409 6874 4674 647 -57 1465 N ATOM 499 CA LYS A 298 16.187 -36.419 -4.541 1.00 44.13 C ANISOU 499 CA LYS A 298 4748 7021 4996 640 2 1633 C ATOM 500 C LYS A 298 14.958 -36.202 -5.425 1.00 40.39 C ANISOU 500 C LYS A 298 4369 6368 4609 546 67 1491 C ATOM 501 O LYS A 298 14.432 -37.202 -5.971 1.00 43.34 O ANISOU 501 O LYS A 298 4819 6525 5123 541 127 1570 O ATOM 502 CB LYS A 298 15.788 -36.546 -3.069 1.00 47.22 C ANISOU 502 CB LYS A 298 5087 7658 5194 619 -18 1783 C ATOM 503 CG LYS A 298 16.935 -36.985 -2.184 1.00 53.05 C ANISOU 503 CG LYS A 298 5728 8584 5845 720 -87 1976 C ATOM 504 CD LYS A 298 16.486 -37.217 -0.759 1.00 59.12 C ANISOU 504 CD LYS A 298 6448 9605 6408 695 -103 2150 C ATOM 505 CE LYS A 298 17.671 -37.374 0.170 1.00 68.08 C ANISOU 505 CE LYS A 298 7458 11003 7405 786 -193 2312 C ATOM 506 NZ LYS A 298 17.218 -37.387 1.584 1.00 75.11 N ANISOU 506 NZ LYS A 298 8292 12200 8045 741 -215 2448 N ATOM 0 H LYS A 298 17.267 -34.802 -4.062 1.00 42.00 H new ATOM 0 HA LYS A 298 16.610 -37.253 -4.800 1.00 44.13 H new ATOM 0 HB2 LYS A 298 15.452 -35.692 -2.755 1.00 47.22 H new ATOM 0 HB3 LYS A 298 15.062 -37.184 -2.989 1.00 47.22 H new ATOM 0 HG2 LYS A 298 17.323 -37.800 -2.538 1.00 53.05 H new ATOM 0 HG3 LYS A 298 17.631 -36.310 -2.198 1.00 53.05 H new ATOM 0 HD2 LYS A 298 15.938 -36.473 -0.465 1.00 59.12 H new ATOM 0 HD3 LYS A 298 15.932 -38.012 -0.717 1.00 59.12 H new ATOM 0 HE2 LYS A 298 18.142 -38.197 -0.033 1.00 68.08 H new ATOM 0 HE3 LYS A 298 18.298 -36.647 0.031 1.00 68.08 H new ATOM 0 HZ1 LYS A 298 17.868 -37.706 2.101 1.00 75.11 H new ATOM 0 HZ2 LYS A 298 17.016 -36.559 1.839 1.00 75.11 H new ATOM 0 HZ3 LYS A 298 16.498 -37.904 1.660 1.00 75.11 H new ATOM 507 N ALA A 299 14.522 -34.962 -5.610 1.00 39.11 N ANISOU 507 N ALA A 299 4200 6282 4377 475 59 1287 N ATOM 508 CA ALA A 299 13.386 -34.647 -6.506 1.00 39.19 C ANISOU 508 CA ALA A 299 4279 6147 4462 399 110 1153 C ATOM 509 C ALA A 299 13.799 -34.940 -7.943 1.00 38.57 C ANISOU 509 C ALA A 299 4258 5838 4559 422 129 1088 C ATOM 510 O ALA A 299 13.029 -35.545 -8.694 1.00 38.18 O ANISOU 510 O ALA A 299 4274 5617 4613 382 180 1086 O ATOM 511 CB ALA A 299 12.929 -33.225 -6.341 1.00 39.53 C ANISOU 511 CB ALA A 299 4296 6320 4403 345 97 967 C ATOM 0 H ALA A 299 14.867 -34.274 -5.226 1.00 39.11 H new ATOM 0 HA ALA A 299 12.629 -35.205 -6.271 1.00 39.19 H new ATOM 0 HB1 ALA A 299 12.186 -33.052 -6.940 1.00 39.53 H new ATOM 0 HB2 ALA A 299 12.645 -33.080 -5.425 1.00 39.53 H new ATOM 0 HB3 ALA A 299 13.660 -32.623 -6.551 1.00 39.53 H new ATOM 512 N VAL A 300 15.008 -34.535 -8.331 1.00 36.97 N ANISOU 512 N VAL A 300 4021 5644 4378 476 94 1029 N ATOM 513 CA VAL A 300 15.492 -34.798 -9.712 1.00 34.66 C ANISOU 513 CA VAL A 300 3775 5157 4237 500 120 960 C ATOM 514 C VAL A 300 15.601 -36.308 -9.918 1.00 35.89 C ANISOU 514 C VAL A 300 3974 5140 4521 554 165 1106 C ATOM 515 O VAL A 300 15.219 -36.773 -10.978 1.00 37.30 O ANISOU 515 O VAL A 300 4223 5131 4817 525 216 1046 O ATOM 516 CB VAL A 300 16.826 -34.077 -9.978 1.00 35.30 C ANISOU 516 CB VAL A 300 3795 5309 4309 543 79 881 C ATOM 517 CG1 VAL A 300 17.349 -34.421 -11.363 1.00 37.07 C ANISOU 517 CG1 VAL A 300 4057 5353 4673 569 117 819 C ATOM 518 CG2 VAL A 300 16.627 -32.567 -9.850 1.00 35.69 C ANISOU 518 CG2 VAL A 300 3820 5481 4258 472 49 723 C ATOM 0 H VAL A 300 15.563 -34.113 -7.828 1.00 36.97 H new ATOM 0 HA VAL A 300 14.858 -34.443 -10.355 1.00 34.66 H new ATOM 0 HB VAL A 300 17.479 -34.370 -9.323 1.00 35.30 H new ATOM 0 HG11 VAL A 300 18.189 -33.960 -11.516 1.00 37.07 H new ATOM 0 HG12 VAL A 300 17.490 -35.379 -11.427 1.00 37.07 H new ATOM 0 HG13 VAL A 300 16.703 -34.144 -12.031 1.00 37.07 H new ATOM 0 HG21 VAL A 300 17.468 -32.114 -10.018 1.00 35.69 H new ATOM 0 HG22 VAL A 300 15.967 -32.272 -10.496 1.00 35.69 H new ATOM 0 HG23 VAL A 300 16.320 -32.356 -8.955 1.00 35.69 H new ATOM 519 N GLU A 301 16.045 -37.061 -8.925 1.00 37.34 N ANISOU 519 N GLU A 301 4120 5385 4682 625 151 1293 N ATOM 520 CA GLU A 301 16.162 -38.519 -9.065 1.00 40.83 C ANISOU 520 CA GLU A 301 4611 5632 5270 688 204 1449 C ATOM 521 C GLU A 301 14.767 -39.127 -9.325 1.00 41.33 C ANISOU 521 C GLU A 301 4765 5544 5393 585 270 1456 C ATOM 522 O GLU A 301 14.676 -40.071 -10.116 1.00 40.06 O ANISOU 522 O GLU A 301 4678 5148 5395 588 334 1458 O ATOM 523 CB GLU A 301 16.822 -39.120 -7.823 1.00 46.77 C ANISOU 523 CB GLU A 301 5295 6504 5968 788 169 1682 C ATOM 524 CG GLU A 301 16.789 -40.632 -7.839 1.00 52.35 C ANISOU 524 CG GLU A 301 6065 6988 6838 854 234 1872 C ATOM 525 CD GLU A 301 17.621 -41.306 -8.928 1.00 58.65 C ANISOU 525 CD GLU A 301 6894 7552 7837 949 284 1829 C ATOM 526 OE1 GLU A 301 18.344 -40.608 -9.699 1.00 57.70 O ANISOU 526 OE1 GLU A 301 6736 7465 7721 970 264 1662 O ATOM 527 OE2 GLU A 301 17.572 -42.557 -8.981 1.00 66.09 O ANISOU 527 OE2 GLU A 301 7899 8274 8937 1004 351 1969 O ATOM 0 H GLU A 301 16.286 -36.755 -8.158 1.00 37.34 H new ATOM 0 HA GLU A 301 16.728 -38.730 -9.824 1.00 40.83 H new ATOM 0 HB2 GLU A 301 17.742 -38.818 -7.769 1.00 46.77 H new ATOM 0 HB3 GLU A 301 16.370 -38.796 -7.029 1.00 46.77 H new ATOM 0 HG2 GLU A 301 17.095 -40.954 -6.977 1.00 52.35 H new ATOM 0 HG3 GLU A 301 15.867 -40.917 -7.938 1.00 52.35 H new ATOM 528 N ARG A 302 13.719 -38.648 -8.658 1.00 40.93 N ANISOU 528 N ARG A 302 4704 5628 5219 495 261 1454 N ATOM 529 CA ARG A 302 12.341 -39.144 -8.923 1.00 42.13 C ANISOU 529 CA ARG A 302 4921 5667 5418 381 321 1449 C ATOM 530 C ARG A 302 11.971 -38.917 -10.388 1.00 39.03 C ANISOU 530 C ARG A 302 4581 5127 5120 319 348 1252 C ATOM 531 O ARG A 302 11.434 -39.854 -11.026 1.00 39.56 O ANISOU 531 O ARG A 302 4718 5000 5313 261 409 1252 O ATOM 532 CB ARG A 302 11.353 -38.506 -7.939 1.00 43.25 C ANISOU 532 CB ARG A 302 5016 6020 5393 306 307 1464 C ATOM 533 CG ARG A 302 11.533 -39.032 -6.520 1.00 47.11 C ANISOU 533 CG ARG A 302 5466 6645 5787 344 298 1689 C ATOM 534 CD ARG A 302 10.502 -38.443 -5.569 1.00 51.67 C ANISOU 534 CD ARG A 302 5996 7444 6192 262 300 1689 C ATOM 535 NE ARG A 302 9.186 -38.722 -6.107 1.00 52.93 N ANISOU 535 NE ARG A 302 6197 7494 6417 148 362 1637 N ATOM 536 CZ ARG A 302 8.076 -38.057 -5.796 1.00 59.65 C ANISOU 536 CZ ARG A 302 7008 8491 7163 66 377 1557 C ATOM 537 NH1 ARG A 302 8.088 -37.091 -4.873 1.00 58.39 N ANISOU 537 NH1 ARG A 302 6776 8584 6825 84 345 1516 N ATOM 538 NH2 ARG A 302 6.959 -38.412 -6.410 1.00 59.41 N ANISOU 538 NH2 ARG A 302 7004 8355 7211 -35 429 1514 N ATOM 0 H ARG A 302 13.770 -38.041 -8.051 1.00 40.93 H new ATOM 0 HA ARG A 302 12.299 -40.102 -8.775 1.00 42.13 H new ATOM 0 HB2 ARG A 302 11.471 -37.543 -7.943 1.00 43.25 H new ATOM 0 HB3 ARG A 302 10.446 -38.681 -8.235 1.00 43.25 H new ATOM 0 HG2 ARG A 302 11.458 -39.999 -6.521 1.00 47.11 H new ATOM 0 HG3 ARG A 302 12.425 -38.817 -6.205 1.00 47.11 H new ATOM 0 HD2 ARG A 302 10.596 -38.830 -4.685 1.00 51.67 H new ATOM 0 HD3 ARG A 302 10.634 -37.487 -5.475 1.00 51.67 H new ATOM 0 HE ARG A 302 9.117 -39.367 -6.671 1.00 52.93 H new ATOM 0 HH11 ARG A 302 8.821 -36.891 -4.470 1.00 58.39 H new ATOM 0 HH12 ARG A 302 7.363 -36.670 -4.682 1.00 58.39 H new ATOM 0 HH21 ARG A 302 6.969 -39.051 -6.986 1.00 59.41 H new ATOM 0 HH22 ARG A 302 6.223 -38.004 -6.233 1.00 59.41 H new ATOM 539 N ILE A 303 12.293 -37.750 -10.948 1.00 36.60 N ANISOU 539 N ILE A 303 4243 4903 4757 326 306 1090 N ATOM 540 CA ILE A 303 11.999 -37.443 -12.372 1.00 36.23 C ANISOU 540 CA ILE A 303 4238 4751 4776 272 323 916 C ATOM 541 C ILE A 303 12.839 -38.373 -13.258 1.00 36.76 C ANISOU 541 C ILE A 303 4354 4621 4990 323 365 907 C ATOM 542 O ILE A 303 12.283 -38.959 -14.224 1.00 36.04 O ANISOU 542 O ILE A 303 4324 4378 4988 252 415 830 O ATOM 543 CB ILE A 303 12.260 -35.965 -12.699 1.00 34.50 C ANISOU 543 CB ILE A 303 3977 4661 4469 278 273 778 C ATOM 544 CG1 ILE A 303 11.414 -35.035 -11.840 1.00 35.94 C ANISOU 544 CG1 ILE A 303 4113 5017 4523 239 246 765 C ATOM 545 CG2 ILE A 303 12.048 -35.720 -14.175 1.00 35.04 C ANISOU 545 CG2 ILE A 303 4085 4633 4595 232 289 634 C ATOM 546 CD1 ILE A 303 11.786 -33.559 -11.945 1.00 35.83 C ANISOU 546 CD1 ILE A 303 4062 5112 4438 255 204 642 C ATOM 0 H ILE A 303 12.685 -37.112 -10.525 1.00 36.60 H new ATOM 0 HA ILE A 303 11.057 -37.597 -12.545 1.00 36.23 H new ATOM 0 HB ILE A 303 13.184 -35.763 -12.486 1.00 34.50 H new ATOM 0 HG12 ILE A 303 10.483 -35.140 -12.091 1.00 35.94 H new ATOM 0 HG13 ILE A 303 11.491 -35.311 -10.913 1.00 35.94 H new ATOM 0 HG21 ILE A 303 12.214 -34.786 -14.375 1.00 35.04 H new ATOM 0 HG22 ILE A 303 12.659 -36.273 -14.686 1.00 35.04 H new ATOM 0 HG23 ILE A 303 11.134 -35.944 -14.412 1.00 35.04 H new ATOM 0 HD11 ILE A 303 11.204 -33.037 -11.371 1.00 35.83 H new ATOM 0 HD12 ILE A 303 12.707 -33.437 -11.668 1.00 35.83 H new ATOM 0 HD13 ILE A 303 11.683 -33.264 -12.863 1.00 35.83 H new ATOM 547 N ARG A 304 14.123 -38.535 -12.932 1.00 38.15 N ANISOU 547 N ARG A 304 4497 4808 5190 440 349 976 N ATOM 548 CA ARG A 304 15.042 -39.386 -13.715 1.00 39.75 C ANISOU 548 CA ARG A 304 4731 4834 5538 516 398 965 C ATOM 549 C ARG A 304 14.478 -40.803 -13.752 1.00 40.68 C ANISOU 549 C ARG A 304 4928 4734 5792 490 474 1048 C ATOM 550 O ARG A 304 14.448 -41.387 -14.837 1.00 40.63 O ANISOU 550 O ARG A 304 4985 4549 5903 461 536 939 O ATOM 551 CB ARG A 304 16.468 -39.325 -13.127 1.00 41.76 C ANISOU 551 CB ARG A 304 4907 5175 5785 658 362 1058 C ATOM 552 CG ARG A 304 17.509 -40.143 -13.883 1.00 46.42 C ANISOU 552 CG ARG A 304 5508 5601 6528 763 416 1047 C ATOM 553 CD ARG A 304 18.984 -39.741 -13.619 1.00 50.95 C ANISOU 553 CD ARG A 304 5973 6309 7076 891 372 1080 C ATOM 554 NE ARG A 304 19.085 -39.389 -12.237 1.00 56.37 N ANISOU 554 NE ARG A 304 6584 7195 7636 917 297 1226 N ATOM 555 CZ ARG A 304 19.402 -38.213 -11.707 1.00 49.88 C ANISOU 555 CZ ARG A 304 5679 6610 6662 892 220 1185 C ATOM 556 NH1 ARG A 304 19.868 -37.212 -12.398 1.00 48.00 N ANISOU 556 NH1 ARG A 304 5408 6439 6387 856 202 1024 N ATOM 557 NH2 ARG A 304 19.311 -38.082 -10.400 1.00 53.83 N ANISOU 557 NH2 ARG A 304 6123 7285 7042 902 163 1318 N ATOM 0 H ARG A 304 14.491 -38.157 -12.252 1.00 38.15 H new ATOM 0 HA ARG A 304 15.112 -39.064 -14.627 1.00 39.75 H new ATOM 0 HB2 ARG A 304 16.756 -38.399 -13.106 1.00 41.76 H new ATOM 0 HB3 ARG A 304 16.438 -39.633 -12.208 1.00 41.76 H new ATOM 0 HG2 ARG A 304 17.397 -41.078 -13.649 1.00 46.42 H new ATOM 0 HG3 ARG A 304 17.333 -40.065 -14.834 1.00 46.42 H new ATOM 0 HD2 ARG A 304 19.582 -40.475 -13.830 1.00 50.95 H new ATOM 0 HD3 ARG A 304 19.242 -38.994 -14.182 1.00 50.95 H new ATOM 0 HE ARG A 304 18.919 -40.020 -11.677 1.00 56.37 H new ATOM 0 HH11 ARG A 304 19.986 -37.293 -13.246 1.00 48.00 H new ATOM 0 HH12 ARG A 304 20.058 -36.470 -12.006 1.00 48.00 H new ATOM 0 HH21 ARG A 304 19.053 -38.746 -9.918 1.00 53.83 H new ATOM 0 HH22 ARG A 304 19.510 -37.332 -10.028 1.00 53.83 H new ATOM 558 N LYS A 305 14.034 -41.352 -12.613 1.00 41.91 N ANISOU 558 N LYS A 305 5084 4906 5934 489 476 1232 N ATOM 559 CA LYS A 305 13.510 -42.746 -12.558 1.00 46.36 C ANISOU 559 CA LYS A 305 5729 5239 6644 455 558 1336 C ATOM 560 C LYS A 305 12.202 -42.832 -13.376 1.00 43.76 C ANISOU 560 C LYS A 305 5460 4829 6336 280 599 1189 C ATOM 561 O LYS A 305 11.978 -43.829 -14.060 1.00 43.89 O ANISOU 561 O LYS A 305 5557 4614 6504 230 677 1144 O ATOM 562 CB LYS A 305 13.270 -43.198 -11.111 1.00 51.96 C ANISOU 562 CB LYS A 305 6417 6017 7307 478 549 1586 C ATOM 563 CG LYS A 305 14.507 -43.508 -10.300 1.00 64.16 C ANISOU 563 CG LYS A 305 7907 7607 8861 653 520 1777 C ATOM 564 CD LYS A 305 15.367 -44.649 -10.868 1.00 75.52 C ANISOU 564 CD LYS A 305 9397 8774 10521 772 591 1824 C ATOM 565 CE LYS A 305 14.598 -45.907 -11.223 1.00 82.92 C ANISOU 565 CE LYS A 305 10454 9407 11644 694 699 1857 C ATOM 566 NZ LYS A 305 15.436 -47.122 -11.063 1.00 91.72 N ANISOU 566 NZ LYS A 305 11604 10286 12958 849 764 2029 N ATOM 0 H LYS A 305 14.024 -40.942 -11.857 1.00 41.91 H new ATOM 0 HA LYS A 305 14.173 -43.342 -12.941 1.00 46.36 H new ATOM 0 HB2 LYS A 305 12.770 -42.504 -10.653 1.00 51.96 H new ATOM 0 HB3 LYS A 305 12.709 -43.989 -11.127 1.00 51.96 H new ATOM 0 HG2 LYS A 305 15.050 -42.707 -10.240 1.00 64.16 H new ATOM 0 HG3 LYS A 305 14.239 -43.738 -9.396 1.00 64.16 H new ATOM 0 HD2 LYS A 305 15.824 -44.329 -11.662 1.00 75.52 H new ATOM 0 HD3 LYS A 305 16.051 -44.875 -10.219 1.00 75.52 H new ATOM 0 HE2 LYS A 305 13.813 -45.978 -10.658 1.00 82.92 H new ATOM 0 HE3 LYS A 305 14.284 -45.848 -12.139 1.00 82.92 H new ATOM 0 HZ1 LYS A 305 14.959 -47.842 -11.278 1.00 91.72 H new ATOM 0 HZ2 LYS A 305 16.145 -47.066 -11.597 1.00 91.72 H new ATOM 0 HZ3 LYS A 305 15.706 -47.187 -10.218 1.00 91.72 H new ATOM 567 N ALA A 306 11.322 -41.850 -13.261 1.00 41.19 N ANISOU 567 N ALA A 306 5092 4692 5865 186 550 1118 N ATOM 568 CA ALA A 306 10.032 -41.834 -13.991 1.00 41.47 C ANISOU 568 CA ALA A 306 5156 4702 5898 24 574 988 C ATOM 569 C ALA A 306 10.289 -41.897 -15.503 1.00 40.40 C ANISOU 569 C ALA A 306 5064 4450 5836 -2 599 790 C ATOM 570 O ALA A 306 9.617 -42.647 -16.229 1.00 42.16 O ANISOU 570 O ALA A 306 5343 4530 6144 -118 655 705 O ATOM 571 CB ALA A 306 9.274 -40.584 -13.630 1.00 40.28 C ANISOU 571 CB ALA A 306 4931 4794 5579 -21 511 945 C ATOM 0 H ALA A 306 11.444 -41.164 -12.758 1.00 41.19 H new ATOM 0 HA ALA A 306 9.502 -42.606 -13.740 1.00 41.47 H new ATOM 0 HB1 ALA A 306 8.429 -40.569 -14.106 1.00 40.28 H new ATOM 0 HB2 ALA A 306 9.107 -40.571 -12.675 1.00 40.28 H new ATOM 0 HB3 ALA A 306 9.797 -39.805 -13.877 1.00 40.28 H new ATOM 572 N ILE A 307 11.267 -41.141 -15.976 1.00 41.01 N ANISOU 572 N ILE A 307 5111 4595 5875 91 561 711 N ATOM 573 CA ILE A 307 11.631 -41.125 -17.416 1.00 40.51 C ANISOU 573 CA ILE A 307 5080 4455 5856 73 587 527 C ATOM 574 C ILE A 307 12.127 -42.518 -17.808 1.00 43.22 C ANISOU 574 C ILE A 307 5500 4541 6378 100 680 522 C ATOM 575 O ILE A 307 11.646 -43.048 -18.826 1.00 43.41 O ANISOU 575 O ILE A 307 5580 4450 6461 -5 733 376 O ATOM 576 CB ILE A 307 12.652 -40.017 -17.708 1.00 39.46 C ANISOU 576 CB ILE A 307 4893 4456 5644 168 535 473 C ATOM 577 CG1 ILE A 307 11.995 -38.653 -17.547 1.00 38.05 C ANISOU 577 CG1 ILE A 307 4658 4483 5314 121 461 442 C ATOM 578 CG2 ILE A 307 13.284 -40.226 -19.088 1.00 41.81 C ANISOU 578 CG2 ILE A 307 5223 4663 5999 173 581 315 C ATOM 579 CD1 ILE A 307 12.944 -37.507 -17.469 1.00 39.24 C ANISOU 579 CD1 ILE A 307 4753 4764 5390 204 410 425 C ATOM 0 H ILE A 307 11.745 -40.620 -15.487 1.00 41.01 H new ATOM 0 HA ILE A 307 10.856 -40.917 -17.961 1.00 40.51 H new ATOM 0 HB ILE A 307 13.378 -40.057 -17.066 1.00 39.46 H new ATOM 0 HG12 ILE A 307 11.393 -38.508 -18.294 1.00 38.05 H new ATOM 0 HG13 ILE A 307 11.452 -38.662 -16.743 1.00 38.05 H new ATOM 0 HG21 ILE A 307 13.927 -39.520 -19.260 1.00 41.81 H new ATOM 0 HG22 ILE A 307 13.734 -41.085 -19.111 1.00 41.81 H new ATOM 0 HG23 ILE A 307 12.592 -40.206 -19.767 1.00 41.81 H new ATOM 0 HD11 ILE A 307 12.446 -36.681 -17.368 1.00 39.24 H new ATOM 0 HD12 ILE A 307 13.532 -37.625 -16.707 1.00 39.24 H new ATOM 0 HD13 ILE A 307 13.472 -37.468 -18.282 1.00 39.24 H new ATOM 580 N GLU A 308 13.005 -43.118 -17.008 1.00 46.40 N ANISOU 580 N GLU A 308 5902 4858 6868 234 701 678 N ATOM 581 CA GLU A 308 13.585 -44.452 -17.314 1.00 50.44 C ANISOU 581 CA GLU A 308 6485 5099 7579 295 799 691 C ATOM 582 C GLU A 308 12.436 -45.458 -17.416 1.00 51.38 C ANISOU 582 C GLU A 308 6691 5033 7798 143 870 679 C ATOM 583 O GLU A 308 12.469 -46.307 -18.298 1.00 50.39 O ANISOU 583 O GLU A 308 6641 4695 7809 100 958 548 O ATOM 584 CB GLU A 308 14.565 -44.925 -16.232 1.00 56.47 C ANISOU 584 CB GLU A 308 7219 5821 8413 474 800 915 C ATOM 585 CG GLU A 308 15.854 -44.123 -16.137 1.00 62.52 C ANISOU 585 CG GLU A 308 7891 6754 9109 626 740 924 C ATOM 586 CD GLU A 308 16.759 -44.496 -14.951 1.00 73.11 C ANISOU 586 CD GLU A 308 9174 8120 10484 798 718 1166 C ATOM 587 OE1 GLU A 308 16.489 -45.552 -14.300 1.00 76.40 O ANISOU 587 OE1 GLU A 308 9641 8373 11013 822 766 1340 O ATOM 588 OE2 GLU A 308 17.752 -43.741 -14.678 1.00 75.13 O ANISOU 588 OE2 GLU A 308 9328 8564 10653 904 651 1189 O ATOM 0 H GLU A 308 13.288 -42.774 -16.272 1.00 46.40 H new ATOM 0 HA GLU A 308 14.080 -44.385 -18.146 1.00 50.44 H new ATOM 0 HB2 GLU A 308 14.116 -44.894 -15.372 1.00 56.47 H new ATOM 0 HB3 GLU A 308 14.789 -45.853 -16.401 1.00 56.47 H new ATOM 0 HG2 GLU A 308 16.355 -44.241 -16.959 1.00 62.52 H new ATOM 0 HG3 GLU A 308 15.630 -43.181 -16.073 1.00 62.52 H new ATOM 589 N GLN A 309 11.452 -45.366 -16.525 1.00 49.91 N ANISOU 589 N GLN A 309 6488 4931 7542 54 840 804 N ATOM 590 CA GLN A 309 10.354 -46.368 -16.424 1.00 51.91 C ANISOU 590 CA GLN A 309 6811 5016 7894 -101 910 830 C ATOM 591 C GLN A 309 9.166 -45.991 -17.320 1.00 50.49 C ANISOU 591 C GLN A 309 6625 4924 7632 -301 897 630 C ATOM 592 O GLN A 309 8.275 -46.804 -17.417 1.00 51.57 O ANISOU 592 O GLN A 309 6812 4930 7851 -454 957 611 O ATOM 593 CB GLN A 309 9.928 -46.484 -14.966 1.00 54.03 C ANISOU 593 CB GLN A 309 7051 5357 8119 -95 891 1084 C ATOM 594 CG GLN A 309 11.061 -46.956 -14.062 1.00 60.57 C ANISOU 594 CG GLN A 309 7878 6113 9021 99 899 1308 C ATOM 595 CD GLN A 309 10.726 -46.934 -12.587 1.00 69.06 C ANISOU 595 CD GLN A 309 8910 7322 10007 113 867 1567 C ATOM 596 OE1 GLN A 309 9.873 -46.176 -12.110 1.00 72.59 O ANISOU 596 OE1 GLN A 309 9298 7996 10287 18 814 1569 O ATOM 597 NE2 GLN A 309 11.403 -47.791 -11.839 1.00 77.70 N ANISOU 597 NE2 GLN A 309 10028 8282 11210 239 903 1796 N ATOM 0 H GLN A 309 11.390 -44.725 -15.955 1.00 49.91 H new ATOM 0 HA GLN A 309 10.677 -47.228 -16.736 1.00 51.91 H new ATOM 0 HB2 GLN A 309 9.609 -45.622 -14.656 1.00 54.03 H new ATOM 0 HB3 GLN A 309 9.185 -47.103 -14.898 1.00 54.03 H new ATOM 0 HG2 GLN A 309 11.308 -47.860 -14.314 1.00 60.57 H new ATOM 0 HG3 GLN A 309 11.838 -46.397 -14.215 1.00 60.57 H new ATOM 0 HE21 GLN A 309 11.990 -48.306 -12.199 1.00 77.70 H new ATOM 0 HE22 GLN A 309 11.256 -47.833 -10.993 1.00 77.70 H new ATOM 598 N GLY A 310 9.116 -44.794 -17.910 1.00 47.64 N ANISOU 598 N GLY A 310 6198 4785 7115 -305 820 501 N ATOM 599 CA GLY A 310 7.919 -44.313 -18.643 1.00 48.11 C ANISOU 599 CA GLY A 310 6226 4979 7073 -477 788 351 C ATOM 600 C GLY A 310 6.693 -44.165 -17.737 1.00 47.13 C ANISOU 600 C GLY A 310 6050 4977 6877 -580 764 464 C ATOM 601 O GLY A 310 5.576 -44.510 -18.177 1.00 48.13 O ANISOU 601 O GLY A 310 6175 5105 7007 -758 784 379 O ATOM 0 H GLY A 310 9.768 -44.234 -17.901 1.00 47.64 H new ATOM 0 HA2 GLY A 310 8.118 -43.457 -19.054 1.00 48.11 H new ATOM 0 HA3 GLY A 310 7.713 -44.932 -19.361 1.00 48.11 H new ATOM 602 N ASN A 311 6.884 -43.672 -16.521 1.00 45.25 N ANISOU 602 N ASN A 311 5764 4858 6569 -481 724 641 N ATOM 603 CA ASN A 311 5.833 -43.530 -15.482 1.00 46.34 C ANISOU 603 CA ASN A 311 5846 5132 6630 -557 712 768 C ATOM 604 C ASN A 311 5.473 -42.048 -15.389 1.00 46.01 C ANISOU 604 C ASN A 311 5704 5368 6409 -524 624 719 C ATOM 605 O ASN A 311 6.402 -41.232 -15.429 1.00 45.91 O ANISOU 605 O ASN A 311 5674 5425 6342 -391 576 699 O ATOM 606 CB ASN A 311 6.297 -43.948 -14.085 1.00 50.36 C ANISOU 606 CB ASN A 311 6361 5614 7157 -463 730 1006 C ATOM 607 CG ASN A 311 6.463 -45.442 -13.924 1.00 60.21 C ANISOU 607 CG ASN A 311 7705 6578 8593 -494 825 1113 C ATOM 608 OD1 ASN A 311 5.767 -46.233 -14.569 1.00 63.42 O ANISOU 608 OD1 ASN A 311 8164 6827 9105 -649 889 1025 O ATOM 609 ND2 ASN A 311 7.372 -45.828 -13.039 1.00 62.70 N ANISOU 609 ND2 ASN A 311 8039 6831 8952 -350 835 1309 N ATOM 0 H ASN A 311 7.654 -43.397 -16.255 1.00 45.25 H new ATOM 0 HA ASN A 311 5.095 -44.102 -15.743 1.00 46.34 H new ATOM 0 HB2 ASN A 311 7.142 -43.513 -13.890 1.00 50.36 H new ATOM 0 HB3 ASN A 311 5.656 -43.629 -13.431 1.00 50.36 H new ATOM 0 HD21 ASN A 311 7.500 -46.666 -12.891 1.00 62.70 H new ATOM 0 HD22 ASN A 311 7.834 -45.241 -12.613 1.00 62.70 H new ATOM 610 N ASP A 312 4.195 -41.708 -15.296 1.00 41.73 N ANISOU 610 N ASP A 312 5094 4973 5788 -641 611 695 N ATOM 611 CA ASP A 312 3.782 -40.295 -15.084 1.00 40.91 C ANISOU 611 CA ASP A 312 4892 5119 5531 -593 540 662 C ATOM 612 C ASP A 312 3.994 -39.982 -13.600 1.00 42.34 C ANISOU 612 C ASP A 312 5037 5408 5639 -506 534 821 C ATOM 613 O ASP A 312 3.718 -40.868 -12.776 1.00 43.71 O ANISOU 613 O ASP A 312 5228 5529 5849 -557 585 961 O ATOM 614 CB ASP A 312 2.312 -40.093 -15.452 1.00 41.64 C ANISOU 614 CB ASP A 312 4906 5342 5571 -733 533 592 C ATOM 615 CG ASP A 312 1.975 -40.431 -16.897 1.00 44.08 C ANISOU 615 CG ASP A 312 5234 5589 5924 -844 532 432 C ATOM 616 OD1 ASP A 312 2.906 -40.702 -17.715 1.00 43.02 O ANISOU 616 OD1 ASP A 312 5178 5316 5852 -805 539 353 O ATOM 617 OD2 ASP A 312 0.807 -40.450 -17.185 1.00 48.32 O ANISOU 617 OD2 ASP A 312 5702 6231 6427 -971 527 385 O ATOM 0 H ASP A 312 3.543 -42.266 -15.351 1.00 41.73 H new ATOM 0 HA ASP A 312 4.307 -39.705 -15.647 1.00 40.91 H new ATOM 0 HB2 ASP A 312 1.765 -40.640 -14.867 1.00 41.64 H new ATOM 0 HB3 ASP A 312 2.071 -39.169 -15.283 1.00 41.64 H new ATOM 618 N MET A 313 4.412 -38.778 -13.229 1.00 39.35 N ANISOU 618 N MET A 313 4610 5184 5155 -393 478 803 N ATOM 619 CA MET A 313 4.518 -38.438 -11.792 1.00 41.69 C ANISOU 619 CA MET A 313 4862 5621 5355 -331 473 929 C ATOM 620 C MET A 313 4.585 -36.926 -11.639 1.00 37.68 C ANISOU 620 C MET A 313 4290 5293 4731 -250 418 839 C ATOM 621 O MET A 313 4.697 -36.201 -12.660 1.00 35.08 O ANISOU 621 O MET A 313 3961 4952 4413 -228 384 709 O ATOM 622 CB MET A 313 5.750 -39.073 -11.143 1.00 46.62 C ANISOU 622 CB MET A 313 5538 6154 6019 -238 481 1063 C ATOM 623 CG MET A 313 7.026 -38.749 -11.882 1.00 50.00 C ANISOU 623 CG MET A 313 6002 6500 6494 -134 445 983 C ATOM 624 SD MET A 313 7.799 -37.225 -11.343 1.00 61.96 S ANISOU 624 SD MET A 313 7453 8215 7873 -19 374 933 S ATOM 625 CE MET A 313 8.441 -37.775 -9.777 1.00 57.05 C ANISOU 625 CE MET A 313 6812 7670 7193 47 374 1140 C ATOM 0 H MET A 313 4.637 -38.149 -13.771 1.00 39.35 H new ATOM 0 HA MET A 313 3.734 -38.790 -11.342 1.00 41.69 H new ATOM 0 HB2 MET A 313 5.824 -38.765 -10.226 1.00 46.62 H new ATOM 0 HB3 MET A 313 5.634 -40.036 -11.110 1.00 46.62 H new ATOM 0 HG2 MET A 313 7.653 -39.480 -11.765 1.00 50.00 H new ATOM 0 HG3 MET A 313 6.835 -38.688 -12.831 1.00 50.00 H new ATOM 0 HE1 MET A 313 9.150 -37.179 -9.490 1.00 57.05 H new ATOM 0 HE2 MET A 313 7.730 -37.773 -9.117 1.00 57.05 H new ATOM 0 HE3 MET A 313 8.793 -38.674 -9.869 1.00 57.05 H new ATOM 626 N SER A 314 4.458 -36.477 -10.399 1.00 36.47 N ANISOU 626 N SER A 314 4084 5303 4469 -214 417 907 N ATOM 627 CA SER A 314 4.501 -35.037 -10.084 1.00 37.47 C ANISOU 627 CA SER A 314 4153 5590 4492 -141 380 812 C ATOM 628 C SER A 314 5.327 -34.844 -8.820 1.00 37.59 C ANISOU 628 C SER A 314 4155 5714 4412 -70 368 890 C ATOM 629 O SER A 314 5.370 -35.750 -7.979 1.00 37.11 O ANISOU 629 O SER A 314 4099 5670 4330 -92 395 1043 O ATOM 630 CB SER A 314 3.107 -34.433 -9.986 1.00 37.12 C ANISOU 630 CB SER A 314 4027 5684 4390 -188 398 753 C ATOM 631 OG SER A 314 2.330 -35.061 -9.001 1.00 38.29 O ANISOU 631 OG SER A 314 4134 5930 4485 -256 448 861 O ATOM 0 H SER A 314 4.345 -36.986 -9.715 1.00 36.47 H new ATOM 0 HA SER A 314 4.929 -34.555 -10.809 1.00 37.47 H new ATOM 0 HB2 SER A 314 3.179 -33.487 -9.785 1.00 37.12 H new ATOM 0 HB3 SER A 314 2.662 -34.508 -10.845 1.00 37.12 H new ATOM 0 HG SER A 314 1.570 -34.703 -8.973 1.00 38.29 H new ATOM 632 N VAL A 315 5.991 -33.708 -8.751 1.00 36.40 N ANISOU 632 N VAL A 315 3989 5632 4210 4 327 791 N ATOM 633 CA VAL A 315 6.907 -33.366 -7.640 1.00 36.47 C ANISOU 633 CA VAL A 315 3974 5768 4114 64 302 829 C ATOM 634 C VAL A 315 7.099 -31.859 -7.659 1.00 34.02 C ANISOU 634 C VAL A 315 3633 5540 3749 107 275 662 C ATOM 635 O VAL A 315 7.014 -31.247 -8.726 1.00 33.31 O ANISOU 635 O VAL A 315 3565 5353 3737 116 265 555 O ATOM 636 CB VAL A 315 8.245 -34.121 -7.783 1.00 36.51 C ANISOU 636 CB VAL A 315 4023 5668 4181 115 275 921 C ATOM 637 CG1 VAL A 315 8.995 -33.688 -9.014 1.00 37.52 C ANISOU 637 CG1 VAL A 315 4188 5662 4406 150 247 807 C ATOM 638 CG2 VAL A 315 9.082 -33.983 -6.533 1.00 38.82 C ANISOU 638 CG2 VAL A 315 4271 6129 4348 165 243 996 C ATOM 0 H VAL A 315 5.932 -33.094 -9.350 1.00 36.40 H new ATOM 0 HA VAL A 315 6.534 -33.637 -6.787 1.00 36.47 H new ATOM 0 HB VAL A 315 8.044 -35.063 -7.894 1.00 36.51 H new ATOM 0 HG11 VAL A 315 9.829 -34.180 -9.075 1.00 37.52 H new ATOM 0 HG12 VAL A 315 8.457 -33.867 -9.801 1.00 37.52 H new ATOM 0 HG13 VAL A 315 9.183 -32.738 -8.961 1.00 37.52 H new ATOM 0 HG21 VAL A 315 9.916 -34.465 -6.647 1.00 38.82 H new ATOM 0 HG22 VAL A 315 9.270 -33.045 -6.371 1.00 38.82 H new ATOM 0 HG23 VAL A 315 8.598 -34.350 -5.777 1.00 38.82 H new ATOM 639 N CYS A 316 7.272 -31.279 -6.482 1.00 35.49 N ANISOU 639 N CYS A 316 3773 5909 3803 125 272 643 N ATOM 640 CA CYS A 316 7.575 -29.856 -6.320 1.00 34.41 C ANISOU 640 CA CYS A 316 3613 5843 3616 158 256 475 C ATOM 641 C CYS A 316 9.081 -29.714 -6.072 1.00 36.05 C ANISOU 641 C CYS A 316 3826 6074 3797 190 203 474 C ATOM 642 O CYS A 316 9.583 -30.325 -5.121 1.00 36.52 O ANISOU 642 O CYS A 316 3856 6256 3761 193 186 587 O ATOM 643 CB CYS A 316 6.772 -29.304 -5.160 1.00 36.96 C ANISOU 643 CB CYS A 316 3874 6367 3802 144 295 424 C ATOM 644 SG CYS A 316 6.988 -27.523 -4.992 1.00 39.08 S ANISOU 644 SG CYS A 316 4126 6684 4039 179 297 188 S ATOM 0 H CYS A 316 7.217 -31.705 -5.737 1.00 35.49 H new ATOM 0 HA CYS A 316 7.336 -29.355 -7.115 1.00 34.41 H new ATOM 0 HB2 CYS A 316 5.832 -29.506 -5.291 1.00 36.96 H new ATOM 0 HB3 CYS A 316 7.045 -29.743 -4.339 1.00 36.96 H new ATOM 0 HG CYS A 316 6.336 -27.126 -4.066 1.00 39.08 H new ATOM 645 N LEU A 317 9.766 -28.916 -6.868 1.00 36.06 N ANISOU 645 N LEU A 317 3852 5978 3871 210 178 361 N ATOM 646 CA LEU A 317 11.233 -28.735 -6.719 1.00 35.80 C ANISOU 646 CA LEU A 317 3807 5974 3819 230 128 349 C ATOM 647 C LEU A 317 11.588 -27.307 -7.129 1.00 35.27 C ANISOU 647 C LEU A 317 3748 5871 3780 223 122 166 C ATOM 648 O LEU A 317 10.798 -26.646 -7.835 1.00 33.19 O ANISOU 648 O LEU A 317 3516 5506 3589 223 153 84 O ATOM 649 CB LEU A 317 12.005 -29.782 -7.540 1.00 35.62 C ANISOU 649 CB LEU A 317 3817 5813 3904 258 108 464 C ATOM 650 CG LEU A 317 12.181 -29.542 -9.051 1.00 34.35 C ANISOU 650 CG LEU A 317 3708 5459 3881 262 114 396 C ATOM 651 CD1 LEU A 317 13.180 -30.532 -9.629 1.00 34.74 C ANISOU 651 CD1 LEU A 317 3773 5412 4012 298 101 488 C ATOM 652 CD2 LEU A 317 10.853 -29.685 -9.777 1.00 34.61 C ANISOU 652 CD2 LEU A 317 3778 5396 3975 235 152 386 C ATOM 0 H LEU A 317 9.416 -28.461 -7.508 1.00 36.06 H new ATOM 0 HA LEU A 317 11.492 -28.871 -5.794 1.00 35.80 H new ATOM 0 HB2 LEU A 317 12.889 -29.871 -7.150 1.00 35.62 H new ATOM 0 HB3 LEU A 317 11.558 -30.635 -7.426 1.00 35.62 H new ATOM 0 HG LEU A 317 12.513 -28.639 -9.175 1.00 34.35 H new ATOM 0 HD11 LEU A 317 13.282 -30.371 -10.580 1.00 34.74 H new ATOM 0 HD12 LEU A 317 14.037 -30.421 -9.189 1.00 34.74 H new ATOM 0 HD13 LEU A 317 12.859 -31.436 -9.487 1.00 34.74 H new ATOM 0 HD21 LEU A 317 10.984 -29.531 -10.726 1.00 34.61 H new ATOM 0 HD22 LEU A 317 10.504 -30.580 -9.641 1.00 34.61 H new ATOM 0 HD23 LEU A 317 10.222 -29.036 -9.428 1.00 34.61 H new ATOM 653 N LEU A 318 12.753 -26.853 -6.674 1.00 34.11 N ANISOU 653 N LEU A 318 3567 5812 3578 214 84 113 N ATOM 654 CA LEU A 318 13.228 -25.478 -6.924 1.00 33.94 C ANISOU 654 CA LEU A 318 3553 5757 3584 187 84 -63 C ATOM 655 C LEU A 318 13.916 -25.459 -8.279 1.00 34.57 C ANISOU 655 C LEU A 318 3673 5660 3801 196 72 -54 C ATOM 656 O LEU A 318 14.791 -26.300 -8.520 1.00 35.62 O ANISOU 656 O LEU A 318 3789 5791 3953 215 42 44 O ATOM 657 CB LEU A 318 14.177 -25.049 -5.802 1.00 37.05 C ANISOU 657 CB LEU A 318 3881 6349 3847 149 47 -133 C ATOM 658 CG LEU A 318 14.516 -23.562 -5.804 1.00 39.22 C ANISOU 658 CG LEU A 318 4163 6600 4138 96 61 -343 C ATOM 659 CD1 LEU A 318 13.360 -22.755 -5.264 1.00 39.93 C ANISOU 659 CD1 LEU A 318 4268 6708 4192 91 121 -471 C ATOM 660 CD2 LEU A 318 15.770 -23.292 -4.978 1.00 44.28 C ANISOU 660 CD2 LEU A 318 4729 7426 4666 39 9 -406 C ATOM 0 H LEU A 318 13.297 -27.330 -6.209 1.00 34.11 H new ATOM 0 HA LEU A 318 12.489 -24.849 -6.935 1.00 33.94 H new ATOM 0 HB2 LEU A 318 13.777 -25.278 -4.949 1.00 37.05 H new ATOM 0 HB3 LEU A 318 14.999 -25.558 -5.875 1.00 37.05 H new ATOM 0 HG LEU A 318 14.685 -23.294 -6.721 1.00 39.22 H new ATOM 0 HD11 LEU A 318 13.591 -21.813 -5.272 1.00 39.93 H new ATOM 0 HD12 LEU A 318 12.577 -22.900 -5.818 1.00 39.93 H new ATOM 0 HD13 LEU A 318 13.168 -23.033 -4.355 1.00 39.93 H new ATOM 0 HD21 LEU A 318 15.969 -22.343 -4.992 1.00 44.28 H new ATOM 0 HD22 LEU A 318 15.623 -23.578 -4.063 1.00 44.28 H new ATOM 0 HD23 LEU A 318 16.517 -23.784 -5.354 1.00 44.28 H new ATOM 661 N ASN A 319 13.527 -24.523 -9.130 1.00 33.17 N ANISOU 661 N ASN A 319 3543 5344 3715 188 102 -148 N ATOM 662 CA ASN A 319 14.150 -24.344 -10.451 1.00 33.27 C ANISOU 662 CA ASN A 319 3594 5206 3841 185 99 -147 C ATOM 663 C ASN A 319 14.580 -22.886 -10.585 1.00 32.83 C ANISOU 663 C ASN A 319 3552 5100 3821 143 113 -290 C ATOM 664 O ASN A 319 14.289 -22.037 -9.703 1.00 33.42 O ANISOU 664 O ASN A 319 3615 5236 3847 121 130 -405 O ATOM 665 CB ASN A 319 13.203 -24.777 -11.567 1.00 33.09 C ANISOU 665 CB ASN A 319 3620 5052 3899 213 121 -82 C ATOM 666 CG ASN A 319 13.127 -26.266 -11.857 1.00 34.34 C ANISOU 666 CG ASN A 319 3782 5197 4068 233 114 47 C ATOM 667 OD1 ASN A 319 12.290 -26.609 -12.669 1.00 36.84 O ANISOU 667 OD1 ASN A 319 4131 5431 4434 236 131 79 O ATOM 668 ND2 ASN A 319 14.030 -27.111 -11.363 1.00 33.59 N ANISOU 668 ND2 ASN A 319 3654 5165 3942 246 90 119 N ATOM 0 H ASN A 319 12.892 -23.967 -8.965 1.00 33.17 H new ATOM 0 HA ASN A 319 14.934 -24.910 -10.532 1.00 33.27 H new ATOM 0 HB2 ASN A 319 12.311 -24.466 -11.345 1.00 33.09 H new ATOM 0 HB3 ASN A 319 13.468 -24.323 -12.382 1.00 33.09 H new ATOM 0 HD21 ASN A 319 14.035 -27.932 -11.617 1.00 33.59 H new ATOM 0 HD22 ASN A 319 14.609 -26.835 -10.790 1.00 33.59 H new ATOM 669 N TYR A 320 15.323 -22.628 -11.646 1.00 32.07 N ANISOU 669 N TYR A 320 3479 4898 3808 124 111 -287 N ATOM 670 CA TYR A 320 16.088 -21.398 -11.891 1.00 32.27 C ANISOU 670 CA TYR A 320 3514 4864 3882 64 124 -397 C ATOM 671 C TYR A 320 15.670 -20.813 -13.230 1.00 32.19 C ANISOU 671 C TYR A 320 3573 4674 3984 74 158 -378 C ATOM 672 O TYR A 320 15.616 -21.553 -14.231 1.00 32.74 O ANISOU 672 O TYR A 320 3659 4695 4083 101 153 -278 O ATOM 673 CB TYR A 320 17.596 -21.701 -11.859 1.00 33.82 C ANISOU 673 CB TYR A 320 3651 5142 4056 21 89 -388 C ATOM 674 CG TYR A 320 18.139 -21.989 -10.484 1.00 34.97 C ANISOU 674 CG TYR A 320 3713 5491 4080 1 48 -416 C ATOM 675 CD1 TYR A 320 17.855 -23.187 -9.846 1.00 35.97 C ANISOU 675 CD1 TYR A 320 3805 5732 4128 62 20 -303 C ATOM 676 CD2 TYR A 320 18.936 -21.067 -9.804 1.00 37.00 C ANISOU 676 CD2 TYR A 320 3926 5837 4295 -85 37 -551 C ATOM 677 CE1 TYR A 320 18.361 -23.460 -8.584 1.00 37.53 C ANISOU 677 CE1 TYR A 320 3920 6141 4196 48 -23 -303 C ATOM 678 CE2 TYR A 320 19.435 -21.323 -8.528 1.00 37.95 C ANISOU 678 CE2 TYR A 320 3957 6184 4277 -110 -10 -578 C ATOM 679 CZ TYR A 320 19.131 -22.522 -7.905 1.00 38.30 C ANISOU 679 CZ TYR A 320 3963 6356 4230 -36 -43 -444 C ATOM 680 OH TYR A 320 19.621 -22.818 -6.668 1.00 38.82 O ANISOU 680 OH TYR A 320 3936 6666 4144 -53 -94 -439 O ATOM 0 H TYR A 320 15.405 -23.195 -12.287 1.00 32.07 H new ATOM 0 HA TYR A 320 15.903 -20.747 -11.196 1.00 32.27 H new ATOM 0 HB2 TYR A 320 17.775 -22.463 -12.432 1.00 33.82 H new ATOM 0 HB3 TYR A 320 18.075 -20.945 -12.233 1.00 33.82 H new ATOM 0 HD1 TYR A 320 17.318 -23.816 -10.270 1.00 35.97 H new ATOM 0 HD2 TYR A 320 19.140 -20.258 -10.214 1.00 37.00 H new ATOM 0 HE1 TYR A 320 18.183 -24.282 -8.186 1.00 37.53 H new ATOM 0 HE2 TYR A 320 19.968 -20.694 -8.098 1.00 37.95 H new ATOM 0 HH TYR A 320 20.065 -22.166 -6.379 1.00 38.82 H new ATOM 681 N ARG A 321 15.495 -19.486 -13.254 1.00 34.10 N ANISOU 681 N ARG A 321 3852 4819 4285 46 194 -474 N ATOM 682 CA ARG A 321 15.306 -18.728 -14.508 1.00 34.19 C ANISOU 682 CA ARG A 321 3925 4659 4404 49 226 -442 C ATOM 683 C ARG A 321 16.643 -18.481 -15.195 1.00 35.49 C ANISOU 683 C ARG A 321 4086 4791 4605 -26 226 -438 C ATOM 684 O ARG A 321 17.725 -18.724 -14.601 1.00 35.65 O ANISOU 684 O ARG A 321 4047 4921 4576 -83 202 -485 O ATOM 685 CB ARG A 321 14.566 -17.428 -14.224 1.00 35.32 C ANISOU 685 CB ARG A 321 4112 4690 4617 65 274 -531 C ATOM 686 CG ARG A 321 13.204 -17.615 -13.583 1.00 36.46 C ANISOU 686 CG ARG A 321 4244 4878 4727 147 284 -540 C ATOM 687 CD ARG A 321 12.463 -16.292 -13.598 1.00 39.32 C ANISOU 687 CD ARG A 321 4652 5094 5192 188 343 -610 C ATOM 688 NE ARG A 321 11.220 -16.435 -12.874 1.00 42.52 N ANISOU 688 NE ARG A 321 5027 5567 5560 268 362 -638 N ATOM 689 CZ ARG A 321 11.053 -16.327 -11.565 1.00 44.39 C ANISOU 689 CZ ARG A 321 5231 5910 5725 257 383 -766 C ATOM 690 NH1 ARG A 321 12.080 -16.178 -10.734 1.00 45.93 N ANISOU 690 NH1 ARG A 321 5411 6183 5857 165 374 -881 N ATOM 691 NH2 ARG A 321 9.834 -16.493 -11.072 1.00 44.89 N ANISOU 691 NH2 ARG A 321 5260 6039 5756 335 408 -771 N ATOM 0 H ARG A 321 15.482 -18.997 -12.546 1.00 34.10 H new ATOM 0 HA ARG A 321 14.764 -19.253 -15.118 1.00 34.19 H new ATOM 0 HB2 ARG A 321 15.113 -16.877 -13.643 1.00 35.32 H new ATOM 0 HB3 ARG A 321 14.457 -16.941 -15.056 1.00 35.32 H new ATOM 0 HG2 ARG A 321 12.697 -18.288 -14.064 1.00 36.46 H new ATOM 0 HG3 ARG A 321 13.304 -17.932 -12.672 1.00 36.46 H new ATOM 0 HD2 ARG A 321 13.008 -15.599 -13.193 1.00 39.32 H new ATOM 0 HD3 ARG A 321 12.288 -16.017 -14.512 1.00 39.32 H new ATOM 0 HE ARG A 321 10.518 -16.608 -13.340 1.00 42.52 H new ATOM 0 HH11 ARG A 321 12.882 -16.149 -11.043 1.00 45.93 H new ATOM 0 HH12 ARG A 321 11.942 -16.110 -9.888 1.00 45.93 H new ATOM 0 HH21 ARG A 321 9.177 -16.666 -11.599 1.00 44.89 H new ATOM 0 HH22 ARG A 321 9.700 -16.428 -10.225 1.00 44.89 H new ATOM 692 N VAL A 322 16.580 -17.903 -16.392 1.00 36.14 N ANISOU 692 N VAL A 322 4222 4739 4769 -31 255 -382 N ATOM 693 CA VAL A 322 17.782 -17.492 -17.171 1.00 36.93 C ANISOU 693 CA VAL A 322 4322 4797 4911 -115 272 -372 C ATOM 694 C VAL A 322 18.661 -16.521 -16.373 1.00 38.72 C ANISOU 694 C VAL A 322 4531 5015 5164 -218 290 -506 C ATOM 695 O VAL A 322 19.857 -16.473 -16.623 1.00 39.51 O ANISOU 695 O VAL A 322 4589 5155 5265 -303 290 -518 O ATOM 696 CB VAL A 322 17.334 -16.904 -18.520 1.00 39.02 C ANISOU 696 CB VAL A 322 4655 4921 5249 -99 305 -275 C ATOM 697 CG1 VAL A 322 16.589 -15.611 -18.346 1.00 43.25 C ANISOU 697 CG1 VAL A 322 5252 5302 5877 -81 345 -309 C ATOM 698 CG2 VAL A 322 18.527 -16.701 -19.455 1.00 41.98 C ANISOU 698 CG2 VAL A 322 5023 5280 5645 -185 327 -237 C ATOM 0 H VAL A 322 15.837 -17.731 -16.790 1.00 36.14 H new ATOM 0 HA VAL A 322 18.334 -18.270 -17.346 1.00 36.93 H new ATOM 0 HB VAL A 322 16.729 -17.547 -18.921 1.00 39.02 H new ATOM 0 HG11 VAL A 322 16.323 -15.271 -19.215 1.00 43.25 H new ATOM 0 HG12 VAL A 322 15.800 -15.763 -17.803 1.00 43.25 H new ATOM 0 HG13 VAL A 322 17.163 -14.963 -17.908 1.00 43.25 H new ATOM 0 HG21 VAL A 322 18.219 -16.330 -20.297 1.00 41.98 H new ATOM 0 HG22 VAL A 322 19.159 -16.090 -19.045 1.00 41.98 H new ATOM 0 HG23 VAL A 322 18.960 -17.554 -19.617 1.00 41.98 H new ATOM 699 N ASP A 323 18.101 -15.764 -15.433 1.00 36.79 N ANISOU 699 N ASP A 323 4309 4730 4938 -218 308 -617 N ATOM 700 CA ASP A 323 18.868 -14.745 -14.683 1.00 39.79 C ANISOU 700 CA ASP A 323 4679 5089 5348 -335 334 -776 C ATOM 701 C ASP A 323 19.290 -15.307 -13.312 1.00 38.02 C ANISOU 701 C ASP A 323 4367 5084 4995 -364 285 -878 C ATOM 702 O ASP A 323 19.796 -14.535 -12.510 1.00 37.63 O ANISOU 702 O ASP A 323 4299 5056 4941 -465 299 -1036 O ATOM 703 CB ASP A 323 18.043 -13.462 -14.549 1.00 41.18 C ANISOU 703 CB ASP A 323 4941 5066 5637 -322 399 -855 C ATOM 704 CG ASP A 323 16.795 -13.643 -13.709 1.00 42.57 C ANISOU 704 CG ASP A 323 5120 5283 5771 -216 400 -901 C ATOM 705 OD1 ASP A 323 16.529 -14.778 -13.215 1.00 39.92 O ANISOU 705 OD1 ASP A 323 4725 5129 5312 -163 349 -861 O ATOM 706 OD2 ASP A 323 16.121 -12.630 -13.507 1.00 47.81 O ANISOU 706 OD2 ASP A 323 5842 5793 6529 -189 460 -980 O ATOM 0 H ASP A 323 17.273 -15.819 -15.207 1.00 36.79 H new ATOM 0 HA ASP A 323 19.677 -14.522 -15.169 1.00 39.79 H new ATOM 0 HB2 ASP A 323 18.595 -12.769 -14.154 1.00 41.18 H new ATOM 0 HB3 ASP A 323 17.789 -13.153 -15.433 1.00 41.18 H new ATOM 707 N GLY A 324 19.095 -16.588 -13.035 1.00 37.71 N ANISOU 707 N GLY A 324 4274 5200 4852 -287 233 -792 N ATOM 708 CA GLY A 324 19.567 -17.202 -11.776 1.00 39.61 C ANISOU 708 CA GLY A 324 4422 5669 4958 -307 180 -848 C ATOM 709 C GLY A 324 18.593 -17.047 -10.608 1.00 39.86 C ANISOU 709 C GLY A 324 4460 5764 4918 -273 188 -937 C ATOM 710 O GLY A 324 18.897 -17.593 -9.533 1.00 42.44 O ANISOU 710 O GLY A 324 4710 6303 5111 -286 142 -965 O ATOM 0 H GLY A 324 18.688 -17.133 -13.562 1.00 37.71 H new ATOM 0 HA2 GLY A 324 19.729 -18.146 -11.928 1.00 39.61 H new ATOM 0 HA3 GLY A 324 20.417 -16.804 -11.531 1.00 39.61 H new ATOM 711 N THR A 325 17.482 -16.343 -10.792 1.00 38.72 N ANISOU 711 N THR A 325 4395 5462 4852 -225 244 -973 N ATOM 712 CA THR A 325 16.394 -16.243 -9.779 1.00 41.05 C ANISOU 712 CA THR A 325 4692 5817 5085 -173 266 -1052 C ATOM 713 C THR A 325 15.627 -17.562 -9.736 1.00 40.69 C ANISOU 713 C THR A 325 4620 5879 4961 -73 232 -899 C ATOM 714 O THR A 325 15.641 -18.333 -10.735 1.00 37.79 O ANISOU 714 O THR A 325 4264 5460 4633 -29 210 -744 O ATOM 715 CB THR A 325 15.456 -15.050 -10.011 1.00 43.34 C ANISOU 715 CB THR A 325 5065 5899 5503 -137 346 -1138 C ATOM 716 OG1 THR A 325 14.807 -15.209 -11.274 1.00 41.05 O ANISOU 716 OG1 THR A 325 4824 5457 5314 -49 355 -979 O ATOM 717 CG2 THR A 325 16.226 -13.734 -9.904 1.00 45.62 C ANISOU 717 CG2 THR A 325 5388 6065 5879 -252 391 -1307 C ATOM 0 H THR A 325 17.323 -15.900 -11.511 1.00 38.72 H new ATOM 0 HA THR A 325 16.806 -16.077 -8.916 1.00 41.05 H new ATOM 0 HB THR A 325 14.772 -15.022 -9.324 1.00 43.34 H new ATOM 0 HG1 THR A 325 15.381 -15.206 -11.887 1.00 41.05 H new ATOM 0 HG21 THR A 325 15.620 -12.991 -10.053 1.00 45.62 H new ATOM 0 HG22 THR A 325 16.618 -13.659 -9.020 1.00 45.62 H new ATOM 0 HG23 THR A 325 16.930 -13.715 -10.571 1.00 45.62 H new ATOM 718 N THR A 326 15.077 -17.887 -8.573 1.00 38.77 N ANISOU 718 N THR A 326 4336 5796 4597 -53 229 -943 N ATOM 719 CA THR A 326 14.494 -19.217 -8.350 1.00 38.48 C ANISOU 719 CA THR A 326 4264 5882 4474 14 197 -794 C ATOM 720 C THR A 326 12.977 -19.125 -8.262 1.00 38.59 C ANISOU 720 C THR A 326 4301 5855 4504 91 247 -790 C ATOM 721 O THR A 326 12.442 -18.074 -7.900 1.00 38.54 O ANISOU 721 O THR A 326 4316 5794 4531 97 303 -932 O ATOM 722 CB THR A 326 15.078 -19.895 -7.112 1.00 40.40 C ANISOU 722 CB THR A 326 4426 6378 4547 -20 149 -792 C ATOM 723 OG1 THR A 326 14.872 -19.076 -5.968 1.00 41.35 O ANISOU 723 OG1 THR A 326 4525 6607 4578 -67 179 -972 O ATOM 724 CG2 THR A 326 16.555 -20.218 -7.274 1.00 42.22 C ANISOU 724 CG2 THR A 326 4607 6675 4760 -73 90 -755 C ATOM 0 H THR A 326 15.028 -17.357 -7.897 1.00 38.77 H new ATOM 0 HA THR A 326 14.725 -19.772 -9.112 1.00 38.48 H new ATOM 0 HB THR A 326 14.614 -20.739 -6.994 1.00 40.40 H new ATOM 0 HG1 THR A 326 15.194 -19.454 -5.291 1.00 41.35 H new ATOM 0 HG21 THR A 326 16.883 -20.646 -6.468 1.00 42.22 H new ATOM 0 HG22 THR A 326 16.675 -20.816 -8.028 1.00 42.22 H new ATOM 0 HG23 THR A 326 17.050 -19.399 -7.429 1.00 42.22 H new ATOM 725 N PHE A 327 12.322 -20.227 -8.561 1.00 38.00 N ANISOU 725 N PHE A 327 4216 5809 4411 147 230 -637 N ATOM 726 CA PHE A 327 10.860 -20.401 -8.336 1.00 38.96 C ANISOU 726 CA PHE A 327 4329 5953 4519 210 269 -613 C ATOM 727 C PHE A 327 10.599 -21.846 -7.961 1.00 37.53 C ANISOU 727 C PHE A 327 4108 5906 4244 217 239 -466 C ATOM 728 O PHE A 327 11.359 -22.745 -8.351 1.00 36.26 O ANISOU 728 O PHE A 327 3948 5744 4084 202 193 -354 O ATOM 729 CB PHE A 327 10.090 -19.984 -9.589 1.00 36.92 C ANISOU 729 CB PHE A 327 4116 5509 4401 268 293 -572 C ATOM 730 CG PHE A 327 10.371 -20.805 -10.807 1.00 36.51 C ANISOU 730 CG PHE A 327 4087 5380 4402 268 252 -427 C ATOM 731 CD1 PHE A 327 11.463 -20.527 -11.622 1.00 38.23 C ANISOU 731 CD1 PHE A 327 4341 5500 4684 232 232 -421 C ATOM 732 CD2 PHE A 327 9.534 -21.849 -11.159 1.00 36.57 C ANISOU 732 CD2 PHE A 327 4079 5420 4397 295 242 -308 C ATOM 733 CE1 PHE A 327 11.737 -21.305 -12.738 1.00 36.45 C ANISOU 733 CE1 PHE A 327 4133 5220 4494 232 204 -306 C ATOM 734 CE2 PHE A 327 9.794 -22.604 -12.281 1.00 34.89 C ANISOU 734 CE2 PHE A 327 3890 5137 4228 286 212 -204 C ATOM 735 CZ PHE A 327 10.896 -22.346 -13.063 1.00 37.76 C ANISOU 735 CZ PHE A 327 4288 5414 4643 260 195 -206 C ATOM 0 H PHE A 327 12.701 -20.918 -8.906 1.00 38.00 H new ATOM 0 HA PHE A 327 10.553 -19.835 -7.610 1.00 38.96 H new ATOM 0 HB2 PHE A 327 9.140 -20.028 -9.398 1.00 36.92 H new ATOM 0 HB3 PHE A 327 10.297 -19.057 -9.786 1.00 36.92 H new ATOM 0 HD1 PHE A 327 12.018 -19.809 -11.416 1.00 38.23 H new ATOM 0 HD2 PHE A 327 8.791 -22.042 -10.634 1.00 36.57 H new ATOM 0 HE1 PHE A 327 12.483 -21.125 -13.263 1.00 36.45 H new ATOM 0 HE2 PHE A 327 9.218 -23.296 -12.513 1.00 34.89 H new ATOM 0 HZ PHE A 327 11.072 -22.873 -13.809 1.00 37.76 H new ATOM 736 N TRP A 328 9.525 -22.069 -7.220 1.00 36.97 N ANISOU 736 N TRP A 328 4002 5944 4101 240 274 -464 N ATOM 737 CA TRP A 328 9.037 -23.426 -6.909 1.00 37.08 C ANISOU 737 CA TRP A 328 3983 6062 4043 240 262 -310 C ATOM 738 C TRP A 328 8.160 -23.895 -8.068 1.00 36.53 C ANISOU 738 C TRP A 328 3935 5863 4080 270 269 -215 C ATOM 739 O TRP A 328 7.183 -23.208 -8.411 1.00 36.00 O ANISOU 739 O TRP A 328 3863 5745 4069 310 307 -270 O ATOM 740 CB TRP A 328 8.305 -23.437 -5.562 1.00 38.38 C ANISOU 740 CB TRP A 328 4089 6425 4066 234 302 -349 C ATOM 741 CG TRP A 328 9.248 -23.232 -4.427 1.00 40.04 C ANISOU 741 CG TRP A 328 4269 6806 4137 189 280 -419 C ATOM 742 CD1 TRP A 328 9.443 -22.083 -3.721 1.00 43.21 C ANISOU 742 CD1 TRP A 328 4658 7275 4484 167 309 -617 C ATOM 743 CD2 TRP A 328 10.119 -24.219 -3.860 1.00 40.00 C ANISOU 743 CD2 TRP A 328 4234 6936 4027 160 224 -290 C ATOM 744 NE1 TRP A 328 10.360 -22.292 -2.728 1.00 44.07 N ANISOU 744 NE1 TRP A 328 4723 7582 4438 111 268 -630 N ATOM 745 CE2 TRP A 328 10.793 -23.599 -2.789 1.00 43.68 C ANISOU 745 CE2 TRP A 328 4657 7583 4353 116 212 -416 C ATOM 746 CE3 TRP A 328 10.347 -25.567 -4.114 1.00 40.96 C ANISOU 746 CE3 TRP A 328 4357 7045 4159 171 188 -83 C ATOM 747 CZ2 TRP A 328 11.710 -24.289 -1.995 1.00 45.02 C ANISOU 747 CZ2 TRP A 328 4774 7946 4383 88 151 -319 C ATOM 748 CZ3 TRP A 328 11.272 -26.245 -3.346 1.00 43.96 C ANISOU 748 CZ3 TRP A 328 4695 7580 4426 158 137 17 C ATOM 749 CH2 TRP A 328 11.936 -25.613 -2.292 1.00 44.69 C ANISOU 749 CH2 TRP A 328 4733 7879 4367 120 114 -89 C ATOM 0 H TRP A 328 9.049 -21.441 -6.876 1.00 36.97 H new ATOM 0 HA TRP A 328 9.776 -24.047 -6.816 1.00 37.08 H new ATOM 0 HB2 TRP A 328 7.630 -22.740 -5.553 1.00 38.38 H new ATOM 0 HB3 TRP A 328 7.842 -24.282 -5.451 1.00 38.38 H new ATOM 0 HD1 TRP A 328 9.015 -21.275 -3.890 1.00 43.21 H new ATOM 0 HE1 TRP A 328 10.623 -21.704 -2.159 1.00 44.07 H new ATOM 0 HE3 TRP A 328 9.883 -26.005 -4.791 1.00 40.96 H new ATOM 0 HZ2 TRP A 328 12.151 -23.870 -1.292 1.00 45.02 H new ATOM 0 HZ3 TRP A 328 11.456 -27.137 -3.533 1.00 43.96 H new ATOM 0 HH2 TRP A 328 12.543 -26.097 -1.781 1.00 44.69 H new ATOM 750 N ASN A 329 8.561 -25.011 -8.644 1.00 35.90 N ANISOU 750 N ASN A 329 3875 5737 4028 253 233 -84 N ATOM 751 CA ASN A 329 7.965 -25.665 -9.817 1.00 33.51 C ANISOU 751 CA ASN A 329 3595 5321 3814 256 230 1 C ATOM 752 C ASN A 329 7.203 -26.868 -9.298 1.00 33.20 C ANISOU 752 C ASN A 329 3525 5365 3722 229 246 113 C ATOM 753 O ASN A 329 7.843 -27.861 -8.901 1.00 33.35 O ANISOU 753 O ASN A 329 3550 5410 3708 208 229 212 O ATOM 754 CB ASN A 329 9.067 -26.049 -10.789 1.00 33.96 C ANISOU 754 CB ASN A 329 3700 5262 3941 246 194 41 C ATOM 755 CG ASN A 329 8.577 -26.812 -11.996 1.00 33.83 C ANISOU 755 CG ASN A 329 3709 5144 3998 234 192 111 C ATOM 756 OD1 ASN A 329 7.370 -27.003 -12.157 1.00 31.77 O ANISOU 756 OD1 ASN A 329 3427 4903 3741 227 210 131 O ATOM 757 ND2 ASN A 329 9.524 -27.262 -12.810 1.00 31.58 N ANISOU 757 ND2 ASN A 329 3462 4771 3765 226 172 139 N ATOM 0 H ASN A 329 9.239 -25.447 -8.345 1.00 35.90 H new ATOM 0 HA ASN A 329 7.358 -25.084 -10.301 1.00 33.51 H new ATOM 0 HB2 ASN A 329 9.519 -25.244 -11.087 1.00 33.96 H new ATOM 0 HB3 ASN A 329 9.725 -26.587 -10.322 1.00 33.96 H new ATOM 0 HD21 ASN A 329 9.311 -27.721 -13.505 1.00 31.58 H new ATOM 0 HD22 ASN A 329 10.351 -27.094 -12.642 1.00 31.58 H new ATOM 758 N GLN A 330 5.873 -26.776 -9.208 1.00 33.59 N ANISOU 758 N GLN A 330 3533 5464 3762 230 283 107 N ATOM 759 CA GLN A 330 5.030 -27.976 -9.033 1.00 33.35 C ANISOU 759 CA GLN A 330 3476 5482 3712 182 303 222 C ATOM 760 C GLN A 330 4.916 -28.593 -10.425 1.00 34.24 C ANISOU 760 C GLN A 330 3627 5451 3930 155 281 266 C ATOM 761 O GLN A 330 4.201 -28.044 -11.309 1.00 33.35 O ANISOU 761 O GLN A 330 3499 5302 3870 170 279 219 O ATOM 762 CB GLN A 330 3.660 -27.637 -8.437 1.00 35.31 C ANISOU 762 CB GLN A 330 3647 5860 3908 185 353 191 C ATOM 763 CG GLN A 330 2.702 -28.823 -8.414 1.00 36.28 C ANISOU 763 CG GLN A 330 3734 6024 4024 113 379 306 C ATOM 764 CD GLN A 330 3.262 -30.070 -7.765 1.00 37.55 C ANISOU 764 CD GLN A 330 3925 6200 4143 58 379 442 C ATOM 765 OE1 GLN A 330 3.941 -30.005 -6.747 1.00 39.03 O ANISOU 765 OE1 GLN A 330 4111 6480 4237 75 376 460 O ATOM 766 NE2 GLN A 330 2.960 -31.219 -8.353 1.00 37.06 N ANISOU 766 NE2 GLN A 330 3886 6045 4149 -9 382 539 N ATOM 0 H GLN A 330 5.437 -26.035 -9.245 1.00 33.59 H new ATOM 0 HA GLN A 330 5.423 -28.597 -8.400 1.00 33.35 H new ATOM 0 HB2 GLN A 330 3.780 -27.309 -7.532 1.00 35.31 H new ATOM 0 HB3 GLN A 330 3.261 -26.917 -8.949 1.00 35.31 H new ATOM 0 HG2 GLN A 330 1.894 -28.563 -7.944 1.00 36.28 H new ATOM 0 HG3 GLN A 330 2.445 -29.034 -9.325 1.00 36.28 H new ATOM 0 HE21 GLN A 330 2.480 -31.224 -9.067 1.00 37.06 H new ATOM 0 HE22 GLN A 330 3.244 -31.960 -8.021 1.00 37.06 H new ATOM 767 N PHE A 331 5.604 -29.698 -10.616 1.00 34.29 N ANISOU 767 N PHE A 331 3678 5385 3964 121 267 354 N ATOM 768 CA PHE A 331 5.966 -30.269 -11.934 1.00 32.94 C ANISOU 768 CA PHE A 331 3561 5065 3889 99 248 366 C ATOM 769 C PHE A 331 5.260 -31.594 -12.151 1.00 32.95 C ANISOU 769 C PHE A 331 3567 5026 3924 21 273 448 C ATOM 770 O PHE A 331 5.232 -32.450 -11.237 1.00 35.59 O ANISOU 770 O PHE A 331 3898 5392 4230 -5 298 547 O ATOM 771 CB PHE A 331 7.477 -30.486 -12.000 1.00 33.27 C ANISOU 771 CB PHE A 331 3651 5036 3955 131 224 382 C ATOM 772 CG PHE A 331 7.941 -31.195 -13.249 1.00 33.37 C ANISOU 772 CG PHE A 331 3717 4903 4058 111 220 388 C ATOM 773 CD1 PHE A 331 7.821 -30.597 -14.488 1.00 32.59 C ANISOU 773 CD1 PHE A 331 3634 4751 3997 108 207 312 C ATOM 774 CD2 PHE A 331 8.447 -32.490 -13.188 1.00 35.06 C ANISOU 774 CD2 PHE A 331 3965 5037 4319 98 236 473 C ATOM 775 CE1 PHE A 331 8.277 -31.251 -15.636 1.00 33.82 C ANISOU 775 CE1 PHE A 331 3835 4797 4215 83 209 301 C ATOM 776 CE2 PHE A 331 8.893 -33.135 -14.337 1.00 35.05 C ANISOU 776 CE2 PHE A 331 4013 4900 4403 84 245 452 C ATOM 777 CZ PHE A 331 8.783 -32.520 -15.563 1.00 33.75 C ANISOU 777 CZ PHE A 331 3861 4706 4256 69 233 357 C ATOM 0 H PHE A 331 5.895 -30.172 -9.960 1.00 34.29 H new ATOM 0 HA PHE A 331 5.691 -29.648 -12.627 1.00 32.94 H new ATOM 0 HB2 PHE A 331 7.921 -29.625 -11.944 1.00 33.27 H new ATOM 0 HB3 PHE A 331 7.755 -31.000 -11.225 1.00 33.27 H new ATOM 0 HD1 PHE A 331 7.434 -29.754 -14.559 1.00 32.59 H new ATOM 0 HD2 PHE A 331 8.487 -32.929 -12.369 1.00 35.06 H new ATOM 0 HE1 PHE A 331 8.236 -30.819 -16.458 1.00 33.82 H new ATOM 0 HE2 PHE A 331 9.267 -33.984 -14.276 1.00 35.05 H new ATOM 0 HZ PHE A 331 9.050 -32.963 -16.336 1.00 33.75 H new ATOM 778 N PHE A 332 4.664 -31.752 -13.325 1.00 30.50 N ANISOU 778 N PHE A 332 3262 4656 3669 -22 268 412 N ATOM 779 CA PHE A 332 4.046 -33.022 -13.758 1.00 31.98 C ANISOU 779 CA PHE A 332 3461 4782 3905 -121 293 458 C ATOM 780 C PHE A 332 4.712 -33.476 -15.041 1.00 32.40 C ANISOU 780 C PHE A 332 3581 4695 4033 -140 281 414 C ATOM 781 O PHE A 332 4.817 -32.674 -16.001 1.00 31.71 O ANISOU 781 O PHE A 332 3493 4611 3944 -113 249 337 O ATOM 782 CB PHE A 332 2.546 -32.866 -14.001 1.00 33.16 C ANISOU 782 CB PHE A 332 3533 5033 4033 -183 301 434 C ATOM 783 CG PHE A 332 1.841 -34.082 -14.538 1.00 33.32 C ANISOU 783 CG PHE A 332 3556 5001 4102 -312 325 455 C ATOM 784 CD1 PHE A 332 1.817 -35.268 -13.829 1.00 33.86 C ANISOU 784 CD1 PHE A 332 3653 5012 4198 -383 372 549 C ATOM 785 CD2 PHE A 332 1.152 -34.024 -15.749 1.00 35.27 C ANISOU 785 CD2 PHE A 332 3773 5264 4362 -372 301 384 C ATOM 786 CE1 PHE A 332 1.130 -36.366 -14.317 1.00 35.06 C ANISOU 786 CE1 PHE A 332 3811 5098 4409 -520 404 555 C ATOM 787 CE2 PHE A 332 0.448 -35.120 -16.224 1.00 37.06 C ANISOU 787 CE2 PHE A 332 3995 5459 4628 -515 324 379 C ATOM 788 CZ PHE A 332 0.445 -36.300 -15.513 1.00 36.13 C ANISOU 788 CZ PHE A 332 3914 5256 4556 -594 380 457 C ATOM 0 H PHE A 332 4.601 -31.122 -13.908 1.00 30.50 H new ATOM 0 HA PHE A 332 4.169 -33.677 -13.053 1.00 31.98 H new ATOM 0 HB2 PHE A 332 2.125 -32.611 -13.165 1.00 33.16 H new ATOM 0 HB3 PHE A 332 2.410 -32.133 -14.622 1.00 33.16 H new ATOM 0 HD1 PHE A 332 2.266 -35.329 -13.017 1.00 33.86 H new ATOM 0 HD2 PHE A 332 1.165 -33.238 -16.246 1.00 35.27 H new ATOM 0 HE1 PHE A 332 1.130 -37.159 -13.832 1.00 35.06 H new ATOM 0 HE2 PHE A 332 -0.023 -35.058 -17.024 1.00 37.06 H new ATOM 0 HZ PHE A 332 -0.013 -37.043 -15.835 1.00 36.13 H new ATOM 789 N ILE A 333 5.081 -34.751 -15.082 1.00 34.86 N ANISOU 789 N ILE A 333 3947 4885 4410 -187 313 463 N ATOM 790 CA ILE A 333 5.621 -35.351 -16.329 1.00 34.08 C ANISOU 790 CA ILE A 333 3912 4648 4387 -217 319 400 C ATOM 791 C ILE A 333 4.725 -36.495 -16.752 1.00 34.88 C ANISOU 791 C ILE A 333 4025 4683 4541 -349 357 392 C ATOM 792 O ILE A 333 4.331 -37.321 -15.879 1.00 36.43 O ANISOU 792 O ILE A 333 4224 4852 4765 -397 398 486 O ATOM 793 CB ILE A 333 7.096 -35.785 -16.171 1.00 34.28 C ANISOU 793 CB ILE A 333 3996 4558 4469 -138 331 434 C ATOM 794 CG1 ILE A 333 7.621 -36.351 -17.485 1.00 37.09 C ANISOU 794 CG1 ILE A 333 4410 4784 4898 -164 351 347 C ATOM 795 CG2 ILE A 333 7.288 -36.783 -15.053 1.00 35.87 C ANISOU 795 CG2 ILE A 333 4216 4705 4707 -131 368 567 C ATOM 796 CD1 ILE A 333 9.136 -36.396 -17.553 1.00 38.09 C ANISOU 796 CD1 ILE A 333 4569 4836 5067 -63 357 353 C ATOM 0 H ILE A 333 5.033 -35.291 -14.414 1.00 34.86 H new ATOM 0 HA ILE A 333 5.622 -34.681 -17.030 1.00 34.08 H new ATOM 0 HB ILE A 333 7.605 -34.994 -15.935 1.00 34.28 H new ATOM 0 HG12 ILE A 333 7.271 -37.247 -17.607 1.00 37.09 H new ATOM 0 HG13 ILE A 333 7.286 -35.813 -18.219 1.00 37.09 H new ATOM 0 HG21 ILE A 333 8.225 -37.025 -14.992 1.00 35.87 H new ATOM 0 HG22 ILE A 333 7.001 -36.389 -14.214 1.00 35.87 H new ATOM 0 HG23 ILE A 333 6.761 -37.577 -15.234 1.00 35.87 H new ATOM 0 HD11 ILE A 333 9.411 -36.763 -18.408 1.00 38.09 H new ATOM 0 HD12 ILE A 333 9.491 -35.498 -17.458 1.00 38.09 H new ATOM 0 HD13 ILE A 333 9.476 -36.955 -16.837 1.00 38.09 H new ATOM 797 N ALA A 334 4.369 -36.529 -18.037 1.00 35.36 N ANISOU 797 N ALA A 334 4090 4736 4609 -418 346 286 N ATOM 798 CA ALA A 334 3.571 -37.617 -18.629 1.00 36.10 C ANISOU 798 CA ALA A 334 4195 4767 4751 -568 381 239 C ATOM 799 C ALA A 334 4.314 -38.195 -19.828 1.00 38.52 C ANISOU 799 C ALA A 334 4578 4940 5116 -594 402 131 C ATOM 800 O ALA A 334 4.828 -37.419 -20.674 1.00 35.44 O ANISOU 800 O ALA A 334 4186 4601 4676 -539 365 61 O ATOM 801 CB ALA A 334 2.215 -37.123 -19.052 1.00 39.15 C ANISOU 801 CB ALA A 334 4487 5325 5063 -652 345 194 C ATOM 0 H ALA A 334 4.585 -35.915 -18.600 1.00 35.36 H new ATOM 0 HA ALA A 334 3.443 -38.308 -17.960 1.00 36.10 H new ATOM 0 HB1 ALA A 334 1.709 -37.855 -19.438 1.00 39.15 H new ATOM 0 HB2 ALA A 334 1.742 -36.775 -18.280 1.00 39.15 H new ATOM 0 HB3 ALA A 334 2.318 -36.419 -19.711 1.00 39.15 H new ATOM 802 N ALA A 335 4.301 -39.524 -19.931 1.00 39.19 N ANISOU 802 N ALA A 335 4726 4857 5304 -686 467 113 N ATOM 803 CA ALA A 335 4.840 -40.260 -21.093 1.00 40.78 C ANISOU 803 CA ALA A 335 5001 4920 5571 -735 508 -20 C ATOM 804 C ALA A 335 3.701 -40.424 -22.095 1.00 43.44 C ANISOU 804 C ALA A 335 5297 5350 5855 -907 493 -150 C ATOM 805 O ALA A 335 2.622 -40.878 -21.676 1.00 43.92 O ANISOU 805 O ALA A 335 5320 5439 5927 -1029 505 -121 O ATOM 806 CB ALA A 335 5.369 -41.595 -20.631 1.00 44.20 C ANISOU 806 CB ALA A 335 5525 5108 6160 -740 595 23 C ATOM 0 H ALA A 335 3.975 -40.037 -19.322 1.00 39.19 H new ATOM 0 HA ALA A 335 5.573 -39.784 -21.513 1.00 40.78 H new ATOM 0 HB1 ALA A 335 5.724 -42.083 -21.390 1.00 44.20 H new ATOM 0 HB2 ALA A 335 6.073 -41.456 -19.978 1.00 44.20 H new ATOM 0 HB3 ALA A 335 4.650 -42.106 -20.227 1.00 44.20 H new ATOM 807 N LEU A 336 3.880 -40.013 -23.345 1.00 42.04 N ANISOU 807 N LEU A 336 5115 5253 5606 -924 463 -279 N ATOM 808 CA LEU A 336 2.858 -40.229 -24.401 1.00 45.10 C ANISOU 808 CA LEU A 336 5456 5756 5923 -1097 443 -413 C ATOM 809 C LEU A 336 3.288 -41.432 -25.232 1.00 46.94 C ANISOU 809 C LEU A 336 5784 5811 6241 -1200 522 -574 C ATOM 810 O LEU A 336 4.484 -41.479 -25.627 1.00 44.00 O ANISOU 810 O LEU A 336 5480 5333 5903 -1100 557 -619 O ATOM 811 CB LEU A 336 2.748 -38.988 -25.283 1.00 45.35 C ANISOU 811 CB LEU A 336 5416 6013 5801 -1051 357 -442 C ATOM 812 CG LEU A 336 2.554 -37.669 -24.542 1.00 50.91 C ANISOU 812 CG LEU A 336 6045 6856 6443 -914 292 -299 C ATOM 813 CD1 LEU A 336 2.346 -36.553 -25.550 1.00 53.74 C ANISOU 813 CD1 LEU A 336 6338 7413 6668 -884 216 -321 C ATOM 814 CD2 LEU A 336 1.368 -37.753 -23.590 1.00 50.33 C ANISOU 814 CD2 LEU A 336 5892 6855 6376 -969 283 -217 C ATOM 0 H LEU A 336 4.586 -39.604 -23.616 1.00 42.04 H new ATOM 0 HA LEU A 336 1.989 -40.393 -24.002 1.00 45.10 H new ATOM 0 HB2 LEU A 336 3.551 -38.922 -25.823 1.00 45.35 H new ATOM 0 HB3 LEU A 336 2.005 -39.110 -25.894 1.00 45.35 H new ATOM 0 HG LEU A 336 3.347 -37.483 -24.015 1.00 50.91 H new ATOM 0 HD11 LEU A 336 2.222 -35.713 -25.082 1.00 53.74 H new ATOM 0 HD12 LEU A 336 3.123 -36.489 -26.128 1.00 53.74 H new ATOM 0 HD13 LEU A 336 1.560 -36.743 -26.086 1.00 53.74 H new ATOM 0 HD21 LEU A 336 1.262 -36.906 -23.129 1.00 50.33 H new ATOM 0 HD22 LEU A 336 0.562 -37.950 -24.093 1.00 50.33 H new ATOM 0 HD23 LEU A 336 1.523 -38.456 -22.940 1.00 50.33 H new ATOM 815 N ARG A 337 2.378 -42.372 -25.434 1.00 50.02 N ANISOU 815 N ARG A 337 6172 6161 6670 -1392 557 -660 N ATOM 816 CA ARG A 337 2.655 -43.654 -26.124 1.00 54.91 C ANISOU 816 CA ARG A 337 6890 6574 7397 -1517 652 -834 C ATOM 817 C ARG A 337 1.862 -43.704 -27.428 1.00 56.56 C ANISOU 817 C ARG A 337 7044 6963 7480 -1706 618 -1032 C ATOM 818 O ARG A 337 0.775 -43.152 -27.449 1.00 57.67 O ANISOU 818 O ARG A 337 7067 7338 7505 -1783 537 -998 O ATOM 819 CB ARG A 337 2.284 -44.806 -25.198 1.00 56.24 C ANISOU 819 CB ARG A 337 7114 6516 7738 -1604 735 -770 C ATOM 820 CG ARG A 337 3.191 -44.927 -23.987 1.00 55.06 C ANISOU 820 CG ARG A 337 7027 6182 7710 -1419 775 -576 C ATOM 821 CD ARG A 337 2.722 -46.094 -23.141 1.00 58.71 C ANISOU 821 CD ARG A 337 7542 6429 8333 -1523 860 -495 C ATOM 822 NE ARG A 337 3.824 -46.471 -22.280 1.00 58.23 N ANISOU 822 NE ARG A 337 7563 6152 8407 -1344 915 -342 N ATOM 823 CZ ARG A 337 4.121 -45.854 -21.167 1.00 57.16 C ANISOU 823 CZ ARG A 337 7388 6094 8233 -1192 872 -134 C ATOM 824 NH1 ARG A 337 3.378 -44.839 -20.759 1.00 60.85 N ANISOU 824 NH1 ARG A 337 7745 6825 8547 -1196 785 -65 N ATOM 825 NH2 ARG A 337 5.154 -46.259 -20.455 1.00 58.79 N ANISOU 825 NH2 ARG A 337 7660 6123 8554 -1034 917 0 N ATOM 0 H ARG A 337 1.562 -42.294 -25.174 1.00 50.02 H new ATOM 0 HA ARG A 337 3.597 -43.730 -26.342 1.00 54.91 H new ATOM 0 HB2 ARG A 337 1.369 -44.688 -24.897 1.00 56.24 H new ATOM 0 HB3 ARG A 337 2.313 -45.636 -25.699 1.00 56.24 H new ATOM 0 HG2 ARG A 337 4.110 -45.063 -24.267 1.00 55.06 H new ATOM 0 HG3 ARG A 337 3.171 -44.107 -23.469 1.00 55.06 H new ATOM 0 HD2 ARG A 337 1.946 -45.845 -22.615 1.00 58.71 H new ATOM 0 HD3 ARG A 337 2.456 -46.839 -23.703 1.00 58.71 H new ATOM 0 HE ARG A 337 4.311 -47.140 -22.515 1.00 58.23 H new ATOM 0 HH11 ARG A 337 2.701 -44.587 -21.226 1.00 60.85 H new ATOM 0 HH12 ARG A 337 3.572 -44.431 -20.027 1.00 60.85 H new ATOM 0 HH21 ARG A 337 5.627 -46.925 -20.724 1.00 58.79 H new ATOM 0 HH22 ARG A 337 5.355 -45.857 -19.722 1.00 58.79 H new ATOM 826 N ASP A 338 2.412 -44.331 -28.461 1.00 59.31 N ANISOU 826 N ASP A 338 7467 7220 7845 -1770 678 -1233 N ATOM 827 CA ASP A 338 1.685 -44.651 -29.720 1.00 64.58 C ANISOU 827 CA ASP A 338 8096 8041 8398 -1988 663 -1459 C ATOM 828 C ASP A 338 0.797 -45.879 -29.470 1.00 68.14 C ANISOU 828 C ASP A 338 8571 8346 8972 -2215 731 -1549 C ATOM 829 O ASP A 338 0.828 -46.432 -28.354 1.00 69.07 O ANISOU 829 O ASP A 338 8743 8236 9262 -2184 792 -1416 O ATOM 830 CB ASP A 338 2.672 -44.906 -30.860 1.00 65.33 C ANISOU 830 CB ASP A 338 8269 8087 8465 -1972 720 -1656 C ATOM 831 CG ASP A 338 3.615 -46.067 -30.583 1.00 66.89 C ANISOU 831 CG ASP A 338 8613 7908 8890 -1930 866 -1728 C ATOM 832 OD1 ASP A 338 3.263 -46.937 -29.744 1.00 67.49 O ANISOU 832 OD1 ASP A 338 8740 7756 9144 -1992 929 -1675 O ATOM 833 OD2 ASP A 338 4.701 -46.088 -31.187 1.00 68.87 O ANISOU 833 OD2 ASP A 338 8924 8098 9146 -1829 919 -1823 O ATOM 0 H ASP A 338 3.231 -44.593 -28.465 1.00 59.31 H new ATOM 0 HA ASP A 338 1.130 -43.900 -29.983 1.00 64.58 H new ATOM 0 HB2 ASP A 338 2.177 -45.085 -31.675 1.00 65.33 H new ATOM 0 HB3 ASP A 338 3.193 -44.103 -31.015 1.00 65.33 H new ATOM 834 N ALA A 339 0.053 -46.316 -30.483 1.00 75.05 N ANISOU 834 N ALA A 339 9408 9348 9759 -2448 724 -1767 N ATOM 835 CA ALA A 339 -0.833 -47.506 -30.427 1.00 77.45 C ANISOU 835 CA ALA A 339 9730 9525 10171 -2712 793 -1897 C ATOM 836 C ALA A 339 -0.029 -48.762 -30.044 1.00 78.13 C ANISOU 836 C ALA A 339 9996 9166 10522 -2703 953 -1955 C ATOM 837 O ALA A 339 -0.589 -49.616 -29.370 1.00 81.68 O ANISOU 837 O ALA A 339 10480 9423 11130 -2835 1020 -1922 O ATOM 838 CB ALA A 339 -1.541 -47.669 -31.749 1.00 81.88 C ANISOU 838 CB ALA A 339 10220 10326 10564 -2951 753 -2156 C ATOM 0 H ALA A 339 0.042 -45.925 -31.249 1.00 75.05 H new ATOM 0 HA ALA A 339 -1.505 -47.380 -29.739 1.00 77.45 H new ATOM 0 HB1 ALA A 339 -2.120 -48.446 -31.713 1.00 81.88 H new ATOM 0 HB2 ALA A 339 -2.073 -46.879 -31.931 1.00 81.88 H new ATOM 0 HB3 ALA A 339 -0.886 -47.787 -32.455 1.00 81.88 H new ATOM 839 N GLY A 340 1.245 -48.862 -30.429 1.00 78.54 N ANISOU 839 N GLY A 340 10153 9058 10629 -2545 1018 -2022 N ATOM 840 CA GLY A 340 2.143 -49.969 -30.037 1.00 79.51 C ANISOU 840 CA GLY A 340 10439 8753 11017 -2478 1172 -2048 C ATOM 841 C GLY A 340 2.566 -49.930 -28.570 1.00 80.32 C ANISOU 841 C GLY A 340 10575 8667 11275 -2280 1188 -1741 C ATOM 842 O GLY A 340 3.267 -50.871 -28.144 1.00 80.22 O ANISOU 842 O GLY A 340 10690 8297 11494 -2210 1311 -1720 O ATOM 0 H GLY A 340 1.625 -48.280 -30.935 1.00 78.54 H new ATOM 0 HA2 GLY A 340 1.699 -50.813 -30.214 1.00 79.51 H new ATOM 0 HA3 GLY A 340 2.936 -49.943 -30.594 1.00 79.51 H new ATOM 843 N GLY A 341 2.202 -48.877 -27.818 1.00 78.35 N ANISOU 843 N GLY A 341 10216 8649 10903 -2179 1072 -1510 N ATOM 844 CA GLY A 341 2.591 -48.703 -26.406 1.00 73.25 C ANISOU 844 CA GLY A 341 9583 7889 10357 -1992 1072 -1220 C ATOM 845 C GLY A 341 4.034 -48.241 -26.243 1.00 70.48 C ANISOU 845 C GLY A 341 9275 7472 10029 -1717 1077 -1133 C ATOM 846 O GLY A 341 4.545 -48.295 -25.114 1.00 71.44 O ANISOU 846 O GLY A 341 9425 7464 10254 -1560 1094 -914 O ATOM 0 H GLY A 341 1.715 -48.235 -28.119 1.00 78.35 H new ATOM 0 HA2 GLY A 341 2.000 -48.056 -25.989 1.00 73.25 H new ATOM 0 HA3 GLY A 341 2.470 -49.543 -25.936 1.00 73.25 H new ATOM 847 N ASN A 342 4.684 -47.764 -27.305 1.00 66.27 N ANISOU 847 N ASN A 342 8737 7051 9390 -1660 1058 -1287 N ATOM 848 CA ASN A 342 6.051 -47.185 -27.208 1.00 64.40 C ANISOU 848 CA ASN A 342 8515 6801 9151 -1408 1054 -1208 C ATOM 849 C ASN A 342 5.945 -45.706 -26.845 1.00 56.61 C ANISOU 849 C ASN A 342 7416 6111 7981 -1299 920 -1046 C ATOM 850 O ASN A 342 5.071 -45.021 -27.397 1.00 55.09 O ANISOU 850 O ASN A 342 7137 6176 7616 -1408 836 -1099 O ATOM 851 CB ASN A 342 6.844 -47.357 -28.501 1.00 67.40 C ANISOU 851 CB ASN A 342 8938 7166 9504 -1400 1111 -1444 C ATOM 852 CG ASN A 342 6.968 -48.823 -28.840 1.00 72.46 C ANISOU 852 CG ASN A 342 9698 7488 10346 -1500 1258 -1625 C ATOM 853 OD1 ASN A 342 7.754 -49.523 -28.212 1.00 75.95 O ANISOU 853 OD1 ASN A 342 10220 7642 10996 -1364 1350 -1540 O ATOM 854 ND2 ASN A 342 6.113 -49.303 -29.733 1.00 75.31 N ANISOU 854 ND2 ASN A 342 10064 7894 10654 -1743 1280 -1858 N ATOM 0 H ASN A 342 4.358 -47.762 -28.101 1.00 66.27 H new ATOM 0 HA ASN A 342 6.532 -47.664 -26.516 1.00 64.40 H new ATOM 0 HB2 ASN A 342 6.402 -46.886 -29.225 1.00 67.40 H new ATOM 0 HB3 ASN A 342 7.726 -46.964 -28.403 1.00 67.40 H new ATOM 0 HD21 ASN A 342 6.091 -50.147 -29.897 1.00 75.31 H new ATOM 0 HD22 ASN A 342 5.581 -48.770 -30.148 1.00 75.31 H new ATOM 855 N VAL A 343 6.809 -45.256 -25.948 1.00 53.77 N ANISOU 855 N VAL A 343 7055 5712 7662 -1093 905 -859 N ATOM 856 CA VAL A 343 6.875 -43.831 -25.538 1.00 52.43 C ANISOU 856 CA VAL A 343 6792 5786 7340 -975 793 -716 C ATOM 857 C VAL A 343 7.449 -43.048 -26.725 1.00 53.55 C ANISOU 857 C VAL A 343 6908 6088 7348 -939 761 -841 C ATOM 858 O VAL A 343 8.587 -43.315 -27.089 1.00 57.62 O ANISOU 858 O VAL A 343 7473 6493 7924 -841 823 -901 O ATOM 859 CB VAL A 343 7.713 -43.659 -24.263 1.00 51.22 C ANISOU 859 CB VAL A 343 6646 5547 7268 -784 793 -506 C ATOM 860 CG1 VAL A 343 7.855 -42.197 -23.928 1.00 48.96 C ANISOU 860 CG1 VAL A 343 6274 5492 6834 -677 691 -401 C ATOM 861 CG2 VAL A 343 7.124 -44.438 -23.091 1.00 52.52 C ANISOU 861 CG2 VAL A 343 6833 5574 7546 -825 827 -361 C ATOM 0 H VAL A 343 7.382 -45.759 -25.550 1.00 53.77 H new ATOM 0 HA VAL A 343 5.994 -43.491 -25.317 1.00 52.43 H new ATOM 0 HB VAL A 343 8.595 -44.025 -24.432 1.00 51.22 H new ATOM 0 HG11 VAL A 343 8.385 -42.100 -23.122 1.00 48.96 H new ATOM 0 HG12 VAL A 343 8.294 -41.738 -24.661 1.00 48.96 H new ATOM 0 HG13 VAL A 343 6.977 -41.811 -23.785 1.00 48.96 H new ATOM 0 HG21 VAL A 343 7.677 -44.307 -22.305 1.00 52.52 H new ATOM 0 HG22 VAL A 343 6.225 -44.121 -22.910 1.00 52.52 H new ATOM 0 HG23 VAL A 343 7.095 -45.382 -23.312 1.00 52.52 H new ATOM 862 N THR A 344 6.694 -42.138 -27.328 1.00 49.12 N ANISOU 862 N THR A 344 6267 5782 6610 -1011 673 -871 N ATOM 863 CA THR A 344 7.174 -41.313 -28.475 1.00 49.30 C ANISOU 863 CA THR A 344 6262 5982 6486 -984 638 -959 C ATOM 864 C THR A 344 7.616 -39.930 -27.979 1.00 43.57 C ANISOU 864 C THR A 344 5479 5389 5685 -826 561 -793 C ATOM 865 O THR A 344 8.429 -39.293 -28.629 1.00 39.06 O ANISOU 865 O THR A 344 4904 4893 5044 -756 555 -818 O ATOM 866 CB THR A 344 6.099 -41.201 -29.557 1.00 51.36 C ANISOU 866 CB THR A 344 6470 6450 6595 -1162 590 -1090 C ATOM 867 OG1 THR A 344 4.990 -40.537 -28.957 1.00 53.37 O ANISOU 867 OG1 THR A 344 6635 6857 6786 -1187 500 -959 O ATOM 868 CG2 THR A 344 5.629 -42.536 -30.078 1.00 57.26 C ANISOU 868 CG2 THR A 344 7270 7076 7409 -1347 667 -1285 C ATOM 0 H THR A 344 5.884 -41.969 -27.095 1.00 49.12 H new ATOM 0 HA THR A 344 7.941 -41.752 -28.875 1.00 49.30 H new ATOM 0 HB THR A 344 6.473 -40.725 -30.315 1.00 51.36 H new ATOM 0 HG1 THR A 344 4.374 -40.454 -29.522 1.00 53.37 H new ATOM 0 HG21 THR A 344 4.951 -42.398 -30.758 1.00 57.26 H new ATOM 0 HG22 THR A 344 6.379 -43.016 -30.463 1.00 57.26 H new ATOM 0 HG23 THR A 344 5.254 -43.054 -29.349 1.00 57.26 H new ATOM 869 N ASN A 345 7.055 -39.464 -26.866 1.00 40.42 N ANISOU 869 N ASN A 345 5036 5022 5297 -785 509 -635 N ATOM 870 CA ASN A 345 7.322 -38.109 -26.352 1.00 38.34 C ANISOU 870 CA ASN A 345 4719 4882 4966 -655 438 -497 C ATOM 871 C ASN A 345 7.081 -38.076 -24.838 1.00 38.19 C ANISOU 871 C ASN A 345 4684 4808 5016 -592 428 -345 C ATOM 872 O ASN A 345 6.311 -38.909 -24.319 1.00 39.49 O ANISOU 872 O ASN A 345 4855 4905 5242 -678 453 -330 O ATOM 873 CB ASN A 345 6.405 -37.064 -26.996 1.00 38.59 C ANISOU 873 CB ASN A 345 4669 5146 4844 -701 353 -490 C ATOM 874 CG ASN A 345 6.669 -36.844 -28.468 1.00 42.21 C ANISOU 874 CG ASN A 345 5130 5716 5193 -750 347 -605 C ATOM 875 OD1 ASN A 345 5.960 -37.423 -29.275 1.00 43.08 O ANISOU 875 OD1 ASN A 345 5228 5893 5247 -891 348 -722 O ATOM 876 ND2 ASN A 345 7.688 -36.068 -28.828 1.00 38.15 N ANISOU 876 ND2 ASN A 345 4625 5228 4639 -651 346 -579 N ATOM 0 H ASN A 345 6.508 -39.920 -26.383 1.00 40.42 H new ATOM 0 HA ASN A 345 8.244 -37.897 -26.567 1.00 38.34 H new ATOM 0 HB2 ASN A 345 5.482 -37.340 -26.879 1.00 38.59 H new ATOM 0 HB3 ASN A 345 6.510 -36.221 -26.528 1.00 38.59 H new ATOM 0 HD21 ASN A 345 7.871 -35.957 -29.661 1.00 38.15 H new ATOM 0 HD22 ASN A 345 8.164 -35.677 -28.228 1.00 38.15 H new ATOM 877 N PHE A 346 7.722 -37.130 -24.161 1.00 34.53 N ANISOU 877 N PHE A 346 4199 4383 4537 -459 395 -241 N ATOM 878 CA PHE A 346 7.343 -36.747 -22.788 1.00 35.21 C ANISOU 878 CA PHE A 346 4247 4496 4632 -404 367 -106 C ATOM 879 C PHE A 346 6.819 -35.322 -22.842 1.00 33.74 C ANISOU 879 C PHE A 346 3991 4487 4340 -370 295 -72 C ATOM 880 O PHE A 346 7.274 -34.497 -23.668 1.00 33.10 O ANISOU 880 O PHE A 346 3906 4470 4201 -335 269 -105 O ATOM 881 CB PHE A 346 8.538 -36.873 -21.836 1.00 35.63 C ANISOU 881 CB PHE A 346 4330 4450 4758 -281 392 -23 C ATOM 882 CG PHE A 346 8.985 -38.277 -21.555 1.00 36.22 C ANISOU 882 CG PHE A 346 4467 4335 4959 -285 465 -13 C ATOM 883 CD1 PHE A 346 8.409 -39.009 -20.529 1.00 37.65 C ANISOU 883 CD1 PHE A 346 4655 4452 5198 -316 487 85 C ATOM 884 CD2 PHE A 346 10.001 -38.856 -22.301 1.00 37.60 C ANISOU 884 CD2 PHE A 346 4692 4393 5201 -251 519 -94 C ATOM 885 CE1 PHE A 346 8.849 -40.295 -20.246 1.00 38.41 C ANISOU 885 CE1 PHE A 346 4815 4347 5429 -308 560 119 C ATOM 886 CE2 PHE A 346 10.444 -40.143 -22.020 1.00 40.44 C ANISOU 886 CE2 PHE A 346 5111 4552 5702 -232 595 -78 C ATOM 887 CZ PHE A 346 9.848 -40.869 -21.005 1.00 39.52 C ANISOU 887 CZ PHE A 346 5010 4352 5654 -261 615 34 C ATOM 0 H PHE A 346 8.389 -36.688 -24.477 1.00 34.53 H new ATOM 0 HA PHE A 346 6.656 -37.339 -22.445 1.00 35.21 H new ATOM 0 HB2 PHE A 346 9.285 -36.380 -22.210 1.00 35.63 H new ATOM 0 HB3 PHE A 346 8.310 -36.447 -20.995 1.00 35.63 H new ATOM 0 HD1 PHE A 346 7.722 -38.636 -20.026 1.00 37.65 H new ATOM 0 HD2 PHE A 346 10.390 -38.378 -22.997 1.00 37.60 H new ATOM 0 HE1 PHE A 346 8.469 -40.771 -19.543 1.00 38.41 H new ATOM 0 HE2 PHE A 346 11.139 -40.515 -22.513 1.00 40.44 H new ATOM 0 HZ PHE A 346 10.120 -41.742 -20.834 1.00 39.52 H new ATOM 888 N AVAL A 347 5.859 -35.039 -21.974 0.70 34.49 N ANISOU 888 N AVAL A 347 4032 4657 4416 -378 271 -1 N ATOM 889 N BVAL A 347 5.860 -35.029 -21.971 0.30 33.49 N ANISOU 889 N BVAL A 347 3904 4530 4288 -377 271 -1 N ATOM 890 CA AVAL A 347 5.326 -33.676 -21.723 0.70 33.62 C ANISOU 890 CA AVAL A 347 3852 4689 4231 -317 216 44 C ATOM 891 CA BVAL A 347 5.342 -33.650 -21.768 0.30 32.44 C ANISOU 891 CA BVAL A 347 3702 4540 4080 -316 215 42 C ATOM 892 C AVAL A 347 5.677 -33.332 -20.287 0.70 32.66 C ANISOU 892 C AVAL A 347 3725 4553 4131 -229 223 127 C ATOM 893 C BVAL A 347 5.543 -33.290 -20.307 0.30 31.99 C ANISOU 893 C BVAL A 347 3633 4480 4041 -234 220 127 C ATOM 894 O AVAL A 347 5.484 -34.185 -19.395 0.70 36.07 O ANISOU 894 O AVAL A 347 4164 4938 4602 -257 256 177 O ATOM 895 O BVAL A 347 5.156 -34.105 -19.443 0.30 32.72 O ANISOU 895 O BVAL A 347 3723 4543 4165 -272 250 174 O ATOM 896 CB AVAL A 347 3.801 -33.573 -21.935 0.70 35.83 C ANISOU 896 CB AVAL A 347 4049 5103 4459 -395 186 41 C ATOM 897 CB BVAL A 347 3.878 -33.503 -22.220 0.30 33.24 C ANISOU 897 CB BVAL A 347 3725 4780 4123 -396 180 28 C ATOM 898 CG1AVAL A 347 3.328 -32.131 -21.876 0.70 34.12 C ANISOU 898 CG1AVAL A 347 3763 5016 4184 -307 136 84 C ATOM 899 CG1BVAL A 347 3.823 -33.664 -23.714 0.30 35.20 C ANISOU 899 CG1BVAL A 347 3979 5071 4321 -471 163 -58 C ATOM 900 CG2AVAL A 347 3.381 -34.239 -23.208 0.70 40.43 C ANISOU 900 CG2AVAL A 347 4632 5712 5014 -517 181 -49 C ATOM 901 CG2BVAL A 347 2.948 -34.490 -21.540 0.30 33.42 C ANISOU 901 CG2BVAL A 347 3721 4797 4178 -494 210 45 C ATOM 0 H AVAL A 347 5.479 -35.642 -21.493 0.70 33.49 H new ATOM 0 H BVAL A 347 5.481 -35.618 -21.472 0.30 33.49 H new ATOM 0 HA AVAL A 347 5.721 -33.057 -22.357 0.70 32.44 H new ATOM 0 HA BVAL A 347 5.835 -33.027 -22.325 0.30 32.44 H new ATOM 0 HB AVAL A 347 3.372 -34.047 -21.205 0.70 33.24 H new ATOM 0 HB BVAL A 347 3.567 -32.622 -21.960 0.30 33.24 H new ATOM 0 HG11AVAL A 347 2.368 -32.099 -22.012 0.70 35.20 H new ATOM 0 HG11BVAL A 347 2.906 -33.574 -24.016 0.30 35.20 H new ATOM 0 HG12AVAL A 347 3.544 -31.755 -21.008 0.70 35.20 H new ATOM 0 HG12BVAL A 347 4.369 -32.981 -24.134 0.30 35.20 H new ATOM 0 HG13AVAL A 347 3.770 -31.617 -22.570 0.70 35.20 H new ATOM 0 HG13BVAL A 347 4.158 -34.541 -23.958 0.30 35.20 H new ATOM 0 HG21AVAL A 347 2.420 -34.158 -23.314 0.70 33.42 H new ATOM 0 HG21BVAL A 347 2.042 -34.354 -21.860 0.30 33.42 H new ATOM 0 HG22AVAL A 347 3.825 -33.814 -23.958 0.70 33.42 H new ATOM 0 HG22BVAL A 347 3.231 -35.395 -21.745 0.30 33.42 H new ATOM 0 HG23AVAL A 347 3.625 -35.177 -23.178 0.70 33.42 H new ATOM 0 HG23BVAL A 347 2.976 -34.352 -20.580 0.30 33.42 H new ATOM 902 N GLY A 348 6.097 -32.100 -20.074 1.00 31.31 N ANISOU 902 N GLY A 348 3537 4431 3929 -137 195 143 N ATOM 903 CA GLY A 348 6.406 -31.601 -18.745 1.00 32.19 C ANISOU 903 CA GLY A 348 3633 4559 4036 -63 198 195 C ATOM 904 C GLY A 348 5.664 -30.318 -18.542 1.00 31.91 C ANISOU 904 C GLY A 348 3540 4627 3957 -16 171 194 C ATOM 905 O GLY A 348 5.764 -29.418 -19.386 1.00 31.56 O ANISOU 905 O GLY A 348 3494 4594 3901 13 146 169 O ATOM 0 H AGLY A 348 6.213 -31.522 -20.701 0.70 31.31 H new ATOM 0 H BGLY A 348 6.307 -31.551 -20.702 0.30 31.31 H new ATOM 0 HA2 GLY A 348 6.149 -32.250 -18.072 1.00 32.19 H new ATOM 0 HA3 GLY A 348 7.361 -31.458 -18.651 1.00 32.19 H new ATOM 906 N TRP A 349 4.887 -30.274 -17.472 1.00 31.83 N ANISOU 906 N TRP A 349 3479 4688 3924 -10 183 226 N ATOM 907 CA TRP A 349 4.000 -29.159 -17.151 1.00 31.62 C ANISOU 907 CA TRP A 349 3386 4761 3867 41 173 218 C ATOM 908 C TRP A 349 4.487 -28.505 -15.862 1.00 32.48 C ANISOU 908 C TRP A 349 3493 4891 3956 109 190 212 C ATOM 909 O TRP A 349 4.402 -29.157 -14.776 1.00 31.52 O ANISOU 909 O TRP A 349 3359 4811 3806 86 216 249 O ATOM 910 CB TRP A 349 2.595 -29.726 -17.023 1.00 33.92 C ANISOU 910 CB TRP A 349 3602 5146 4138 -22 183 240 C ATOM 911 CG TRP A 349 1.587 -28.729 -16.581 1.00 37.04 C ANISOU 911 CG TRP A 349 3908 5656 4507 41 185 235 C ATOM 912 CD1 TRP A 349 1.562 -27.386 -16.784 1.00 36.55 C ANISOU 912 CD1 TRP A 349 3829 5602 4454 142 171 210 C ATOM 913 CD2 TRP A 349 0.384 -29.062 -15.881 1.00 38.50 C ANISOU 913 CD2 TRP A 349 4003 5961 4663 5 212 257 C ATOM 914 NE1 TRP A 349 0.425 -26.851 -16.236 1.00 39.75 N ANISOU 914 NE1 TRP A 349 4137 6119 4844 189 190 209 N ATOM 915 CE2 TRP A 349 -0.310 -27.859 -15.676 1.00 42.56 C ANISOU 915 CE2 TRP A 349 4441 6560 5168 104 215 235 C ATOM 916 CE3 TRP A 349 -0.135 -30.265 -15.402 1.00 43.94 C ANISOU 916 CE3 TRP A 349 4669 6685 5339 -101 242 298 C ATOM 917 CZ2 TRP A 349 -1.534 -27.830 -15.004 1.00 49.99 C ANISOU 917 CZ2 TRP A 349 5269 7644 6079 105 247 244 C ATOM 918 CZ3 TRP A 349 -1.334 -30.238 -14.716 1.00 51.48 C ANISOU 918 CZ3 TRP A 349 5517 7784 6258 -118 273 316 C ATOM 919 CH2 TRP A 349 -2.019 -29.033 -14.526 1.00 53.93 C ANISOU 919 CH2 TRP A 349 5739 8199 6550 -13 275 284 C ATOM 0 H TRP A 349 4.857 -30.909 -16.893 1.00 31.83 H new ATOM 0 HA TRP A 349 3.998 -28.474 -17.838 1.00 31.62 H new ATOM 0 HB2 TRP A 349 2.323 -30.091 -17.879 1.00 33.92 H new ATOM 0 HB3 TRP A 349 2.608 -30.462 -16.392 1.00 33.92 H new ATOM 0 HD1 TRP A 349 2.219 -26.901 -17.229 1.00 36.55 H new ATOM 0 HE1 TRP A 349 0.209 -26.018 -16.243 1.00 39.75 H new ATOM 0 HE3 TRP A 349 0.316 -31.067 -15.541 1.00 43.94 H new ATOM 0 HZ2 TRP A 349 -2.002 -27.036 -14.883 1.00 49.99 H new ATOM 0 HZ3 TRP A 349 -1.689 -31.028 -14.377 1.00 51.48 H new ATOM 0 HH2 TRP A 349 -2.826 -29.042 -14.064 1.00 53.93 H new ATOM 920 N GLN A 350 4.872 -27.240 -15.954 1.00 32.44 N ANISOU 920 N GLN A 350 3496 4869 3960 180 181 169 N ATOM 921 CA GLN A 350 5.449 -26.498 -14.816 1.00 33.34 C ANISOU 921 CA GLN A 350 3612 5000 4053 230 197 130 C ATOM 922 C GLN A 350 4.404 -25.518 -14.285 1.00 34.47 C ANISOU 922 C GLN A 350 3694 5217 4185 288 221 90 C ATOM 923 O GLN A 350 3.955 -24.605 -15.032 1.00 35.08 O ANISOU 923 O GLN A 350 3759 5263 4306 340 214 75 O ATOM 924 CB GLN A 350 6.715 -25.749 -15.231 1.00 32.44 C ANISOU 924 CB GLN A 350 3554 4799 3973 255 183 90 C ATOM 925 CG GLN A 350 7.859 -26.633 -15.664 1.00 34.43 C ANISOU 925 CG GLN A 350 3852 4990 4237 217 169 118 C ATOM 926 CD GLN A 350 7.850 -27.009 -17.124 1.00 37.55 C ANISOU 926 CD GLN A 350 4275 5326 4665 187 157 135 C ATOM 927 OE1 GLN A 350 7.064 -26.481 -17.920 1.00 35.34 O ANISOU 927 OE1 GLN A 350 3980 5056 4391 195 146 136 O ATOM 928 NE2 GLN A 350 8.754 -27.922 -17.468 1.00 35.24 N ANISOU 928 NE2 GLN A 350 4017 4981 4389 158 159 148 N ATOM 0 H GLN A 350 4.810 -26.777 -16.676 1.00 32.44 H new ATOM 0 HA GLN A 350 5.696 -27.127 -14.120 1.00 33.34 H new ATOM 0 HB2 GLN A 350 6.495 -25.146 -15.958 1.00 32.44 H new ATOM 0 HB3 GLN A 350 7.010 -25.201 -14.487 1.00 32.44 H new ATOM 0 HG2 GLN A 350 8.694 -26.181 -15.465 1.00 34.43 H new ATOM 0 HG3 GLN A 350 7.842 -27.445 -15.134 1.00 34.43 H new ATOM 0 HE21 GLN A 350 9.276 -28.256 -16.872 1.00 35.24 H new ATOM 0 HE22 GLN A 350 8.817 -28.178 -18.287 1.00 35.24 H new ATOM 929 N CYS A 351 4.039 -25.671 -13.028 1.00 34.14 N ANISOU 929 N CYS A 351 3611 5274 4085 287 252 79 N ATOM 930 CA ACYS A 351 3.154 -24.710 -12.331 0.60 34.05 C ANISOU 930 CA ACYS A 351 3538 5341 4058 352 292 15 C ATOM 931 CA BCYS A 351 3.143 -24.740 -12.320 0.40 35.91 C ANISOU 931 CA BCYS A 351 3773 5579 4292 350 292 17 C ATOM 932 C CYS A 351 3.944 -24.015 -11.228 1.00 35.07 C ANISOU 932 C CYS A 351 3688 5489 4146 374 315 -72 C ATOM 933 O CYS A 351 4.354 -24.681 -10.273 1.00 36.07 O ANISOU 933 O CYS A 351 3812 5701 4191 330 320 -52 O ATOM 934 CB ACYS A 351 1.912 -25.359 -11.741 0.60 34.80 C ANISOU 934 CB ACYS A 351 3546 5574 4099 325 324 54 C ATOM 935 CB BCYS A 351 1.979 -25.553 -11.779 0.40 38.51 C ANISOU 935 CB BCYS A 351 4022 6040 4567 311 320 66 C ATOM 936 SG ACYS A 351 0.734 -25.852 -13.009 0.60 34.41 S ANISOU 936 SG ACYS A 351 3439 5539 4095 296 298 120 S ATOM 937 SG BCYS A 351 0.637 -24.548 -11.130 0.40 44.22 S ANISOU 937 SG BCYS A 351 4639 6884 5278 396 378 -3 S ATOM 0 H ACYS A 351 4.290 -26.332 -12.539 0.60 34.14 H new ATOM 0 H BCYS A 351 4.304 -26.329 -12.541 0.40 34.14 H new ATOM 0 HA ACYS A 351 2.846 -24.071 -12.992 0.60 35.91 H new ATOM 0 HA BCYS A 351 2.783 -24.052 -12.901 0.40 35.91 H new ATOM 0 HB2ACYS A 351 2.171 -26.137 -11.223 0.60 38.51 H new ATOM 0 HB2BCYS A 351 1.635 -26.121 -12.486 0.40 38.51 H new ATOM 0 HB3ACYS A 351 1.485 -24.739 -11.129 0.60 38.51 H new ATOM 0 HB3BCYS A 351 2.303 -26.139 -11.077 0.40 38.51 H new ATOM 0 HG ACYS A 351 1.319 -26.081 -14.032 0.60 44.22 H new ATOM 0 HG BCYS A 351 0.080 -25.144 -10.250 0.40 44.22 H new ATOM 938 N LYS A 352 4.131 -22.708 -11.353 1.00 35.40 N ANISOU 938 N LYS A 352 3750 5457 4243 437 331 -163 N ATOM 939 CA LYS A 352 4.864 -21.934 -10.320 1.00 37.26 C ANISOU 939 CA LYS A 352 4004 5711 4442 442 357 -282 C ATOM 940 C LYS A 352 3.966 -21.833 -9.087 1.00 37.77 C ANISOU 940 C LYS A 352 3997 5930 4422 463 415 -343 C ATOM 941 O LYS A 352 2.831 -21.437 -9.251 1.00 38.04 O ANISOU 941 O LYS A 352 3979 5980 4496 526 451 -356 O ATOM 942 CB LYS A 352 5.219 -20.554 -10.858 1.00 40.24 C ANISOU 942 CB LYS A 352 4428 5936 4924 493 371 -368 C ATOM 943 CG LYS A 352 5.982 -19.655 -9.887 1.00 44.47 C ANISOU 943 CG LYS A 352 4987 6470 5436 478 404 -520 C ATOM 944 CD LYS A 352 6.192 -18.295 -10.496 1.00 50.33 C ANISOU 944 CD LYS A 352 5783 7028 6311 524 431 -594 C ATOM 945 CE LYS A 352 7.110 -17.414 -9.687 1.00 58.99 C ANISOU 945 CE LYS A 352 6914 8096 7401 478 461 -759 C ATOM 946 NZ LYS A 352 6.441 -16.880 -8.478 1.00 67.22 N ANISOU 946 NZ LYS A 352 7915 9230 8392 511 531 -910 N ATOM 0 H LYS A 352 3.849 -22.241 -12.018 1.00 35.40 H new ATOM 0 HA LYS A 352 5.695 -22.375 -10.082 1.00 37.26 H new ATOM 0 HB2 LYS A 352 5.751 -20.663 -11.662 1.00 40.24 H new ATOM 0 HB3 LYS A 352 4.400 -20.104 -11.118 1.00 40.24 H new ATOM 0 HG2 LYS A 352 5.488 -19.572 -9.056 1.00 44.47 H new ATOM 0 HG3 LYS A 352 6.838 -20.055 -9.670 1.00 44.47 H new ATOM 0 HD2 LYS A 352 6.558 -18.400 -11.388 1.00 50.33 H new ATOM 0 HD3 LYS A 352 5.333 -17.855 -10.592 1.00 50.33 H new ATOM 0 HE2 LYS A 352 7.895 -17.920 -9.425 1.00 58.99 H new ATOM 0 HE3 LYS A 352 7.418 -16.677 -10.237 1.00 58.99 H new ATOM 0 HZ1 LYS A 352 7.050 -16.527 -7.933 1.00 67.22 H new ATOM 0 HZ2 LYS A 352 5.856 -16.252 -8.715 1.00 67.22 H new ATOM 0 HZ3 LYS A 352 6.015 -17.539 -8.059 1.00 67.22 H new ATOM 947 N VAL A 353 4.466 -22.152 -7.899 1.00 36.07 N ANISOU 947 N VAL A 353 3770 5844 4088 415 424 -378 N ATOM 948 CA VAL A 353 3.659 -22.063 -6.662 1.00 38.94 C ANISOU 948 CA VAL A 353 4063 6388 4345 425 487 -442 C ATOM 949 C VAL A 353 4.372 -21.129 -5.688 1.00 41.83 C ANISOU 949 C VAL A 353 4444 6800 4648 418 515 -613 C ATOM 950 O VAL A 353 5.567 -20.866 -5.879 1.00 40.65 O ANISOU 950 O VAL A 353 4351 6572 4519 382 472 -646 O ATOM 951 CB VAL A 353 3.387 -23.444 -6.054 1.00 39.64 C ANISOU 951 CB VAL A 353 4110 6634 4317 359 479 -307 C ATOM 952 CG1 VAL A 353 2.490 -24.265 -6.966 1.00 38.98 C ANISOU 952 CG1 VAL A 353 4001 6506 4301 350 468 -176 C ATOM 953 CG2 VAL A 353 4.668 -24.180 -5.691 1.00 40.05 C ANISOU 953 CG2 VAL A 353 4203 6715 4298 296 424 -236 C ATOM 0 H VAL A 353 5.272 -22.424 -7.777 1.00 36.07 H new ATOM 0 HA VAL A 353 2.785 -21.698 -6.870 1.00 38.94 H new ATOM 0 HB VAL A 353 2.914 -23.308 -5.218 1.00 39.64 H new ATOM 0 HG11 VAL A 353 2.329 -25.134 -6.566 1.00 38.98 H new ATOM 0 HG12 VAL A 353 1.645 -23.805 -7.089 1.00 38.98 H new ATOM 0 HG13 VAL A 353 2.922 -24.381 -7.826 1.00 38.98 H new ATOM 0 HG21 VAL A 353 4.448 -25.045 -5.311 1.00 40.05 H new ATOM 0 HG22 VAL A 353 5.207 -24.305 -6.488 1.00 40.05 H new ATOM 0 HG23 VAL A 353 5.167 -23.660 -5.042 1.00 40.05 H new ATOM 954 N SER A 354 3.664 -20.663 -4.663 1.00 40.87 N ANISOU 954 N SER A 354 4264 6817 4444 441 588 -729 N ATOM 955 CA SER A 354 4.206 -19.700 -3.673 1.00 44.33 C ANISOU 955 CA SER A 354 4711 7317 4812 426 629 -933 C ATOM 956 C SER A 354 5.193 -20.419 -2.752 1.00 45.61 C ANISOU 956 C SER A 354 4866 7664 4798 329 580 -899 C ATOM 957 O SER A 354 5.110 -21.663 -2.603 1.00 44.58 O ANISOU 957 O SER A 354 4708 7643 4586 294 544 -717 O ATOM 958 CB SER A 354 3.076 -19.088 -2.882 1.00 45.89 C ANISOU 958 CB SER A 354 4842 7625 4968 485 732 -1070 C ATOM 959 OG SER A 354 2.564 -20.050 -1.976 1.00 46.51 O ANISOU 959 OG SER A 354 4844 7955 4871 440 748 -988 O ATOM 0 H SER A 354 2.849 -20.892 -4.512 1.00 40.87 H new ATOM 0 HA SER A 354 4.675 -18.986 -4.132 1.00 44.33 H new ATOM 0 HB2 SER A 354 3.391 -18.308 -2.398 1.00 45.89 H new ATOM 0 HB3 SER A 354 2.375 -18.786 -3.480 1.00 45.89 H new ATOM 0 HG SER A 354 1.936 -19.712 -1.533 1.00 46.51 H new ATOM 960 N ASP A 355 6.094 -19.668 -2.110 1.00 47.45 N ANISOU 960 N ASP A 355 5118 7938 4971 282 581 -1066 N ATOM 961 CA ASP A 355 7.040 -20.257 -1.128 1.00 49.22 C ANISOU 961 CA ASP A 355 5313 8385 5003 194 528 -1040 C ATOM 962 C ASP A 355 6.252 -20.972 -0.025 1.00 48.92 C ANISOU 962 C ASP A 355 5197 8615 4773 182 567 -979 C ATOM 963 O ASP A 355 6.622 -22.094 0.375 1.00 48.66 O ANISOU 963 O ASP A 355 5137 8730 4620 139 512 -797 O ATOM 964 CB ASP A 355 7.928 -19.182 -0.502 1.00 54.45 C ANISOU 964 CB ASP A 355 5988 9087 5614 134 536 -1275 C ATOM 965 CG ASP A 355 8.893 -18.562 -1.495 1.00 56.63 C ANISOU 965 CG ASP A 355 6334 9123 6058 118 495 -1315 C ATOM 966 OD1 ASP A 355 9.061 -19.111 -2.589 1.00 56.82 O ANISOU 966 OD1 ASP A 355 6391 8992 6203 147 447 -1144 O ATOM 967 OD2 ASP A 355 9.439 -17.510 -1.181 1.00 62.99 O ANISOU 967 OD2 ASP A 355 7159 9897 6874 68 520 -1527 O ATOM 0 H ASP A 355 6.180 -18.820 -2.222 1.00 47.45 H new ATOM 0 HA ASP A 355 7.609 -20.889 -1.595 1.00 49.22 H new ATOM 0 HB2 ASP A 355 7.368 -18.486 -0.124 1.00 54.45 H new ATOM 0 HB3 ASP A 355 8.431 -19.571 0.231 1.00 54.45 H new ATOM 968 N GLN A 356 5.197 -20.340 0.456 1.00 49.72 N ANISOU 968 N GLN A 356 5261 8778 4852 222 664 -1119 N ATOM 969 CA GLN A 356 4.386 -20.860 1.583 1.00 54.23 C ANISOU 969 CA GLN A 356 5747 9630 5225 203 722 -1091 C ATOM 970 C GLN A 356 3.747 -22.194 1.162 1.00 49.56 C ANISOU 970 C GLN A 356 5132 9046 4652 207 699 -817 C ATOM 971 O GLN A 356 3.824 -23.157 1.920 1.00 48.83 O ANISOU 971 O GLN A 356 5001 9160 4393 150 682 -669 O ATOM 972 CB GLN A 356 3.367 -19.801 1.993 1.00 60.41 C ANISOU 972 CB GLN A 356 6492 10438 6021 263 844 -1318 C ATOM 973 CG GLN A 356 2.406 -20.302 3.047 1.00 71.00 C ANISOU 973 CG GLN A 356 7736 12070 7169 249 919 -1291 C ATOM 974 CD GLN A 356 1.227 -19.376 3.261 1.00 81.42 C ANISOU 974 CD GLN A 356 9003 13394 8536 336 1050 -1489 C ATOM 975 OE1 GLN A 356 1.131 -18.692 4.281 1.00 84.50 O ANISOU 975 OE1 GLN A 356 9359 13955 8792 323 1132 -1711 O ATOM 976 NE2 GLN A 356 0.324 -19.345 2.284 1.00 86.67 N ANISOU 976 NE2 GLN A 356 9656 13879 9394 428 1072 -1414 N ATOM 0 H GLN A 356 4.916 -19.589 0.145 1.00 49.72 H new ATOM 0 HA GLN A 356 4.933 -21.041 2.363 1.00 54.23 H new ATOM 0 HB2 GLN A 356 3.834 -19.020 2.330 1.00 60.41 H new ATOM 0 HB3 GLN A 356 2.867 -19.518 1.212 1.00 60.41 H new ATOM 0 HG2 GLN A 356 2.080 -21.179 2.790 1.00 71.00 H new ATOM 0 HG3 GLN A 356 2.881 -20.411 3.885 1.00 71.00 H new ATOM 0 HE21 GLN A 356 0.427 -19.838 1.587 1.00 86.67 H new ATOM 0 HE22 GLN A 356 -0.363 -18.832 2.349 1.00 86.67 H new ATOM 977 N TYR A 357 3.182 -22.281 -0.041 1.00 48.36 N ANISOU 977 N TYR A 357 5005 8672 4696 264 694 -741 N ATOM 978 CA TYR A 357 2.540 -23.534 -0.507 1.00 46.48 C ANISOU 978 CA TYR A 357 4746 8426 4487 248 677 -506 C ATOM 979 C TYR A 357 3.620 -24.585 -0.762 1.00 44.81 C ANISOU 979 C TYR A 357 4587 8170 4268 193 583 -320 C ATOM 980 O TYR A 357 3.422 -25.710 -0.331 1.00 44.72 O ANISOU 980 O TYR A 357 4549 8273 4169 146 579 -140 O ATOM 981 CB TYR A 357 1.639 -23.281 -1.720 1.00 47.45 C ANISOU 981 CB TYR A 357 4867 8355 4804 315 693 -498 C ATOM 982 CG TYR A 357 0.922 -24.519 -2.202 1.00 44.83 C ANISOU 982 CG TYR A 357 4506 8024 4501 277 681 -291 C ATOM 983 CD1 TYR A 357 -0.023 -25.152 -1.412 1.00 46.49 C ANISOU 983 CD1 TYR A 357 4631 8437 4594 235 743 -218 C ATOM 984 CD2 TYR A 357 1.230 -25.075 -3.437 1.00 43.29 C ANISOU 984 CD2 TYR A 357 4370 7631 4445 267 613 -175 C ATOM 985 CE1 TYR A 357 -0.680 -26.299 -1.846 1.00 45.67 C ANISOU 985 CE1 TYR A 357 4502 8323 4526 176 737 -35 C ATOM 986 CE2 TYR A 357 0.587 -26.212 -3.885 1.00 40.90 C ANISOU 986 CE2 TYR A 357 4046 7319 4174 214 606 -11 C ATOM 987 CZ TYR A 357 -0.376 -26.813 -3.093 1.00 42.98 C ANISOU 987 CZ TYR A 357 4225 7769 4335 165 668 57 C ATOM 988 OH TYR A 357 -0.965 -27.948 -3.550 1.00 42.06 O ANISOU 988 OH TYR A 357 4092 7626 4261 91 665 213 O ATOM 0 H TYR A 357 3.154 -21.635 -0.608 1.00 48.36 H new ATOM 0 HA TYR A 357 1.950 -23.879 0.182 1.00 46.48 H new ATOM 0 HB2 TYR A 357 0.983 -22.604 -1.492 1.00 47.45 H new ATOM 0 HB3 TYR A 357 2.176 -22.923 -2.444 1.00 47.45 H new ATOM 0 HD1 TYR A 357 -0.223 -24.803 -0.573 1.00 46.49 H new ATOM 0 HD2 TYR A 357 1.879 -24.676 -3.970 1.00 43.29 H new ATOM 0 HE1 TYR A 357 -1.314 -26.713 -1.306 1.00 45.67 H new ATOM 0 HE2 TYR A 357 0.800 -26.572 -4.715 1.00 40.90 H new ATOM 0 HH TYR A 357 -0.589 -28.193 -4.260 1.00 42.06 H new ATOM 989 N ALA A 358 4.744 -24.234 -1.410 1.00 43.14 N ANISOU 989 N ALA A 358 4444 7799 4147 202 516 -358 N ATOM 990 CA ALA A 358 5.861 -25.172 -1.646 1.00 43.49 C ANISOU 990 CA ALA A 358 4526 7805 4191 168 432 -196 C ATOM 991 C ALA A 358 6.333 -25.793 -0.324 1.00 44.84 C ANISOU 991 C ALA A 358 4651 8234 4150 120 416 -111 C ATOM 992 O ALA A 358 6.582 -27.025 -0.308 1.00 44.36 O ANISOU 992 O ALA A 358 4595 8184 4074 102 381 108 O ATOM 993 CB ALA A 358 7.005 -24.496 -2.386 1.00 44.03 C ANISOU 993 CB ALA A 358 4653 7709 4366 181 377 -286 C ATOM 0 H ALA A 358 4.880 -23.446 -1.725 1.00 43.14 H new ATOM 0 HA ALA A 358 5.538 -25.889 -2.214 1.00 43.49 H new ATOM 0 HB1 ALA A 358 7.722 -25.134 -2.526 1.00 44.03 H new ATOM 0 HB2 ALA A 358 6.689 -24.172 -3.244 1.00 44.03 H new ATOM 0 HB3 ALA A 358 7.335 -23.750 -1.860 1.00 44.03 H new ATOM 994 N ALA A 359 6.390 -25.013 0.760 1.00 45.73 N ANISOU 994 N ALA A 359 4719 8553 4103 99 447 -271 N ATOM 995 CA ALA A 359 6.845 -25.528 2.066 1.00 48.09 C ANISOU 995 CA ALA A 359 4962 9144 4166 49 427 -193 C ATOM 996 C ALA A 359 5.873 -26.626 2.534 1.00 49.85 C ANISOU 996 C ALA A 359 5145 9487 4307 30 472 12 C ATOM 997 O ALA A 359 6.344 -27.662 3.024 1.00 49.38 O ANISOU 997 O ALA A 359 5073 9539 4150 5 429 229 O ATOM 998 CB ALA A 359 6.971 -24.406 3.069 1.00 50.27 C ANISOU 998 CB ALA A 359 5196 9623 4280 18 463 -441 C ATOM 0 H ALA A 359 6.170 -24.182 0.764 1.00 45.73 H new ATOM 0 HA ALA A 359 7.729 -25.919 1.980 1.00 48.09 H new ATOM 0 HB1 ALA A 359 7.271 -24.764 3.919 1.00 50.27 H new ATOM 0 HB2 ALA A 359 7.615 -23.755 2.748 1.00 50.27 H new ATOM 0 HB3 ALA A 359 6.109 -23.977 3.185 1.00 50.27 H new ATOM 999 N THR A 360 4.554 -26.484 2.323 1.00 50.21 N ANISOU 999 N THR A 360 5169 9498 4408 43 556 -27 N ATOM 1000 CA THR A 360 3.605 -27.564 2.715 1.00 50.66 C ANISOU 1000 CA THR A 360 5183 9663 4400 4 605 174 C ATOM 1001 C THR A 360 3.810 -28.766 1.775 1.00 47.67 C ANISOU 1001 C THR A 360 4863 9065 4182 -2 554 407 C ATOM 1002 O THR A 360 3.805 -29.899 2.253 1.00 48.82 O ANISOU 1002 O THR A 360 5001 9290 4257 -45 553 633 O ATOM 1003 CB THR A 360 2.145 -27.092 2.808 1.00 53.92 C ANISOU 1003 CB THR A 360 5532 10136 4816 13 711 64 C ATOM 1004 OG1 THR A 360 1.629 -27.023 1.480 1.00 61.61 O ANISOU 1004 OG1 THR A 360 6540 10847 6022 53 707 56 O ATOM 1005 CG2 THR A 360 2.000 -25.737 3.460 1.00 54.77 C ANISOU 1005 CG2 THR A 360 5601 10379 4830 44 770 -216 C ATOM 0 H THR A 360 4.189 -25.793 1.965 1.00 50.21 H new ATOM 0 HA THR A 360 3.806 -27.844 3.622 1.00 50.66 H new ATOM 0 HB THR A 360 1.659 -27.723 3.361 1.00 53.92 H new ATOM 0 HG1 THR A 360 2.188 -26.644 0.981 1.00 61.61 H new ATOM 0 HG21 THR A 360 1.062 -25.491 3.491 1.00 54.77 H new ATOM 0 HG22 THR A 360 2.355 -25.772 4.362 1.00 54.77 H new ATOM 0 HG23 THR A 360 2.490 -25.076 2.946 1.00 54.77 H new ATOM 1006 N VAL A 361 4.006 -28.564 0.472 1.00 44.68 N ANISOU 1006 N VAL A 361 4547 8414 4014 36 519 360 N ATOM 1007 CA VAL A 361 4.126 -29.726 -0.458 1.00 43.42 C ANISOU 1007 CA VAL A 361 4444 8046 4007 22 484 552 C ATOM 1008 C VAL A 361 5.454 -30.477 -0.221 1.00 45.03 C ANISOU 1008 C VAL A 361 4684 8242 4181 29 412 705 C ATOM 1009 O VAL A 361 5.435 -31.722 -0.126 1.00 45.24 O ANISOU 1009 O VAL A 361 4728 8236 4225 1 413 927 O ATOM 1010 CB VAL A 361 3.939 -29.274 -1.911 1.00 41.10 C ANISOU 1010 CB VAL A 361 4196 7501 3919 57 469 450 C ATOM 1011 CG1 VAL A 361 4.176 -30.440 -2.860 1.00 40.59 C ANISOU 1011 CG1 VAL A 361 4193 7232 3997 35 437 612 C ATOM 1012 CG2 VAL A 361 2.510 -28.697 -2.059 1.00 42.78 C ANISOU 1012 CG2 VAL A 361 4349 7751 4153 61 541 346 C ATOM 0 H VAL A 361 4.073 -27.791 0.101 1.00 44.68 H new ATOM 0 HA VAL A 361 3.415 -30.360 -0.273 1.00 43.42 H new ATOM 0 HB VAL A 361 4.584 -28.586 -2.139 1.00 41.10 H new ATOM 0 HG11 VAL A 361 4.055 -30.142 -3.775 1.00 40.59 H new ATOM 0 HG12 VAL A 361 5.080 -30.772 -2.745 1.00 40.59 H new ATOM 0 HG13 VAL A 361 3.544 -31.150 -2.665 1.00 40.59 H new ATOM 0 HG21 VAL A 361 2.372 -28.405 -2.974 1.00 42.78 H new ATOM 0 HG22 VAL A 361 1.860 -29.382 -1.837 1.00 42.78 H new ATOM 0 HG23 VAL A 361 2.402 -27.942 -1.459 1.00 42.78 H new ATOM 1013 N THR A 362 6.574 -29.781 -0.110 1.00 44.41 N ANISOU 1013 N THR A 362 4612 8192 4067 63 354 600 N ATOM 1014 CA THR A 362 7.889 -30.453 0.109 1.00 47.76 C ANISOU 1014 CA THR A 362 5048 8633 4464 84 280 747 C ATOM 1015 C THR A 362 7.923 -31.155 1.468 1.00 50.58 C ANISOU 1015 C THR A 362 5349 9252 4615 58 282 926 C ATOM 1016 O THR A 362 8.545 -32.223 1.536 1.00 52.86 O ANISOU 1016 O THR A 362 5653 9506 4925 80 245 1151 O ATOM 1017 CB THR A 362 9.063 -29.497 -0.095 1.00 46.02 C ANISOU 1017 CB THR A 362 4829 8406 4249 112 218 583 C ATOM 1018 OG1 THR A 362 8.932 -28.407 0.797 1.00 45.27 O ANISOU 1018 OG1 THR A 362 4682 8522 3994 84 238 393 O ATOM 1019 CG2 THR A 362 9.102 -28.960 -1.499 1.00 45.95 C ANISOU 1019 CG2 THR A 362 4881 8129 4447 137 215 460 C ATOM 0 H THR A 362 6.615 -28.923 -0.156 1.00 44.41 H new ATOM 0 HA THR A 362 7.989 -31.140 -0.568 1.00 47.76 H new ATOM 0 HB THR A 362 9.882 -29.989 0.071 1.00 46.02 H new ATOM 0 HG1 THR A 362 8.302 -27.912 0.544 1.00 45.27 H new ATOM 0 HG21 THR A 362 9.857 -28.358 -1.595 1.00 45.95 H new ATOM 0 HG22 THR A 362 9.194 -29.696 -2.125 1.00 45.95 H new ATOM 0 HG23 THR A 362 8.280 -28.479 -1.685 1.00 45.95 H new ATOM 1020 N LYS A 363 7.245 -30.627 2.496 1.00 52.95 N ANISOU 1020 N LYS A 363 5588 9805 4727 17 332 843 N ATOM 1021 CA LYS A 363 7.130 -31.318 3.813 1.00 56.19 C ANISOU 1021 CA LYS A 363 5939 10497 4914 -18 346 1031 C ATOM 1022 C LYS A 363 6.397 -32.661 3.624 1.00 57.38 C ANISOU 1022 C LYS A 363 6118 10532 5150 -45 392 1294 C ATOM 1023 O LYS A 363 6.900 -33.687 4.124 1.00 57.18 O ANISOU 1023 O LYS A 363 6093 10560 5072 -38 363 1554 O ATOM 1024 CB LYS A 363 6.418 -30.428 4.839 1.00 58.11 C ANISOU 1024 CB LYS A 363 6109 11026 4942 -63 410 854 C ATOM 1025 CG LYS A 363 6.402 -30.954 6.279 1.00 63.31 C ANISOU 1025 CG LYS A 363 6696 12036 5322 -108 420 1019 C ATOM 0 H LYS A 363 6.841 -29.869 2.461 1.00 52.95 H new ATOM 0 HA LYS A 363 8.018 -31.496 4.159 1.00 56.19 H new ATOM 0 HB2 LYS A 363 6.842 -29.556 4.836 1.00 58.11 H new ATOM 0 HB3 LYS A 363 5.501 -30.299 4.549 1.00 58.11 H new ATOM 1026 N GLN A 364 5.280 -32.684 2.890 1.00 55.69 N ANISOU 1026 N GLN A 364 5926 10154 5077 -74 459 1238 N ATOM 1027 CA GLN A 364 4.562 -33.952 2.575 1.00 58.73 C ANISOU 1027 CA GLN A 364 6343 10398 5572 -124 507 1461 C ATOM 1028 C GLN A 364 5.501 -34.896 1.805 1.00 56.98 C ANISOU 1028 C GLN A 364 6203 9915 5529 -81 449 1621 C ATOM 1029 O GLN A 364 5.502 -36.105 2.100 1.00 57.99 O ANISOU 1029 O GLN A 364 6354 10001 5677 -104 467 1880 O ATOM 1030 CB GLN A 364 3.315 -33.724 1.722 1.00 62.18 C ANISOU 1030 CB GLN A 364 6779 10697 6146 -165 571 1340 C ATOM 1031 CG GLN A 364 2.172 -33.063 2.450 1.00 74.29 C ANISOU 1031 CG GLN A 364 8222 12469 7533 -205 652 1226 C ATOM 1032 CD GLN A 364 0.989 -32.815 1.541 1.00 79.30 C ANISOU 1032 CD GLN A 364 8838 12978 8314 -229 704 1114 C ATOM 1033 OE1 GLN A 364 -0.118 -32.594 2.013 1.00 88.37 O ANISOU 1033 OE1 GLN A 364 9903 14292 9380 -270 784 1071 O ATOM 1034 NE2 GLN A 364 1.199 -32.856 0.231 1.00 84.34 N ANISOU 1034 NE2 GLN A 364 9541 13344 9160 -203 659 1067 N ATOM 0 H GLN A 364 4.912 -31.980 2.559 1.00 55.69 H new ATOM 0 HA GLN A 364 4.286 -34.337 3.421 1.00 58.73 H new ATOM 0 HB2 GLN A 364 3.555 -33.178 0.957 1.00 62.18 H new ATOM 0 HB3 GLN A 364 3.013 -34.578 1.377 1.00 62.18 H new ATOM 0 HG2 GLN A 364 1.896 -33.622 3.193 1.00 74.29 H new ATOM 0 HG3 GLN A 364 2.473 -32.221 2.825 1.00 74.29 H new ATOM 0 HE21 GLN A 364 1.988 -33.013 -0.073 1.00 84.34 H new ATOM 0 HE22 GLN A 364 0.546 -32.725 -0.313 1.00 84.34 H new ATOM 1035 N GLN A 365 6.275 -34.373 0.852 1.00 50.10 N ANISOU 1035 N GLN A 365 5373 8870 4790 -19 390 1477 N ATOM 1036 CA GLN A 365 7.214 -35.218 0.065 1.00 50.76 C ANISOU 1036 CA GLN A 365 5527 8710 5047 33 345 1601 C ATOM 1037 C GLN A 365 8.271 -35.807 1.015 1.00 54.42 C ANISOU 1037 C GLN A 365 5963 9317 5394 85 293 1810 C ATOM 1038 O GLN A 365 8.559 -37.002 0.895 1.00 53.29 O ANISOU 1038 O GLN A 365 5864 9028 5355 109 299 2037 O ATOM 1039 CB GLN A 365 7.862 -34.410 -1.059 1.00 45.73 C ANISOU 1039 CB GLN A 365 4923 7911 4540 84 297 1394 C ATOM 1040 CG GLN A 365 6.876 -33.986 -2.145 1.00 43.60 C ANISOU 1040 CG GLN A 365 4682 7479 4402 45 338 1234 C ATOM 1041 CD GLN A 365 7.466 -33.041 -3.172 1.00 43.17 C ANISOU 1041 CD GLN A 365 4656 7300 4447 91 296 1037 C ATOM 1042 OE1 GLN A 365 8.648 -32.616 -3.135 1.00 42.93 O ANISOU 1042 OE1 GLN A 365 4622 7292 4397 144 239 993 O ATOM 1043 NE2 GLN A 365 6.640 -32.708 -4.136 1.00 34.29 N ANISOU 1043 NE2 GLN A 365 3550 6047 3428 67 324 926 N ATOM 0 H GLN A 365 6.280 -33.540 0.639 1.00 50.10 H new ATOM 0 HA GLN A 365 6.725 -35.944 -0.353 1.00 50.76 H new ATOM 0 HB2 GLN A 365 8.278 -33.619 -0.682 1.00 45.73 H new ATOM 0 HB3 GLN A 365 8.569 -34.938 -1.462 1.00 45.73 H new ATOM 0 HG2 GLN A 365 6.547 -34.778 -2.598 1.00 43.60 H new ATOM 0 HG3 GLN A 365 6.111 -33.560 -1.727 1.00 43.60 H new ATOM 0 HE21 GLN A 365 5.836 -33.013 -4.138 1.00 34.29 H new ATOM 0 HE22 GLN A 365 6.903 -32.185 -4.766 1.00 34.29 H new ATOM 1044 N GLU A 366 8.816 -34.998 1.922 1.00 57.49 N ANISOU 1044 N GLU A 366 6280 9983 5578 103 247 1734 N ATOM 1045 CA GLU A 366 9.847 -35.440 2.914 1.00 64.04 C ANISOU 1045 CA GLU A 366 7056 11019 6255 153 183 1928 C ATOM 1046 C GLU A 366 9.240 -36.537 3.795 1.00 66.11 C ANISOU 1046 C GLU A 366 7310 11379 6427 117 233 2220 C ATOM 1047 O GLU A 366 9.911 -37.532 4.009 1.00 71.42 O ANISOU 1047 O GLU A 366 7993 12009 7134 178 203 2481 O ATOM 1048 CB GLU A 366 10.351 -34.251 3.732 1.00 66.47 C ANISOU 1048 CB GLU A 366 7280 11639 6336 144 132 1744 C ATOM 1049 CG GLU A 366 11.324 -33.367 2.970 1.00 68.52 C ANISOU 1049 CG GLU A 366 7542 11802 6687 184 68 1528 C ATOM 1050 CD GLU A 366 11.578 -31.993 3.579 1.00 74.57 C ANISOU 1050 CD GLU A 366 8244 12814 7273 142 43 1266 C ATOM 1051 OE1 GLU A 366 11.350 -31.825 4.803 1.00 84.19 O ANISOU 1051 OE1 GLU A 366 9394 14349 8245 98 49 1281 O ATOM 1052 OE2 GLU A 366 12.019 -31.089 2.840 1.00 81.94 O ANISOU 1052 OE2 GLU A 366 9197 13627 8309 146 22 1045 O ATOM 0 H GLU A 366 8.607 -34.167 1.993 1.00 57.49 H new ATOM 0 HA GLU A 366 10.620 -35.806 2.456 1.00 64.04 H new ATOM 0 HB2 GLU A 366 9.593 -33.717 4.016 1.00 66.47 H new ATOM 0 HB3 GLU A 366 10.783 -34.579 4.536 1.00 66.47 H new ATOM 0 HG2 GLU A 366 12.172 -33.833 2.898 1.00 68.52 H new ATOM 0 HG3 GLU A 366 10.989 -33.247 2.068 1.00 68.52 H new ATOM 1053 N GLU A 367 7.987 -36.385 4.211 1.00 68.62 N ANISOU 1053 N GLU A 367 7611 11803 6656 25 314 2183 N ATOM 1054 CA GLU A 367 7.272 -37.372 5.060 1.00 74.11 C ANISOU 1054 CA GLU A 367 8295 12606 7257 -33 378 2456 C ATOM 1055 C GLU A 367 7.017 -38.653 4.256 1.00 75.27 C ANISOU 1055 C GLU A 367 8535 12400 7662 -41 422 2655 C ATOM 1056 O GLU A 367 7.210 -39.744 4.814 1.00 74.32 O ANISOU 1056 O GLU A 367 8429 12278 7531 -31 434 2965 O ATOM 1057 CB GLU A 367 5.979 -36.765 5.610 1.00 75.91 C ANISOU 1057 CB GLU A 367 8468 13042 7333 -134 463 2324 C ATOM 1058 CG GLU A 367 6.235 -35.705 6.671 1.00 79.58 C ANISOU 1058 CG GLU A 367 8839 13887 7508 -135 437 2169 C ATOM 1059 CD GLU A 367 5.016 -34.896 7.098 1.00 84.90 C ANISOU 1059 CD GLU A 367 9454 14751 8052 -211 529 1967 C ATOM 1060 OE1 GLU A 367 3.939 -35.044 6.464 1.00 86.13 O ANISOU 1060 OE1 GLU A 367 9631 14738 8354 -258 606 1926 O ATOM 1061 OE2 GLU A 367 5.153 -34.092 8.045 1.00 86.85 O ANISOU 1061 OE2 GLU A 367 9627 15320 8052 -223 525 1833 O ATOM 0 H GLU A 367 7.510 -35.698 4.011 1.00 68.62 H new ATOM 0 HA GLU A 367 7.822 -37.606 5.824 1.00 74.11 H new ATOM 0 HB2 GLU A 367 5.474 -36.372 4.881 1.00 75.91 H new ATOM 0 HB3 GLU A 367 5.430 -37.470 5.988 1.00 75.91 H new ATOM 0 HG2 GLU A 367 6.607 -36.138 7.455 1.00 79.58 H new ATOM 0 HG3 GLU A 367 6.910 -35.093 6.338 1.00 79.58 H new ATOM 1062 N GLU A 368 6.604 -38.549 2.992 1.00 71.74 N ANISOU 1062 N GLU A 368 8151 11665 7441 -60 448 2488 N ATOM 1063 CA GLU A 368 6.355 -39.740 2.135 1.00 74.88 C ANISOU 1063 CA GLU A 368 8642 11715 8093 -84 494 2629 C ATOM 1064 C GLU A 368 7.662 -40.509 1.944 1.00 77.02 C ANISOU 1064 C GLU A 368 8960 11824 8479 33 439 2806 C ATOM 1065 O GLU A 368 7.619 -41.751 1.981 1.00 78.83 O ANISOU 1065 O GLU A 368 9247 11874 8830 27 484 3057 O ATOM 1066 CB GLU A 368 5.766 -39.347 0.780 1.00 74.14 C ANISOU 1066 CB GLU A 368 8592 11390 8187 -126 517 2383 C ATOM 1067 CG GLU A 368 4.285 -39.038 0.866 1.00 75.73 C ANISOU 1067 CG GLU A 368 8750 11686 8336 -247 593 2289 C ATOM 1068 CD GLU A 368 3.735 -38.086 -0.187 1.00 77.51 C ANISOU 1068 CD GLU A 368 8968 11834 8647 -261 590 1998 C ATOM 1069 OE1 GLU A 368 4.459 -37.772 -1.159 1.00 72.42 O ANISOU 1069 OE1 GLU A 368 8371 11016 8129 -192 535 1873 O ATOM 1070 OE2 GLU A 368 2.580 -37.636 -0.006 1.00 83.45 O ANISOU 1070 OE2 GLU A 368 9656 12719 9330 -334 644 1905 O ATOM 0 H GLU A 368 6.458 -37.798 2.600 1.00 71.74 H new ATOM 0 HA GLU A 368 5.704 -40.306 2.580 1.00 74.88 H new ATOM 0 HB2 GLU A 368 6.237 -38.571 0.437 1.00 74.14 H new ATOM 0 HB3 GLU A 368 5.908 -40.068 0.146 1.00 74.14 H new ATOM 0 HG2 GLU A 368 3.795 -39.873 0.807 1.00 75.73 H new ATOM 0 HG3 GLU A 368 4.102 -38.663 1.742 1.00 75.73 H new ATOM 1071 N GLU A 369 8.768 -39.788 1.746 1.00 79.54 N ANISOU 1071 N GLU A 369 9250 12200 8771 134 351 2678 N ATOM 1072 CA GLU A 369 10.119 -40.363 1.498 1.00 86.22 C ANISOU 1072 CA GLU A 369 10114 12918 9725 267 291 2811 C ATOM 1073 C GLU A 369 10.565 -41.197 2.711 1.00 92.97 C ANISOU 1073 C GLU A 369 10929 13938 10454 320 274 3153 C ATOM 1074 O GLU A 369 11.232 -42.225 2.504 1.00 93.65 O ANISOU 1074 O GLU A 369 11058 13823 10699 414 273 3369 O ATOM 1075 CB GLU A 369 11.114 -39.242 1.215 1.00 88.48 C ANISOU 1075 CB GLU A 369 10347 13312 9957 337 202 2588 C ATOM 1076 CG GLU A 369 12.496 -39.748 0.843 1.00 95.55 C ANISOU 1076 CG GLU A 369 11243 14087 10974 474 144 2692 C ATOM 1077 CD GLU A 369 13.617 -38.779 1.162 1.00101.58 C ANISOU 1077 CD GLU A 369 11909 15092 11594 536 44 2573 C ATOM 1078 OE1 GLU A 369 14.740 -39.258 1.475 1.00104.59 O ANISOU 1078 OE1 GLU A 369 12238 15530 11971 650 -15 2747 O ATOM 1079 OE2 GLU A 369 13.376 -37.545 1.071 1.00107.02 O ANISOU 1079 OE2 GLU A 369 12571 15904 12187 469 29 2305 O ATOM 0 H GLU A 369 8.765 -38.928 1.750 1.00 79.54 H new ATOM 0 HA GLU A 369 10.084 -40.946 0.723 1.00 86.22 H new ATOM 0 HB2 GLU A 369 10.773 -38.690 0.494 1.00 88.48 H new ATOM 0 HB3 GLU A 369 11.184 -38.674 1.998 1.00 88.48 H new ATOM 0 HG2 GLU A 369 12.661 -40.583 1.309 1.00 95.55 H new ATOM 0 HG3 GLU A 369 12.513 -39.945 -0.107 1.00 95.55 H new ATOM 1080 N GLU A 370 10.194 -40.777 3.925 1.00 95.75 N ANISOU 1080 N GLU A 370 11201 14647 10532 267 266 3204 N ATOM 1081 CA GLU A 370 10.591 -41.433 5.197 1.00102.64 C ANISOU 1081 CA GLU A 370 12016 15756 11223 310 241 3536 C ATOM 1082 C GLU A 370 9.723 -42.672 5.416 1.00102.85 C ANISOU 1082 C GLU A 370 12113 15622 11343 245 342 3820 C ATOM 1083 O GLU A 370 10.303 -43.745 5.640 1.00109.19 O ANISOU 1083 O GLU A 370 12943 16308 12235 333 338 4134 O ATOM 1084 CB GLU A 370 10.532 -40.420 6.337 1.00106.36 C ANISOU 1084 CB GLU A 370 12373 16689 11350 263 197 3437 C ATOM 1085 CG GLU A 370 11.641 -39.389 6.207 1.00108.30 C ANISOU 1085 CG GLU A 370 12550 17078 11521 333 90 3214 C ATOM 1086 CD GLU A 370 11.757 -38.391 7.342 1.00112.85 C ANISOU 1086 CD GLU A 370 13011 18110 11755 286 41 3094 C ATOM 1087 OE1 GLU A 370 11.587 -37.183 7.079 1.00112.05 O ANISOU 1087 OE1 GLU A 370 12893 18068 11610 234 38 2753 O ATOM 1088 OE2 GLU A 370 12.028 -38.823 8.479 1.00119.41 O ANISOU 1088 OE2 GLU A 370 13770 19233 12365 301 8 3343 O ATOM 0 H GLU A 370 9.693 -40.088 4.043 1.00 95.75 H new ATOM 0 HA GLU A 370 11.509 -41.743 5.161 1.00102.64 H new ATOM 0 HB2 GLU A 370 9.670 -39.975 6.334 1.00106.36 H new ATOM 0 HB3 GLU A 370 10.611 -40.880 7.187 1.00106.36 H new ATOM 0 HG2 GLU A 370 12.486 -39.858 6.125 1.00108.30 H new ATOM 0 HG3 GLU A 370 11.507 -38.898 5.381 1.00108.30 H new ATOM 1089 N ALA A 371 8.401 -42.536 5.311 1.00102.51 N ANISOU 1089 N ALA A 371 12092 15557 11297 99 433 3715 N ATOM 1090 CA ALA A 371 7.434 -43.660 5.343 1.00107.17 C ANISOU 1090 CA ALA A 371 12752 15958 12007 -2 544 3936 C ATOM 1091 C ALA A 371 7.901 -44.774 4.393 1.00111.32 C ANISOU 1091 C ALA A 371 13394 16037 12867 62 568 4062 C ATOM 1092 O ALA A 371 7.804 -45.957 4.774 1.00115.29 O ANISOU 1092 O ALA A 371 13947 16401 13453 56 626 4386 O ATOM 1093 CB ALA A 371 6.049 -43.170 4.989 1.00104.57 C ANISOU 1093 CB ALA A 371 12420 15632 11678 -159 625 3711 C ATOM 0 H ALA A 371 8.022 -41.770 5.216 1.00102.51 H new ATOM 0 HA ALA A 371 7.394 -44.027 6.240 1.00107.17 H new ATOM 0 HB1 ALA A 371 5.426 -43.913 5.013 1.00104.57 H new ATOM 0 HB2 ALA A 371 5.771 -42.495 5.628 1.00104.57 H new ATOM 0 HB3 ALA A 371 6.059 -42.786 4.098 1.00104.57 H new ATOM 1094 N ALA A 372 8.409 -44.405 3.213 1.00112.54 N ANISOU 1094 N ALA A 372 13587 15970 13201 124 531 3817 N ATOM 1095 CA ALA A 372 8.853 -45.328 2.139 1.00114.70 C ANISOU 1095 CA ALA A 372 13969 15813 13796 184 562 3854 C ATOM 1096 C ALA A 372 10.122 -46.084 2.556 1.00118.80 C ANISOU 1096 C ALA A 372 14486 16284 14366 363 516 4141 C ATOM 1097 O ALA A 372 10.176 -47.306 2.304 1.00121.53 O ANISOU 1097 O ALA A 372 14924 16311 14939 391 585 4353 O ATOM 1098 CB ALA A 372 9.080 -44.557 0.863 1.00112.10 C ANISOU 1098 CB ALA A 372 13659 15346 13585 201 529 3503 C ATOM 0 H ALA A 372 8.512 -43.578 3.000 1.00112.54 H new ATOM 0 HA ALA A 372 8.157 -45.986 1.986 1.00114.70 H new ATOM 0 HB1 ALA A 372 9.370 -45.165 0.165 1.00112.10 H new ATOM 0 HB2 ALA A 372 8.254 -44.126 0.594 1.00112.10 H new ATOM 0 HB3 ALA A 372 9.763 -43.883 1.009 1.00112.10 H new ATOM 1099 N ALA A 373 11.102 -45.383 3.146 1.00120.10 N ANISOU 1099 N ALA A 373 14546 16750 14336 479 406 4140 N ATOM 1100 CA ALA A 373 12.415 -45.927 3.583 1.00122.21 C ANISOU 1100 CA ALA A 373 14770 17048 14613 669 338 4399 C ATOM 1101 C ALA A 373 12.272 -46.685 4.913 1.00126.08 C ANISOU 1101 C ALA A 373 15229 17721 14952 679 351 4805 C ATOM 1102 O ALA A 373 13.290 -47.217 5.385 1.00126.84 O ANISOU 1102 O ALA A 373 15281 17866 15046 844 294 5073 O ATOM 1103 CB ALA A 373 13.428 -44.811 3.689 1.00118.57 C ANISOU 1103 CB ALA A 373 14193 16873 13984 757 214 4215 C ATOM 0 H ALA A 373 11.023 -44.543 3.312 1.00120.10 H new ATOM 0 HA ALA A 373 12.731 -46.560 2.919 1.00122.21 H new ATOM 0 HB1 ALA A 373 14.281 -45.174 3.974 1.00118.57 H new ATOM 0 HB2 ALA A 373 13.532 -44.385 2.824 1.00118.57 H new ATOM 0 HB3 ALA A 373 13.123 -44.157 4.337 1.00118.57 H new ATOM 1104 N ASN A 374 11.062 -46.710 5.494 1.00132.94 N ANISOU 1104 N ASN A 374 16110 18707 15692 512 423 4853 N ATOM 1105 CA ASN A 374 10.654 -47.580 6.637 1.00138.07 C ANISOU 1105 CA ASN A 374 16756 19472 16229 478 471 5255 C ATOM 1106 C ASN A 374 10.008 -48.880 6.123 1.00142.85 C ANISOU 1106 C ASN A 374 17506 19624 17144 416 604 5437 C ATOM 1107 O ASN A 374 9.858 -49.811 6.943 1.00146.18 O ANISOU 1107 O ASN A 374 17947 20047 17546 416 652 5825 O ATOM 1108 CB ASN A 374 9.689 -46.862 7.589 1.00135.30 C ANISOU 1108 CB ASN A 374 16327 19529 15551 319 488 5199 C ATOM 1109 CG ASN A 374 10.363 -45.834 8.471 1.00133.38 C ANISOU 1109 CG ASN A 374 15940 19774 14963 376 369 5125 C ATOM 1110 OD1 ASN A 374 11.549 -45.548 8.319 1.00130.63 O ANISOU 1110 OD1 ASN A 374 15540 19475 14616 523 263 5087 O ATOM 1111 ND2 ASN A 374 9.608 -45.275 9.401 1.00133.23 N ANISOU 1111 ND2 ASN A 374 15847 20128 14644 252 389 5093 N ATOM 0 H ASN A 374 10.422 -46.201 5.227 1.00132.94 H new ATOM 0 HA ASN A 374 11.459 -47.794 7.134 1.00138.07 H new ATOM 0 HB2 ASN A 374 8.997 -46.426 7.068 1.00135.30 H new ATOM 0 HB3 ASN A 374 9.250 -47.520 8.150 1.00135.30 H new ATOM 0 HD21 ASN A 374 9.943 -44.686 9.930 1.00133.23 H new ATOM 0 HD22 ASN A 374 8.782 -45.501 9.477 1.00133.23 H new ATOM 1112 N ASP A 375 9.627 -48.931 4.835 1.00142.34 N ANISOU 1112 N ASP A 375 17536 19198 17346 354 662 5169 N ATOM 1113 CA ASP A 375 9.084 -50.126 4.127 1.00139.65 C ANISOU 1113 CA ASP A 375 17341 18382 17336 282 789 5263 C ATOM 1114 C ASP A 375 9.955 -50.423 2.900 1.00135.56 C ANISOU 1114 C ASP A 375 16897 17491 17118 417 780 5116 C ATOM 1115 O ASP A 375 10.749 -51.363 2.873 1.00134.57 O ANISOU 1115 O ASP A 375 16822 17124 17184 569 797 5356 O ATOM 1116 CB ASP A 375 7.629 -49.913 3.696 1.00135.10 C ANISOU 1116 CB ASP A 375 16799 17755 16777 40 878 5045 C ATOM 0 H ASP A 375 9.678 -48.243 4.322 1.00142.34 H new ATOM 0 HA ASP A 375 9.102 -50.879 4.739 1.00139.65 H new TER 1117 ASP A 375 ATOM 1118 N HIS B 236 -8.993 -37.140 -5.533 1.00 69.00 N ANISOU 1118 N HIS B 236 8489 9105 8623 724 235 725 N ATOM 1119 CA HIS B 236 -9.543 -38.505 -5.528 1.00 71.52 C ANISOU 1119 CA HIS B 236 8863 9265 9045 764 344 791 C ATOM 1120 C HIS B 236 -8.355 -39.477 -5.594 1.00 85.66 C ANISOU 1120 C HIS B 236 10613 11020 10911 887 356 839 C ATOM 1121 O HIS B 236 -7.677 -39.703 -4.579 1.00 88.98 O ANISOU 1121 O HIS B 236 11025 11501 11279 1006 316 955 O ATOM 1122 CB HIS B 236 -10.532 -38.659 -6.708 1.00 69.45 C ANISOU 1122 CB HIS B 236 8617 8897 8872 644 412 684 C ATOM 1123 CG HIS B 236 -11.516 -39.786 -6.641 1.00 68.97 C ANISOU 1123 CG HIS B 236 8614 8663 8926 632 515 729 C ATOM 1124 ND1 HIS B 236 -12.409 -39.939 -5.587 1.00 72.40 N ANISOU 1124 ND1 HIS B 236 9101 9068 9337 638 556 848 N ATOM 1125 CD2 HIS B 236 -11.833 -40.752 -7.532 1.00 68.98 C ANISOU 1125 CD2 HIS B 236 8623 8511 9074 599 587 659 C ATOM 1126 CE1 HIS B 236 -13.179 -40.995 -5.802 1.00 74.38 C ANISOU 1126 CE1 HIS B 236 9381 9143 9735 607 653 871 C ATOM 1127 NE2 HIS B 236 -12.833 -41.524 -6.990 1.00 71.86 N ANISOU 1127 NE2 HIS B 236 9038 8736 9529 581 666 745 N ATOM 0 HA HIS B 236 -10.048 -38.699 -4.723 1.00 71.52 H new ATOM 0 HB2 HIS B 236 -11.030 -37.831 -6.791 1.00 69.45 H new ATOM 0 HB3 HIS B 236 -10.014 -38.762 -7.522 1.00 69.45 H new ATOM 0 HD2 HIS B 236 -11.442 -40.873 -8.367 1.00 68.98 H new ATOM 0 HE1 HIS B 236 -13.841 -41.314 -5.233 1.00 74.38 H new ATOM 0 HE2 HIS B 236 -13.178 -42.225 -7.349 1.00 71.86 H new ATOM 1128 N MET B 237 -8.043 -39.910 -6.807 1.00 86.00 N ANISOU 1128 N MET B 237 10622 10995 11058 866 400 740 N ATOM 1129 CA MET B 237 -7.507 -41.239 -7.074 1.00 90.07 C ANISOU 1129 CA MET B 237 11135 11378 11708 970 470 765 C ATOM 1130 C MET B 237 -5.991 -41.244 -6.886 1.00 88.74 C ANISOU 1130 C MET B 237 10878 11317 11523 1094 414 804 C ATOM 1131 O MET B 237 -5.372 -40.192 -6.606 1.00 81.37 O ANISOU 1131 O MET B 237 9878 10559 10479 1080 315 800 O ATOM 1132 CB MET B 237 -7.879 -41.680 -8.495 1.00 96.86 C ANISOU 1132 CB MET B 237 11997 12131 12672 897 540 608 C ATOM 1133 CG MET B 237 -9.317 -42.154 -8.616 1.00102.32 C ANISOU 1133 CG MET B 237 12767 12670 13440 802 607 584 C ATOM 1134 SD MET B 237 -9.788 -43.426 -7.381 1.00118.04 S ANISOU 1134 SD MET B 237 14831 14468 15550 888 685 776 S ATOM 1135 CE MET B 237 -8.432 -44.594 -7.513 1.00108.91 C ANISOU 1135 CE MET B 237 13644 13212 14523 1064 720 808 C ATOM 0 H MET B 237 -8.138 -39.430 -7.514 1.00 86.00 H new ATOM 0 HA MET B 237 -7.894 -41.868 -6.445 1.00 90.07 H new ATOM 0 HB2 MET B 237 -7.736 -40.940 -9.105 1.00 96.86 H new ATOM 0 HB3 MET B 237 -7.284 -42.395 -8.772 1.00 96.86 H new ATOM 0 HG2 MET B 237 -9.909 -41.391 -8.523 1.00102.32 H new ATOM 0 HG3 MET B 237 -9.456 -42.513 -9.506 1.00102.32 H new ATOM 0 HE1 MET B 237 -8.758 -45.490 -7.333 1.00108.91 H new ATOM 0 HE2 MET B 237 -8.060 -44.559 -8.408 1.00108.91 H new ATOM 0 HE3 MET B 237 -7.744 -44.365 -6.869 1.00108.91 H new ATOM 1136 N ASP B 238 -5.464 -42.457 -7.026 1.00 81.13 N ANISOU 1136 N ASP B 238 9909 10229 10687 1213 479 840 N ATOM 1137 CA ASP B 238 -4.054 -42.780 -7.321 1.00 76.87 C ANISOU 1137 CA ASP B 238 9269 9745 10191 1339 466 837 C ATOM 1138 C ASP B 238 -3.759 -42.471 -8.795 1.00 67.03 C ANISOU 1138 C ASP B 238 7962 8537 8966 1271 497 658 C ATOM 1139 O ASP B 238 -2.613 -42.736 -9.189 1.00 69.61 O ANISOU 1139 O ASP B 238 8195 8916 9335 1373 505 640 O ATOM 1140 CB ASP B 238 -3.769 -44.265 -7.055 1.00 83.40 C ANISOU 1140 CB ASP B 238 10124 10388 11173 1494 546 929 C ATOM 1141 CG ASP B 238 -4.328 -44.780 -5.739 1.00 88.37 C ANISOU 1141 CG ASP B 238 10835 10938 11801 1554 554 1125 C ATOM 1142 OD1 ASP B 238 -4.275 -44.017 -4.751 1.00 89.11 O ANISOU 1142 OD1 ASP B 238 10921 11197 11738 1557 464 1220 O ATOM 1143 OD2 ASP B 238 -4.824 -45.935 -5.717 1.00 94.42 O ANISOU 1143 OD2 ASP B 238 11671 11478 12725 1595 654 1179 O ATOM 0 H ASP B 238 -5.946 -43.165 -6.947 1.00 81.13 H new ATOM 0 HA ASP B 238 -3.488 -42.243 -6.745 1.00 76.87 H new ATOM 0 HB2 ASP B 238 -4.141 -44.790 -7.781 1.00 83.40 H new ATOM 0 HB3 ASP B 238 -2.809 -44.407 -7.065 1.00 83.40 H new ATOM 1144 N PHE B 239 -4.713 -41.987 -9.607 1.00 52.77 N ANISOU 1144 N PHE B 239 6200 6717 7131 1122 519 536 N ATOM 1145 CA PHE B 239 -4.375 -41.616 -11.013 1.00 50.36 C ANISOU 1145 CA PHE B 239 5832 6491 6810 1070 546 383 C ATOM 1146 C PHE B 239 -3.416 -40.423 -10.934 1.00 44.22 C ANISOU 1146 C PHE B 239 4938 5928 5933 1054 461 416 C ATOM 1147 O PHE B 239 -3.694 -39.405 -10.288 1.00 41.43 O ANISOU 1147 O PHE B 239 4587 5661 5492 976 377 467 O ATOM 1148 CB PHE B 239 -5.595 -41.322 -11.871 1.00 54.55 C ANISOU 1148 CB PHE B 239 6425 6985 7314 924 573 262 C ATOM 1149 CG PHE B 239 -6.410 -42.536 -12.248 1.00 59.23 C ANISOU 1149 CG PHE B 239 7103 7369 8032 925 656 183 C ATOM 1150 CD1 PHE B 239 -5.983 -43.386 -13.264 1.00 63.02 C ANISOU 1150 CD1 PHE B 239 7568 7785 8592 989 728 47 C ATOM 1151 CD2 PHE B 239 -7.616 -42.812 -11.611 1.00 61.72 C ANISOU 1151 CD2 PHE B 239 7506 7553 8392 859 665 234 C ATOM 1152 CE1 PHE B 239 -6.734 -44.505 -13.616 1.00 64.03 C ANISOU 1152 CE1 PHE B 239 7771 7699 8856 982 795 -50 C ATOM 1153 CE2 PHE B 239 -8.382 -43.911 -11.983 1.00 63.21 C ANISOU 1153 CE2 PHE B 239 7758 7535 8723 840 737 156 C ATOM 1154 CZ PHE B 239 -7.937 -44.756 -12.980 1.00 65.15 C ANISOU 1154 CZ PHE B 239 7993 7700 9061 897 795 6 C ATOM 0 H PHE B 239 -5.534 -41.866 -9.383 1.00 52.77 H new ATOM 0 HA PHE B 239 -3.956 -42.368 -11.459 1.00 50.36 H new ATOM 0 HB2 PHE B 239 -6.167 -40.699 -11.396 1.00 54.55 H new ATOM 0 HB3 PHE B 239 -5.305 -40.878 -12.683 1.00 54.55 H new ATOM 0 HD1 PHE B 239 -5.188 -43.205 -13.712 1.00 63.02 H new ATOM 0 HD2 PHE B 239 -7.913 -42.255 -10.928 1.00 61.72 H new ATOM 0 HE1 PHE B 239 -6.427 -45.082 -14.277 1.00 64.03 H new ATOM 0 HE2 PHE B 239 -9.194 -44.077 -11.560 1.00 63.21 H new ATOM 0 HZ PHE B 239 -8.446 -45.495 -13.224 1.00 65.15 H new ATOM 1155 N ASER B 240 -2.280 -40.582 -11.600 0.60 44.18 N ANISOU 1155 N ASER B 240 4826 6002 5957 1131 490 379 N ATOM 1156 N BSER B 240 -2.274 -40.542 -11.599 0.40 43.83 N ANISOU 1156 N BSER B 240 4779 5962 5909 1128 488 380 N ATOM 1157 CA ASER B 240 -1.130 -39.639 -11.644 0.60 43.88 C ANISOU 1157 CA ASER B 240 4641 6159 5869 1130 427 414 C ATOM 1158 CA BSER B 240 -1.156 -39.570 -11.497 0.40 43.11 C ANISOU 1158 CA BSER B 240 4547 6065 5766 1126 415 426 C ATOM 1159 C ASER B 240 -1.610 -38.231 -12.026 0.60 39.71 C ANISOU 1159 C ASER B 240 4102 5737 5247 960 377 383 C ATOM 1160 C BSER B 240 -1.607 -38.189 -12.007 0.40 40.46 C ANISOU 1160 C BSER B 240 4195 5835 5339 957 373 385 C ATOM 1161 O ASER B 240 -1.199 -37.219 -11.391 0.60 40.72 O ANISOU 1161 O ASER B 240 4164 5972 5334 912 276 444 O ATOM 1162 O BSER B 240 -1.205 -37.124 -11.370 0.40 43.37 O ANISOU 1162 O BSER B 240 4498 6315 5666 903 270 446 O ATOM 1163 CB ASER B 240 -0.088 -40.160 -12.635 0.60 45.95 C ANISOU 1163 CB ASER B 240 4798 6475 6187 1228 511 353 C ATOM 1164 CB BSER B 240 0.061 -40.092 -12.205 0.40 44.27 C ANISOU 1164 CB BSER B 240 4574 6272 5975 1243 478 396 C ATOM 1165 OG ASER B 240 -0.587 -40.066 -13.980 0.60 49.09 O ANISOU 1165 OG ASER B 240 5221 6883 6547 1153 592 220 O ATOM 1166 OG BSER B 240 0.652 -41.105 -11.422 0.40 46.61 O ANISOU 1166 OG BSER B 240 4858 6494 6356 1409 479 478 O ATOM 0 H ASER B 240 -2.136 -41.285 -12.074 0.60 43.83 H new ATOM 0 H BSER B 240 -2.111 -41.195 -12.134 0.40 43.83 H new ATOM 0 HA ASER B 240 -0.721 -39.581 -10.766 0.60 43.11 H new ATOM 0 HA BSER B 240 -0.905 -39.458 -10.567 0.40 43.11 H new ATOM 0 HB2ASER B 240 0.732 -39.648 -12.551 0.60 44.27 H new ATOM 0 HB2BSER B 240 -0.183 -40.442 -13.076 0.40 44.27 H new ATOM 0 HB3ASER B 240 0.131 -41.082 -12.428 0.60 44.27 H new ATOM 0 HB3BSER B 240 0.695 -39.373 -12.356 0.40 44.27 H new ATOM 0 HG ASER B 240 -0.481 -40.802 -14.370 0.60 46.61 H new ATOM 0 HG BSER B 240 1.333 -41.401 -11.815 0.40 46.61 H new ATOM 1167 N PHE B 241 -2.508 -38.176 -13.008 1.00 38.15 N ANISOU 1167 N PHE B 241 3970 5502 5023 873 438 287 N ATOM 1168 CA PHE B 241 -3.039 -36.908 -13.527 1.00 38.63 C ANISOU 1168 CA PHE B 241 4024 5650 5002 725 404 266 C ATOM 1169 C PHE B 241 -3.894 -36.220 -12.458 1.00 39.21 C ANISOU 1169 C PHE B 241 4172 5683 5041 648 316 322 C ATOM 1170 O PHE B 241 -3.853 -34.973 -12.321 1.00 36.72 O ANISOU 1170 O PHE B 241 3815 5451 4683 557 245 349 O ATOM 1171 CB PHE B 241 -3.786 -37.128 -14.836 1.00 39.96 C ANISOU 1171 CB PHE B 241 4239 5804 5137 673 484 153 C ATOM 1172 CG PHE B 241 -4.270 -35.849 -15.465 1.00 38.43 C ANISOU 1172 CG PHE B 241 4029 5712 4861 540 456 155 C ATOM 1173 CD1 PHE B 241 -3.422 -34.754 -15.592 1.00 38.44 C ANISOU 1173 CD1 PHE B 241 3914 5848 4844 498 421 225 C ATOM 1174 CD2 PHE B 241 -5.572 -35.740 -15.938 1.00 37.93 C ANISOU 1174 CD2 PHE B 241 4055 5603 4753 456 463 95 C ATOM 1175 CE1 PHE B 241 -3.880 -33.590 -16.194 1.00 37.53 C ANISOU 1175 CE1 PHE B 241 3785 5803 4672 381 402 246 C ATOM 1176 CE2 PHE B 241 -6.024 -34.572 -16.517 1.00 36.57 C ANISOU 1176 CE2 PHE B 241 3864 5520 4509 349 436 115 C ATOM 1177 CZ PHE B 241 -5.163 -33.516 -16.679 1.00 37.37 C ANISOU 1177 CZ PHE B 241 3859 5742 4597 316 412 195 C ATOM 0 H APHE B 241 -2.830 -38.873 -13.395 0.60 38.15 H new ATOM 0 H BPHE B 241 -2.817 -38.881 -13.392 0.40 38.15 H new ATOM 0 HA PHE B 241 -2.303 -36.310 -13.732 1.00 38.63 H new ATOM 0 HB2 PHE B 241 -3.204 -37.588 -15.460 1.00 39.96 H new ATOM 0 HB3 PHE B 241 -4.545 -37.710 -14.674 1.00 39.96 H new ATOM 0 HD1 PHE B 241 -2.549 -34.802 -15.274 1.00 38.44 H new ATOM 0 HD2 PHE B 241 -6.148 -36.466 -15.863 1.00 37.93 H new ATOM 0 HE1 PHE B 241 -3.315 -32.856 -16.269 1.00 37.53 H new ATOM 0 HE2 PHE B 241 -6.908 -34.501 -16.796 1.00 36.57 H new ATOM 0 HZ PHE B 241 -5.449 -32.748 -17.118 1.00 37.37 H new ATOM 1178 N ILE B 242 -4.728 -36.981 -11.736 1.00 38.58 N ANISOU 1178 N ILE B 242 4203 5471 4983 679 327 337 N ATOM 1179 CA ILE B 242 -5.571 -36.371 -10.665 1.00 37.27 C ANISOU 1179 CA ILE B 242 4108 5284 4769 623 259 390 C ATOM 1180 C ILE B 242 -4.659 -35.794 -9.580 1.00 34.93 C ANISOU 1180 C ILE B 242 3748 5082 4441 668 158 467 C ATOM 1181 O ILE B 242 -4.888 -34.620 -9.163 1.00 36.18 O ANISOU 1181 O ILE B 242 3900 5300 4543 587 77 467 O ATOM 1182 CB ILE B 242 -6.616 -37.375 -10.137 1.00 39.03 C ANISOU 1182 CB ILE B 242 4445 5354 5028 651 312 411 C ATOM 1183 CG1 ILE B 242 -7.702 -37.575 -11.200 1.00 41.43 C ANISOU 1183 CG1 ILE B 242 4800 5587 5353 562 376 311 C ATOM 1184 CG2 ILE B 242 -7.206 -36.882 -8.820 1.00 38.38 C ANISOU 1184 CG2 ILE B 242 4420 5279 4883 640 252 491 C ATOM 1185 CD1 ILE B 242 -8.641 -38.739 -10.872 1.00 45.98 C ANISOU 1185 CD1 ILE B 242 5467 5992 6012 579 442 319 C ATOM 0 H ILE B 242 -4.827 -37.829 -11.838 1.00 38.58 H new ATOM 0 HA ILE B 242 -6.091 -35.636 -11.025 1.00 37.27 H new ATOM 0 HB ILE B 242 -6.193 -38.230 -9.962 1.00 39.03 H new ATOM 0 HG12 ILE B 242 -8.221 -36.760 -11.285 1.00 41.43 H new ATOM 0 HG13 ILE B 242 -7.282 -37.735 -12.060 1.00 41.43 H new ATOM 0 HG21 ILE B 242 -7.861 -37.522 -8.499 1.00 38.38 H new ATOM 0 HG22 ILE B 242 -6.498 -36.787 -8.163 1.00 38.38 H new ATOM 0 HG23 ILE B 242 -7.635 -36.023 -8.959 1.00 38.38 H new ATOM 0 HD11 ILE B 242 -9.308 -38.824 -11.572 1.00 45.98 H new ATOM 0 HD12 ILE B 242 -8.129 -39.561 -10.812 1.00 45.98 H new ATOM 0 HD13 ILE B 242 -9.082 -38.570 -10.025 1.00 45.98 H new ATOM 1186 N LYS B 243 -3.659 -36.545 -9.165 1.00 38.53 N ANISOU 1186 N LYS B 243 4150 5552 4934 793 154 519 N ATOM 1187 CA LYS B 243 -2.697 -36.063 -8.136 1.00 42.72 C ANISOU 1187 CA LYS B 243 4602 6197 5432 845 40 585 C ATOM 1188 C LYS B 243 -2.039 -34.754 -8.618 1.00 40.02 C ANISOU 1188 C LYS B 243 4141 5978 5084 743 -26 543 C ATOM 1189 O LYS B 243 -1.940 -33.784 -7.821 1.00 37.38 O ANISOU 1189 O LYS B 243 3786 5711 4704 694 -140 546 O ATOM 1190 CB LYS B 243 -1.666 -37.126 -7.802 1.00 46.98 C ANISOU 1190 CB LYS B 243 5080 6742 6025 1007 52 653 C ATOM 1191 CG LYS B 243 -0.649 -36.667 -6.761 1.00 55.71 C ANISOU 1191 CG LYS B 243 6088 7989 7089 1066 -80 716 C ATOM 1192 CD LYS B 243 0.189 -37.764 -6.156 1.00 65.28 C ANISOU 1192 CD LYS B 243 7257 9208 8339 1248 -83 815 C ATOM 1193 CE LYS B 243 1.204 -37.256 -5.143 1.00 71.25 C ANISOU 1193 CE LYS B 243 7898 10132 9038 1304 -237 868 C ATOM 1194 NZ LYS B 243 2.592 -37.516 -5.589 1.00 76.78 N ANISOU 1194 NZ LYS B 243 8422 10921 9828 1386 -246 883 N ATOM 0 H LYS B 243 -3.502 -37.340 -9.454 1.00 38.53 H new ATOM 0 HA LYS B 243 -3.179 -35.879 -7.314 1.00 42.72 H new ATOM 0 HB2 LYS B 243 -2.120 -37.918 -7.475 1.00 46.98 H new ATOM 0 HB3 LYS B 243 -1.198 -37.381 -8.613 1.00 46.98 H new ATOM 0 HG2 LYS B 243 -0.058 -36.017 -7.172 1.00 55.71 H new ATOM 0 HG3 LYS B 243 -1.121 -36.210 -6.048 1.00 55.71 H new ATOM 0 HD2 LYS B 243 -0.395 -38.408 -5.725 1.00 65.28 H new ATOM 0 HD3 LYS B 243 0.656 -38.234 -6.865 1.00 65.28 H new ATOM 0 HE2 LYS B 243 1.079 -36.304 -5.008 1.00 71.25 H new ATOM 0 HE3 LYS B 243 1.052 -37.686 -4.287 1.00 71.25 H new ATOM 0 HZ1 LYS B 243 3.163 -37.209 -4.979 1.00 76.78 H new ATOM 0 HZ2 LYS B 243 2.712 -38.392 -5.693 1.00 76.78 H new ATOM 0 HZ3 LYS B 243 2.737 -37.103 -6.364 1.00 76.78 H new ATOM 1195 N ALA B 244 -1.652 -34.713 -9.896 1.00 41.34 N ANISOU 1195 N ALA B 244 4236 6172 5298 709 45 501 N ATOM 1196 CA ALA B 244 -1.014 -33.534 -10.515 1.00 39.79 C ANISOU 1196 CA ALA B 244 3915 6083 5118 608 10 488 C ATOM 1197 C ALA B 244 -1.958 -32.335 -10.455 1.00 36.48 C ANISOU 1197 C ALA B 244 3558 5640 4660 469 -39 462 C ATOM 1198 O ALA B 244 -1.516 -31.260 -10.024 1.00 35.87 O ANISOU 1198 O ALA B 244 3410 5619 4599 400 -138 469 O ATOM 1199 CB ALA B 244 -0.599 -33.844 -11.937 1.00 40.97 C ANISOU 1199 CB ALA B 244 3995 6271 5298 614 125 460 C ATOM 0 H ALA B 244 -1.752 -35.374 -10.437 1.00 41.34 H new ATOM 0 HA ALA B 244 -0.212 -33.309 -10.018 1.00 39.79 H new ATOM 0 HB1 ALA B 244 -0.182 -33.062 -12.330 1.00 40.97 H new ATOM 0 HB2 ALA B 244 0.032 -34.581 -11.937 1.00 40.97 H new ATOM 0 HB3 ALA B 244 -1.381 -34.089 -12.456 1.00 40.97 H new ATOM 1200 N LEU B 245 -3.221 -32.493 -10.868 1.00 34.97 N ANISOU 1200 N LEU B 245 3490 5363 4433 428 22 428 N ATOM 1201 CA LEU B 245 -4.210 -31.398 -10.858 1.00 34.79 C ANISOU 1201 CA LEU B 245 3526 5311 4379 311 -14 408 C ATOM 1202 C LEU B 245 -4.446 -30.922 -9.417 1.00 35.91 C ANISOU 1202 C LEU B 245 3715 5439 4487 318 -120 413 C ATOM 1203 O LEU B 245 -4.503 -29.681 -9.188 1.00 33.85 O ANISOU 1203 O LEU B 245 3432 5194 4236 232 -198 394 O ATOM 1204 CB LEU B 245 -5.520 -31.845 -11.501 1.00 34.71 C ANISOU 1204 CB LEU B 245 3625 5222 4339 286 68 372 C ATOM 1205 CG LEU B 245 -5.511 -32.103 -13.010 1.00 35.50 C ANISOU 1205 CG LEU B 245 3694 5356 4439 264 160 340 C ATOM 1206 CD1 LEU B 245 -6.838 -32.749 -13.409 1.00 35.38 C ANISOU 1206 CD1 LEU B 245 3787 5256 4396 251 218 285 C ATOM 1207 CD2 LEU B 245 -5.297 -30.823 -13.783 1.00 36.48 C ANISOU 1207 CD2 LEU B 245 3740 5559 4561 166 144 367 C ATOM 0 H LEU B 245 -3.532 -33.239 -11.163 1.00 34.97 H new ATOM 0 HA LEU B 245 -3.861 -30.658 -11.379 1.00 34.79 H new ATOM 0 HB2 LEU B 245 -5.808 -32.659 -11.059 1.00 34.71 H new ATOM 0 HB3 LEU B 245 -6.191 -31.169 -11.316 1.00 34.71 H new ATOM 0 HG LEU B 245 -4.776 -32.699 -13.224 1.00 35.50 H new ATOM 0 HD11 LEU B 245 -6.842 -32.917 -14.364 1.00 35.38 H new ATOM 0 HD12 LEU B 245 -6.946 -33.588 -12.934 1.00 35.38 H new ATOM 0 HD13 LEU B 245 -7.569 -32.153 -13.183 1.00 35.38 H new ATOM 0 HD21 LEU B 245 -5.296 -31.015 -14.734 1.00 36.48 H new ATOM 0 HD22 LEU B 245 -6.012 -30.199 -13.581 1.00 36.48 H new ATOM 0 HD23 LEU B 245 -4.446 -30.431 -13.532 1.00 36.48 H new ATOM 1208 N GLN B 246 -4.519 -31.855 -8.485 1.00 35.98 N ANISOU 1208 N GLN B 246 3784 5424 4462 422 -123 440 N ATOM 1209 CA GLN B 246 -4.746 -31.531 -7.053 1.00 38.58 C ANISOU 1209 CA GLN B 246 4166 5771 4722 454 -216 448 C ATOM 1210 C GLN B 246 -3.539 -30.739 -6.525 1.00 37.61 C ANISOU 1210 C GLN B 246 3924 5753 4611 446 -346 434 C ATOM 1211 O GLN B 246 -3.728 -29.641 -5.978 1.00 36.57 O ANISOU 1211 O GLN B 246 3798 5637 4458 381 -438 382 O ATOM 1212 CB GLN B 246 -4.938 -32.807 -6.216 1.00 42.53 C ANISOU 1212 CB GLN B 246 4739 6239 5180 584 -180 514 C ATOM 1213 CG GLN B 246 -5.347 -32.501 -4.775 1.00 51.76 C ANISOU 1213 CG GLN B 246 5977 7448 6241 626 -257 531 C ATOM 1214 CD GLN B 246 -6.559 -31.579 -4.664 1.00 61.05 C ANISOU 1214 CD GLN B 246 7232 8587 7375 536 -257 473 C ATOM 1215 OE1 GLN B 246 -6.531 -30.537 -4.006 1.00 76.84 O ANISOU 1215 OE1 GLN B 246 9228 10643 9322 506 -355 416 O ATOM 1216 NE2 GLN B 246 -7.636 -31.889 -5.370 1.00 62.50 N ANISOU 1216 NE2 GLN B 246 7479 8674 7592 488 -152 472 N ATOM 0 H GLN B 246 -4.441 -32.696 -8.646 1.00 35.98 H new ATOM 0 HA GLN B 246 -5.555 -31.001 -6.977 1.00 38.58 H new ATOM 0 HB2 GLN B 246 -5.615 -33.364 -6.631 1.00 42.53 H new ATOM 0 HB3 GLN B 246 -4.113 -33.317 -6.214 1.00 42.53 H new ATOM 0 HG2 GLN B 246 -5.542 -33.334 -4.318 1.00 51.76 H new ATOM 0 HG3 GLN B 246 -4.597 -32.093 -4.314 1.00 51.76 H new ATOM 0 HE21 GLN B 246 -7.655 -32.616 -5.829 1.00 62.50 H new ATOM 0 HE22 GLN B 246 -8.316 -31.363 -5.370 1.00 62.50 H new ATOM 1217 N THR B 247 -2.326 -31.238 -6.696 1.00 36.19 N ANISOU 1217 N THR B 247 3630 5640 4480 508 -356 469 N ATOM 1218 CA THR B 247 -1.162 -30.541 -6.084 1.00 38.18 C ANISOU 1218 CA THR B 247 3751 6003 4752 501 -495 455 C ATOM 1219 C THR B 247 -0.960 -29.178 -6.757 1.00 37.24 C ANISOU 1219 C THR B 247 3547 5884 4716 345 -532 405 C ATOM 1220 O THR B 247 -0.543 -28.241 -6.075 1.00 38.27 O ANISOU 1220 O THR B 247 3621 6057 4862 292 -665 354 O ATOM 1221 CB THR B 247 0.087 -31.399 -6.111 1.00 39.77 C ANISOU 1221 CB THR B 247 3830 6283 4995 610 -496 514 C ATOM 1222 OG1 THR B 247 -0.252 -32.718 -5.695 1.00 41.68 O ANISOU 1222 OG1 THR B 247 4167 6482 5188 751 -431 578 O ATOM 1223 CG2 THR B 247 1.189 -30.877 -5.212 1.00 40.07 C ANISOU 1223 CG2 THR B 247 3737 6450 5035 626 -660 502 C ATOM 0 H THR B 247 -2.141 -31.950 -7.142 1.00 36.19 H new ATOM 0 HA THR B 247 -1.350 -30.384 -5.145 1.00 38.18 H new ATOM 0 HB THR B 247 0.424 -31.383 -7.020 1.00 39.77 H new ATOM 0 HG1 THR B 247 -0.638 -33.120 -6.324 1.00 41.68 H new ATOM 0 HG21 THR B 247 1.959 -31.464 -5.270 1.00 40.07 H new ATOM 0 HG22 THR B 247 1.441 -29.984 -5.494 1.00 40.07 H new ATOM 0 HG23 THR B 247 0.873 -30.849 -4.295 1.00 40.07 H new ATOM 1224 N ALA B 248 -1.252 -29.055 -8.051 1.00 38.08 N ANISOU 1224 N ALA B 248 3645 5945 4877 275 -422 419 N ATOM 1225 CA ALA B 248 -1.094 -27.775 -8.791 1.00 38.41 C ANISOU 1225 CA ALA B 248 3606 5980 5008 131 -436 409 C ATOM 1226 C ALA B 248 -2.299 -26.850 -8.539 1.00 37.21 C ANISOU 1226 C ALA B 248 3572 5734 4832 51 -465 360 C ATOM 1227 O ALA B 248 -2.347 -25.826 -9.200 1.00 38.33 O ANISOU 1227 O ALA B 248 3668 5842 5053 -61 -463 367 O ATOM 1228 CB ALA B 248 -0.917 -28.033 -10.274 1.00 39.04 C ANISOU 1228 CB ALA B 248 3629 6077 5127 108 -302 460 C ATOM 0 H ALA B 248 -1.547 -29.703 -8.534 1.00 38.08 H new ATOM 0 HA ALA B 248 -0.297 -27.330 -8.463 1.00 38.41 H new ATOM 0 HB1 ALA B 248 -0.816 -27.188 -10.740 1.00 39.04 H new ATOM 0 HB2 ALA B 248 -0.126 -28.577 -10.416 1.00 39.04 H new ATOM 0 HB3 ALA B 248 -1.695 -28.499 -10.617 1.00 39.04 H new ATOM 1229 N GLN B 249 -3.238 -27.206 -7.652 1.00 37.95 N ANISOU 1229 N GLN B 249 3805 5787 4825 112 -479 325 N ATOM 1230 CA GLN B 249 -4.312 -26.294 -7.182 1.00 38.77 C ANISOU 1230 CA GLN B 249 4009 5816 4903 57 -519 265 C ATOM 1231 C GLN B 249 -5.186 -25.918 -8.374 1.00 37.03 C ANISOU 1231 C GLN B 249 3823 5524 4720 -19 -422 293 C ATOM 1232 O GLN B 249 -5.626 -24.772 -8.466 1.00 36.76 O ANISOU 1232 O GLN B 249 3798 5429 4739 -102 -457 266 O ATOM 1233 CB GLN B 249 -3.725 -25.007 -6.593 1.00 43.49 C ANISOU 1233 CB GLN B 249 4535 6417 5571 -19 -658 195 C ATOM 1234 CG GLN B 249 -2.732 -25.242 -5.480 1.00 48.67 C ANISOU 1234 CG GLN B 249 5128 7173 6189 45 -782 156 C ATOM 1235 CD GLN B 249 -2.036 -23.949 -5.093 1.00 56.64 C ANISOU 1235 CD GLN B 249 6039 8179 7303 -55 -927 68 C ATOM 1236 OE1 GLN B 249 -1.244 -23.328 -5.852 1.00 57.66 O ANISOU 1236 OE1 GLN B 249 6028 8294 7584 -159 -936 96 O ATOM 1237 NE2 GLN B 249 -2.297 -23.566 -3.857 1.00 52.40 N ANISOU 1237 NE2 GLN B 249 5568 7660 6681 -20 -1042 -41 N ATOM 0 H GLN B 249 -3.275 -27.989 -7.299 1.00 37.95 H new ATOM 0 HA GLN B 249 -4.825 -26.749 -6.496 1.00 38.77 H new ATOM 0 HB2 GLN B 249 -3.291 -24.506 -7.301 1.00 43.49 H new ATOM 0 HB3 GLN B 249 -4.449 -24.455 -6.258 1.00 43.49 H new ATOM 0 HG2 GLN B 249 -3.188 -25.612 -4.708 1.00 48.67 H new ATOM 0 HG3 GLN B 249 -2.074 -25.896 -5.762 1.00 48.67 H new ATOM 0 HE21 GLN B 249 -2.844 -24.019 -3.373 1.00 52.40 H new ATOM 0 HE22 GLN B 249 -1.920 -22.863 -3.536 1.00 52.40 H new ATOM 1238 N GLN B 250 -5.428 -26.857 -9.281 1.00 34.40 N ANISOU 1238 N GLN B 250 3507 5199 4365 12 -307 340 N ATOM 1239 CA GLN B 250 -6.284 -26.596 -10.444 1.00 33.86 C ANISOU 1239 CA GLN B 250 3468 5091 4304 -47 -223 363 C ATOM 1240 C GLN B 250 -7.770 -26.734 -10.059 1.00 33.12 C ANISOU 1240 C GLN B 250 3507 4928 4148 -31 -199 333 C ATOM 1241 O GLN B 250 -8.127 -27.260 -9.008 1.00 32.58 O ANISOU 1241 O GLN B 250 3510 4846 4021 35 -216 309 O ATOM 1242 CB GLN B 250 -5.921 -27.525 -11.601 1.00 34.75 C ANISOU 1242 CB GLN B 250 3539 5257 4407 -18 -120 399 C ATOM 1243 CG GLN B 250 -4.476 -27.379 -12.093 1.00 36.46 C ANISOU 1243 CG GLN B 250 3607 5558 4687 -29 -120 440 C ATOM 1244 CD GLN B 250 -4.189 -25.993 -12.605 1.00 38.34 C ANISOU 1244 CD GLN B 250 3760 5799 5007 -143 -150 485 C ATOM 1245 OE1 GLN B 250 -4.816 -25.506 -13.545 1.00 37.79 O ANISOU 1245 OE1 GLN B 250 3707 5719 4931 -198 -96 523 O ATOM 1246 NE2 GLN B 250 -3.262 -25.323 -11.950 1.00 41.91 N ANISOU 1246 NE2 GLN B 250 4117 6261 5543 -181 -243 483 N ATOM 0 H GLN B 250 -5.108 -27.654 -9.246 1.00 34.40 H new ATOM 0 HA GLN B 250 -6.135 -25.685 -10.741 1.00 33.86 H new ATOM 0 HB2 GLN B 250 -6.067 -28.443 -11.324 1.00 34.75 H new ATOM 0 HB3 GLN B 250 -6.523 -27.354 -12.342 1.00 34.75 H new ATOM 0 HG2 GLN B 250 -3.866 -27.587 -11.368 1.00 36.46 H new ATOM 0 HG3 GLN B 250 -4.309 -28.024 -12.798 1.00 36.46 H new ATOM 0 HE21 GLN B 250 -2.843 -25.695 -11.297 1.00 41.91 H new ATOM 0 HE22 GLN B 250 -3.076 -24.514 -12.175 1.00 41.91 H new ATOM 1247 N ASN B 251 -8.609 -26.267 -10.950 1.00 31.77 N ANISOU 1247 N ASN B 251 3354 4727 3987 -89 -154 349 N ATOM 1248 CA ASN B 251 -10.087 -26.409 -10.897 1.00 32.25 C ANISOU 1248 CA ASN B 251 3513 4734 4003 -84 -116 330 C ATOM 1249 C ASN B 251 -10.470 -27.693 -11.631 1.00 31.97 C ANISOU 1249 C ASN B 251 3503 4714 3929 -52 -26 332 C ATOM 1250 O ASN B 251 -10.260 -27.763 -12.843 1.00 33.06 O ANISOU 1250 O ASN B 251 3593 4897 4068 -80 16 349 O ATOM 1251 CB ASN B 251 -10.736 -25.229 -11.578 1.00 33.19 C ANISOU 1251 CB ASN B 251 3621 4823 4163 -157 -124 353 C ATOM 1252 CG ASN B 251 -10.231 -23.886 -11.093 1.00 35.35 C ANISOU 1252 CG ASN B 251 3855 5056 4517 -205 -210 346 C ATOM 1253 OD1 ASN B 251 -9.894 -23.729 -9.913 1.00 33.24 O ANISOU 1253 OD1 ASN B 251 3606 4773 4248 -176 -279 288 O ATOM 1254 ND2 ASN B 251 -10.147 -22.947 -12.020 1.00 34.69 N ANISOU 1254 ND2 ASN B 251 3715 4957 4505 -275 -206 407 N ATOM 0 H ASN B 251 -8.343 -25.834 -11.644 1.00 31.77 H new ATOM 0 HA ASN B 251 -10.386 -26.444 -9.975 1.00 32.25 H new ATOM 0 HB2 ASN B 251 -10.585 -25.295 -12.534 1.00 33.19 H new ATOM 0 HB3 ASN B 251 -11.695 -25.274 -11.439 1.00 33.19 H new ATOM 0 HD21 ASN B 251 -9.842 -22.169 -11.817 1.00 34.69 H new ATOM 0 HD22 ASN B 251 -10.397 -23.115 -12.826 1.00 34.69 H new ATOM 1255 N PHE B 252 -10.955 -28.708 -10.937 1.00 31.17 N ANISOU 1255 N PHE B 252 3469 4577 3795 7 3 315 N ATOM 1256 CA PHE B 252 -11.317 -29.965 -11.648 1.00 32.04 C ANISOU 1256 CA PHE B 252 3600 4672 3900 29 85 299 C ATOM 1257 C PHE B 252 -12.367 -30.749 -10.870 1.00 32.43 C ANISOU 1257 C PHE B 252 3731 4649 3942 60 121 295 C ATOM 1258 O PHE B 252 -12.575 -30.526 -9.654 1.00 31.14 O ANISOU 1258 O PHE B 252 3607 4469 3754 94 92 318 O ATOM 1259 CB PHE B 252 -10.075 -30.810 -11.944 1.00 32.05 C ANISOU 1259 CB PHE B 252 3552 4706 3917 85 110 300 C ATOM 1260 CG PHE B 252 -9.447 -31.444 -10.747 1.00 32.39 C ANISOU 1260 CG PHE B 252 3611 4731 3964 171 89 327 C ATOM 1261 CD1 PHE B 252 -8.583 -30.727 -9.932 1.00 33.14 C ANISOU 1261 CD1 PHE B 252 3661 4875 4052 186 5 349 C ATOM 1262 CD2 PHE B 252 -9.708 -32.764 -10.444 1.00 33.59 C ANISOU 1262 CD2 PHE B 252 3815 4814 4131 238 148 333 C ATOM 1263 CE1 PHE B 252 -8.002 -31.331 -8.827 1.00 34.43 C ANISOU 1263 CE1 PHE B 252 3834 5048 4198 277 -24 380 C ATOM 1264 CE2 PHE B 252 -9.114 -33.370 -9.345 1.00 35.87 C ANISOU 1264 CE2 PHE B 252 4116 5093 4417 332 131 385 C ATOM 1265 CZ PHE B 252 -8.280 -32.646 -8.526 1.00 35.96 C ANISOU 1265 CZ PHE B 252 4084 5182 4394 357 41 410 C ATOM 0 H PHE B 252 -11.085 -28.711 -10.087 1.00 31.17 H new ATOM 0 HA PHE B 252 -11.710 -29.726 -12.502 1.00 32.04 H new ATOM 0 HB2 PHE B 252 -10.317 -31.507 -12.574 1.00 32.05 H new ATOM 0 HB3 PHE B 252 -9.415 -30.249 -12.381 1.00 32.05 H new ATOM 0 HD1 PHE B 252 -8.393 -29.838 -10.127 1.00 33.14 H new ATOM 0 HD2 PHE B 252 -10.288 -33.253 -10.982 1.00 33.59 H new ATOM 0 HE1 PHE B 252 -7.422 -30.846 -8.286 1.00 34.43 H new ATOM 0 HE2 PHE B 252 -9.280 -34.267 -9.163 1.00 35.87 H new ATOM 0 HZ PHE B 252 -7.905 -33.042 -7.773 1.00 35.96 H new ATOM 1266 N VAL B 253 -12.973 -31.690 -11.589 1.00 32.25 N ANISOU 1266 N VAL B 253 3725 4587 3939 49 185 265 N ATOM 1267 CA VAL B 253 -13.942 -32.648 -11.021 1.00 31.91 C ANISOU 1267 CA VAL B 253 3742 4458 3924 66 238 270 C ATOM 1268 C VAL B 253 -13.590 -34.019 -11.545 1.00 33.53 C ANISOU 1268 C VAL B 253 3949 4606 4184 97 297 236 C ATOM 1269 O VAL B 253 -12.963 -34.126 -12.617 1.00 32.67 O ANISOU 1269 O VAL B 253 3798 4542 4071 92 302 182 O ATOM 1270 CB VAL B 253 -15.417 -32.315 -11.331 1.00 31.82 C ANISOU 1270 CB VAL B 253 3742 4430 3918 -2 250 249 C ATOM 1271 CG1 VAL B 253 -15.788 -30.962 -10.776 1.00 33.74 C ANISOU 1271 CG1 VAL B 253 3986 4711 4123 -16 200 276 C ATOM 1272 CG2 VAL B 253 -15.672 -32.363 -12.808 1.00 35.15 C ANISOU 1272 CG2 VAL B 253 4126 4888 4342 -60 255 183 C ATOM 0 H VAL B 253 -12.836 -31.797 -12.431 1.00 32.25 H new ATOM 0 HA VAL B 253 -13.874 -32.603 -10.054 1.00 31.91 H new ATOM 0 HB VAL B 253 -15.973 -32.984 -10.902 1.00 31.82 H new ATOM 0 HG11 VAL B 253 -16.717 -30.772 -10.981 1.00 33.74 H new ATOM 0 HG12 VAL B 253 -15.663 -30.961 -9.814 1.00 33.74 H new ATOM 0 HG13 VAL B 253 -15.223 -30.282 -11.176 1.00 33.74 H new ATOM 0 HG21 VAL B 253 -16.602 -32.151 -12.983 1.00 35.15 H new ATOM 0 HG22 VAL B 253 -15.104 -31.717 -13.256 1.00 35.15 H new ATOM 0 HG23 VAL B 253 -15.475 -33.252 -13.142 1.00 35.15 H new ATOM 1273 N VAL B 254 -13.994 -35.018 -10.776 1.00 32.48 N ANISOU 1273 N VAL B 254 3864 4374 4102 135 345 272 N ATOM 1274 CA VAL B 254 -13.890 -36.441 -11.162 1.00 32.86 C ANISOU 1274 CA VAL B 254 3926 4316 4241 163 411 238 C ATOM 1275 C VAL B 254 -15.302 -37.003 -11.071 1.00 34.36 C ANISOU 1275 C VAL B 254 4147 4405 4503 102 459 230 C ATOM 1276 O VAL B 254 -15.982 -36.761 -10.039 1.00 31.59 O ANISOU 1276 O VAL B 254 3821 4042 4138 102 470 317 O ATOM 1277 CB VAL B 254 -12.900 -37.205 -10.276 1.00 33.75 C ANISOU 1277 CB VAL B 254 4055 4384 4384 276 429 318 C ATOM 1278 CG1 VAL B 254 -12.754 -38.663 -10.712 1.00 36.63 C ANISOU 1278 CG1 VAL B 254 4435 4610 4870 314 501 279 C ATOM 1279 CG2 VAL B 254 -11.559 -36.504 -10.249 1.00 34.39 C ANISOU 1279 CG2 VAL B 254 4084 4584 4398 326 367 331 C ATOM 0 H VAL B 254 -14.344 -34.898 -10.000 1.00 32.48 H new ATOM 0 HA VAL B 254 -13.538 -36.536 -12.061 1.00 32.86 H new ATOM 0 HB VAL B 254 -13.258 -37.214 -9.374 1.00 33.75 H new ATOM 0 HG11 VAL B 254 -12.122 -39.113 -10.130 1.00 36.63 H new ATOM 0 HG12 VAL B 254 -13.615 -39.105 -10.656 1.00 36.63 H new ATOM 0 HG13 VAL B 254 -12.432 -38.697 -11.626 1.00 36.63 H new ATOM 0 HG21 VAL B 254 -10.946 -37.000 -9.685 1.00 34.39 H new ATOM 0 HG22 VAL B 254 -11.201 -36.455 -11.149 1.00 34.39 H new ATOM 0 HG23 VAL B 254 -11.669 -35.607 -9.896 1.00 34.39 H new ATOM 1280 N THR B 255 -15.721 -37.748 -12.091 1.00 32.29 N ANISOU 1280 N THR B 255 3875 4079 4314 52 487 124 N ATOM 1281 CA THR B 255 -17.041 -38.388 -12.095 1.00 34.08 C ANISOU 1281 CA THR B 255 4109 4198 4640 -21 528 102 C ATOM 1282 C THR B 255 -16.858 -39.910 -12.101 1.00 37.07 C ANISOU 1282 C THR B 255 4514 4399 5171 6 595 77 C ATOM 1283 O THR B 255 -15.753 -40.410 -12.449 1.00 36.01 O ANISOU 1283 O THR B 255 4386 4246 5050 82 603 36 O ATOM 1284 CB THR B 255 -17.884 -37.953 -13.289 1.00 33.89 C ANISOU 1284 CB THR B 255 4042 4242 4590 -120 488 -17 C ATOM 1285 OG1 THR B 255 -17.270 -38.444 -14.490 1.00 35.47 O ANISOU 1285 OG1 THR B 255 4230 4458 4788 -113 480 -153 O ATOM 1286 CG2 THR B 255 -18.050 -36.457 -13.363 1.00 33.94 C ANISOU 1286 CG2 THR B 255 4021 4402 4470 -139 426 18 C ATOM 0 H THR B 255 -15.254 -37.898 -12.797 1.00 32.29 H new ATOM 0 HA THR B 255 -17.516 -38.112 -11.296 1.00 34.08 H new ATOM 0 HB THR B 255 -18.773 -38.326 -13.184 1.00 33.89 H new ATOM 0 HG1 THR B 255 -17.779 -39.002 -14.857 1.00 35.47 H new ATOM 0 HG21 THR B 255 -18.591 -36.229 -14.135 1.00 33.94 H new ATOM 0 HG22 THR B 255 -18.487 -36.139 -12.557 1.00 33.94 H new ATOM 0 HG23 THR B 255 -17.179 -36.038 -13.444 1.00 33.94 H new ATOM 1287 N ASP B 256 -17.943 -40.607 -11.779 1.00 37.35 N ANISOU 1287 N ASP B 256 4555 4303 5333 -54 644 98 N ATOM 1288 CA ASP B 256 -17.993 -42.087 -11.765 1.00 40.16 C ANISOU 1288 CA ASP B 256 4933 4445 5880 -49 714 78 C ATOM 1289 C ASP B 256 -19.082 -42.564 -12.716 1.00 40.68 C ANISOU 1289 C ASP B 256 4963 4435 6058 -177 708 -77 C ATOM 1290 O ASP B 256 -20.262 -42.556 -12.355 1.00 39.82 O ANISOU 1290 O ASP B 256 4825 4287 6017 -265 727 -30 O ATOM 1291 CB ASP B 256 -18.236 -42.582 -10.353 1.00 42.15 C ANISOU 1291 CB ASP B 256 5217 4589 6208 -6 789 279 C ATOM 1292 CG ASP B 256 -18.153 -44.096 -10.262 1.00 46.87 C ANISOU 1292 CG ASP B 256 5840 4942 7026 12 868 293 C ATOM 1293 OD1 ASP B 256 -18.175 -44.757 -11.321 1.00 46.10 O ANISOU 1293 OD1 ASP B 256 5732 4744 7040 -33 861 114 O ATOM 1294 OD2 ASP B 256 -18.127 -44.580 -9.133 1.00 50.48 O ANISOU 1294 OD2 ASP B 256 6327 5313 7541 73 937 483 O ATOM 0 H ASP B 256 -18.687 -40.237 -11.558 1.00 37.35 H new ATOM 0 HA ASP B 256 -17.145 -42.449 -12.065 1.00 40.16 H new ATOM 0 HB2 ASP B 256 -17.583 -42.186 -9.755 1.00 42.15 H new ATOM 0 HB3 ASP B 256 -19.110 -42.288 -10.053 1.00 42.15 H new ATOM 1295 N PRO B 257 -18.714 -42.973 -13.954 1.00 42.04 N ANISOU 1295 N PRO B 257 5126 4600 6245 -188 678 -273 N ATOM 1296 CA PRO B 257 -19.693 -43.380 -14.955 1.00 44.58 C ANISOU 1296 CA PRO B 257 5408 4880 6648 -307 647 -457 C ATOM 1297 C PRO B 257 -20.376 -44.707 -14.624 1.00 47.70 C ANISOU 1297 C PRO B 257 5806 5011 7306 -370 711 -469 C ATOM 1298 O PRO B 257 -21.320 -45.016 -15.291 1.00 51.63 O ANISOU 1298 O PRO B 257 6257 5468 7891 -487 678 -610 O ATOM 1299 CB PRO B 257 -18.884 -43.470 -16.263 1.00 46.11 C ANISOU 1299 CB PRO B 257 5604 5159 6754 -267 605 -658 C ATOM 1300 CG PRO B 257 -17.474 -43.780 -15.786 1.00 46.05 C ANISOU 1300 CG PRO B 257 5643 5109 6742 -122 656 -578 C ATOM 1301 CD PRO B 257 -17.350 -43.000 -14.490 1.00 43.38 C ANISOU 1301 CD PRO B 257 5314 4831 6335 -82 667 -339 C ATOM 0 HA PRO B 257 -20.426 -42.747 -15.008 1.00 44.58 H new ATOM 0 HB2 PRO B 257 -19.225 -44.166 -16.847 1.00 46.11 H new ATOM 0 HB3 PRO B 257 -18.918 -42.639 -16.762 1.00 46.11 H new ATOM 0 HG2 PRO B 257 -17.348 -44.731 -15.642 1.00 46.05 H new ATOM 0 HG3 PRO B 257 -16.809 -43.500 -16.435 1.00 46.05 H new ATOM 0 HD2 PRO B 257 -16.736 -43.431 -13.875 1.00 43.38 H new ATOM 0 HD3 PRO B 257 -17.013 -42.104 -14.647 1.00 43.38 H new ATOM 1302 N SER B 258 -19.955 -45.419 -13.582 1.00 48.82 N ANISOU 1302 N SER B 258 5993 4984 7572 -298 796 -308 N ATOM 1303 CA SER B 258 -20.650 -46.653 -13.137 1.00 52.35 C ANISOU 1303 CA SER B 258 6437 5156 8295 -363 874 -269 C ATOM 1304 C SER B 258 -21.903 -46.258 -12.344 1.00 53.31 C ANISOU 1304 C SER B 258 6508 5299 8445 -459 903 -114 C ATOM 1305 O SER B 258 -22.689 -47.132 -12.043 1.00 52.06 O ANISOU 1305 O SER B 258 6323 4940 8517 -544 965 -75 O ATOM 1306 CB SER B 258 -19.722 -47.545 -12.355 1.00 53.79 C ANISOU 1306 CB SER B 258 6684 5158 8596 -236 959 -130 C ATOM 1307 OG SER B 258 -19.587 -47.065 -11.013 1.00 53.90 O ANISOU 1307 OG SER B 258 6718 5244 8517 -161 1004 142 O ATOM 0 H SER B 258 -19.267 -45.213 -13.110 1.00 48.82 H new ATOM 0 HA SER B 258 -20.930 -47.172 -13.907 1.00 52.35 H new ATOM 0 HB2 SER B 258 -20.065 -48.452 -12.348 1.00 53.79 H new ATOM 0 HB3 SER B 258 -18.853 -47.574 -12.784 1.00 53.79 H new ATOM 0 HG SER B 258 -19.132 -46.359 -11.012 1.00 53.90 H new ATOM 1308 N LEU B 259 -22.053 -44.999 -11.929 1.00 49.60 N ANISOU 1308 N LEU B 259 6025 5056 7764 -438 870 -13 N ATOM 1309 CA LEU B 259 -23.259 -44.534 -11.198 1.00 48.88 C ANISOU 1309 CA LEU B 259 5878 5011 7682 -513 904 121 C ATOM 1310 C LEU B 259 -24.198 -43.854 -12.178 1.00 49.53 C ANISOU 1310 C LEU B 259 5878 5228 7712 -629 814 -39 C ATOM 1311 O LEU B 259 -23.782 -43.332 -13.212 1.00 46.41 O ANISOU 1311 O LEU B 259 5484 4966 7184 -620 721 -200 O ATOM 1312 CB LEU B 259 -22.881 -43.576 -10.072 1.00 48.86 C ANISOU 1312 CB LEU B 259 5911 5166 7484 -404 925 320 C ATOM 1313 CG LEU B 259 -21.965 -44.143 -8.989 1.00 52.34 C ANISOU 1313 CG LEU B 259 6427 5521 7939 -273 1001 504 C ATOM 1314 CD1 LEU B 259 -21.586 -43.068 -7.985 1.00 52.98 C ANISOU 1314 CD1 LEU B 259 6537 5797 7793 -169 991 651 C ATOM 1315 CD2 LEU B 259 -22.616 -45.321 -8.277 1.00 57.81 C ANISOU 1315 CD2 LEU B 259 7110 5990 8864 -312 1121 650 C ATOM 0 H LEU B 259 -21.465 -44.385 -12.058 1.00 49.60 H new ATOM 0 HA LEU B 259 -23.701 -45.298 -10.797 1.00 48.88 H new ATOM 0 HB2 LEU B 259 -22.449 -42.800 -10.463 1.00 48.86 H new ATOM 0 HB3 LEU B 259 -23.697 -43.264 -9.650 1.00 48.86 H new ATOM 0 HG LEU B 259 -21.158 -44.460 -9.424 1.00 52.34 H new ATOM 0 HD11 LEU B 259 -21.005 -43.448 -7.307 1.00 52.98 H new ATOM 0 HD12 LEU B 259 -21.122 -42.348 -8.441 1.00 52.98 H new ATOM 0 HD13 LEU B 259 -22.388 -42.720 -7.565 1.00 52.98 H new ATOM 0 HD21 LEU B 259 -22.014 -45.661 -7.596 1.00 57.81 H new ATOM 0 HD22 LEU B 259 -23.443 -45.031 -7.861 1.00 57.81 H new ATOM 0 HD23 LEU B 259 -22.806 -46.023 -8.919 1.00 57.81 H new ATOM 1316 N PRO B 260 -25.513 -43.803 -11.862 1.00 52.96 N ANISOU 1316 N PRO B 260 6229 5650 8241 -735 842 18 N ATOM 1317 CA PRO B 260 -26.497 -43.168 -12.739 1.00 52.29 C ANISOU 1317 CA PRO B 260 6049 5702 8117 -840 752 -117 C ATOM 1318 C PRO B 260 -26.169 -41.698 -13.025 1.00 45.91 C ANISOU 1318 C PRO B 260 5252 5149 7043 -768 671 -122 C ATOM 1319 O PRO B 260 -25.910 -40.925 -12.107 1.00 45.34 O ANISOU 1319 O PRO B 260 5215 5163 6848 -682 707 35 O ATOM 1320 CB PRO B 260 -27.821 -43.312 -11.948 1.00 54.49 C ANISOU 1320 CB PRO B 260 6234 5927 8541 -929 830 21 C ATOM 1321 CG PRO B 260 -27.588 -44.560 -11.147 1.00 57.61 C ANISOU 1321 CG PRO B 260 6671 6074 9143 -923 951 144 C ATOM 1322 CD PRO B 260 -26.148 -44.419 -10.681 1.00 56.67 C ANISOU 1322 CD PRO B 260 6680 5978 8874 -758 968 223 C ATOM 0 HA PRO B 260 -26.527 -43.579 -13.617 1.00 52.29 H new ATOM 0 HB2 PRO B 260 -27.987 -42.544 -11.379 1.00 54.49 H new ATOM 0 HB3 PRO B 260 -28.586 -43.399 -12.538 1.00 54.49 H new ATOM 0 HG2 PRO B 260 -28.201 -44.623 -10.398 1.00 57.61 H new ATOM 0 HG3 PRO B 260 -27.713 -45.358 -11.684 1.00 57.61 H new ATOM 0 HD2 PRO B 260 -26.073 -43.859 -9.893 1.00 56.67 H new ATOM 0 HD3 PRO B 260 -25.751 -45.276 -10.459 1.00 56.67 H new ATOM 1323 N ASP B 261 -26.111 -41.375 -14.309 1.00 44.25 N ANISOU 1323 N ASP B 261 5015 5049 6747 -800 563 -309 N ATOM 1324 CA ASP B 261 -25.907 -40.000 -14.828 1.00 42.92 C ANISOU 1324 CA ASP B 261 4840 5114 6351 -752 479 -323 C ATOM 1325 C ASP B 261 -24.472 -39.511 -14.547 1.00 39.59 C ANISOU 1325 C ASP B 261 4515 4746 5779 -622 488 -259 C ATOM 1326 O ASP B 261 -24.254 -38.310 -14.615 1.00 40.01 O ANISOU 1326 O ASP B 261 4570 4959 5672 -576 443 -214 O ATOM 1327 CB ASP B 261 -26.972 -39.061 -14.268 1.00 43.35 C ANISOU 1327 CB ASP B 261 4824 5270 6374 -774 482 -206 C ATOM 1328 CG ASP B 261 -27.291 -37.896 -15.199 1.00 44.36 C ANISOU 1328 CG ASP B 261 4900 5605 6349 -776 374 -269 C ATOM 1329 OD1 ASP B 261 -26.989 -38.018 -16.400 1.00 43.59 O ANISOU 1329 OD1 ASP B 261 4796 5573 6191 -796 294 -421 O ATOM 1330 OD2 ASP B 261 -27.828 -36.862 -14.714 1.00 41.99 O ANISOU 1330 OD2 ASP B 261 4565 5403 5985 -748 375 -161 O ATOM 0 H ASP B 261 -26.190 -41.960 -14.934 1.00 44.25 H new ATOM 0 HA ASP B 261 -26.009 -40.006 -15.793 1.00 42.92 H new ATOM 0 HB2 ASP B 261 -27.784 -39.565 -14.099 1.00 43.35 H new ATOM 0 HB3 ASP B 261 -26.672 -38.713 -13.414 1.00 43.35 H new ATOM 1331 N ASN B 262 -23.511 -40.415 -14.350 1.00 39.25 N ANISOU 1331 N ASN B 262 4540 4572 5800 -568 537 -268 N ATOM 1332 CA ASN B 262 -22.061 -40.097 -14.393 1.00 38.62 C ANISOU 1332 CA ASN B 262 4527 4553 5591 -454 529 -253 C ATOM 1333 C ASN B 262 -21.785 -38.907 -13.475 1.00 36.42 C ANISOU 1333 C ASN B 262 4268 4390 5178 -386 528 -92 C ATOM 1334 O ASN B 262 -21.350 -37.831 -13.897 1.00 35.67 O ANISOU 1334 O ASN B 262 4168 4449 4936 -357 468 -101 O ATOM 1335 CB ASN B 262 -21.651 -39.815 -15.829 1.00 39.81 C ANISOU 1335 CB ASN B 262 4661 4832 5631 -460 452 -422 C ATOM 1336 CG ASN B 262 -20.151 -39.769 -16.050 1.00 40.84 C ANISOU 1336 CG ASN B 262 4841 5006 5669 -354 459 -432 C ATOM 1337 OD1 ASN B 262 -19.357 -40.147 -15.181 1.00 38.53 O ANISOU 1337 OD1 ASN B 262 4595 4623 5420 -274 514 -333 O ATOM 1338 ND2 ASN B 262 -19.781 -39.390 -17.262 1.00 40.71 N ANISOU 1338 ND2 ASN B 262 4803 5133 5528 -349 405 -552 N ATOM 0 H ASN B 262 -23.675 -41.243 -14.185 1.00 39.25 H new ATOM 0 HA ASN B 262 -21.534 -40.848 -14.077 1.00 38.62 H new ATOM 0 HB2 ASN B 262 -22.032 -40.498 -16.403 1.00 39.81 H new ATOM 0 HB3 ASN B 262 -22.034 -38.967 -16.104 1.00 39.81 H new ATOM 0 HD21 ASN B 262 -18.949 -39.399 -17.480 1.00 40.71 H new ATOM 0 HD22 ASN B 262 -20.372 -39.135 -17.832 1.00 40.71 H new ATOM 1339 N PRO B 263 -22.153 -39.021 -12.185 1.00 36.65 N ANISOU 1339 N PRO B 263 4313 4351 5258 -364 596 58 N ATOM 1340 CA PRO B 263 -22.069 -37.886 -11.267 1.00 35.50 C ANISOU 1340 CA PRO B 263 4184 4318 4984 -303 591 182 C ATOM 1341 C PRO B 263 -20.661 -37.564 -10.745 1.00 34.40 C ANISOU 1341 C PRO B 263 4105 4221 4742 -191 577 240 C ATOM 1342 O PRO B 263 -19.786 -38.389 -10.691 1.00 35.29 O ANISOU 1342 O PRO B 263 4252 4255 4900 -140 602 242 O ATOM 1343 CB PRO B 263 -22.885 -38.344 -10.063 1.00 36.91 C ANISOU 1343 CB PRO B 263 4361 4413 5248 -306 682 318 C ATOM 1344 CG PRO B 263 -22.683 -39.845 -10.055 1.00 39.42 C ANISOU 1344 CG PRO B 263 4699 4543 5735 -319 747 319 C ATOM 1345 CD PRO B 263 -22.650 -40.241 -11.528 1.00 38.75 C ANISOU 1345 CD PRO B 263 4584 4432 5707 -392 685 122 C ATOM 0 HA PRO B 263 -22.368 -37.087 -11.729 1.00 35.50 H new ATOM 0 HB2 PRO B 263 -22.570 -37.936 -9.241 1.00 36.91 H new ATOM 0 HB3 PRO B 263 -23.822 -38.109 -10.155 1.00 36.91 H new ATOM 0 HG2 PRO B 263 -21.857 -40.087 -9.607 1.00 39.42 H new ATOM 0 HG3 PRO B 263 -23.403 -40.295 -9.586 1.00 39.42 H new ATOM 0 HD2 PRO B 263 -22.064 -40.998 -11.684 1.00 38.75 H new ATOM 0 HD3 PRO B 263 -23.529 -40.492 -11.853 1.00 38.75 H new ATOM 1346 N ILE B 264 -20.527 -36.334 -10.287 1.00 32.79 N ANISOU 1346 N ILE B 264 3905 4138 4413 -154 537 288 N ATOM 1347 CA ILE B 264 -19.368 -35.848 -9.509 1.00 32.38 C ANISOU 1347 CA ILE B 264 3897 4142 4262 -57 514 353 C ATOM 1348 C ILE B 264 -19.185 -36.683 -8.248 1.00 33.24 C ANISOU 1348 C ILE B 264 4053 4177 4401 16 584 476 C ATOM 1349 O ILE B 264 -20.139 -36.782 -7.427 1.00 32.74 O ANISOU 1349 O ILE B 264 3992 4093 4353 10 645 560 O ATOM 1350 CB ILE B 264 -19.522 -34.362 -9.186 1.00 30.85 C ANISOU 1350 CB ILE B 264 3696 4067 3958 -47 458 366 C ATOM 1351 CG1 ILE B 264 -19.490 -33.539 -10.469 1.00 31.85 C ANISOU 1351 CG1 ILE B 264 3778 4265 4056 -103 389 277 C ATOM 1352 CG2 ILE B 264 -18.437 -33.911 -8.198 1.00 32.82 C ANISOU 1352 CG2 ILE B 264 3984 4367 4116 46 426 422 C ATOM 1353 CD1 ILE B 264 -19.757 -32.066 -10.258 1.00 32.47 C ANISOU 1353 CD1 ILE B 264 3845 4426 4065 -100 338 291 C ATOM 0 H ILE B 264 -21.122 -35.727 -10.418 1.00 32.79 H new ATOM 0 HA ILE B 264 -18.567 -35.948 -10.046 1.00 32.38 H new ATOM 0 HB ILE B 264 -20.382 -34.218 -8.761 1.00 30.85 H new ATOM 0 HG12 ILE B 264 -18.622 -33.645 -10.889 1.00 31.85 H new ATOM 0 HG13 ILE B 264 -20.149 -33.893 -11.087 1.00 31.85 H new ATOM 0 HG21 ILE B 264 -18.548 -32.967 -8.003 1.00 32.82 H new ATOM 0 HG22 ILE B 264 -18.515 -34.421 -7.377 1.00 32.82 H new ATOM 0 HG23 ILE B 264 -17.562 -34.059 -8.589 1.00 32.82 H new ATOM 0 HD11 ILE B 264 -19.722 -31.605 -11.111 1.00 32.47 H new ATOM 0 HD12 ILE B 264 -20.636 -31.949 -9.864 1.00 32.47 H new ATOM 0 HD13 ILE B 264 -19.085 -31.697 -9.664 1.00 32.47 H new ATOM 1354 N VAL B 265 -17.974 -37.199 -8.068 1.00 32.47 N ANISOU 1354 N VAL B 265 3982 4056 4298 93 577 500 N ATOM 1355 CA VAL B 265 -17.563 -37.893 -6.811 1.00 35.13 C ANISOU 1355 CA VAL B 265 4364 4350 4633 193 628 642 C ATOM 1356 C VAL B 265 -16.415 -37.136 -6.155 1.00 35.42 C ANISOU 1356 C VAL B 265 4415 4513 4530 287 554 671 C ATOM 1357 O VAL B 265 -16.125 -37.403 -5.010 1.00 36.09 O ANISOU 1357 O VAL B 265 4533 4619 4560 378 573 788 O ATOM 1358 CB VAL B 265 -17.193 -39.368 -7.041 1.00 37.61 C ANISOU 1358 CB VAL B 265 4691 4502 5094 218 691 664 C ATOM 1359 CG1 VAL B 265 -18.410 -40.171 -7.461 1.00 40.63 C ANISOU 1359 CG1 VAL B 265 5057 4742 5638 117 764 641 C ATOM 1360 CG2 VAL B 265 -16.029 -39.527 -8.035 1.00 39.93 C ANISOU 1360 CG2 VAL B 265 4967 4800 5403 243 642 554 C ATOM 0 H VAL B 265 -17.354 -37.165 -8.663 1.00 32.47 H new ATOM 0 HA VAL B 265 -18.328 -37.896 -6.214 1.00 35.13 H new ATOM 0 HB VAL B 265 -16.880 -39.725 -6.195 1.00 37.61 H new ATOM 0 HG11 VAL B 265 -18.155 -41.096 -7.601 1.00 40.63 H new ATOM 0 HG12 VAL B 265 -19.085 -40.123 -6.766 1.00 40.63 H new ATOM 0 HG13 VAL B 265 -18.769 -39.807 -8.285 1.00 40.63 H new ATOM 0 HG21 VAL B 265 -15.829 -40.469 -8.151 1.00 39.93 H new ATOM 0 HG22 VAL B 265 -16.278 -39.142 -8.890 1.00 39.93 H new ATOM 0 HG23 VAL B 265 -15.245 -39.070 -7.692 1.00 39.93 H new ATOM 1361 N TYR B 266 -15.808 -36.187 -6.854 1.00 35.07 N ANISOU 1361 N TYR B 266 4338 4558 4428 261 469 573 N ATOM 1362 CA TYR B 266 -14.693 -35.376 -6.333 1.00 35.00 C ANISOU 1362 CA TYR B 266 4321 4663 4311 327 384 580 C ATOM 1363 C TYR B 266 -14.741 -34.027 -7.038 1.00 33.87 C ANISOU 1363 C TYR B 266 4141 4599 4128 253 312 486 C ATOM 1364 O TYR B 266 -14.961 -33.994 -8.268 1.00 32.52 O ANISOU 1364 O TYR B 266 3937 4408 4009 180 318 414 O ATOM 1365 CB TYR B 266 -13.325 -36.046 -6.526 1.00 36.80 C ANISOU 1365 CB TYR B 266 4528 4884 4571 399 366 591 C ATOM 1366 CG TYR B 266 -12.229 -35.233 -5.908 1.00 39.05 C ANISOU 1366 CG TYR B 266 4786 5292 4756 457 269 601 C ATOM 1367 CD1 TYR B 266 -11.623 -34.184 -6.599 1.00 42.92 C ANISOU 1367 CD1 TYR B 266 5219 5860 5229 404 194 517 C ATOM 1368 CD2 TYR B 266 -11.819 -35.473 -4.615 1.00 43.74 C ANISOU 1368 CD2 TYR B 266 5407 5935 5276 562 249 697 C ATOM 1369 CE1 TYR B 266 -10.626 -33.408 -6.020 1.00 42.44 C ANISOU 1369 CE1 TYR B 266 5120 5902 5103 439 96 515 C ATOM 1370 CE2 TYR B 266 -10.820 -34.711 -4.029 1.00 47.78 C ANISOU 1370 CE2 TYR B 266 5885 6573 5697 609 141 684 C ATOM 1371 CZ TYR B 266 -10.243 -33.665 -4.729 1.00 48.78 C ANISOU 1371 CZ TYR B 266 5947 6756 5831 540 62 585 C ATOM 1372 OH TYR B 266 -9.305 -32.889 -4.118 1.00 57.38 O ANISOU 1372 OH TYR B 266 6991 7955 6852 569 -51 562 O ATOM 0 H TYR B 266 -16.030 -35.986 -7.660 1.00 35.07 H new ATOM 0 HA TYR B 266 -14.798 -35.273 -5.374 1.00 35.00 H new ATOM 0 HB2 TYR B 266 -13.337 -36.931 -6.129 1.00 36.80 H new ATOM 0 HB3 TYR B 266 -13.150 -36.162 -7.473 1.00 36.80 H new ATOM 0 HD1 TYR B 266 -11.893 -33.999 -7.470 1.00 42.92 H new ATOM 0 HD2 TYR B 266 -12.219 -36.157 -4.128 1.00 43.74 H new ATOM 0 HE1 TYR B 266 -10.223 -32.722 -6.503 1.00 42.44 H new ATOM 0 HE2 TYR B 266 -10.537 -34.903 -3.164 1.00 47.78 H new ATOM 0 HH TYR B 266 -9.177 -33.167 -3.336 1.00 57.38 H new ATOM 1373 N ALA B 267 -14.546 -32.961 -6.286 1.00 32.83 N ANISOU 1373 N ALA B 267 4015 4553 3906 275 246 485 N ATOM 1374 CA ALA B 267 -14.341 -31.590 -6.817 1.00 32.78 C ANISOU 1374 CA ALA B 267 3969 4604 3879 217 167 412 C ATOM 1375 C ALA B 267 -13.252 -30.890 -5.992 1.00 36.05 C ANISOU 1375 C ALA B 267 4371 5096 4228 269 74 405 C ATOM 1376 O ALA B 267 -13.198 -31.081 -4.773 1.00 36.78 O ANISOU 1376 O ALA B 267 4504 5226 4244 348 64 445 O ATOM 1377 CB ALA B 267 -15.612 -30.821 -6.813 1.00 34.63 C ANISOU 1377 CB ALA B 267 4218 4833 4106 169 181 389 C ATOM 0 H ALA B 267 -14.526 -32.998 -5.427 1.00 32.83 H new ATOM 0 HA ALA B 267 -14.049 -31.642 -7.740 1.00 32.78 H new ATOM 0 HB1 ALA B 267 -15.453 -29.931 -7.163 1.00 34.63 H new ATOM 0 HB2 ALA B 267 -16.266 -31.274 -7.367 1.00 34.63 H new ATOM 0 HB3 ALA B 267 -15.948 -30.755 -5.905 1.00 34.63 H new ATOM 1378 N SER B 268 -12.345 -30.173 -6.651 1.00 32.83 N ANISOU 1378 N SER B 268 3902 4722 3850 227 7 362 N ATOM 1379 CA SER B 268 -11.219 -29.488 -5.987 1.00 31.81 C ANISOU 1379 CA SER B 268 3735 4663 3688 255 -95 340 C ATOM 1380 C SER B 268 -11.775 -28.211 -5.361 1.00 31.91 C ANISOU 1380 C SER B 268 3775 4685 3663 232 -155 281 C ATOM 1381 O SER B 268 -12.815 -27.665 -5.832 1.00 30.84 O ANISOU 1381 O SER B 268 3658 4501 3556 178 -120 261 O ATOM 1382 CB SER B 268 -10.072 -29.203 -6.948 1.00 33.27 C ANISOU 1382 CB SER B 268 3826 4873 3942 209 -131 327 C ATOM 1383 OG SER B 268 -10.483 -28.212 -7.887 1.00 31.69 O ANISOU 1383 OG SER B 268 3599 4649 3793 113 -133 298 O ATOM 0 H SER B 268 -12.360 -30.065 -7.504 1.00 32.83 H new ATOM 0 HA SER B 268 -10.837 -30.059 -5.302 1.00 31.81 H new ATOM 0 HB2 SER B 268 -9.293 -28.896 -6.458 1.00 33.27 H new ATOM 0 HB3 SER B 268 -9.814 -30.015 -7.411 1.00 33.27 H new ATOM 0 HG SER B 268 -9.807 -27.883 -8.262 1.00 31.69 H new ATOM 1384 N GLN B 269 -11.086 -27.698 -4.353 1.00 31.52 N ANISOU 1384 N GLN B 269 3721 4698 3557 274 -250 241 N ATOM 1385 CA GLN B 269 -11.422 -26.375 -3.768 1.00 34.30 C ANISOU 1385 CA GLN B 269 4092 5050 3889 253 -324 149 C ATOM 1386 C GLN B 269 -11.383 -25.317 -4.889 1.00 32.74 C ANISOU 1386 C GLN B 269 3838 4783 3819 141 -346 117 C ATOM 1387 O GLN B 269 -12.212 -24.371 -4.877 1.00 31.68 O ANISOU 1387 O GLN B 269 3733 4594 3709 112 -350 68 O ATOM 1388 CB GLN B 269 -10.435 -26.051 -2.626 1.00 37.40 C ANISOU 1388 CB GLN B 269 4470 5532 4207 309 -447 89 C ATOM 1389 CG GLN B 269 -10.818 -24.759 -1.905 1.00 41.32 C ANISOU 1389 CG GLN B 269 5000 6023 4676 300 -525 -37 C ATOM 1390 CD GLN B 269 -12.165 -24.855 -1.233 1.00 42.85 C ANISOU 1390 CD GLN B 269 5291 6221 4766 368 -445 -40 C ATOM 1391 OE1 GLN B 269 -12.383 -25.780 -0.463 1.00 43.54 O ANISOU 1391 OE1 GLN B 269 5427 6386 4728 463 -396 25 O ATOM 1392 NE2 GLN B 269 -13.069 -23.931 -1.551 1.00 40.72 N ANISOU 1392 NE2 GLN B 269 5042 5871 4558 324 -423 -97 N ATOM 0 H GLN B 269 -10.416 -28.090 -3.982 1.00 31.52 H new ATOM 0 HA GLN B 269 -12.314 -26.380 -3.386 1.00 34.30 H new ATOM 0 HB2 GLN B 269 -10.420 -26.785 -1.992 1.00 37.40 H new ATOM 0 HB3 GLN B 269 -9.538 -25.969 -2.986 1.00 37.40 H new ATOM 0 HG2 GLN B 269 -10.142 -24.549 -1.241 1.00 41.32 H new ATOM 0 HG3 GLN B 269 -10.828 -24.027 -2.541 1.00 41.32 H new ATOM 0 HE21 GLN B 269 -12.865 -23.300 -2.099 1.00 40.72 H new ATOM 0 HE22 GLN B 269 -13.857 -23.965 -1.209 1.00 40.72 H new ATOM 1393 N GLY B 270 -10.464 -25.421 -5.848 1.00 33.19 N ANISOU 1393 N GLY B 270 3811 4842 3957 87 -353 153 N ATOM 1394 CA GLY B 270 -10.428 -24.464 -6.975 1.00 32.67 C ANISOU 1394 CA GLY B 270 3686 4722 4004 -13 -356 159 C ATOM 1395 C GLY B 270 -11.749 -24.441 -7.757 1.00 32.98 C ANISOU 1395 C GLY B 270 3768 4709 4052 -38 -270 191 C ATOM 1396 O GLY B 270 -12.238 -23.361 -8.131 1.00 32.70 O ANISOU 1396 O GLY B 270 3726 4616 4081 -90 -286 181 O ATOM 0 H GLY B 270 -9.856 -26.028 -5.872 1.00 33.19 H new ATOM 0 HA2 GLY B 270 -10.239 -23.575 -6.637 1.00 32.67 H new ATOM 0 HA3 GLY B 270 -9.703 -24.700 -7.575 1.00 32.67 H new ATOM 1397 N PHE B 271 -12.330 -25.603 -8.049 1.00 31.77 N ANISOU 1397 N PHE B 271 3649 4571 3850 -4 -183 230 N ATOM 1398 CA PHE B 271 -13.639 -25.700 -8.729 1.00 31.00 C ANISOU 1398 CA PHE B 271 3581 4440 3757 -28 -112 250 C ATOM 1399 C PHE B 271 -14.721 -24.995 -7.910 1.00 30.08 C ANISOU 1399 C PHE B 271 3518 4288 3622 -4 -120 214 C ATOM 1400 O PHE B 271 -15.559 -24.245 -8.515 1.00 32.15 O ANISOU 1400 O PHE B 271 3771 4513 3930 -41 -110 220 O ATOM 1401 CB PHE B 271 -14.001 -27.158 -8.987 1.00 31.48 C ANISOU 1401 CB PHE B 271 3664 4509 3786 0 -30 277 C ATOM 1402 CG PHE B 271 -15.327 -27.326 -9.692 1.00 31.46 C ANISOU 1402 CG PHE B 271 3674 4483 3795 -33 27 284 C ATOM 1403 CD1 PHE B 271 -16.513 -27.429 -8.976 1.00 31.46 C ANISOU 1403 CD1 PHE B 271 3719 4457 3776 -8 63 282 C ATOM 1404 CD2 PHE B 271 -15.380 -27.340 -11.079 1.00 33.42 C ANISOU 1404 CD2 PHE B 271 3877 4754 4067 -87 44 293 C ATOM 1405 CE1 PHE B 271 -17.722 -27.553 -9.657 1.00 31.81 C ANISOU 1405 CE1 PHE B 271 3751 4490 3845 -45 106 287 C ATOM 1406 CE2 PHE B 271 -16.594 -27.429 -11.745 1.00 32.98 C ANISOU 1406 CE2 PHE B 271 3819 4696 4015 -118 76 291 C ATOM 1407 CZ PHE B 271 -17.750 -27.579 -11.025 1.00 30.07 C ANISOU 1407 CZ PHE B 271 3485 4293 3647 -101 105 286 C ATOM 0 H PHE B 271 -11.980 -26.366 -7.860 1.00 31.77 H new ATOM 0 HA PHE B 271 -13.577 -25.253 -9.588 1.00 31.00 H new ATOM 0 HB2 PHE B 271 -13.303 -27.569 -9.521 1.00 31.48 H new ATOM 0 HB3 PHE B 271 -14.028 -27.633 -8.142 1.00 31.48 H new ATOM 0 HD1 PHE B 271 -16.500 -27.415 -8.046 1.00 31.46 H new ATOM 0 HD2 PHE B 271 -14.591 -27.289 -11.569 1.00 33.42 H new ATOM 0 HE1 PHE B 271 -18.517 -27.619 -9.178 1.00 31.81 H new ATOM 0 HE2 PHE B 271 -16.623 -27.387 -12.674 1.00 32.98 H new ATOM 0 HZ PHE B 271 -18.559 -27.699 -11.469 1.00 30.07 H new ATOM 1408 N LEU B 272 -14.751 -25.230 -6.596 1.00 31.18 N ANISOU 1408 N LEU B 272 3710 4449 3688 66 -133 182 N ATOM 1409 CA LEU B 272 -15.756 -24.591 -5.706 1.00 31.85 C ANISOU 1409 CA LEU B 272 3847 4518 3733 110 -128 136 C ATOM 1410 C LEU B 272 -15.562 -23.057 -5.771 1.00 32.97 C ANISOU 1410 C LEU B 272 3970 4607 3950 73 -210 67 C ATOM 1411 O LEU B 272 -16.547 -22.329 -5.873 1.00 32.36 O ANISOU 1411 O LEU B 272 3905 4481 3908 74 -191 49 O ATOM 1412 CB LEU B 272 -15.609 -25.100 -4.277 1.00 32.28 C ANISOU 1412 CB LEU B 272 3957 4637 3669 204 -131 118 C ATOM 1413 CG LEU B 272 -15.701 -26.626 -4.080 1.00 34.30 C ANISOU 1413 CG LEU B 272 4234 4925 3872 247 -48 208 C ATOM 1414 CD1 LEU B 272 -15.560 -26.954 -2.627 1.00 35.82 C ANISOU 1414 CD1 LEU B 272 4480 5195 3932 352 -54 212 C ATOM 1415 CD2 LEU B 272 -16.992 -27.196 -4.630 1.00 34.29 C ANISOU 1415 CD2 LEU B 272 4236 4881 3910 221 58 261 C ATOM 0 H LEU B 272 -14.203 -25.754 -6.191 1.00 31.18 H new ATOM 0 HA LEU B 272 -16.651 -24.818 -6.002 1.00 31.85 H new ATOM 0 HB2 LEU B 272 -14.753 -24.800 -3.934 1.00 32.28 H new ATOM 0 HB3 LEU B 272 -16.294 -24.681 -3.733 1.00 32.28 H new ATOM 0 HG LEU B 272 -14.976 -27.035 -4.578 1.00 34.30 H new ATOM 0 HD11 LEU B 272 -15.618 -27.915 -2.505 1.00 35.82 H new ATOM 0 HD12 LEU B 272 -14.701 -26.639 -2.306 1.00 35.82 H new ATOM 0 HD13 LEU B 272 -16.270 -26.521 -2.127 1.00 35.82 H new ATOM 0 HD21 LEU B 272 -17.010 -28.155 -4.486 1.00 34.29 H new ATOM 0 HD22 LEU B 272 -17.746 -26.788 -4.176 1.00 34.29 H new ATOM 0 HD23 LEU B 272 -17.049 -27.011 -5.580 1.00 34.29 H new ATOM 1416 N ASN B 273 -14.315 -22.589 -5.736 1.00 32.96 N ANISOU 1416 N ASN B 273 3927 4605 3989 40 -299 34 N ATOM 1417 CA ASN B 273 -14.021 -21.128 -5.736 1.00 36.04 C ANISOU 1417 CA ASN B 273 4293 4916 4483 -5 -383 -35 C ATOM 1418 C ASN B 273 -14.427 -20.526 -7.091 1.00 34.93 C ANISOU 1418 C ASN B 273 4106 4703 4461 -80 -350 41 C ATOM 1419 O ASN B 273 -14.970 -19.413 -7.102 1.00 35.93 O ANISOU 1419 O ASN B 273 4240 4739 4670 -89 -371 9 O ATOM 1420 CB ASN B 273 -12.532 -20.848 -5.493 1.00 38.19 C ANISOU 1420 CB ASN B 273 4506 5205 4797 -43 -486 -76 C ATOM 1421 CG ASN B 273 -12.005 -21.243 -4.129 1.00 41.37 C ANISOU 1421 CG ASN B 273 4942 5695 5079 33 -551 -159 C ATOM 1422 OD1 ASN B 273 -10.780 -21.271 -3.914 1.00 44.44 O ANISOU 1422 OD1 ASN B 273 5271 6128 5486 12 -636 -182 O ATOM 1423 ND2 ASN B 273 -12.875 -21.491 -3.188 1.00 35.47 N ANISOU 1423 ND2 ASN B 273 4280 4987 4208 124 -518 -200 N ATOM 0 H ASN B 273 -13.617 -23.090 -5.712 1.00 32.96 H new ATOM 0 HA ASN B 273 -14.528 -20.723 -5.015 1.00 36.04 H new ATOM 0 HB2 ASN B 273 -12.017 -21.316 -6.169 1.00 38.19 H new ATOM 0 HB3 ASN B 273 -12.373 -19.900 -5.621 1.00 38.19 H new ATOM 0 HD21 ASN B 273 -12.607 -21.680 -2.393 1.00 35.47 H new ATOM 0 HD22 ASN B 273 -13.717 -21.465 -3.363 1.00 35.47 H new ATOM 1424 N LEU B 274 -14.126 -21.190 -8.195 1.00 33.54 N ANISOU 1424 N LEU B 274 3881 4567 4293 -122 -302 138 N ATOM 1425 CA LEU B 274 -14.414 -20.713 -9.577 1.00 35.93 C ANISOU 1425 CA LEU B 274 4134 4842 4675 -184 -270 229 C ATOM 1426 C LEU B 274 -15.940 -20.578 -9.770 1.00 37.00 C ANISOU 1426 C LEU B 274 4307 4954 4796 -153 -219 244 C ATOM 1427 O LEU B 274 -16.394 -19.571 -10.322 1.00 35.16 O ANISOU 1427 O LEU B 274 4052 4657 4649 -176 -229 283 O ATOM 1428 CB LEU B 274 -13.869 -21.737 -10.574 1.00 34.38 C ANISOU 1428 CB LEU B 274 3892 4732 4436 -208 -219 302 C ATOM 1429 CG LEU B 274 -14.359 -21.597 -12.014 1.00 35.52 C ANISOU 1429 CG LEU B 274 3998 4900 4595 -248 -170 394 C ATOM 1430 CD1 LEU B 274 -13.821 -20.329 -12.617 1.00 39.60 C ANISOU 1430 CD1 LEU B 274 4452 5366 5225 -309 -205 463 C ATOM 1431 CD2 LEU B 274 -13.965 -22.777 -12.855 1.00 37.92 C ANISOU 1431 CD2 LEU B 274 4276 5303 4827 -249 -114 423 C ATOM 0 H LEU B 274 -13.736 -21.956 -8.179 1.00 33.54 H new ATOM 0 HA LEU B 274 -13.994 -19.850 -9.721 1.00 35.93 H new ATOM 0 HB2 LEU B 274 -12.901 -21.679 -10.574 1.00 34.38 H new ATOM 0 HB3 LEU B 274 -14.100 -22.624 -10.258 1.00 34.38 H new ATOM 0 HG LEU B 274 -15.328 -21.562 -11.995 1.00 35.52 H new ATOM 0 HD11 LEU B 274 -14.136 -20.246 -13.531 1.00 39.60 H new ATOM 0 HD12 LEU B 274 -14.128 -19.568 -12.099 1.00 39.60 H new ATOM 0 HD13 LEU B 274 -12.851 -20.353 -12.610 1.00 39.60 H new ATOM 0 HD21 LEU B 274 -14.292 -22.653 -13.760 1.00 37.92 H new ATOM 0 HD22 LEU B 274 -12.998 -22.856 -12.869 1.00 37.92 H new ATOM 0 HD23 LEU B 274 -14.350 -23.585 -12.480 1.00 37.92 H new ATOM 1432 N THR B 275 -16.699 -21.582 -9.346 1.00 32.95 N ANISOU 1432 N THR B 275 3838 4492 4190 -101 -164 226 N ATOM 1433 CA THR B 275 -18.136 -21.705 -9.693 1.00 32.15 C ANISOU 1433 CA THR B 275 3743 4394 4077 -82 -107 253 C ATOM 1434 C THR B 275 -19.047 -21.097 -8.622 1.00 33.37 C ANISOU 1434 C THR B 275 3942 4504 4230 -16 -103 191 C ATOM 1435 O THR B 275 -20.240 -20.858 -8.932 1.00 34.53 O ANISOU 1435 O THR B 275 4076 4644 4400 1 -66 217 O ATOM 1436 CB THR B 275 -18.491 -23.163 -9.980 1.00 32.22 C ANISOU 1436 CB THR B 275 3755 4471 4016 -81 -41 275 C ATOM 1437 OG1 THR B 275 -18.345 -23.927 -8.779 1.00 31.04 O ANISOU 1437 OG1 THR B 275 3657 4336 3801 -28 -19 237 O ATOM 1438 CG2 THR B 275 -17.683 -23.758 -11.097 1.00 32.19 C ANISOU 1438 CG2 THR B 275 3709 4515 4005 -131 -37 315 C ATOM 0 H THR B 275 -16.406 -22.218 -8.847 1.00 32.95 H new ATOM 0 HA THR B 275 -18.290 -21.191 -10.501 1.00 32.15 H new ATOM 0 HB THR B 275 -19.413 -23.188 -10.279 1.00 32.22 H new ATOM 0 HG1 THR B 275 -17.529 -24.054 -8.625 1.00 31.04 H new ATOM 0 HG21 THR B 275 -17.950 -24.680 -11.234 1.00 32.19 H new ATOM 0 HG22 THR B 275 -17.835 -23.253 -11.911 1.00 32.19 H new ATOM 0 HG23 THR B 275 -16.741 -23.725 -10.868 1.00 32.19 H new ATOM 1439 N GLY B 276 -18.549 -20.934 -7.407 1.00 33.47 N ANISOU 1439 N GLY B 276 4001 4510 4204 28 -137 108 N ATOM 1440 CA GLY B 276 -19.317 -20.481 -6.239 1.00 34.16 C ANISOU 1440 CA GLY B 276 4140 4584 4253 111 -124 27 C ATOM 1441 C GLY B 276 -20.111 -21.595 -5.573 1.00 35.08 C ANISOU 1441 C GLY B 276 4287 4781 4259 170 -35 47 C ATOM 1442 O GLY B 276 -20.760 -21.318 -4.581 1.00 36.25 O ANISOU 1442 O GLY B 276 4473 4945 4353 250 -6 -8 O ATOM 0 H GLY B 276 -17.723 -21.088 -7.225 1.00 33.47 H new ATOM 0 HA2 GLY B 276 -18.709 -20.093 -5.590 1.00 34.16 H new ATOM 0 HA3 GLY B 276 -19.926 -19.777 -6.513 1.00 34.16 H new ATOM 1443 N TYR B 277 -20.159 -22.804 -6.120 1.00 32.51 N ANISOU 1443 N TYR B 277 3941 4499 3910 136 16 125 N ATOM 1444 CA TYR B 277 -20.897 -23.944 -5.498 1.00 32.18 C ANISOU 1444 CA TYR B 277 3919 4511 3795 178 110 164 C ATOM 1445 C TYR B 277 -20.142 -24.436 -4.254 1.00 35.74 C ANISOU 1445 C TYR B 277 4428 5014 4134 245 103 143 C ATOM 1446 O TYR B 277 -18.887 -24.362 -4.190 1.00 35.18 O ANISOU 1446 O TYR B 277 4364 4950 4052 234 25 116 O ATOM 1447 CB TYR B 277 -21.059 -25.077 -6.502 1.00 31.50 C ANISOU 1447 CB TYR B 277 3793 4429 3745 112 155 235 C ATOM 1448 CG TYR B 277 -22.058 -24.792 -7.590 1.00 30.19 C ANISOU 1448 CG TYR B 277 3566 4250 3655 62 169 259 C ATOM 1449 CD1 TYR B 277 -23.413 -24.967 -7.355 1.00 33.50 C ANISOU 1449 CD1 TYR B 277 3958 4683 4087 82 238 279 C ATOM 1450 CD2 TYR B 277 -21.681 -24.393 -8.852 1.00 31.90 C ANISOU 1450 CD2 TYR B 277 3741 4457 3922 0 116 272 C ATOM 1451 CE1 TYR B 277 -24.355 -24.730 -8.340 1.00 33.69 C ANISOU 1451 CE1 TYR B 277 3911 4712 4176 42 239 302 C ATOM 1452 CE2 TYR B 277 -22.609 -24.113 -9.833 1.00 31.21 C ANISOU 1452 CE2 TYR B 277 3594 4381 3882 -31 118 302 C ATOM 1453 CZ TYR B 277 -23.957 -24.258 -9.576 1.00 32.56 C ANISOU 1453 CZ TYR B 277 3735 4566 4070 -10 171 311 C ATOM 1454 OH TYR B 277 -24.928 -23.998 -10.496 1.00 32.12 O ANISOU 1454 OH TYR B 277 3606 4538 4059 -35 163 341 O ATOM 0 H TYR B 277 -19.771 -23.004 -6.861 1.00 32.51 H new ATOM 0 HA TYR B 277 -21.779 -23.642 -5.231 1.00 32.18 H new ATOM 0 HB2 TYR B 277 -20.198 -25.263 -6.907 1.00 31.50 H new ATOM 0 HB3 TYR B 277 -21.330 -25.880 -6.029 1.00 31.50 H new ATOM 0 HD1 TYR B 277 -23.695 -25.250 -6.515 1.00 33.50 H new ATOM 0 HD2 TYR B 277 -20.776 -24.310 -9.049 1.00 31.90 H new ATOM 0 HE1 TYR B 277 -25.256 -24.888 -8.170 1.00 33.69 H new ATOM 0 HE2 TYR B 277 -22.325 -23.825 -10.671 1.00 31.21 H new ATOM 0 HH TYR B 277 -24.593 -23.593 -11.151 1.00 32.12 H new ATOM 1455 N SER B 278 -20.881 -24.928 -3.263 1.00 35.89 N ANISOU 1455 N SER B 278 4480 5086 4069 318 183 166 N ATOM 1456 CA SER B 278 -20.297 -25.748 -2.179 1.00 36.30 C ANISOU 1456 CA SER B 278 4582 5210 3999 388 200 198 C ATOM 1457 C SER B 278 -20.485 -27.202 -2.563 1.00 37.49 C ANISOU 1457 C SER B 278 4714 5344 4183 356 285 315 C ATOM 1458 O SER B 278 -21.264 -27.567 -3.471 1.00 36.53 O ANISOU 1458 O SER B 278 4546 5172 4162 286 337 351 O ATOM 1459 CB SER B 278 -20.874 -25.355 -0.807 1.00 37.45 C ANISOU 1459 CB SER B 278 4778 5437 4014 501 239 159 C ATOM 1460 OG SER B 278 -22.272 -25.425 -0.865 1.00 36.55 O ANISOU 1460 OG SER B 278 4636 5320 3931 508 349 203 O ATOM 0 H SER B 278 -21.729 -24.802 -3.192 1.00 35.89 H new ATOM 0 HA SER B 278 -19.346 -25.589 -2.078 1.00 36.30 H new ATOM 0 HB2 SER B 278 -20.537 -25.949 -0.119 1.00 37.45 H new ATOM 0 HB3 SER B 278 -20.593 -24.458 -0.570 1.00 37.45 H new ATOM 0 HG SER B 278 -22.550 -25.970 -0.290 1.00 36.55 H new ATOM 1461 N LEU B 279 -19.771 -28.081 -1.874 1.00 36.81 N ANISOU 1461 N LEU B 279 4663 5299 4022 408 295 373 N ATOM 1462 CA LEU B 279 -19.779 -29.507 -2.194 1.00 36.33 C ANISOU 1462 CA LEU B 279 4591 5194 4017 383 370 482 C ATOM 1463 C LEU B 279 -21.152 -30.118 -2.056 1.00 36.91 C ANISOU 1463 C LEU B 279 4647 5246 4129 372 499 562 C ATOM 1464 O LEU B 279 -21.530 -31.014 -2.848 1.00 39.69 O ANISOU 1464 O LEU B 279 4961 5517 4600 298 552 608 O ATOM 1465 CB LEU B 279 -18.769 -30.088 -1.203 1.00 41.28 C ANISOU 1465 CB LEU B 279 5264 5885 4536 476 349 536 C ATOM 1466 CG LEU B 279 -18.029 -31.311 -1.586 1.00 41.33 C ANISOU 1466 CG LEU B 279 5262 5836 4605 468 365 616 C ATOM 1467 CD1 LEU B 279 -17.425 -31.226 -2.967 1.00 38.21 C ANISOU 1467 CD1 LEU B 279 4818 5372 4327 377 307 549 C ATOM 1468 CD2 LEU B 279 -16.981 -31.551 -0.499 1.00 44.56 C ANISOU 1468 CD2 LEU B 279 5707 6337 4884 580 314 660 C ATOM 0 H LEU B 279 -19.268 -27.871 -1.209 1.00 36.81 H new ATOM 0 HA LEU B 279 -19.544 -29.691 -3.117 1.00 36.33 H new ATOM 0 HB2 LEU B 279 -18.117 -29.397 -1.007 1.00 41.28 H new ATOM 0 HB3 LEU B 279 -19.241 -30.275 -0.376 1.00 41.28 H new ATOM 0 HG LEU B 279 -18.637 -32.065 -1.643 1.00 41.33 H new ATOM 0 HD11 LEU B 279 -16.954 -32.050 -3.166 1.00 38.21 H new ATOM 0 HD12 LEU B 279 -18.129 -31.091 -3.621 1.00 38.21 H new ATOM 0 HD13 LEU B 279 -16.804 -30.482 -3.003 1.00 38.21 H new ATOM 0 HD21 LEU B 279 -16.470 -32.348 -0.712 1.00 44.56 H new ATOM 0 HD22 LEU B 279 -16.384 -30.788 -0.451 1.00 44.56 H new ATOM 0 HD23 LEU B 279 -17.423 -31.670 0.356 1.00 44.56 H new ATOM 1469 N ASP B 280 -21.914 -29.713 -1.041 1.00 34.01 N ANISOU 1469 N ASP B 280 4301 4954 3668 446 557 577 N ATOM 1470 CA ASP B 280 -23.247 -30.268 -0.813 1.00 34.80 C ANISOU 1470 CA ASP B 280 4365 5047 3808 438 694 669 C ATOM 1471 C ASP B 280 -24.148 -30.019 -2.022 1.00 34.09 C ANISOU 1471 C ASP B 280 4196 4887 3868 330 697 625 C ATOM 1472 O ASP B 280 -25.241 -30.619 -2.072 1.00 34.76 O ANISOU 1472 O ASP B 280 4226 4950 4031 293 800 698 O ATOM 1473 CB ASP B 280 -23.839 -29.762 0.499 1.00 37.38 C ANISOU 1473 CB ASP B 280 4723 5494 3986 552 760 684 C ATOM 1474 CG ASP B 280 -23.866 -28.234 0.622 1.00 40.56 C ANISOU 1474 CG ASP B 280 5140 5942 4327 593 677 529 C ATOM 1475 OD1 ASP B 280 -22.819 -27.587 0.291 1.00 42.70 O ANISOU 1475 OD1 ASP B 280 5437 6192 4594 578 543 426 O ATOM 1476 OD2 ASP B 280 -24.825 -27.746 1.165 1.00 42.91 O ANISOU 1476 OD2 ASP B 280 5426 6298 4579 650 749 517 O ATOM 0 H ASP B 280 -21.676 -29.115 -0.471 1.00 34.01 H new ATOM 0 HA ASP B 280 -23.175 -31.231 -0.717 1.00 34.80 H new ATOM 0 HB2 ASP B 280 -24.744 -30.100 0.587 1.00 37.38 H new ATOM 0 HB3 ASP B 280 -23.326 -30.128 1.237 1.00 37.38 H new ATOM 1477 N GLN B 281 -23.843 -29.037 -2.851 1.00 33.34 N ANISOU 1477 N GLN B 281 4087 4775 3806 291 592 518 N ATOM 1478 CA GLN B 281 -24.726 -28.629 -3.984 1.00 34.07 C ANISOU 1478 CA GLN B 281 4101 4829 4013 209 581 482 C ATOM 1479 C GLN B 281 -24.354 -29.440 -5.228 1.00 35.13 C ANISOU 1479 C GLN B 281 4202 4895 4247 108 549 481 C ATOM 1480 O GLN B 281 -25.158 -29.449 -6.165 1.00 32.70 O ANISOU 1480 O GLN B 281 3824 4570 4029 35 548 466 O ATOM 1481 CB GLN B 281 -24.581 -27.139 -4.290 1.00 32.92 C ANISOU 1481 CB GLN B 281 3956 4693 3856 227 490 387 C ATOM 1482 CG GLN B 281 -25.075 -26.256 -3.167 1.00 33.98 C ANISOU 1482 CG GLN B 281 4118 4883 3907 331 520 351 C ATOM 1483 CD GLN B 281 -24.844 -24.787 -3.417 1.00 35.67 C ANISOU 1483 CD GLN B 281 4341 5072 4140 350 426 250 C ATOM 1484 OE1 GLN B 281 -23.755 -24.377 -3.842 1.00 35.96 O ANISOU 1484 OE1 GLN B 281 4401 5071 4189 317 326 204 O ATOM 1485 NE2 GLN B 281 -25.830 -23.979 -3.033 1.00 35.39 N ANISOU 1485 NE2 GLN B 281 4285 5053 4108 414 466 216 N ATOM 0 H GLN B 281 -23.121 -28.574 -2.790 1.00 33.34 H new ATOM 0 HA GLN B 281 -25.647 -28.800 -3.732 1.00 34.07 H new ATOM 0 HB2 GLN B 281 -23.648 -26.939 -4.466 1.00 32.92 H new ATOM 0 HB3 GLN B 281 -25.073 -26.931 -5.099 1.00 32.92 H new ATOM 0 HG2 GLN B 281 -26.024 -26.410 -3.036 1.00 33.98 H new ATOM 0 HG3 GLN B 281 -24.630 -26.511 -2.344 1.00 33.98 H new ATOM 0 HE21 GLN B 281 -26.569 -24.310 -2.744 1.00 35.39 H new ATOM 0 HE22 GLN B 281 -25.727 -23.126 -3.074 1.00 35.39 H new ATOM 1486 N ILE B 282 -23.172 -30.067 -5.276 1.00 33.23 N ANISOU 1486 N ILE B 282 4007 4630 3989 110 517 488 N ATOM 1487 CA ILE B 282 -22.669 -30.662 -6.541 1.00 33.33 C ANISOU 1487 CA ILE B 282 3993 4589 4080 30 477 456 C ATOM 1488 C ILE B 282 -22.322 -32.146 -6.415 1.00 34.94 C ANISOU 1488 C ILE B 282 4216 4724 4335 23 536 510 C ATOM 1489 O ILE B 282 -22.329 -32.823 -7.474 1.00 33.13 O ANISOU 1489 O ILE B 282 3953 4438 4194 -49 530 470 O ATOM 1490 CB ILE B 282 -21.498 -29.856 -7.117 1.00 34.62 C ANISOU 1490 CB ILE B 282 4169 4776 4208 30 373 394 C ATOM 1491 CG1 ILE B 282 -20.268 -29.910 -6.202 1.00 35.25 C ANISOU 1491 CG1 ILE B 282 4306 4877 4209 104 344 409 C ATOM 1492 CG2 ILE B 282 -21.937 -28.444 -7.444 1.00 36.70 C ANISOU 1492 CG2 ILE B 282 4406 5071 4465 22 320 352 C ATOM 1493 CD1 ILE B 282 -19.025 -29.450 -6.821 1.00 37.95 C ANISOU 1493 CD1 ILE B 282 4639 5232 4547 89 257 364 C ATOM 0 H ILE B 282 -22.647 -30.162 -4.601 1.00 33.23 H new ATOM 0 HA ILE B 282 -23.405 -30.612 -7.171 1.00 33.33 H new ATOM 0 HB ILE B 282 -21.221 -30.266 -7.951 1.00 34.62 H new ATOM 0 HG12 ILE B 282 -20.442 -29.371 -5.415 1.00 35.25 H new ATOM 0 HG13 ILE B 282 -20.145 -30.823 -5.899 1.00 35.25 H new ATOM 0 HG21 ILE B 282 -21.187 -27.947 -7.807 1.00 36.70 H new ATOM 0 HG22 ILE B 282 -22.653 -28.471 -8.098 1.00 36.70 H new ATOM 0 HG23 ILE B 282 -22.253 -28.008 -6.637 1.00 36.70 H new ATOM 0 HD11 ILE B 282 -18.300 -29.516 -6.180 1.00 37.95 H new ATOM 0 HD12 ILE B 282 -18.824 -30.002 -7.593 1.00 37.95 H new ATOM 0 HD13 ILE B 282 -19.125 -28.527 -7.101 1.00 37.95 H new ATOM 1494 N ALEU B 283 -22.017 -32.657 -5.203 0.80 35.76 N ANISOU 1494 N ALEU B 283 4371 4832 4384 102 590 596 N ATOM 1495 N BLEU B 283 -22.001 -32.661 -5.228 0.20 34.12 N ANISOU 1495 N BLEU B 283 4162 4622 4177 101 589 595 N ATOM 1496 CA ALEU B 283 -21.712 -34.101 -5.067 0.80 36.06 C ANISOU 1496 CA ALEU B 283 4425 4780 4494 105 655 672 C ATOM 1497 CA BLEU B 283 -21.605 -34.083 -5.061 0.20 34.13 C ANISOU 1497 CA BLEU B 283 4184 4538 4244 109 649 670 C ATOM 1498 C ALEU B 283 -22.896 -34.894 -5.580 0.80 35.97 C ANISOU 1498 C ALEU B 283 4357 4681 4629 12 731 687 C ATOM 1499 C BLEU B 283 -22.799 -34.989 -5.416 0.20 35.21 C ANISOU 1499 C BLEU B 283 4269 4582 4525 25 739 703 C ATOM 1500 O ALEU B 283 -24.054 -34.610 -5.207 0.80 34.82 O ANISOU 1500 O ALEU B 283 4170 4565 4493 -4 788 722 O ATOM 1501 O BLEU B 283 -23.877 -34.799 -4.825 0.20 35.54 O ANISOU 1501 O BLEU B 283 4282 4654 4566 24 808 760 O ATOM 1502 CB ALEU B 283 -21.433 -34.548 -3.631 0.80 38.57 C ANISOU 1502 CB ALEU B 283 4798 5126 4729 211 716 800 C ATOM 1503 CB BLEU B 283 -21.112 -34.243 -3.620 0.20 34.01 C ANISOU 1503 CB BLEU B 283 4230 4576 4115 227 682 775 C ATOM 1504 CG ALEU B 283 -19.999 -34.510 -3.157 0.80 38.69 C ANISOU 1504 CG ALEU B 283 4864 5188 4646 302 647 809 C ATOM 1505 CG BLEU B 283 -20.680 -35.640 -3.188 0.20 33.76 C ANISOU 1505 CG BLEU B 283 4226 4460 4139 267 751 895 C ATOM 1506 CD1ALEU B 283 -19.917 -35.028 -1.741 0.80 39.24 C ANISOU 1506 CD1ALEU B 283 4982 5305 4621 413 713 954 C ATOM 1507 CD1BLEU B 283 -19.407 -36.071 -3.887 0.20 33.66 C ANISOU 1507 CD1BLEU B 283 4222 4398 4169 274 683 844 C ATOM 1508 CD2ALEU B 283 -19.065 -35.268 -4.084 0.80 37.72 C ANISOU 1508 CD2ALEU B 283 4732 4979 4621 274 614 775 C ATOM 1509 CD2BLEU B 283 -20.488 -35.680 -1.679 0.20 35.27 C ANISOU 1509 CD2BLEU B 283 4470 4743 4188 392 792 1024 C ATOM 0 H ALEU B 283 -21.982 -32.204 -4.473 0.80 34.12 H new ATOM 0 H BLEU B 283 -22.003 -32.209 -4.496 0.20 34.12 H new ATOM 0 HA ALEU B 283 -20.903 -34.260 -5.578 0.80 34.13 H new ATOM 0 HA BLEU B 283 -20.887 -34.347 -5.658 0.20 34.13 H new ATOM 0 HB2ALEU B 283 -21.960 -33.992 -3.036 0.80 34.01 H new ATOM 0 HB2BLEU B 283 -20.362 -33.642 -3.489 0.20 34.01 H new ATOM 0 HB3ALEU B 283 -21.758 -35.457 -3.532 0.80 34.01 H new ATOM 0 HB3BLEU B 283 -21.819 -33.948 -3.025 0.20 34.01 H new ATOM 0 HG ALEU B 283 -19.701 -33.587 -3.171 0.80 33.76 H new ATOM 0 HG BLEU B 283 -21.381 -36.261 -3.441 0.20 33.76 H new ATOM 0 HD11ALEU B 283 -18.995 -35.002 -1.440 0.80 33.66 H new ATOM 0 HD11BLEU B 283 -19.160 -36.961 -3.591 0.20 33.66 H new ATOM 0 HD12ALEU B 283 -20.462 -34.473 -1.161 0.80 33.66 H new ATOM 0 HD12BLEU B 283 -19.551 -36.078 -4.846 0.20 33.66 H new ATOM 0 HD13ALEU B 283 -20.241 -35.942 -1.711 0.80 33.66 H new ATOM 0 HD13BLEU B 283 -18.693 -35.450 -3.672 0.20 33.66 H new ATOM 0 HD21ALEU B 283 -18.159 -35.217 -3.742 0.80 35.27 H new ATOM 0 HD21BLEU B 283 -20.213 -36.571 -1.411 0.20 35.27 H new ATOM 0 HD22ALEU B 283 -19.340 -36.197 -4.133 0.80 35.27 H new ATOM 0 HD22BLEU B 283 -19.805 -35.041 -1.422 0.20 35.27 H new ATOM 0 HD23ALEU B 283 -19.099 -34.875 -4.970 0.80 35.27 H new ATOM 0 HD23BLEU B 283 -21.323 -35.454 -1.240 0.20 35.27 H new ATOM 1510 N GLY B 284 -22.622 -35.936 -6.352 1.00 35.84 N ANISOU 1510 N GLY B 284 4330 4555 4732 -42 738 658 N ATOM 1511 CA GLY B 284 -23.706 -36.791 -6.853 1.00 36.58 C ANISOU 1511 CA GLY B 284 4362 4547 4989 -144 799 652 C ATOM 1512 C GLY B 284 -24.492 -36.166 -7.994 1.00 36.77 C ANISOU 1512 C GLY B 284 4311 4618 5041 -238 735 530 C ATOM 1513 O GLY B 284 -25.485 -36.765 -8.402 1.00 38.04 O ANISOU 1513 O GLY B 284 4403 4716 5334 -330 769 511 O ATOM 0 H AGLY B 284 -21.831 -36.168 -6.598 0.80 35.84 H new ATOM 0 H BGLY B 284 -21.860 -36.099 -6.716 0.20 35.84 H new ATOM 0 HA2 GLY B 284 -23.331 -37.634 -7.152 1.00 36.58 H new ATOM 0 HA3 GLY B 284 -24.313 -36.992 -6.124 1.00 36.58 H new ATOM 1514 N ARG B 285 -24.063 -35.037 -8.553 1.00 34.88 N ANISOU 1514 N ARG B 285 4075 4483 4693 -220 641 454 N ATOM 1515 CA ARG B 285 -24.763 -34.386 -9.669 1.00 35.61 C ANISOU 1515 CA ARG B 285 4097 4638 4796 -292 574 361 C ATOM 1516 C ARG B 285 -23.907 -34.527 -10.925 1.00 35.41 C ANISOU 1516 C ARG B 285 4078 4620 4753 -319 498 253 C ATOM 1517 O ARG B 285 -22.682 -34.473 -10.826 1.00 31.90 O ANISOU 1517 O ARG B 285 3691 4182 4248 -259 479 255 O ATOM 1518 CB ARG B 285 -24.922 -32.882 -9.409 1.00 38.38 C ANISOU 1518 CB ARG B 285 4444 5099 5038 -242 530 374 C ATOM 1519 CG ARG B 285 -26.050 -32.437 -8.495 1.00 44.01 C ANISOU 1519 CG ARG B 285 5122 5844 5754 -217 594 444 C ATOM 1520 CD ARG B 285 -26.365 -33.150 -7.245 1.00 50.36 C ANISOU 1520 CD ARG B 285 5946 6608 6578 -180 707 549 C ATOM 1521 NE ARG B 285 -27.220 -32.249 -6.475 1.00 54.41 N ANISOU 1521 NE ARG B 285 6432 7201 7038 -125 748 590 N ATOM 1522 CZ ARG B 285 -27.034 -31.873 -5.206 1.00 58.84 C ANISOU 1522 CZ ARG B 285 7052 7813 7492 -21 799 652 C ATOM 1523 NH1 ARG B 285 -26.030 -32.376 -4.457 1.00 50.96 N ANISOU 1523 NH1 ARG B 285 6140 6800 6423 41 815 702 N ATOM 1524 NH2 ARG B 285 -27.894 -30.987 -4.714 1.00 53.50 N ANISOU 1524 NH2 ARG B 285 6341 7211 6776 27 831 657 N ATOM 0 H ARG B 285 -23.355 -34.622 -8.297 1.00 34.88 H new ATOM 0 HA ARG B 285 -25.634 -34.801 -9.768 1.00 35.61 H new ATOM 0 HB2 ARG B 285 -24.089 -32.554 -9.036 1.00 38.38 H new ATOM 0 HB3 ARG B 285 -25.041 -32.442 -10.265 1.00 38.38 H new ATOM 0 HG2 ARG B 285 -25.868 -31.515 -8.254 1.00 44.01 H new ATOM 0 HG3 ARG B 285 -26.860 -32.436 -9.029 1.00 44.01 H new ATOM 0 HD2 ARG B 285 -26.818 -33.988 -7.427 1.00 50.36 H new ATOM 0 HD3 ARG B 285 -25.556 -33.366 -6.755 1.00 50.36 H new ATOM 0 HE ARG B 285 -27.910 -31.930 -6.877 1.00 54.41 H new ATOM 0 HH11 ARG B 285 -25.490 -32.954 -4.794 1.00 50.96 H new ATOM 0 HH12 ARG B 285 -25.931 -32.119 -3.643 1.00 50.96 H new ATOM 0 HH21 ARG B 285 -28.530 -30.685 -5.208 1.00 53.50 H new ATOM 0 HH22 ARG B 285 -27.814 -30.715 -3.902 1.00 53.50 H new ATOM 1525 N ASN B 286 -24.569 -34.601 -12.069 1.00 34.68 N ANISOU 1525 N ASN B 286 3919 4555 4700 -399 453 161 N ATOM 1526 CA ASN B 286 -23.949 -34.449 -13.408 1.00 35.06 C ANISOU 1526 CA ASN B 286 3961 4669 4690 -417 375 54 C ATOM 1527 C ASN B 286 -23.475 -33.009 -13.553 1.00 33.56 C ANISOU 1527 C ASN B 286 3779 4595 4376 -368 317 91 C ATOM 1528 O ASN B 286 -24.167 -32.096 -13.091 1.00 34.17 O ANISOU 1528 O ASN B 286 3832 4712 4437 -354 312 149 O ATOM 1529 CB ASN B 286 -24.973 -34.848 -14.468 1.00 35.84 C ANISOU 1529 CB ASN B 286 3978 4791 4847 -511 335 -49 C ATOM 1530 CG ASN B 286 -24.332 -34.865 -15.835 1.00 36.20 C ANISOU 1530 CG ASN B 286 4022 4918 4811 -519 266 -165 C ATOM 1531 OD1 ASN B 286 -24.100 -33.786 -16.406 1.00 34.51 O ANISOU 1531 OD1 ASN B 286 3796 4836 4479 -492 209 -146 O ATOM 1532 ND2 ASN B 286 -24.021 -36.065 -16.318 1.00 35.31 N ANISOU 1532 ND2 ASN B 286 3925 4726 4764 -548 279 -278 N ATOM 0 H ASN B 286 -25.416 -34.745 -12.104 1.00 34.68 H new ATOM 0 HA ASN B 286 -23.178 -35.026 -13.520 1.00 35.06 H new ATOM 0 HB2 ASN B 286 -25.336 -35.724 -14.263 1.00 35.84 H new ATOM 0 HB3 ASN B 286 -25.716 -34.224 -14.460 1.00 35.84 H new ATOM 0 HD21 ASN B 286 -23.629 -36.133 -17.081 1.00 35.31 H new ATOM 0 HD22 ASN B 286 -24.212 -36.772 -15.868 1.00 35.31 H new ATOM 1533 N ACYS B 287 -22.319 -32.788 -14.196 0.80 31.38 N ANISOU 1533 N ACYS B 287 3529 4366 4026 -340 280 60 N ATOM 1534 N BCYS B 287 -22.354 -32.793 -14.246 0.20 33.89 N ANISOU 1534 N BCYS B 287 3844 4687 4345 -343 279 57 N ATOM 1535 CA ACYS B 287 -21.703 -31.457 -14.373 0.80 30.13 C ANISOU 1535 CA ACYS B 287 3373 4296 3776 -303 231 106 C ATOM 1536 CA BCYS B 287 -21.706 -31.463 -14.366 0.20 33.49 C ANISOU 1536 CA BCYS B 287 3799 4721 4203 -303 231 106 C ATOM 1537 C ACYS B 287 -22.517 -30.503 -15.265 0.80 31.20 C ANISOU 1537 C ACYS B 287 3446 4531 3874 -334 173 109 C ATOM 1538 C BCYS B 287 -22.465 -30.529 -15.321 0.20 32.80 C ANISOU 1538 C BCYS B 287 3649 4736 4074 -335 172 105 C ATOM 1539 O ACYS B 287 -22.156 -29.322 -15.318 0.80 30.65 O ANISOU 1539 O ACYS B 287 3376 4508 3759 -306 139 168 O ATOM 1540 O BCYS B 287 -21.997 -29.392 -15.496 0.20 32.36 O ANISOU 1540 O BCYS B 287 3592 4734 3966 -308 136 160 O ATOM 1541 CB ACYS B 287 -20.299 -31.606 -14.966 0.80 30.76 C ANISOU 1541 CB ACYS B 287 3474 4409 3805 -277 219 79 C ATOM 1542 CB BCYS B 287 -20.264 -31.598 -14.844 0.20 35.00 C ANISOU 1542 CB BCYS B 287 4014 4939 4344 -272 222 85 C ATOM 1543 SG ACYS B 287 -19.259 -32.635 -13.893 0.80 32.52 S ANISOU 1543 SG ACYS B 287 3758 4524 4072 -217 276 97 S ATOM 1544 SG BCYS B 287 -19.107 -30.634 -13.838 0.20 37.84 S ANISOU 1544 SG BCYS B 287 4410 5296 4670 -208 208 170 S ATOM 0 H ACYS B 287 -21.859 -33.422 -14.551 0.80 33.89 H new ATOM 0 H BCYS B 287 -21.937 -33.416 -14.667 0.20 33.89 H new ATOM 0 HA ACYS B 287 -21.673 -31.062 -13.488 0.80 33.49 H new ATOM 0 HA BCYS B 287 -21.721 -31.072 -13.479 0.20 33.49 H new ATOM 0 HB2ACYS B 287 -20.356 -32.005 -15.849 0.80 35.00 H new ATOM 0 HB2BCYS B 287 -20.005 -32.533 -14.823 0.20 35.00 H new ATOM 0 HB3ACYS B 287 -19.894 -30.731 -15.075 0.80 35.00 H new ATOM 0 HB3BCYS B 287 -20.204 -31.308 -15.768 0.20 35.00 H new ATOM 0 HG ACYS B 287 -19.818 -33.673 -13.670 0.80 37.84 H new ATOM 0 HG BCYS B 287 -18.127 -30.384 -14.484 0.20 37.84 H new ATOM 1545 N ARG B 288 -23.578 -30.964 -15.925 1.00 32.30 N ANISOU 1545 N ARG B 288 3530 4700 4043 -389 157 52 N ATOM 1546 CA ARG B 288 -24.331 -30.121 -16.877 1.00 31.75 C ANISOU 1546 CA ARG B 288 3391 4748 3924 -408 90 60 C ATOM 1547 C ARG B 288 -24.942 -28.876 -16.195 1.00 32.31 C ANISOU 1547 C ARG B 288 3444 4818 4013 -370 84 160 C ATOM 1548 O ARG B 288 -25.322 -27.966 -16.951 1.00 33.10 O ANISOU 1548 O ARG B 288 3495 5009 4071 -362 28 199 O ATOM 1549 CB ARG B 288 -25.400 -30.915 -17.616 1.00 33.04 C ANISOU 1549 CB ARG B 288 3483 4948 4120 -476 61 -32 C ATOM 1550 CG ARG B 288 -26.593 -31.303 -16.763 1.00 33.69 C ANISOU 1550 CG ARG B 288 3522 4954 4323 -510 100 -19 C ATOM 1551 CD ARG B 288 -27.682 -31.922 -17.595 1.00 37.62 C ANISOU 1551 CD ARG B 288 3924 5504 4866 -590 49 -114 C ATOM 1552 NE ARG B 288 -27.316 -33.259 -18.080 1.00 38.03 N ANISOU 1552 NE ARG B 288 3996 5497 4956 -645 54 -249 N ATOM 1553 CZ ARG B 288 -27.351 -34.385 -17.372 1.00 37.57 C ANISOU 1553 CZ ARG B 288 3960 5282 5032 -683 125 -277 C ATOM 1554 NH1 ARG B 288 -27.819 -34.408 -16.139 1.00 37.88 N ANISOU 1554 NH1 ARG B 288 3998 5227 5166 -677 203 -172 N ATOM 1555 NH2 ARG B 288 -26.979 -35.520 -17.942 1.00 40.45 N ANISOU 1555 NH2 ARG B 288 4344 5583 5439 -725 121 -413 N ATOM 0 H AARG B 288 -23.885 -31.763 -15.841 0.80 32.30 H new ATOM 0 H BARG B 288 -23.917 -31.744 -15.799 0.20 32.30 H new ATOM 0 HA ARG B 288 -23.689 -29.808 -17.533 1.00 31.75 H new ATOM 0 HB2 ARG B 288 -25.712 -30.392 -18.371 1.00 33.04 H new ATOM 0 HB3 ARG B 288 -24.998 -31.721 -17.976 1.00 33.04 H new ATOM 0 HG2 ARG B 288 -26.313 -31.928 -16.077 1.00 33.69 H new ATOM 0 HG3 ARG B 288 -26.937 -30.518 -16.308 1.00 33.69 H new ATOM 0 HD2 ARG B 288 -28.495 -31.982 -17.069 1.00 37.62 H new ATOM 0 HD3 ARG B 288 -27.876 -31.347 -18.352 1.00 37.62 H new ATOM 0 HE ARG B 288 -27.055 -33.320 -18.897 1.00 38.03 H new ATOM 0 HH11 ARG B 288 -28.110 -33.685 -15.776 1.00 37.88 H new ATOM 0 HH12 ARG B 288 -27.833 -35.146 -15.698 1.00 37.88 H new ATOM 0 HH21 ARG B 288 -26.718 -35.524 -18.762 1.00 40.45 H new ATOM 0 HH22 ARG B 288 -26.998 -36.253 -17.493 1.00 40.45 H new ATOM 1556 N PHE B 289 -25.023 -28.805 -14.862 1.00 32.23 N ANISOU 1556 N PHE B 289 3473 4719 4054 -336 139 201 N ATOM 1557 CA PHE B 289 -25.514 -27.582 -14.152 1.00 33.03 C ANISOU 1557 CA PHE B 289 3567 4814 4168 -283 139 271 C ATOM 1558 C PHE B 289 -24.668 -26.376 -14.555 1.00 31.44 C ANISOU 1558 C PHE B 289 3388 4638 3920 -250 87 315 C ATOM 1559 O PHE B 289 -25.125 -25.238 -14.340 1.00 31.93 O ANISOU 1559 O PHE B 289 3432 4694 4005 -210 68 365 O ATOM 1560 CB PHE B 289 -25.624 -27.753 -12.632 1.00 33.15 C ANISOU 1560 CB PHE B 289 3629 4751 4213 -239 211 292 C ATOM 1561 CG PHE B 289 -24.318 -28.121 -11.960 1.00 30.66 C ANISOU 1561 CG PHE B 289 3400 4386 3863 -210 230 288 C ATOM 1562 CD1 PHE B 289 -23.347 -27.175 -11.744 1.00 32.27 C ANISOU 1562 CD1 PHE B 289 3646 4588 4027 -169 190 302 C ATOM 1563 CD2 PHE B 289 -24.039 -29.443 -11.627 1.00 32.08 C ANISOU 1563 CD2 PHE B 289 3608 4516 4064 -227 283 273 C ATOM 1564 CE1 PHE B 289 -22.124 -27.498 -11.156 1.00 32.95 C ANISOU 1564 CE1 PHE B 289 3792 4645 4081 -143 194 296 C ATOM 1565 CE2 PHE B 289 -22.808 -29.767 -11.064 1.00 32.38 C ANISOU 1565 CE2 PHE B 289 3713 4520 4068 -187 291 280 C ATOM 1566 CZ PHE B 289 -21.848 -28.803 -10.843 1.00 31.70 C ANISOU 1566 CZ PHE B 289 3659 4455 3929 -146 243 289 C ATOM 0 H PHE B 289 -24.801 -29.449 -14.337 1.00 32.23 H new ATOM 0 HA PHE B 289 -26.428 -27.425 -14.437 1.00 33.03 H new ATOM 0 HB2 PHE B 289 -25.955 -26.927 -12.246 1.00 33.15 H new ATOM 0 HB3 PHE B 289 -26.281 -28.440 -12.439 1.00 33.15 H new ATOM 0 HD1 PHE B 289 -23.509 -26.295 -11.997 1.00 32.27 H new ATOM 0 HD2 PHE B 289 -24.672 -30.107 -11.780 1.00 32.08 H new ATOM 0 HE1 PHE B 289 -21.500 -26.832 -10.978 1.00 32.95 H new ATOM 0 HE2 PHE B 289 -22.630 -30.650 -10.833 1.00 32.38 H new ATOM 0 HZ PHE B 289 -21.022 -29.036 -10.485 1.00 31.70 H new ATOM 1567 N LEU B 290 -23.425 -26.566 -15.027 1.00 29.92 N ANISOU 1567 N LEU B 290 3230 4458 3681 -260 73 305 N ATOM 1568 CA LEU B 290 -22.564 -25.437 -15.436 1.00 31.15 C ANISOU 1568 CA LEU B 290 3390 4631 3813 -243 33 364 C ATOM 1569 C LEU B 290 -23.065 -24.722 -16.698 1.00 32.07 C ANISOU 1569 C LEU B 290 3443 4842 3900 -253 -14 421 C ATOM 1570 O LEU B 290 -22.561 -23.626 -16.987 1.00 33.31 O ANISOU 1570 O LEU B 290 3595 4997 4065 -237 -40 501 O ATOM 1571 CB LEU B 290 -21.153 -25.961 -15.669 1.00 33.17 C ANISOU 1571 CB LEU B 290 3676 4895 4030 -253 43 343 C ATOM 1572 CG LEU B 290 -20.446 -26.459 -14.405 1.00 33.25 C ANISOU 1572 CG LEU B 290 3746 4823 4063 -226 75 315 C ATOM 1573 CD1 LEU B 290 -19.170 -27.202 -14.761 1.00 36.14 C ANISOU 1573 CD1 LEU B 290 4122 5209 4398 -229 88 290 C ATOM 1574 CD2 LEU B 290 -20.158 -25.272 -13.508 1.00 34.30 C ANISOU 1574 CD2 LEU B 290 3902 4901 4229 -193 49 349 C ATOM 0 H LEU B 290 -23.061 -27.340 -15.119 1.00 29.92 H new ATOM 0 HA LEU B 290 -22.582 -24.781 -14.722 1.00 31.15 H new ATOM 0 HB2 LEU B 290 -21.191 -26.686 -16.312 1.00 33.17 H new ATOM 0 HB3 LEU B 290 -20.620 -25.256 -16.068 1.00 33.17 H new ATOM 0 HG LEU B 290 -21.019 -27.083 -13.933 1.00 33.25 H new ATOM 0 HD11 LEU B 290 -18.737 -27.509 -13.949 1.00 36.14 H new ATOM 0 HD12 LEU B 290 -19.385 -27.964 -15.321 1.00 36.14 H new ATOM 0 HD13 LEU B 290 -18.572 -26.607 -15.241 1.00 36.14 H new ATOM 0 HD21 LEU B 290 -19.710 -25.576 -12.703 1.00 34.30 H new ATOM 0 HD22 LEU B 290 -19.588 -24.642 -13.977 1.00 34.30 H new ATOM 0 HD23 LEU B 290 -20.991 -24.837 -13.269 1.00 34.30 H new ATOM 1575 N GLN B 291 -23.974 -25.336 -17.458 1.00 33.20 N ANISOU 1575 N GLN B 291 3533 5068 4013 -280 -30 385 N ATOM 1576 CA GLN B 291 -24.435 -24.780 -18.741 1.00 33.48 C ANISOU 1576 CA GLN B 291 3502 5230 3988 -281 -86 440 C ATOM 1577 C GLN B 291 -25.615 -23.823 -18.516 1.00 36.40 C ANISOU 1577 C GLN B 291 3820 5589 4419 -243 -112 510 C ATOM 1578 O GLN B 291 -26.260 -23.869 -17.497 1.00 36.32 O ANISOU 1578 O GLN B 291 3814 5498 4486 -228 -81 486 O ATOM 1579 CB GLN B 291 -24.809 -25.928 -19.653 1.00 33.35 C ANISOU 1579 CB GLN B 291 3448 5320 3901 -325 -106 341 C ATOM 1580 CG GLN B 291 -23.617 -26.826 -19.969 1.00 34.45 C ANISOU 1580 CG GLN B 291 3636 5469 3982 -343 -75 266 C ATOM 1581 CD GLN B 291 -24.008 -28.223 -20.376 1.00 36.14 C ANISOU 1581 CD GLN B 291 3837 5709 4183 -388 -77 119 C ATOM 1582 OE1 GLN B 291 -25.171 -28.480 -20.721 1.00 35.68 O ANISOU 1582 OE1 GLN B 291 3717 5702 4137 -420 -121 73 O ATOM 1583 NE2 GLN B 291 -23.031 -29.125 -20.316 1.00 34.99 N ANISOU 1583 NE2 GLN B 291 3744 5521 4030 -391 -33 42 N ATOM 0 H GLN B 291 -24.342 -26.084 -17.248 1.00 33.20 H new ATOM 0 HA GLN B 291 -23.728 -24.264 -19.159 1.00 33.48 H new ATOM 0 HB2 GLN B 291 -25.508 -26.456 -19.236 1.00 33.35 H new ATOM 0 HB3 GLN B 291 -25.175 -25.576 -20.480 1.00 33.35 H new ATOM 0 HG2 GLN B 291 -23.097 -26.423 -20.682 1.00 34.45 H new ATOM 0 HG3 GLN B 291 -23.041 -26.873 -19.190 1.00 34.45 H new ATOM 0 HE21 GLN B 291 -22.242 -28.888 -20.069 1.00 34.99 H new ATOM 0 HE22 GLN B 291 -23.189 -29.944 -20.524 1.00 34.99 H new ATOM 1584 N GLY B 292 -25.878 -22.967 -19.488 1.00 35.41 N ANISOU 1584 N GLY B 292 3642 5554 4255 -219 -164 608 N ATOM 1585 CA GLY B 292 -27.047 -22.095 -19.478 1.00 34.08 C ANISOU 1585 CA GLY B 292 3409 5395 4145 -171 -196 683 C ATOM 1586 C GLY B 292 -27.328 -21.626 -20.888 1.00 33.97 C ANISOU 1586 C GLY B 292 3325 5540 4041 -153 -264 780 C ATOM 1587 O GLY B 292 -26.770 -22.156 -21.836 1.00 34.26 O ANISOU 1587 O GLY B 292 3362 5698 3954 -184 -281 759 O ATOM 0 H GLY B 292 -25.379 -22.872 -20.182 1.00 35.41 H new ATOM 0 HA2 GLY B 292 -27.815 -22.570 -19.124 1.00 34.08 H new ATOM 0 HA3 GLY B 292 -26.892 -21.334 -18.897 1.00 34.08 H new ATOM 1588 N PRO B 293 -28.247 -20.664 -21.041 1.00 34.82 N ANISOU 1588 N PRO B 293 3368 5662 4199 -91 -301 885 N ATOM 1589 CA PRO B 293 -28.836 -20.368 -22.343 1.00 35.38 C ANISOU 1589 CA PRO B 293 3350 5916 4173 -63 -378 976 C ATOM 1590 C PRO B 293 -27.826 -19.928 -23.409 1.00 36.82 C ANISOU 1590 C PRO B 293 3555 6193 4241 -56 -388 1094 C ATOM 1591 O PRO B 293 -28.085 -20.163 -24.577 1.00 38.87 O ANISOU 1591 O PRO B 293 3758 6655 4354 -50 -447 1120 O ATOM 1592 CB PRO B 293 -29.777 -19.209 -22.031 1.00 36.86 C ANISOU 1592 CB PRO B 293 3481 6042 4479 22 -395 1095 C ATOM 1593 CG PRO B 293 -30.197 -19.502 -20.598 1.00 37.17 C ANISOU 1593 CG PRO B 293 3547 5929 4646 18 -334 983 C ATOM 1594 CD PRO B 293 -28.912 -19.948 -19.942 1.00 34.95 C ANISOU 1594 CD PRO B 293 3382 5536 4361 -35 -272 904 C ATOM 0 HA PRO B 293 -29.253 -21.159 -22.719 1.00 35.38 H new ATOM 0 HB2 PRO B 293 -29.331 -18.351 -22.108 1.00 36.86 H new ATOM 0 HB3 PRO B 293 -30.537 -19.189 -22.633 1.00 36.86 H new ATOM 0 HG2 PRO B 293 -30.565 -18.716 -20.165 1.00 37.17 H new ATOM 0 HG3 PRO B 293 -30.877 -20.192 -20.559 1.00 37.17 H new ATOM 0 HD2 PRO B 293 -28.385 -19.197 -19.625 1.00 34.95 H new ATOM 0 HD3 PRO B 293 -29.074 -20.523 -19.178 1.00 34.95 H new ATOM 1595 N GLU B 294 -26.738 -19.270 -23.008 1.00 37.48 N ANISOU 1595 N GLU B 294 3708 6141 4390 -55 -335 1166 N ATOM 1596 CA GLU B 294 -25.740 -18.768 -24.002 1.00 41.11 C ANISOU 1596 CA GLU B 294 4174 6685 4760 -51 -327 1309 C ATOM 1597 C GLU B 294 -24.633 -19.781 -24.257 1.00 41.31 C ANISOU 1597 C GLU B 294 4245 6777 4674 -111 -286 1202 C ATOM 1598 O GLU B 294 -23.784 -19.485 -25.092 1.00 41.82 O ANISOU 1598 O GLU B 294 4305 6934 4649 -108 -265 1311 O ATOM 1599 CB GLU B 294 -25.233 -17.405 -23.575 1.00 44.65 C ANISOU 1599 CB GLU B 294 4646 6953 5365 -21 -297 1466 C ATOM 1600 CG GLU B 294 -26.345 -16.394 -23.695 1.00 50.96 C ANISOU 1600 CG GLU B 294 5387 7726 6248 59 -341 1598 C ATOM 1601 CD GLU B 294 -25.861 -14.977 -23.541 1.00 57.57 C ANISOU 1601 CD GLU B 294 6239 8387 7247 93 -319 1777 C ATOM 1602 OE1 GLU B 294 -25.474 -14.602 -22.427 1.00 56.25 O ANISOU 1602 OE1 GLU B 294 6129 8002 7240 78 -286 1707 O ATOM 1603 OE2 GLU B 294 -25.851 -14.285 -24.547 1.00 68.37 O ANISOU 1603 OE2 GLU B 294 7560 9839 8575 134 -335 1982 O ATOM 0 H GLU B 294 -26.548 -19.099 -22.187 1.00 37.48 H new ATOM 0 HA GLU B 294 -26.175 -18.655 -24.862 1.00 41.11 H new ATOM 0 HB2 GLU B 294 -24.913 -17.441 -22.660 1.00 44.65 H new ATOM 0 HB3 GLU B 294 -24.482 -17.141 -24.129 1.00 44.65 H new ATOM 0 HG2 GLU B 294 -26.775 -16.493 -24.559 1.00 50.96 H new ATOM 0 HG3 GLU B 294 -27.018 -16.577 -23.021 1.00 50.96 H new ATOM 1604 N THR B 295 -24.612 -20.915 -23.563 1.00 37.22 N ANISOU 1604 N THR B 295 3765 6209 4167 -157 -266 1010 N ATOM 1605 CA THR B 295 -23.693 -22.038 -23.847 1.00 36.16 C ANISOU 1605 CA THR B 295 3667 6139 3931 -200 -231 888 C ATOM 1606 C THR B 295 -23.982 -22.549 -25.248 1.00 40.11 C ANISOU 1606 C THR B 295 4118 6884 4237 -192 -275 864 C ATOM 1607 O THR B 295 -25.168 -22.736 -25.582 1.00 38.18 O ANISOU 1607 O THR B 295 3816 6730 3959 -184 -345 825 O ATOM 1608 CB THR B 295 -23.849 -23.148 -22.816 1.00 35.44 C ANISOU 1608 CB THR B 295 3619 5934 3911 -240 -206 705 C ATOM 1609 OG1 THR B 295 -23.657 -22.608 -21.502 1.00 33.57 O ANISOU 1609 OG1 THR B 295 3427 5502 3826 -233 -172 728 O ATOM 1610 CG2 THR B 295 -22.866 -24.277 -23.054 1.00 37.55 C ANISOU 1610 CG2 THR B 295 3926 6238 4102 -271 -165 585 C ATOM 0 H THR B 295 -25.138 -21.065 -22.899 1.00 37.22 H new ATOM 0 HA THR B 295 -22.774 -21.731 -23.793 1.00 36.16 H new ATOM 0 HB THR B 295 -24.744 -23.513 -22.900 1.00 35.44 H new ATOM 0 HG1 THR B 295 -22.838 -22.477 -21.370 1.00 33.57 H new ATOM 0 HG21 THR B 295 -22.993 -24.964 -22.381 1.00 37.55 H new ATOM 0 HG22 THR B 295 -23.015 -24.656 -23.935 1.00 37.55 H new ATOM 0 HG23 THR B 295 -21.960 -23.935 -22.999 1.00 37.55 H new ATOM 1611 N ASP B 296 -22.958 -22.737 -26.079 1.00 36.76 N ANISOU 1611 N ASP B 296 3703 6582 3680 -188 -241 887 N ATOM 1612 CA ASP B 296 -23.125 -23.295 -27.437 1.00 39.41 C ANISOU 1612 CA ASP B 296 4001 7178 3795 -169 -279 837 C ATOM 1613 C ASP B 296 -23.446 -24.782 -27.322 1.00 39.16 C ANISOU 1613 C ASP B 296 3986 7151 3738 -213 -298 576 C ATOM 1614 O ASP B 296 -22.635 -25.554 -26.815 1.00 38.39 O ANISOU 1614 O ASP B 296 3945 6951 3688 -239 -235 462 O ATOM 1615 CB ASP B 296 -21.878 -23.065 -28.288 1.00 41.37 C ANISOU 1615 CB ASP B 296 4254 7558 3907 -142 -215 938 C ATOM 1616 CG ASP B 296 -22.050 -23.447 -29.746 1.00 46.75 C ANISOU 1616 CG ASP B 296 4895 8540 4326 -101 -251 911 C ATOM 1617 OD1 ASP B 296 -23.079 -24.072 -30.097 1.00 44.34 O ANISOU 1617 OD1 ASP B 296 4562 8339 3946 -105 -339 767 O ATOM 1618 OD2 ASP B 296 -21.103 -23.171 -30.497 1.00 47.98 O ANISOU 1618 OD2 ASP B 296 5044 8832 4353 -67 -188 1020 O ATOM 0 H ASP B 296 -22.144 -22.547 -25.878 1.00 36.76 H new ATOM 0 HA ASP B 296 -23.857 -22.840 -27.882 1.00 39.41 H new ATOM 0 HB2 ASP B 296 -21.629 -22.129 -28.235 1.00 41.37 H new ATOM 0 HB3 ASP B 296 -21.143 -23.575 -27.914 1.00 41.37 H new ATOM 1619 N PRO B 297 -24.638 -25.240 -27.781 1.00 40.71 N ANISOU 1619 N PRO B 297 4129 7461 3878 -223 -387 474 N ATOM 1620 CA PRO B 297 -24.962 -26.663 -27.734 1.00 42.04 C ANISOU 1620 CA PRO B 297 4306 7617 4049 -277 -409 219 C ATOM 1621 C PRO B 297 -24.017 -27.535 -28.584 1.00 41.94 C ANISOU 1621 C PRO B 297 4329 7732 3874 -267 -377 82 C ATOM 1622 O PRO B 297 -23.886 -28.721 -28.297 1.00 42.09 O ANISOU 1622 O PRO B 297 4382 7659 3947 -308 -358 -121 O ATOM 1623 CB PRO B 297 -26.399 -26.788 -28.242 1.00 43.10 C ANISOU 1623 CB PRO B 297 4349 7881 4145 -292 -526 159 C ATOM 1624 CG PRO B 297 -26.746 -25.435 -28.848 1.00 45.46 C ANISOU 1624 CG PRO B 297 4590 8323 4357 -219 -572 393 C ATOM 1625 CD PRO B 297 -25.721 -24.428 -28.360 1.00 42.71 C ANISOU 1625 CD PRO B 297 4299 7848 4078 -183 -477 597 C ATOM 0 HA PRO B 297 -24.858 -26.987 -26.826 1.00 42.04 H new ATOM 0 HB2 PRO B 297 -26.474 -27.494 -28.903 1.00 43.10 H new ATOM 0 HB3 PRO B 297 -27.005 -27.011 -27.518 1.00 43.10 H new ATOM 0 HG2 PRO B 297 -26.738 -25.485 -29.817 1.00 45.46 H new ATOM 0 HG3 PRO B 297 -27.640 -25.164 -28.585 1.00 45.46 H new ATOM 0 HD2 PRO B 297 -25.396 -23.876 -29.088 1.00 42.71 H new ATOM 0 HD3 PRO B 297 -26.103 -23.829 -27.699 1.00 42.71 H new ATOM 1626 N LYS B 298 -23.360 -26.956 -29.589 1.00 43.50 N ANISOU 1626 N LYS B 298 4516 8128 3882 -206 -361 199 N ATOM 1627 CA LYS B 298 -22.384 -27.721 -30.417 1.00 45.85 C ANISOU 1627 CA LYS B 298 4844 8568 4009 -176 -311 74 C ATOM 1628 C LYS B 298 -21.142 -28.076 -29.582 1.00 42.85 C ANISOU 1628 C LYS B 298 4529 7993 3756 -185 -195 57 C ATOM 1629 O LYS B 298 -20.612 -29.202 -29.754 1.00 43.24 O ANISOU 1629 O LYS B 298 4614 8041 3772 -183 -159 -141 O ATOM 1630 CB LYS B 298 -21.985 -26.936 -31.662 1.00 51.20 C ANISOU 1630 CB LYS B 298 5484 9523 4443 -100 -305 239 C ATOM 1631 CG LYS B 298 -23.122 -26.682 -32.639 1.00 56.90 C ANISOU 1631 CG LYS B 298 6138 10490 4990 -71 -429 250 C ATOM 1632 CD LYS B 298 -22.608 -25.927 -33.834 1.00 64.09 C ANISOU 1632 CD LYS B 298 7019 11684 5647 15 -405 441 C ATOM 1633 CE LYS B 298 -23.695 -25.424 -34.752 1.00 71.12 C ANISOU 1633 CE LYS B 298 7833 12828 6359 63 -530 523 C ATOM 1634 NZ LYS B 298 -23.084 -24.723 -35.905 1.00 77.50 N ANISOU 1634 NZ LYS B 298 8619 13921 6906 158 -486 735 N ATOM 0 H LYS B 298 -23.454 -26.132 -29.816 1.00 43.50 H new ATOM 0 HA LYS B 298 -22.811 -28.542 -30.707 1.00 45.85 H new ATOM 0 HB2 LYS B 298 -21.613 -26.083 -31.387 1.00 51.20 H new ATOM 0 HB3 LYS B 298 -21.280 -27.418 -32.122 1.00 51.20 H new ATOM 0 HG2 LYS B 298 -23.511 -27.524 -32.921 1.00 56.90 H new ATOM 0 HG3 LYS B 298 -23.826 -26.176 -32.204 1.00 56.90 H new ATOM 0 HD2 LYS B 298 -22.081 -25.173 -33.527 1.00 64.09 H new ATOM 0 HD3 LYS B 298 -22.012 -26.503 -34.338 1.00 64.09 H new ATOM 0 HE2 LYS B 298 -24.238 -26.165 -35.063 1.00 71.12 H new ATOM 0 HE3 LYS B 298 -24.285 -24.823 -34.271 1.00 71.12 H new ATOM 0 HZ1 LYS B 298 -23.689 -24.632 -36.552 1.00 77.50 H new ATOM 0 HZ2 LYS B 298 -22.801 -23.919 -35.648 1.00 77.50 H new ATOM 0 HZ3 LYS B 298 -22.394 -25.196 -36.209 1.00 77.50 H new ATOM 1635 N ALA B 299 -20.713 -27.203 -28.675 1.00 40.42 N ANISOU 1635 N ALA B 299 4234 7519 3601 -193 -146 240 N ATOM 1636 CA ALA B 299 -19.596 -27.506 -27.757 1.00 40.11 C ANISOU 1636 CA ALA B 299 4245 7296 3696 -203 -56 225 C ATOM 1637 C ALA B 299 -20.020 -28.630 -26.817 1.00 40.25 C ANISOU 1637 C ALA B 299 4308 7123 3862 -247 -65 34 C ATOM 1638 O ALA B 299 -19.218 -29.564 -26.566 1.00 38.91 O ANISOU 1638 O ALA B 299 4177 6880 3724 -239 -6 -86 O ATOM 1639 CB ALA B 299 -19.171 -26.283 -26.990 1.00 40.27 C ANISOU 1639 CB ALA B 299 4263 7187 3848 -208 -26 441 C ATOM 0 H ALA B 299 -21.054 -26.421 -28.568 1.00 40.42 H new ATOM 0 HA ALA B 299 -18.827 -27.793 -28.273 1.00 40.11 H new ATOM 0 HB1 ALA B 299 -18.438 -26.511 -26.397 1.00 40.27 H new ATOM 0 HB2 ALA B 299 -18.882 -25.596 -27.611 1.00 40.27 H new ATOM 0 HB3 ALA B 299 -19.918 -25.953 -26.467 1.00 40.27 H new ATOM 1640 N VAL B 300 -21.241 -28.548 -26.260 1.00 37.97 N ANISOU 1640 N VAL B 300 4004 6746 3675 -288 -128 22 N ATOM 1641 CA VAL B 300 -21.725 -29.595 -25.331 1.00 38.18 C ANISOU 1641 CA VAL B 300 4062 6588 3856 -337 -125 -128 C ATOM 1642 C VAL B 300 -21.803 -30.917 -26.082 1.00 38.49 C ANISOU 1642 C VAL B 300 4105 6692 3826 -350 -141 -357 C ATOM 1643 O VAL B 300 -21.432 -31.934 -25.498 1.00 39.66 O ANISOU 1643 O VAL B 300 4299 6685 4082 -365 -93 -476 O ATOM 1644 CB VAL B 300 -23.078 -29.191 -24.714 1.00 38.30 C ANISOU 1644 CB VAL B 300 4039 6532 3980 -374 -181 -84 C ATOM 1645 CG1 VAL B 300 -23.670 -30.322 -23.854 1.00 40.04 C ANISOU 1645 CG1 VAL B 300 4276 6582 4355 -430 -169 -224 C ATOM 1646 CG2 VAL B 300 -22.889 -27.882 -23.936 1.00 37.08 C ANISOU 1646 CG2 VAL B 300 3892 6293 3901 -347 -159 117 C ATOM 0 H VAL B 300 -21.797 -27.907 -26.402 1.00 37.97 H new ATOM 0 HA VAL B 300 -21.106 -29.698 -24.591 1.00 38.18 H new ATOM 0 HB VAL B 300 -23.729 -29.039 -25.417 1.00 38.30 H new ATOM 0 HG11 VAL B 300 -24.519 -30.035 -23.482 1.00 40.04 H new ATOM 0 HG12 VAL B 300 -23.808 -31.109 -24.404 1.00 40.04 H new ATOM 0 HG13 VAL B 300 -23.057 -30.535 -23.133 1.00 40.04 H new ATOM 0 HG21 VAL B 300 -23.734 -27.615 -23.541 1.00 37.08 H new ATOM 0 HG22 VAL B 300 -22.232 -28.014 -23.234 1.00 37.08 H new ATOM 0 HG23 VAL B 300 -22.581 -27.188 -24.540 1.00 37.08 H new ATOM 1647 N GLU B 301 -22.264 -30.906 -27.326 1.00 40.60 N ANISOU 1647 N GLU B 301 4326 7178 3919 -340 -209 -421 N ATOM 1648 CA GLU B 301 -22.359 -32.144 -28.121 1.00 45.19 C ANISOU 1648 CA GLU B 301 4912 7833 4424 -351 -237 -675 C ATOM 1649 C GLU B 301 -20.959 -32.773 -28.288 1.00 44.89 C ANISOU 1649 C GLU B 301 4932 7779 4343 -296 -140 -750 C ATOM 1650 O GLU B 301 -20.859 -34.008 -28.271 1.00 44.42 O ANISOU 1650 O GLU B 301 4906 7623 4348 -310 -125 -964 O ATOM 1651 CB GLU B 301 -23.011 -31.847 -29.478 1.00 50.21 C ANISOU 1651 CB GLU B 301 5484 8756 4836 -332 -337 -714 C ATOM 1652 CG GLU B 301 -22.957 -33.025 -30.418 1.00 57.70 C ANISOU 1652 CG GLU B 301 6441 9814 5667 -330 -370 -996 C ATOM 1653 CD GLU B 301 -23.797 -34.225 -29.993 1.00 65.65 C ANISOU 1653 CD GLU B 301 7442 10642 6859 -422 -420 -1229 C ATOM 1654 OE1 GLU B 301 -24.535 -34.145 -28.973 1.00 68.34 O ANISOU 1654 OE1 GLU B 301 7762 10794 7410 -491 -429 -1158 O ATOM 1655 OE2 GLU B 301 -23.735 -35.250 -30.698 1.00 79.19 O ANISOU 1655 OE2 GLU B 301 9170 12407 8512 -426 -449 -1489 O ATOM 0 H GLU B 301 -22.529 -30.198 -27.735 1.00 40.60 H new ATOM 0 HA GLU B 301 -22.919 -32.785 -27.656 1.00 45.19 H new ATOM 0 HB2 GLU B 301 -23.936 -31.591 -29.339 1.00 50.21 H new ATOM 0 HB3 GLU B 301 -22.565 -31.090 -29.888 1.00 50.21 H new ATOM 0 HG2 GLU B 301 -23.251 -32.735 -31.296 1.00 57.70 H new ATOM 0 HG3 GLU B 301 -22.034 -33.309 -30.508 1.00 57.70 H new ATOM 1656 N ARG B 302 -19.914 -31.979 -28.497 1.00 44.42 N ANISOU 1656 N ARG B 302 4876 7811 4189 -233 -73 -585 N ATOM 1657 CA ARG B 302 -18.537 -32.538 -28.636 1.00 44.74 C ANISOU 1657 CA ARG B 302 4953 7849 4197 -172 27 -643 C ATOM 1658 C ARG B 302 -18.148 -33.252 -27.329 1.00 42.15 C ANISOU 1658 C ARG B 302 4676 7236 4103 -192 81 -682 C ATOM 1659 O ARG B 302 -17.605 -34.377 -27.395 1.00 40.86 O ANISOU 1659 O ARG B 302 4546 7005 3971 -162 128 -854 O ATOM 1660 CB ARG B 302 -17.546 -31.436 -29.008 1.00 46.08 C ANISOU 1660 CB ARG B 302 5093 8160 4253 -116 90 -423 C ATOM 1661 CG ARG B 302 -17.708 -30.950 -30.448 1.00 50.38 C ANISOU 1661 CG ARG B 302 5591 9016 4531 -70 63 -388 C ATOM 1662 CD ARG B 302 -16.668 -29.902 -30.813 1.00 53.31 C ANISOU 1662 CD ARG B 302 5926 9517 4813 -21 146 -147 C ATOM 1663 NE ARG B 302 -15.351 -30.456 -30.550 1.00 56.15 N ANISOU 1663 NE ARG B 302 6300 9814 5221 18 256 -194 N ATOM 1664 CZ ARG B 302 -14.248 -29.750 -30.367 1.00 61.15 C ANISOU 1664 CZ ARG B 302 6896 10451 5886 38 343 -3 C ATOM 1665 NH1 ARG B 302 -14.263 -28.426 -30.497 1.00 64.02 N ANISOU 1665 NH1 ARG B 302 7213 10874 6236 19 341 253 N ATOM 1666 NH2 ARG B 302 -13.139 -30.387 -30.052 1.00 60.20 N ANISOU 1666 NH2 ARG B 302 6779 10265 5829 76 431 -70 N ATOM 0 H ARG B 302 -19.962 -31.123 -28.563 1.00 44.42 H new ATOM 0 HA ARG B 302 -18.515 -33.188 -29.355 1.00 44.74 H new ATOM 0 HB2 ARG B 302 -17.662 -30.686 -28.404 1.00 46.08 H new ATOM 0 HB3 ARG B 302 -16.642 -31.765 -28.882 1.00 46.08 H new ATOM 0 HG2 ARG B 302 -17.633 -31.704 -31.054 1.00 50.38 H new ATOM 0 HG3 ARG B 302 -18.596 -30.578 -30.566 1.00 50.38 H new ATOM 0 HD2 ARG B 302 -16.750 -29.655 -31.747 1.00 53.31 H new ATOM 0 HD3 ARG B 302 -16.805 -29.095 -30.293 1.00 53.31 H new ATOM 0 HE ARG B 302 -15.283 -31.312 -30.510 1.00 56.15 H new ATOM 0 HH11 ARG B 302 -14.994 -28.022 -30.702 1.00 64.02 H new ATOM 0 HH12 ARG B 302 -13.541 -27.974 -30.376 1.00 64.02 H new ATOM 0 HH21 ARG B 302 -13.143 -31.243 -29.970 1.00 60.20 H new ATOM 0 HH22 ARG B 302 -12.411 -29.947 -29.929 1.00 60.20 H new ATOM 1667 N ILE B 303 -18.463 -32.670 -26.177 1.00 38.59 N ANISOU 1667 N ILE B 303 4231 6624 3807 -233 74 -536 N ATOM 1668 CA ILE B 303 -18.182 -33.300 -24.859 1.00 37.69 C ANISOU 1668 CA ILE B 303 4164 6259 3894 -245 119 -549 C ATOM 1669 C ILE B 303 -19.007 -34.580 -24.735 1.00 38.95 C ANISOU 1669 C ILE B 303 4345 6294 4158 -291 95 -747 C ATOM 1670 O ILE B 303 -18.429 -35.625 -24.330 1.00 39.71 O ANISOU 1670 O ILE B 303 4485 6245 4358 -267 152 -844 O ATOM 1671 CB ILE B 303 -18.460 -32.329 -23.703 1.00 36.82 C ANISOU 1671 CB ILE B 303 4055 6039 3896 -272 109 -363 C ATOM 1672 CG1 ILE B 303 -17.610 -31.065 -23.811 1.00 38.86 C ANISOU 1672 CG1 ILE B 303 4288 6388 4089 -240 129 -178 C ATOM 1673 CG2 ILE B 303 -18.269 -33.022 -22.367 1.00 36.18 C ANISOU 1673 CG2 ILE B 303 4022 5734 3989 -276 151 -375 C ATOM 1674 CD1 ILE B 303 -18.020 -29.952 -22.867 1.00 38.09 C ANISOU 1674 CD1 ILE B 303 4187 6200 4085 -266 101 -19 C ATOM 0 H ILE B 303 -18.845 -31.901 -26.123 1.00 38.59 H new ATOM 0 HA ILE B 303 -17.240 -33.526 -24.805 1.00 37.69 H new ATOM 0 HB ILE B 303 -19.387 -32.048 -23.764 1.00 36.82 H new ATOM 0 HG12 ILE B 303 -16.684 -31.296 -23.639 1.00 38.86 H new ATOM 0 HG13 ILE B 303 -17.655 -30.735 -24.722 1.00 38.86 H new ATOM 0 HG21 ILE B 303 -18.448 -32.395 -21.649 1.00 36.18 H new ATOM 0 HG22 ILE B 303 -18.880 -33.772 -22.301 1.00 36.18 H new ATOM 0 HG23 ILE B 303 -17.356 -33.342 -22.296 1.00 36.18 H new ATOM 0 HD11 ILE B 303 -17.436 -29.188 -22.995 1.00 38.09 H new ATOM 0 HD12 ILE B 303 -18.936 -29.693 -23.051 1.00 38.09 H new ATOM 0 HD13 ILE B 303 -17.950 -30.262 -21.951 1.00 38.09 H new ATOM 1675 N ARG B 304 -20.310 -34.516 -25.064 1.00 39.34 N ANISOU 1675 N ARG B 304 4356 6389 4199 -355 13 -799 N ATOM 1676 CA ARG B 304 -21.200 -35.692 -25.000 1.00 40.55 C ANISOU 1676 CA ARG B 304 4509 6422 4475 -422 -19 -988 C ATOM 1677 C ARG B 304 -20.606 -36.831 -25.837 1.00 42.82 C ANISOU 1677 C ARG B 304 4824 6728 4715 -389 0 -1218 C ATOM 1678 O ARG B 304 -20.530 -37.958 -25.339 1.00 42.72 O ANISOU 1678 O ARG B 304 4849 6508 4872 -405 39 -1334 O ATOM 1679 CB ARG B 304 -22.628 -35.336 -25.450 1.00 42.80 C ANISOU 1679 CB ARG B 304 4721 6811 4730 -492 -124 -1013 C ATOM 1680 CG ARG B 304 -23.627 -36.469 -25.295 1.00 47.32 C ANISOU 1680 CG ARG B 304 5269 7245 5464 -584 -162 -1193 C ATOM 1681 CD ARG B 304 -25.104 -36.059 -25.466 1.00 53.86 C ANISOU 1681 CD ARG B 304 6001 8154 6307 -661 -264 -1183 C ATOM 1682 NE ARG B 304 -25.223 -34.877 -26.300 1.00 59.83 N ANISOU 1682 NE ARG B 304 6713 9169 6850 -613 -330 -1081 N ATOM 1683 CZ ARG B 304 -25.562 -33.627 -25.929 1.00 55.83 C ANISOU 1683 CZ ARG B 304 6174 8715 6323 -590 -339 -862 C ATOM 1684 NH1 ARG B 304 -25.973 -33.315 -24.725 1.00 58.42 N ANISOU 1684 NH1 ARG B 304 6500 8881 6816 -613 -298 -734 N ATOM 1685 NH2 ARG B 304 -25.526 -32.667 -26.826 1.00 58.56 N ANISOU 1685 NH2 ARG B 304 6486 9290 6474 -537 -392 -771 N ATOM 0 H ARG B 304 -20.699 -33.796 -25.328 1.00 39.34 H new ATOM 0 HA ARG B 304 -21.265 -35.990 -24.079 1.00 40.55 H new ATOM 0 HB2 ARG B 304 -22.937 -34.573 -24.938 1.00 42.80 H new ATOM 0 HB3 ARG B 304 -22.605 -35.063 -26.380 1.00 42.80 H new ATOM 0 HG2 ARG B 304 -23.419 -37.158 -25.945 1.00 47.32 H new ATOM 0 HG3 ARG B 304 -23.514 -36.865 -24.417 1.00 47.32 H new ATOM 0 HD2 ARG B 304 -25.602 -36.790 -25.863 1.00 53.86 H new ATOM 0 HD3 ARG B 304 -25.498 -35.886 -24.597 1.00 53.86 H new ATOM 0 HE ARG B 304 -25.056 -34.989 -27.136 1.00 59.83 H new ATOM 0 HH11 ARG B 304 -26.038 -33.924 -24.122 1.00 58.42 H new ATOM 0 HH12 ARG B 304 -26.178 -32.501 -24.538 1.00 58.42 H new ATOM 0 HH21 ARG B 304 -25.289 -32.842 -27.634 1.00 58.56 H new ATOM 0 HH22 ARG B 304 -25.739 -31.864 -26.605 1.00 58.56 H new ATOM 1686 N LYS B 305 -20.172 -36.565 -27.067 1.00 44.54 N ANISOU 1686 N LYS B 305 5026 7184 4710 -333 -16 -1279 N ATOM 1687 CA LYS B 305 -19.627 -37.625 -27.956 1.00 48.95 C ANISOU 1687 CA LYS B 305 5612 7789 5198 -285 4 -1526 C ATOM 1688 C LYS B 305 -18.310 -38.171 -27.379 1.00 45.16 C ANISOU 1688 C LYS B 305 5187 7159 4813 -207 122 -1511 C ATOM 1689 O LYS B 305 -18.084 -39.385 -27.444 1.00 46.47 O ANISOU 1689 O LYS B 305 5390 7187 5078 -190 152 -1713 O ATOM 1690 CB LYS B 305 -19.512 -37.100 -29.395 1.00 54.56 C ANISOU 1690 CB LYS B 305 6287 8830 5611 -231 -37 -1571 C ATOM 1691 CG LYS B 305 -20.745 -37.329 -30.264 1.00 64.27 C ANISOU 1691 CG LYS B 305 7471 10199 6748 -291 -168 -1750 C ATOM 1692 CD LYS B 305 -22.050 -37.451 -29.485 1.00 70.58 C ANISOU 1692 CD LYS B 305 8234 10823 7757 -412 -244 -1741 C ATOM 1693 CE LYS B 305 -23.241 -38.011 -30.239 1.00 77.70 C ANISOU 1693 CE LYS B 305 9079 11810 8633 -489 -378 -1974 C ATOM 1694 NZ LYS B 305 -24.452 -37.891 -29.378 1.00 79.71 N ANISOU 1694 NZ LYS B 305 9276 11912 9098 -601 -432 -1894 N ATOM 0 H LYS B 305 -20.180 -35.780 -27.417 1.00 44.54 H new ATOM 0 HA LYS B 305 -20.236 -38.379 -27.995 1.00 48.95 H new ATOM 0 HB2 LYS B 305 -19.327 -36.148 -29.364 1.00 54.56 H new ATOM 0 HB3 LYS B 305 -18.750 -37.524 -29.820 1.00 54.56 H new ATOM 0 HG2 LYS B 305 -20.824 -36.596 -30.894 1.00 64.27 H new ATOM 0 HG3 LYS B 305 -20.615 -38.137 -30.785 1.00 64.27 H new ATOM 0 HD2 LYS B 305 -21.890 -38.013 -28.711 1.00 70.58 H new ATOM 0 HD3 LYS B 305 -22.288 -36.571 -29.152 1.00 70.58 H new ATOM 0 HE2 LYS B 305 -23.370 -37.528 -31.070 1.00 77.70 H new ATOM 0 HE3 LYS B 305 -23.085 -38.940 -30.472 1.00 77.70 H new ATOM 0 HZ1 LYS B 305 -25.167 -38.163 -29.832 1.00 79.71 H new ATOM 0 HZ2 LYS B 305 -24.352 -38.396 -28.652 1.00 79.71 H new ATOM 0 HZ3 LYS B 305 -24.561 -37.042 -29.135 1.00 79.71 H new ATOM 1695 N ALA B 306 -17.435 -37.317 -26.876 1.00 44.73 N ANISOU 1695 N ALA B 306 5130 7128 4735 -157 184 -1288 N ATOM 1696 CA ALA B 306 -16.136 -37.741 -26.292 1.00 44.03 C ANISOU 1696 CA ALA B 306 5073 6921 4733 -77 286 -1252 C ATOM 1697 C ALA B 306 -16.392 -38.712 -25.125 1.00 44.14 C ANISOU 1697 C ALA B 306 5133 6631 5003 -108 306 -1288 C ATOM 1698 O ALA B 306 -15.711 -39.749 -25.018 1.00 44.58 O ANISOU 1698 O ALA B 306 5224 6558 5154 -46 369 -1401 O ATOM 1699 CB ALA B 306 -15.381 -36.528 -25.814 1.00 44.25 C ANISOU 1699 CB ALA B 306 5074 7017 4722 -50 320 -995 C ATOM 0 H ALA B 306 -17.563 -36.467 -26.856 1.00 44.73 H new ATOM 0 HA ALA B 306 -15.604 -38.194 -26.965 1.00 44.03 H new ATOM 0 HB1 ALA B 306 -14.533 -36.804 -25.433 1.00 44.25 H new ATOM 0 HB2 ALA B 306 -15.220 -35.931 -26.562 1.00 44.25 H new ATOM 0 HB3 ALA B 306 -15.903 -36.066 -25.139 1.00 44.25 H new ATOM 1700 N ILE B 307 -17.370 -38.406 -24.274 1.00 41.50 N ANISOU 1700 N ILE B 307 4797 6186 4784 -194 261 -1187 N ATOM 1701 CA ILE B 307 -17.732 -39.298 -23.132 1.00 42.93 C ANISOU 1701 CA ILE B 307 5016 6090 5203 -229 288 -1189 C ATOM 1702 C ILE B 307 -18.210 -40.643 -23.679 1.00 44.80 C ANISOU 1702 C ILE B 307 5269 6211 5541 -261 278 -1442 C ATOM 1703 O ILE B 307 -17.725 -41.686 -23.204 1.00 46.76 O ANISOU 1703 O ILE B 307 5561 6252 5952 -221 342 -1497 O ATOM 1704 CB ILE B 307 -18.761 -38.607 -22.217 1.00 42.21 C ANISOU 1704 CB ILE B 307 4906 5947 5183 -310 250 -1030 C ATOM 1705 CG1 ILE B 307 -18.105 -37.422 -21.514 1.00 40.78 C ANISOU 1705 CG1 ILE B 307 4724 5828 4942 -266 269 -806 C ATOM 1706 CG2 ILE B 307 -19.383 -39.594 -21.244 1.00 43.46 C ANISOU 1706 CG2 ILE B 307 5089 5851 5570 -361 279 -1043 C ATOM 1707 CD1 ILE B 307 -19.091 -36.468 -20.862 1.00 40.74 C ANISOU 1707 CD1 ILE B 307 4694 5831 4953 -327 225 -666 C ATOM 0 H ILE B 307 -17.844 -37.691 -24.328 1.00 41.50 H new ATOM 0 HA ILE B 307 -16.956 -39.472 -22.577 1.00 42.93 H new ATOM 0 HB ILE B 307 -19.492 -38.265 -22.756 1.00 42.21 H new ATOM 0 HG12 ILE B 307 -17.496 -37.756 -20.837 1.00 40.78 H new ATOM 0 HG13 ILE B 307 -17.571 -36.931 -22.158 1.00 40.78 H new ATOM 0 HG21 ILE B 307 -20.025 -39.133 -20.682 1.00 43.46 H new ATOM 0 HG22 ILE B 307 -19.833 -40.297 -21.739 1.00 43.46 H new ATOM 0 HG23 ILE B 307 -18.689 -39.983 -20.689 1.00 43.46 H new ATOM 0 HD11 ILE B 307 -18.607 -35.743 -20.437 1.00 40.74 H new ATOM 0 HD12 ILE B 307 -19.686 -36.106 -21.537 1.00 40.74 H new ATOM 0 HD13 ILE B 307 -19.610 -36.945 -20.195 1.00 40.74 H new ATOM 1708 N GLU B 308 -19.085 -40.633 -24.671 1.00 47.39 N ANISOU 1708 N GLU B 308 5560 6665 5778 -325 196 -1596 N ATOM 1709 CA GLU B 308 -19.638 -41.876 -25.270 1.00 51.15 C ANISOU 1709 CA GLU B 308 6042 7037 6355 -373 163 -1875 C ATOM 1710 C GLU B 308 -18.484 -42.727 -25.812 1.00 52.25 C ANISOU 1710 C GLU B 308 6230 7147 6476 -262 231 -2043 C ATOM 1711 O GLU B 308 -18.521 -43.946 -25.643 1.00 53.71 O ANISOU 1711 O GLU B 308 6449 7096 6859 -271 259 -2202 O ATOM 1712 CB GLU B 308 -20.596 -41.574 -26.428 1.00 56.47 C ANISOU 1712 CB GLU B 308 6657 7928 6869 -439 45 -2026 C ATOM 1713 CG GLU B 308 -21.900 -40.920 -26.025 1.00 61.61 C ANISOU 1713 CG GLU B 308 7242 8599 7566 -550 -32 -1908 C ATOM 1714 CD GLU B 308 -22.803 -40.513 -27.188 1.00 68.86 C ANISOU 1714 CD GLU B 308 8088 9769 8304 -599 -161 -2031 C ATOM 1715 OE1 GLU B 308 -22.517 -40.950 -28.334 1.00 75.97 O ANISOU 1715 OE1 GLU B 308 8997 10811 9056 -559 -198 -2256 O ATOM 1716 OE2 GLU B 308 -23.806 -39.769 -26.945 1.00 73.33 O ANISOU 1716 OE2 GLU B 308 8587 10399 8875 -667 -227 -1905 O ATOM 0 H GLU B 308 -19.386 -39.911 -25.028 1.00 47.39 H new ATOM 0 HA GLU B 308 -20.129 -42.345 -24.577 1.00 51.15 H new ATOM 0 HB2 GLU B 308 -20.143 -40.997 -27.063 1.00 56.47 H new ATOM 0 HB3 GLU B 308 -20.795 -42.403 -26.890 1.00 56.47 H new ATOM 0 HG2 GLU B 308 -22.389 -41.531 -25.451 1.00 61.61 H new ATOM 0 HG3 GLU B 308 -21.701 -40.132 -25.496 1.00 61.61 H new ATOM 1717 N GLN B 309 -17.491 -42.107 -26.441 1.00 51.31 N ANISOU 1717 N GLN B 309 6106 7250 6136 -157 266 -2003 N ATOM 1718 CA GLN B 309 -16.380 -42.828 -27.121 1.00 53.43 C ANISOU 1718 CA GLN B 309 6406 7547 6348 -33 338 -2174 C ATOM 1719 C GLN B 309 -15.197 -43.064 -26.171 1.00 52.65 C ANISOU 1719 C GLN B 309 6335 7289 6379 63 448 -2025 C ATOM 1720 O GLN B 309 -14.287 -43.772 -26.560 1.00 53.34 O ANISOU 1720 O GLN B 309 6443 7354 6470 174 518 -2155 O ATOM 1721 CB GLN B 309 -15.944 -42.017 -28.338 1.00 55.88 C ANISOU 1721 CB GLN B 309 6680 8212 6340 31 329 -2192 C ATOM 1722 CG GLN B 309 -17.043 -41.918 -29.388 1.00 62.78 C ANISOU 1722 CG GLN B 309 7524 9268 7059 -41 212 -2367 C ATOM 1723 CD GLN B 309 -16.754 -40.930 -30.494 1.00 67.45 C ANISOU 1723 CD GLN B 309 8075 10234 7319 18 198 -2314 C ATOM 1724 OE1 GLN B 309 -15.788 -40.170 -30.468 1.00 74.04 O ANISOU 1724 OE1 GLN B 309 8892 11194 8045 96 277 -2116 O ATOM 1725 NE2 GLN B 309 -17.628 -40.917 -31.482 1.00 75.77 N ANISOU 1725 NE2 GLN B 309 9101 11476 8209 -21 91 -2480 N ATOM 0 H GLN B 309 -17.430 -41.251 -26.493 1.00 51.31 H new ATOM 0 HA GLN B 309 -16.694 -43.701 -27.403 1.00 53.43 H new ATOM 0 HB2 GLN B 309 -15.688 -41.125 -28.055 1.00 55.88 H new ATOM 0 HB3 GLN B 309 -15.158 -42.426 -28.733 1.00 55.88 H new ATOM 0 HG2 GLN B 309 -17.183 -42.795 -29.779 1.00 62.78 H new ATOM 0 HG3 GLN B 309 -17.872 -41.667 -28.952 1.00 62.78 H new ATOM 0 HE21 GLN B 309 -18.294 -41.460 -31.474 1.00 75.77 H new ATOM 0 HE22 GLN B 309 -17.531 -40.365 -32.134 1.00 75.77 H new ATOM 1726 N GLY B 310 -15.165 -42.455 -24.992 1.00 49.38 N ANISOU 1726 N GLY B 310 5917 6791 6054 37 460 -1763 N ATOM 1727 CA GLY B 310 -13.983 -42.542 -24.105 1.00 51.06 C ANISOU 1727 CA GLY B 310 6141 6903 6353 137 546 -1607 C ATOM 1728 C GLY B 310 -12.759 -41.854 -24.700 1.00 50.38 C ANISOU 1728 C GLY B 310 6011 7053 6074 241 595 -1546 C ATOM 1729 O GLY B 310 -11.643 -42.372 -24.524 1.00 49.25 O ANISOU 1729 O GLY B 310 5868 6855 5988 356 674 -1549 O ATOM 0 H GLY B 310 -15.812 -41.984 -24.677 1.00 49.38 H new ATOM 0 HA2 GLY B 310 -14.194 -42.138 -23.249 1.00 51.06 H new ATOM 0 HA3 GLY B 310 -13.777 -43.475 -23.936 1.00 51.06 H new ATOM 1730 N ASN B 311 -12.972 -40.721 -25.382 1.00 49.99 N ANISOU 1730 N ASN B 311 5918 7258 5816 204 553 -1479 N ATOM 1731 CA ASN B 311 -11.920 -39.943 -26.083 1.00 51.21 C ANISOU 1731 CA ASN B 311 6015 7664 5775 283 603 -1400 C ATOM 1732 C ASN B 311 -11.588 -38.725 -25.220 1.00 47.86 C ANISOU 1732 C ASN B 311 5552 7267 5362 252 593 -1117 C ATOM 1733 O ASN B 311 -12.506 -38.123 -24.683 1.00 48.46 O ANISOU 1733 O ASN B 311 5639 7296 5475 156 524 -1017 O ATOM 1734 CB ASN B 311 -12.360 -39.487 -27.476 1.00 55.54 C ANISOU 1734 CB ASN B 311 6538 8484 6078 269 568 -1497 C ATOM 1735 CG ASN B 311 -12.415 -40.618 -28.493 1.00 63.40 C ANISOU 1735 CG ASN B 311 7563 9512 7014 327 583 -1806 C ATOM 1736 OD1 ASN B 311 -11.658 -41.587 -28.408 1.00 67.56 O ANISOU 1736 OD1 ASN B 311 8113 9917 7640 421 658 -1929 O ATOM 1737 ND2 ASN B 311 -13.304 -40.510 -29.472 1.00 67.77 N ANISOU 1737 ND2 ASN B 311 8114 10231 7405 280 506 -1945 N ATOM 0 H ASN B 311 -13.753 -40.369 -25.455 1.00 49.99 H new ATOM 0 HA ASN B 311 -11.144 -40.511 -26.209 1.00 51.21 H new ATOM 0 HB2 ASN B 311 -13.236 -39.075 -27.412 1.00 55.54 H new ATOM 0 HB3 ASN B 311 -11.748 -38.805 -27.794 1.00 55.54 H new ATOM 0 HD21 ASN B 311 -13.363 -41.126 -30.069 1.00 67.77 H new ATOM 0 HD22 ASN B 311 -13.821 -39.824 -29.509 1.00 67.77 H new ATOM 1738 N ASP B 312 -10.316 -38.409 -25.026 1.00 44.01 N ANISOU 1738 N ASP B 312 5017 6839 4865 331 660 -1000 N ATOM 1739 CA ASP B 312 -9.925 -37.155 -24.322 1.00 42.94 C ANISOU 1739 CA ASP B 312 4832 6746 4735 293 641 -751 C ATOM 1740 C ASP B 312 -10.104 -35.995 -25.316 1.00 42.55 C ANISOU 1740 C ASP B 312 4731 6943 4493 254 625 -670 C ATOM 1741 O ASP B 312 -9.793 -36.188 -26.508 1.00 42.01 O ANISOU 1741 O ASP B 312 4637 7058 4266 310 674 -767 O ATOM 1742 CB ASP B 312 -8.476 -37.238 -23.843 1.00 43.46 C ANISOU 1742 CB ASP B 312 4842 6804 4865 385 709 -665 C ATOM 1743 CG ASP B 312 -8.184 -38.425 -22.934 1.00 46.99 C ANISOU 1743 CG ASP B 312 5334 7026 5493 452 732 -726 C ATOM 1744 OD1 ASP B 312 -9.162 -39.136 -22.521 1.00 44.72 O ANISOU 1744 OD1 ASP B 312 5126 6559 5306 410 697 -811 O ATOM 1745 OD2 ASP B 312 -6.984 -38.611 -22.597 1.00 48.38 O ANISOU 1745 OD2 ASP B 312 5455 7203 5721 544 784 -668 O ATOM 0 H ASP B 312 -9.655 -38.893 -25.286 1.00 44.01 H new ATOM 0 HA ASP B 312 -10.479 -37.017 -23.538 1.00 42.94 H new ATOM 0 HB2 ASP B 312 -7.893 -37.285 -24.617 1.00 43.46 H new ATOM 0 HB3 ASP B 312 -8.255 -36.420 -23.371 1.00 43.46 H new ATOM 1746 N MET B 313 -10.512 -34.813 -24.884 1.00 39.91 N ANISOU 1746 N MET B 313 4379 6621 4163 174 569 -493 N ATOM 1747 CA MET B 313 -10.637 -33.670 -25.826 1.00 41.79 C ANISOU 1747 CA MET B 313 4563 7078 4234 144 561 -381 C ATOM 1748 C MET B 313 -10.715 -32.371 -25.039 1.00 39.21 C ANISOU 1748 C MET B 313 4210 6701 3985 73 514 -165 C ATOM 1749 O MET B 313 -10.908 -32.421 -23.780 1.00 36.44 O ANISOU 1749 O MET B 313 3895 6157 3790 43 475 -136 O ATOM 1750 CB MET B 313 -11.887 -33.797 -26.704 1.00 44.82 C ANISOU 1750 CB MET B 313 4980 7556 4493 109 502 -495 C ATOM 1751 CG MET B 313 -13.128 -33.996 -25.924 1.00 48.72 C ANISOU 1751 CG MET B 313 5529 7872 5109 32 417 -536 C ATOM 1752 SD MET B 313 -13.944 -32.435 -25.498 1.00 61.52 S ANISOU 1752 SD MET B 313 7127 9503 6744 -52 341 -314 S ATOM 1753 CE MET B 313 -14.622 -32.042 -27.097 1.00 54.25 C ANISOU 1753 CE MET B 313 6173 8854 5586 -49 305 -342 C ATOM 0 H MET B 313 -10.722 -34.637 -24.069 1.00 39.91 H new ATOM 0 HA MET B 313 -9.857 -33.672 -26.403 1.00 41.79 H new ATOM 0 HB2 MET B 313 -11.977 -32.998 -27.246 1.00 44.82 H new ATOM 0 HB3 MET B 313 -11.772 -34.542 -27.314 1.00 44.82 H new ATOM 0 HG2 MET B 313 -13.741 -34.548 -26.434 1.00 48.72 H new ATOM 0 HG3 MET B 313 -12.920 -34.480 -25.110 1.00 48.72 H new ATOM 0 HE1 MET B 313 -15.305 -31.360 -27.000 1.00 54.25 H new ATOM 0 HE2 MET B 313 -13.917 -31.713 -27.676 1.00 54.25 H new ATOM 0 HE3 MET B 313 -15.014 -32.839 -27.487 1.00 54.25 H new ATOM 1754 N SER B 314 -10.578 -31.252 -25.744 1.00 37.57 N ANISOU 1754 N SER B 314 3944 6658 3673 53 522 -17 N ATOM 1755 CA SER B 314 -10.680 -29.925 -25.104 1.00 38.47 C ANISOU 1755 CA SER B 314 4031 6712 3872 -15 476 180 C ATOM 1756 C SER B 314 -11.504 -29.009 -25.988 1.00 39.16 C ANISOU 1756 C SER B 314 4103 6937 3839 -49 442 277 C ATOM 1757 O SER B 314 -11.504 -29.194 -27.207 1.00 40.06 O ANISOU 1757 O SER B 314 4194 7252 3773 -8 478 245 O ATOM 1758 CB SER B 314 -9.297 -29.361 -24.767 1.00 38.64 C ANISOU 1758 CB SER B 314 3971 6740 3969 -7 528 316 C ATOM 1759 OG SER B 314 -8.511 -29.161 -25.915 1.00 40.92 O ANISOU 1759 OG SER B 314 4180 7238 4128 32 614 378 O ATOM 0 H SER B 314 -10.426 -31.230 -26.590 1.00 37.57 H new ATOM 0 HA SER B 314 -11.139 -30.004 -24.253 1.00 38.47 H new ATOM 0 HB2 SER B 314 -9.399 -28.519 -24.296 1.00 38.64 H new ATOM 0 HB3 SER B 314 -8.839 -29.969 -24.166 1.00 38.64 H new ATOM 0 HG SER B 314 -7.763 -28.851 -25.692 1.00 40.92 H new ATOM 1760 N VAL B 315 -12.196 -28.072 -25.360 1.00 37.96 N ANISOU 1760 N VAL B 315 3963 6681 3779 -111 374 388 N ATOM 1761 CA VAL B 315 -13.095 -27.121 -26.049 1.00 37.59 C ANISOU 1761 CA VAL B 315 3900 6732 3650 -137 330 503 C ATOM 1762 C VAL B 315 -13.280 -25.933 -25.105 1.00 36.36 C ANISOU 1762 C VAL B 315 3740 6417 3658 -192 284 653 C ATOM 1763 O VAL B 315 -13.252 -26.124 -23.860 1.00 34.88 O ANISOU 1763 O VAL B 315 3590 6043 3616 -212 258 599 O ATOM 1764 CB VAL B 315 -14.427 -27.807 -26.392 1.00 39.04 C ANISOU 1764 CB VAL B 315 4132 6946 3755 -137 266 351 C ATOM 1765 CG1 VAL B 315 -15.179 -28.227 -25.135 1.00 39.72 C ANISOU 1765 CG1 VAL B 315 4276 6811 4003 -175 213 262 C ATOM 1766 CG2 VAL B 315 -15.299 -26.942 -27.287 1.00 40.38 C ANISOU 1766 CG2 VAL B 315 4271 7266 3805 -141 218 465 C ATOM 0 H VAL B 315 -12.165 -27.959 -24.508 1.00 37.96 H new ATOM 0 HA VAL B 315 -12.723 -26.815 -26.891 1.00 37.59 H new ATOM 0 HB VAL B 315 -14.209 -28.610 -26.890 1.00 39.04 H new ATOM 0 HG11 VAL B 315 -16.013 -28.656 -25.384 1.00 39.72 H new ATOM 0 HG12 VAL B 315 -14.636 -28.849 -24.625 1.00 39.72 H new ATOM 0 HG13 VAL B 315 -15.368 -27.444 -24.594 1.00 39.72 H new ATOM 0 HG21 VAL B 315 -16.127 -27.408 -27.480 1.00 40.38 H new ATOM 0 HG22 VAL B 315 -15.496 -26.106 -26.836 1.00 40.38 H new ATOM 0 HG23 VAL B 315 -14.831 -26.759 -28.116 1.00 40.38 H new ATOM 1767 N CYS B 316 -13.442 -24.747 -25.672 1.00 35.61 N ANISOU 1767 N CYS B 316 3600 6391 3538 -208 278 838 N ATOM 1768 CA CYS B 316 -13.791 -23.542 -24.910 1.00 35.37 C ANISOU 1768 CA CYS B 316 3569 6202 3667 -254 228 969 C ATOM 1769 C CYS B 316 -15.306 -23.305 -25.033 1.00 37.12 C ANISOU 1769 C CYS B 316 3822 6422 3859 -251 155 961 C ATOM 1770 O CYS B 316 -15.799 -23.219 -26.180 1.00 37.06 O ANISOU 1770 O CYS B 316 3788 6596 3696 -222 150 1011 O ATOM 1771 CB CYS B 316 -13.020 -22.378 -25.478 1.00 38.09 C ANISOU 1771 CB CYS B 316 3835 6600 4034 -273 273 1192 C ATOM 1772 SG CYS B 316 -13.235 -20.873 -24.502 1.00 41.31 S ANISOU 1772 SG CYS B 316 4240 6773 4680 -332 216 1333 S ATOM 0 H CYS B 316 -13.353 -24.611 -26.516 1.00 35.61 H new ATOM 0 HA CYS B 316 -13.565 -23.643 -23.972 1.00 35.37 H new ATOM 0 HB2 CYS B 316 -12.078 -22.605 -25.516 1.00 38.09 H new ATOM 0 HB3 CYS B 316 -13.310 -22.214 -26.389 1.00 38.09 H new ATOM 0 HG CYS B 316 -12.601 -19.982 -24.995 1.00 41.31 H new ATOM 1773 N LEU B 317 -16.007 -23.196 -23.922 1.00 35.58 N ANISOU 1773 N LEU B 317 3672 6049 3796 -271 103 905 N ATOM 1774 CA LEU B 317 -17.481 -22.961 -23.938 1.00 36.67 C ANISOU 1774 CA LEU B 317 3823 6178 3929 -264 37 898 C ATOM 1775 C LEU B 317 -17.847 -22.087 -22.755 1.00 36.14 C ANISOU 1775 C LEU B 317 3779 5909 4042 -280 4 943 C ATOM 1776 O LEU B 317 -17.048 -21.982 -21.777 1.00 33.63 O ANISOU 1776 O LEU B 317 3483 5455 3837 -300 20 919 O ATOM 1777 CB LEU B 317 -18.246 -24.294 -23.939 1.00 36.15 C ANISOU 1777 CB LEU B 317 3790 6150 3795 -259 16 701 C ATOM 1778 CG LEU B 317 -18.432 -25.027 -22.612 1.00 34.86 C ANISOU 1778 CG LEU B 317 3681 5810 3752 -276 16 569 C ATOM 1779 CD1 LEU B 317 -19.412 -26.171 -22.767 1.00 35.75 C ANISOU 1779 CD1 LEU B 317 3807 5953 3823 -285 -7 411 C ATOM 1780 CD2 LEU B 317 -17.123 -25.564 -22.077 1.00 36.01 C ANISOU 1780 CD2 LEU B 317 3849 5893 3937 -274 70 524 C ATOM 0 H LEU B 317 -15.667 -23.252 -23.134 1.00 35.58 H new ATOM 0 HA LEU B 317 -17.737 -22.500 -24.752 1.00 36.67 H new ATOM 0 HB2 LEU B 317 -19.126 -24.129 -24.311 1.00 36.15 H new ATOM 0 HB3 LEU B 317 -17.789 -24.896 -24.547 1.00 36.15 H new ATOM 0 HG LEU B 317 -18.781 -24.380 -21.979 1.00 34.86 H new ATOM 0 HD11 LEU B 317 -19.518 -26.624 -21.916 1.00 35.75 H new ATOM 0 HD12 LEU B 317 -20.270 -25.825 -23.057 1.00 35.75 H new ATOM 0 HD13 LEU B 317 -19.077 -26.798 -23.427 1.00 35.75 H new ATOM 0 HD21 LEU B 317 -17.280 -26.022 -21.236 1.00 36.01 H new ATOM 0 HD22 LEU B 317 -16.742 -26.186 -22.717 1.00 36.01 H new ATOM 0 HD23 LEU B 317 -16.506 -24.829 -21.934 1.00 36.01 H new ATOM 1781 N LEU B 318 -18.997 -21.439 -22.853 1.00 35.07 N ANISOU 1781 N LEU B 318 3632 5763 3928 -263 -42 1003 N ATOM 1782 CA LEU B 318 -19.500 -20.516 -21.807 1.00 36.00 C ANISOU 1782 CA LEU B 318 3770 5696 4212 -260 -71 1039 C ATOM 1783 C LEU B 318 -20.179 -21.348 -20.718 1.00 34.81 C ANISOU 1783 C LEU B 318 3667 5459 4100 -258 -80 873 C ATOM 1784 O LEU B 318 -21.044 -22.171 -21.044 1.00 35.42 O ANISOU 1784 O LEU B 318 3735 5621 4101 -254 -95 791 O ATOM 1785 CB LEU B 318 -20.470 -19.518 -22.441 1.00 38.39 C ANISOU 1785 CB LEU B 318 4029 6034 4521 -224 -110 1181 C ATOM 1786 CG LEU B 318 -20.800 -18.326 -21.543 1.00 39.62 C ANISOU 1786 CG LEU B 318 4199 5992 4864 -208 -129 1243 C ATOM 1787 CD1 LEU B 318 -19.610 -17.369 -21.473 1.00 41.04 C ANISOU 1787 CD1 LEU B 318 4370 6065 5156 -240 -105 1360 C ATOM 1788 CD2 LEU B 318 -22.044 -17.605 -22.028 1.00 43.39 C ANISOU 1788 CD2 LEU B 318 4633 6500 5352 -153 -170 1349 C ATOM 0 H LEU B 318 -19.523 -21.514 -23.529 1.00 35.07 H new ATOM 0 HA LEU B 318 -18.775 -20.012 -21.407 1.00 36.00 H new ATOM 0 HB2 LEU B 318 -20.089 -19.192 -23.271 1.00 38.39 H new ATOM 0 HB3 LEU B 318 -21.293 -19.979 -22.669 1.00 38.39 H new ATOM 0 HG LEU B 318 -20.981 -18.659 -20.650 1.00 39.62 H new ATOM 0 HD11 LEU B 318 -19.832 -16.618 -20.901 1.00 41.04 H new ATOM 0 HD12 LEU B 318 -18.841 -17.835 -21.110 1.00 41.04 H new ATOM 0 HD13 LEU B 318 -19.401 -17.046 -22.364 1.00 41.04 H new ATOM 0 HD21 LEU B 318 -22.232 -16.854 -21.443 1.00 43.39 H new ATOM 0 HD22 LEU B 318 -21.900 -17.282 -22.931 1.00 43.39 H new ATOM 0 HD23 LEU B 318 -22.797 -18.217 -22.020 1.00 43.39 H new ATOM 1789 N ASN B 319 -19.799 -21.128 -19.472 1.00 33.32 N ANISOU 1789 N ASN B 319 3521 5113 4024 -263 -73 829 N ATOM 1790 CA ASN B 319 -20.405 -21.787 -18.312 1.00 32.64 C ANISOU 1790 CA ASN B 319 3480 4945 3974 -252 -69 703 C ATOM 1791 C ASN B 319 -20.870 -20.729 -17.312 1.00 32.86 C ANISOU 1791 C ASN B 319 3529 4833 4123 -222 -88 723 C ATOM 1792 O ASN B 319 -20.610 -19.505 -17.487 1.00 33.41 O ANISOU 1792 O ASN B 319 3581 4841 4271 -218 -109 822 O ATOM 1793 CB ASN B 319 -19.433 -22.773 -17.698 1.00 34.28 C ANISOU 1793 CB ASN B 319 3730 5129 4166 -266 -38 609 C ATOM 1794 CG ASN B 319 -19.355 -24.140 -18.344 1.00 33.95 C ANISOU 1794 CG ASN B 319 3684 5186 4026 -277 -11 530 C ATOM 1795 OD1 ASN B 319 -18.546 -24.923 -17.859 1.00 35.45 O ANISOU 1795 OD1 ASN B 319 3904 5346 4217 -276 16 467 O ATOM 1796 ND2 ASN B 319 -20.228 -24.496 -19.283 1.00 34.08 N ANISOU 1796 ND2 ASN B 319 3667 5308 3972 -283 -25 514 N ATOM 0 H ASN B 319 -19.169 -20.581 -19.265 1.00 33.32 H new ATOM 0 HA ASN B 319 -21.183 -22.296 -18.590 1.00 32.64 H new ATOM 0 HB2 ASN B 319 -18.547 -22.378 -17.717 1.00 34.28 H new ATOM 0 HB3 ASN B 319 -19.670 -22.892 -16.765 1.00 34.28 H new ATOM 0 HD21 ASN B 319 -20.240 -25.305 -19.574 1.00 34.08 H new ATOM 0 HD22 ASN B 319 -20.780 -23.917 -19.599 1.00 34.08 H new ATOM 1797 N TYR B 320 -21.630 -21.198 -16.330 1.00 32.44 N ANISOU 1797 N TYR B 320 3507 4732 4086 -198 -75 633 N ATOM 1798 CA TYR B 320 -22.416 -20.379 -15.390 1.00 32.05 C ANISOU 1798 CA TYR B 320 3472 4579 4124 -149 -81 623 C ATOM 1799 C TYR B 320 -22.018 -20.761 -13.970 1.00 31.19 C ANISOU 1799 C TYR B 320 3429 4395 4025 -132 -59 523 C ATOM 1800 O TYR B 320 -21.967 -21.949 -13.657 1.00 30.22 O ANISOU 1800 O TYR B 320 3327 4312 3842 -143 -25 464 O ATOM 1801 CB TYR B 320 -23.916 -20.588 -15.619 1.00 33.08 C ANISOU 1801 CB TYR B 320 3557 4766 4245 -122 -76 626 C ATOM 1802 CG TYR B 320 -24.440 -19.962 -16.875 1.00 33.95 C ANISOU 1802 CG TYR B 320 3597 4954 4347 -114 -115 736 C ATOM 1803 CD1 TYR B 320 -24.110 -20.478 -18.116 1.00 34.01 C ANISOU 1803 CD1 TYR B 320 3571 5095 4253 -154 -131 771 C ATOM 1804 CD2 TYR B 320 -25.259 -18.842 -16.844 1.00 35.58 C ANISOU 1804 CD2 TYR B 320 3770 5109 4638 -55 -135 808 C ATOM 1805 CE1 TYR B 320 -24.588 -19.910 -19.285 1.00 34.96 C ANISOU 1805 CE1 TYR B 320 3626 5317 4337 -136 -171 885 C ATOM 1806 CE2 TYR B 320 -25.759 -18.267 -18.014 1.00 35.97 C ANISOU 1806 CE2 TYR B 320 3750 5241 4673 -35 -174 934 C ATOM 1807 CZ TYR B 320 -25.388 -18.784 -19.243 1.00 34.37 C ANISOU 1807 CZ TYR B 320 3516 5191 4350 -76 -195 980 C ATOM 1808 OH TYR B 320 -25.858 -18.245 -20.423 1.00 35.24 O ANISOU 1808 OH TYR B 320 3558 5415 4415 -47 -238 1114 O ATOM 0 H TYR B 320 -21.711 -22.041 -16.180 1.00 32.44 H new ATOM 0 HA TYR B 320 -22.232 -19.438 -15.535 1.00 32.05 H new ATOM 0 HB2 TYR B 320 -24.099 -21.540 -15.644 1.00 33.08 H new ATOM 0 HB3 TYR B 320 -24.402 -20.225 -14.862 1.00 33.08 H new ATOM 0 HD1 TYR B 320 -23.555 -21.223 -18.166 1.00 34.01 H new ATOM 0 HD2 TYR B 320 -25.480 -18.465 -16.023 1.00 35.58 H new ATOM 0 HE1 TYR B 320 -24.369 -20.290 -20.105 1.00 34.96 H new ATOM 0 HE2 TYR B 320 -26.338 -17.541 -17.968 1.00 35.97 H new ATOM 0 HH TYR B 320 -26.329 -17.570 -20.255 1.00 35.24 H new ATOM 1809 N ARG B 321 -21.808 -19.756 -13.142 1.00 31.32 N ANISOU 1809 N ARG B 321 3476 4305 4117 -100 -79 504 N ATOM 1810 CA ARG B 321 -21.613 -19.905 -11.697 1.00 32.32 C ANISOU 1810 CA ARG B 321 3665 4377 4236 -62 -68 403 C ATOM 1811 C ARG B 321 -22.975 -20.126 -11.029 1.00 32.98 C ANISOU 1811 C ARG B 321 3752 4472 4304 0 -20 368 C ATOM 1812 O ARG B 321 -24.023 -19.911 -11.671 1.00 33.37 O ANISOU 1812 O ARG B 321 3747 4550 4381 10 -11 420 O ATOM 1813 CB ARG B 321 -20.946 -18.650 -11.123 1.00 33.29 C ANISOU 1813 CB ARG B 321 3813 4385 4450 -49 -119 372 C ATOM 1814 CG ARG B 321 -19.583 -18.331 -11.718 1.00 34.82 C ANISOU 1814 CG ARG B 321 3983 4559 4686 -119 -162 417 C ATOM 1815 CD ARG B 321 -18.866 -17.302 -10.826 1.00 37.82 C ANISOU 1815 CD ARG B 321 4390 4815 5164 -117 -220 343 C ATOM 1816 NE ARG B 321 -17.613 -16.925 -11.438 1.00 39.64 N ANISOU 1816 NE ARG B 321 4574 5021 5465 -195 -257 403 N ATOM 1817 CZ ARG B 321 -17.453 -16.107 -12.485 1.00 42.16 C ANISOU 1817 CZ ARG B 321 4837 5294 5885 -241 -262 528 C ATOM 1818 NH1 ARG B 321 -18.487 -15.496 -13.039 1.00 39.69 N ANISOU 1818 NH1 ARG B 321 4513 4947 5619 -207 -245 607 N ATOM 1819 NH2 ARG B 321 -16.226 -15.895 -12.955 1.00 42.14 N ANISOU 1819 NH2 ARG B 321 4783 5287 5941 -315 -281 588 N ATOM 0 H ARG B 321 -21.772 -18.938 -13.406 1.00 31.32 H new ATOM 0 HA ARG B 321 -21.038 -20.667 -11.525 1.00 32.32 H new ATOM 0 HB2 ARG B 321 -21.534 -17.892 -11.265 1.00 33.29 H new ATOM 0 HB3 ARG B 321 -20.850 -18.759 -10.164 1.00 33.29 H new ATOM 0 HG2 ARG B 321 -19.052 -19.140 -11.788 1.00 34.82 H new ATOM 0 HG3 ARG B 321 -19.685 -17.980 -12.617 1.00 34.82 H new ATOM 0 HD2 ARG B 321 -19.426 -16.519 -10.704 1.00 37.82 H new ATOM 0 HD3 ARG B 321 -18.707 -17.677 -9.946 1.00 37.82 H new ATOM 0 HE ARG B 321 -16.899 -17.260 -11.095 1.00 39.64 H new ATOM 0 HH11 ARG B 321 -19.278 -15.621 -12.727 1.00 39.69 H new ATOM 0 HH12 ARG B 321 -18.368 -14.973 -13.711 1.00 39.69 H new ATOM 0 HH21 ARG B 321 -15.552 -16.281 -12.586 1.00 42.14 H new ATOM 0 HH22 ARG B 321 -16.107 -15.372 -13.627 1.00 42.14 H new ATOM 1820 N VAL B 322 -22.964 -20.453 -9.743 1.00 33.68 N ANISOU 1820 N VAL B 322 3895 4550 4349 45 8 290 N ATOM 1821 CA VAL B 322 -24.218 -20.642 -8.970 1.00 34.65 C ANISOU 1821 CA VAL B 322 4016 4694 4452 112 73 264 C ATOM 1822 C VAL B 322 -25.060 -19.360 -8.957 1.00 34.88 C ANISOU 1822 C VAL B 322 4020 4663 4566 174 63 263 C ATOM 1823 O VAL B 322 -26.299 -19.464 -8.817 1.00 36.50 O ANISOU 1823 O VAL B 322 4181 4905 4779 219 118 277 O ATOM 1824 CB VAL B 322 -23.922 -21.146 -7.549 1.00 37.01 C ANISOU 1824 CB VAL B 322 4385 5011 4667 163 110 195 C ATOM 1825 CG1 VAL B 322 -23.218 -20.114 -6.699 1.00 37.84 C ANISOU 1825 CG1 VAL B 322 4547 5052 4777 211 54 105 C ATOM 1826 CG2 VAL B 322 -25.224 -21.627 -6.907 1.00 38.06 C ANISOU 1826 CG2 VAL B 322 4498 5193 4768 219 203 203 C ATOM 0 H VAL B 322 -22.245 -20.573 -9.286 1.00 33.68 H new ATOM 0 HA VAL B 322 -24.743 -21.326 -9.414 1.00 34.65 H new ATOM 0 HB VAL B 322 -23.304 -21.891 -7.611 1.00 37.01 H new ATOM 0 HG11 VAL B 322 -23.054 -20.479 -5.815 1.00 37.84 H new ATOM 0 HG12 VAL B 322 -22.373 -19.876 -7.112 1.00 37.84 H new ATOM 0 HG13 VAL B 322 -23.774 -19.323 -6.623 1.00 37.84 H new ATOM 0 HG21 VAL B 322 -25.044 -21.947 -6.009 1.00 38.06 H new ATOM 0 HG22 VAL B 322 -25.856 -20.892 -6.867 1.00 38.06 H new ATOM 0 HG23 VAL B 322 -25.599 -22.348 -7.437 1.00 38.06 H new ATOM 1827 N ASP B 323 -24.449 -18.185 -9.106 1.00 33.80 N ANISOU 1827 N ASP B 323 3900 4429 4511 176 0 252 N ATOM 1828 CA ASP B 323 -25.199 -16.911 -9.084 1.00 36.31 C ANISOU 1828 CA ASP B 323 4199 4659 4937 246 -8 251 C ATOM 1829 C ASP B 323 -25.645 -16.511 -10.495 1.00 34.06 C ANISOU 1829 C ASP B 323 3835 4378 4726 218 -33 384 C ATOM 1830 O ASP B 323 -26.174 -15.435 -10.622 1.00 34.55 O ANISOU 1830 O ASP B 323 3876 4356 4895 277 -46 410 O ATOM 1831 CB ASP B 323 -24.387 -15.805 -8.417 1.00 38.39 C ANISOU 1831 CB ASP B 323 4521 4786 5276 268 -64 159 C ATOM 1832 CG ASP B 323 -23.138 -15.419 -9.197 1.00 42.74 C ANISOU 1832 CG ASP B 323 5063 5275 5897 174 -135 215 C ATOM 1833 OD1 ASP B 323 -22.887 -15.981 -10.297 1.00 37.87 O ANISOU 1833 OD1 ASP B 323 4400 4734 5253 103 -134 329 O ATOM 1834 OD2 ASP B 323 -22.425 -14.549 -8.711 1.00 44.70 O ANISOU 1834 OD2 ASP B 323 5346 5405 6232 171 -188 140 O ATOM 0 H ASP B 323 -23.601 -18.096 -9.221 1.00 33.80 H new ATOM 0 HA ASP B 323 -25.999 -17.044 -8.552 1.00 36.31 H new ATOM 0 HB2 ASP B 323 -24.948 -15.021 -8.309 1.00 38.39 H new ATOM 0 HB3 ASP B 323 -24.129 -16.094 -7.528 1.00 38.39 H new ATOM 1835 N GLY B 324 -25.447 -17.331 -11.535 1.00 32.94 N ANISOU 1835 N GLY B 324 3652 4337 4525 142 -40 464 N ATOM 1836 CA GLY B 324 -25.962 -17.011 -12.882 1.00 33.92 C ANISOU 1836 CA GLY B 324 3698 4508 4681 128 -67 591 C ATOM 1837 C GLY B 324 -24.985 -16.185 -13.719 1.00 35.28 C ANISOU 1837 C GLY B 324 3868 4620 4915 86 -118 685 C ATOM 1838 O GLY B 324 -25.285 -15.995 -14.898 1.00 35.01 O ANISOU 1838 O GLY B 324 3772 4651 4876 77 -139 809 O ATOM 0 H GLY B 324 -25.019 -18.075 -11.485 1.00 32.94 H new ATOM 0 HA2 GLY B 324 -26.162 -17.837 -13.350 1.00 33.92 H new ATOM 0 HA3 GLY B 324 -26.797 -16.524 -12.796 1.00 33.92 H new ATOM 1839 N THR B 325 -23.874 -15.732 -13.139 1.00 35.22 N ANISOU 1839 N THR B 325 3917 4505 4959 61 -138 633 N ATOM 1840 CA THR B 325 -22.807 -15.003 -13.880 1.00 39.61 C ANISOU 1840 CA THR B 325 4459 4997 5591 2 -176 730 C ATOM 1841 C THR B 325 -22.029 -16.002 -14.726 1.00 37.35 C ANISOU 1841 C THR B 325 4151 4853 5186 -74 -168 778 C ATOM 1842 O THR B 325 -22.002 -17.227 -14.429 1.00 37.20 O ANISOU 1842 O THR B 325 4152 4931 5051 -88 -143 696 O ATOM 1843 CB THR B 325 -21.888 -14.179 -12.966 1.00 40.40 C ANISOU 1843 CB THR B 325 4608 4932 5808 -10 -210 645 C ATOM 1844 OG1 THR B 325 -21.234 -15.071 -12.066 1.00 38.93 O ANISOU 1844 OG1 THR B 325 4470 4796 5524 -32 -207 514 O ATOM 1845 CG2 THR B 325 -22.650 -13.081 -12.245 1.00 44.00 C ANISOU 1845 CG2 THR B 325 5088 5235 6395 75 -218 586 C ATOM 0 H THR B 325 -23.706 -15.833 -12.302 1.00 35.22 H new ATOM 0 HA THR B 325 -23.230 -14.348 -14.457 1.00 39.61 H new ATOM 0 HB THR B 325 -21.219 -13.721 -13.499 1.00 40.40 H new ATOM 0 HG1 THR B 325 -21.809 -15.498 -11.627 1.00 38.93 H new ATOM 0 HG21 THR B 325 -22.041 -12.582 -11.679 1.00 44.00 H new ATOM 0 HG22 THR B 325 -23.049 -12.482 -12.896 1.00 44.00 H new ATOM 0 HG23 THR B 325 -23.348 -13.476 -11.699 1.00 44.00 H new ATOM 1846 N ATHR B 326 -21.488 -15.527 -15.840 0.70 35.50 N ANISOU 1846 N ATHR B 326 3871 4638 4978 -114 -180 920 N ATOM 1847 N BTHR B 326 -21.343 -15.476 -15.724 0.30 39.02 N ANISOU 1847 N BTHR B 326 4322 5067 5435 -119 -182 911 N ATOM 1848 CA ATHR B 326 -20.847 -16.416 -16.832 0.70 34.19 C ANISOU 1848 CA ATHR B 326 3674 4631 4684 -170 -163 974 C ATOM 1849 CA BTHR B 326 -20.855 -16.234 -16.891 0.30 39.43 C ANISOU 1849 CA BTHR B 326 4334 5282 5364 -168 -166 992 C ATOM 1850 C ATHR B 326 -19.323 -16.284 -16.817 0.70 36.40 C ANISOU 1850 C ATHR B 326 3952 4875 5002 -237 -164 988 C ATOM 1851 C BTHR B 326 -19.317 -16.223 -16.899 0.30 39.08 C ANISOU 1851 C BTHR B 326 4287 5214 5345 -238 -164 1001 C ATOM 1852 O ATHR B 326 -18.789 -15.251 -16.381 0.70 35.47 O ANISOU 1852 O ATHR B 326 3836 4604 5034 -255 -188 1006 O ATOM 1853 O BTHR B 326 -18.741 -15.199 -16.484 0.30 38.85 O ANISOU 1853 O BTHR B 326 4259 5034 5466 -259 -188 1022 O ATOM 1854 CB ATHR B 326 -21.376 -16.176 -18.242 0.70 34.07 C ANISOU 1854 CB ATHR B 326 3595 4733 4616 -157 -165 1133 C ATOM 1855 CB BTHR B 326 -21.539 -15.605 -18.102 0.30 42.69 C ANISOU 1855 CB BTHR B 326 4686 5756 5777 -140 -174 1162 C ATOM 1856 OG1ATHR B 326 -21.197 -14.788 -18.603 0.70 32.17 O ANISOU 1856 OG1ATHR B 326 3327 4378 4515 -148 -180 1286 O ATOM 1857 OG1BTHR B 326 -22.913 -15.997 -18.082 0.30 45.25 O ANISOU 1857 OG1BTHR B 326 4996 6150 6046 -83 -180 1123 O ATOM 1858 CG2ATHR B 326 -22.825 -16.602 -18.338 0.70 35.75 C ANISOU 1858 CG2ATHR B 326 3788 5027 4766 -102 -173 1101 C ATOM 1859 CG2BTHR B 326 -20.912 -16.012 -19.405 0.30 43.44 C ANISOU 1859 CG2BTHR B 326 4735 6015 5752 -180 -159 1272 C ATOM 0 H ATHR B 326 -21.476 -14.693 -16.050 0.70 39.02 H new ATOM 0 H BTHR B 326 -21.136 -14.642 -15.753 0.30 39.02 H new ATOM 0 HA ATHR B 326 -21.078 -17.321 -16.571 0.70 39.43 H new ATOM 0 HA BTHR B 326 -21.078 -17.178 -16.884 0.30 39.43 H new ATOM 0 HB ATHR B 326 -20.873 -16.714 -18.873 0.70 42.69 H new ATOM 0 HB BTHR B 326 -21.442 -14.642 -18.042 0.30 42.69 H new ATOM 0 HG1ATHR B 326 -21.488 -14.661 -19.381 0.70 45.25 H new ATOM 0 HG1BTHR B 326 -23.310 -15.660 -18.741 0.30 45.25 H new ATOM 0 HG21ATHR B 326 -23.150 -16.445 -19.238 0.70 43.44 H new ATOM 0 HG21BTHR B 326 -21.383 -15.586 -20.138 0.30 43.44 H new ATOM 0 HG22ATHR B 326 -22.900 -17.546 -18.128 0.70 43.44 H new ATOM 0 HG22BTHR B 326 -19.982 -15.738 -19.416 0.30 43.44 H new ATOM 0 HG23ATHR B 326 -23.356 -16.089 -17.709 0.70 43.44 H new ATOM 0 HG23BTHR B 326 -20.966 -16.976 -19.503 0.30 43.44 H new ATOM 1860 N PHE B 327 -18.673 -17.314 -17.328 1.00 36.86 N ANISOU 1860 N PHE B 327 3997 5069 4937 -271 -137 977 N ATOM 1861 CA PHE B 327 -17.201 -17.321 -17.562 1.00 37.38 C ANISOU 1861 CA PHE B 327 4033 5147 5021 -331 -126 1013 C ATOM 1862 C PHE B 327 -16.918 -18.248 -18.731 1.00 36.95 C ANISOU 1862 C PHE B 327 3943 5286 4811 -339 -82 1059 C ATOM 1863 O PHE B 327 -17.680 -19.205 -18.972 1.00 34.78 O ANISOU 1863 O PHE B 327 3686 5112 4414 -310 -73 989 O ATOM 1864 CB PHE B 327 -16.448 -17.740 -16.308 1.00 36.99 C ANISOU 1864 CB PHE B 327 4023 5029 5002 -344 -144 869 C ATOM 1865 CG PHE B 327 -16.713 -19.149 -15.857 1.00 36.78 C ANISOU 1865 CG PHE B 327 4041 5086 4847 -313 -122 747 C ATOM 1866 CD1 PHE B 327 -17.805 -19.432 -15.042 1.00 35.86 C ANISOU 1866 CD1 PHE B 327 3978 4935 4712 -264 -125 659 C ATOM 1867 CD2 PHE B 327 -15.855 -20.180 -16.211 1.00 35.23 C ANISOU 1867 CD2 PHE B 327 3826 4992 4565 -329 -91 727 C ATOM 1868 CE1 PHE B 327 -18.042 -20.730 -14.627 1.00 35.18 C ANISOU 1868 CE1 PHE B 327 3925 4909 4531 -243 -96 571 C ATOM 1869 CE2 PHE B 327 -16.073 -21.471 -15.757 1.00 35.84 C ANISOU 1869 CE2 PHE B 327 3946 5114 4555 -299 -69 622 C ATOM 1870 CZ PHE B 327 -17.183 -21.750 -14.977 1.00 34.65 C ANISOU 1870 CZ PHE B 327 3848 4920 4395 -261 -71 553 C ATOM 0 H APHE B 327 -19.061 -18.046 -17.558 0.70 36.86 H new ATOM 0 H BPHE B 327 -19.060 -18.064 -17.492 0.30 36.86 H new ATOM 0 HA PHE B 327 -16.890 -16.427 -17.776 1.00 37.38 H new ATOM 0 HB2 PHE B 327 -15.497 -17.638 -16.468 1.00 36.99 H new ATOM 0 HB3 PHE B 327 -16.681 -17.134 -15.588 1.00 36.99 H new ATOM 0 HD1 PHE B 327 -18.376 -18.748 -14.776 1.00 35.86 H new ATOM 0 HD2 PHE B 327 -15.125 -20.003 -16.759 1.00 35.23 H new ATOM 0 HE1 PHE B 327 -18.789 -20.917 -14.106 1.00 35.18 H new ATOM 0 HE2 PHE B 327 -15.475 -22.149 -15.976 1.00 35.84 H new ATOM 0 HZ PHE B 327 -17.348 -22.620 -14.691 1.00 34.65 H new ATOM 1871 N TRP B 328 -15.849 -17.953 -19.450 1.00 36.44 N ANISOU 1871 N TRP B 328 3820 5269 4754 -380 -55 1168 N ATOM 1872 CA TRP B 328 -15.343 -18.839 -20.508 1.00 36.33 C ANISOU 1872 CA TRP B 328 3770 5448 4584 -380 -3 1193 C ATOM 1873 C TRP B 328 -14.475 -19.918 -19.881 1.00 35.39 C ANISOU 1873 C TRP B 328 3669 5343 4433 -386 13 1054 C ATOM 1874 O TRP B 328 -13.485 -19.595 -19.186 1.00 37.16 O ANISOU 1874 O TRP B 328 3873 5478 4766 -420 2 1044 O ATOM 1875 CB TRP B 328 -14.601 -18.026 -21.553 1.00 38.42 C ANISOU 1875 CB TRP B 328 3957 5775 4866 -409 36 1391 C ATOM 1876 CG TRP B 328 -15.513 -17.173 -22.363 1.00 38.53 C ANISOU 1876 CG TRP B 328 3952 5816 4871 -382 26 1550 C ATOM 1877 CD1 TRP B 328 -15.708 -15.828 -22.246 1.00 41.75 C ANISOU 1877 CD1 TRP B 328 4342 6072 5449 -394 5 1689 C ATOM 1878 CD2 TRP B 328 -16.367 -17.621 -23.417 1.00 39.68 C ANISOU 1878 CD2 TRP B 328 4090 6152 4831 -331 30 1583 C ATOM 1879 NE1 TRP B 328 -16.607 -15.402 -23.179 1.00 44.66 N ANISOU 1879 NE1 TRP B 328 4691 6530 5748 -345 2 1832 N ATOM 1880 CE2 TRP B 328 -17.015 -16.477 -23.931 1.00 42.71 C ANISOU 1880 CE2 TRP B 328 4446 6509 5271 -307 12 1770 C ATOM 1881 CE3 TRP B 328 -16.601 -18.858 -24.013 1.00 40.28 C ANISOU 1881 CE3 TRP B 328 4177 6420 4706 -302 43 1471 C ATOM 1882 CZ2 TRP B 328 -17.924 -16.544 -24.985 1.00 43.73 C ANISOU 1882 CZ2 TRP B 328 4553 6818 5243 -249 -2 1853 C ATOM 1883 CZ3 TRP B 328 -17.483 -18.920 -25.077 1.00 42.05 C ANISOU 1883 CZ3 TRP B 328 4381 6819 4776 -256 26 1531 C ATOM 1884 CH2 TRP B 328 -18.150 -17.782 -25.536 1.00 43.28 C ANISOU 1884 CH2 TRP B 328 4504 6966 4973 -228 -1 1722 C ATOM 0 H TRP B 328 -15.389 -17.234 -19.345 1.00 36.44 H new ATOM 0 HA TRP B 328 -16.078 -19.279 -20.964 1.00 36.33 H new ATOM 0 HB2 TRP B 328 -13.942 -17.465 -21.115 1.00 38.42 H new ATOM 0 HB3 TRP B 328 -14.116 -18.626 -22.141 1.00 38.42 H new ATOM 0 HD1 TRP B 328 -15.289 -15.281 -21.621 1.00 41.75 H new ATOM 0 HE1 TRP B 328 -16.875 -14.591 -23.280 1.00 44.66 H new ATOM 0 HE3 TRP B 328 -16.174 -19.624 -23.703 1.00 40.28 H new ATOM 0 HZ2 TRP B 328 -18.358 -15.785 -25.301 1.00 43.73 H new ATOM 0 HZ3 TRP B 328 -17.635 -19.737 -25.495 1.00 42.05 H new ATOM 0 HH2 TRP B 328 -18.762 -17.864 -26.231 1.00 43.28 H new ATOM 1885 N ASN B 329 -14.887 -21.154 -20.110 1.00 34.22 N ANISOU 1885 N ASN B 329 3551 5296 4152 -353 32 947 N ATOM 1886 CA ASN B 329 -14.278 -22.390 -19.587 1.00 35.04 C ANISOU 1886 CA ASN B 329 3681 5413 4219 -338 54 813 C ATOM 1887 C ASN B 329 -13.489 -23.019 -20.723 1.00 35.63 C ANISOU 1887 C ASN B 329 3706 5650 4179 -327 115 833 C ATOM 1888 O ASN B 329 -14.114 -23.559 -21.640 1.00 35.04 O ANISOU 1888 O ASN B 329 3637 5699 3978 -304 132 806 O ATOM 1889 CB ASN B 329 -15.382 -23.289 -19.061 1.00 34.26 C ANISOU 1889 CB ASN B 329 3649 5285 4082 -310 39 686 C ATOM 1890 CG ASN B 329 -14.867 -24.614 -18.543 1.00 36.27 C ANISOU 1890 CG ASN B 329 3935 5534 4311 -287 67 567 C ATOM 1891 OD1 ASN B 329 -13.636 -24.858 -18.527 1.00 33.30 O ANISOU 1891 OD1 ASN B 329 3528 5180 3942 -283 92 570 O ATOM 1892 ND2 ASN B 329 -15.808 -25.478 -18.169 1.00 31.77 N ANISOU 1892 ND2 ASN B 329 3414 4933 3721 -271 67 472 N ATOM 0 H ASN B 329 -15.572 -21.315 -20.605 1.00 34.22 H new ATOM 0 HA ASN B 329 -13.671 -22.226 -18.848 1.00 35.04 H new ATOM 0 HB2 ASN B 329 -15.854 -22.830 -18.349 1.00 34.26 H new ATOM 0 HB3 ASN B 329 -16.025 -23.452 -19.769 1.00 34.26 H new ATOM 0 HD21 ASN B 329 -15.587 -26.262 -17.894 1.00 31.77 H new ATOM 0 HD22 ASN B 329 -16.637 -25.252 -18.202 1.00 31.77 H new ATOM 1893 N GLN B 330 -12.168 -22.861 -20.731 1.00 35.72 N ANISOU 1893 N GLN B 330 3660 5678 4234 -343 147 882 N ATOM 1894 CA GLN B 330 -11.306 -23.703 -21.581 1.00 35.16 C ANISOU 1894 CA GLN B 330 3543 5759 4055 -313 220 864 C ATOM 1895 C GLN B 330 -11.191 -25.050 -20.855 1.00 35.43 C ANISOU 1895 C GLN B 330 3631 5749 4079 -270 222 695 C ATOM 1896 O GLN B 330 -10.505 -25.152 -19.822 1.00 34.02 O ANISOU 1896 O GLN B 330 3450 5476 3996 -270 202 666 O ATOM 1897 CB GLN B 330 -9.949 -23.053 -21.827 1.00 36.42 C ANISOU 1897 CB GLN B 330 3602 5955 4280 -343 261 989 C ATOM 1898 CG GLN B 330 -8.975 -23.942 -22.577 1.00 38.31 C ANISOU 1898 CG GLN B 330 3784 6352 4416 -297 348 962 C ATOM 1899 CD GLN B 330 -9.518 -24.523 -23.862 1.00 39.25 C ANISOU 1899 CD GLN B 330 3920 6652 4339 -246 399 934 C ATOM 1900 OE1 GLN B 330 -10.182 -23.839 -24.636 1.00 40.76 O ANISOU 1900 OE1 GLN B 330 4106 6918 4460 -258 395 1039 O ATOM 1901 NE2 GLN B 330 -9.251 -25.801 -24.095 1.00 38.47 N ANISOU 1901 NE2 GLN B 330 3841 6624 4150 -183 442 787 N ATOM 0 H GLN B 330 -11.747 -22.279 -20.258 1.00 35.72 H new ATOM 0 HA GLN B 330 -11.685 -23.822 -22.466 1.00 35.16 H new ATOM 0 HB2 GLN B 330 -10.078 -22.233 -22.328 1.00 36.42 H new ATOM 0 HB3 GLN B 330 -9.558 -22.806 -20.974 1.00 36.42 H new ATOM 0 HG2 GLN B 330 -8.177 -23.429 -22.779 1.00 38.31 H new ATOM 0 HG3 GLN B 330 -8.705 -24.670 -21.995 1.00 38.31 H new ATOM 0 HE21 GLN B 330 -8.783 -26.252 -23.532 1.00 38.47 H new ATOM 0 HE22 GLN B 330 -9.546 -26.179 -24.809 1.00 38.47 H new ATOM 1902 N PHE B 331 -11.861 -26.043 -21.400 1.00 33.71 N ANISOU 1902 N PHE B 331 3456 5597 3753 -234 241 591 N ATOM 1903 CA PHE B 331 -12.227 -27.304 -20.708 1.00 33.88 C ANISOU 1903 CA PHE B 331 3547 5537 3788 -202 236 437 C ATOM 1904 C PHE B 331 -11.497 -28.477 -21.345 1.00 34.25 C ANISOU 1904 C PHE B 331 3579 5670 3762 -146 303 343 C ATOM 1905 O PHE B 331 -11.468 -28.577 -22.595 1.00 37.80 O ANISOU 1905 O PHE B 331 3998 6275 4088 -130 342 336 O ATOM 1906 CB PHE B 331 -13.744 -27.503 -20.810 1.00 34.42 C ANISOU 1906 CB PHE B 331 3669 5583 3824 -218 199 378 C ATOM 1907 CG PHE B 331 -14.218 -28.828 -20.270 1.00 34.39 C ANISOU 1907 CG PHE B 331 3725 5495 3845 -198 205 235 C ATOM 1908 CD1 PHE B 331 -14.100 -29.111 -18.921 1.00 33.46 C ANISOU 1908 CD1 PHE B 331 3649 5235 3828 -187 197 222 C ATOM 1909 CD2 PHE B 331 -14.699 -29.815 -21.118 1.00 36.44 C ANISOU 1909 CD2 PHE B 331 3997 5818 4029 -187 222 115 C ATOM 1910 CE1 PHE B 331 -14.537 -30.325 -18.406 1.00 35.99 C ANISOU 1910 CE1 PHE B 331 4021 5466 4187 -169 214 123 C ATOM 1911 CE2 PHE B 331 -15.169 -31.016 -20.600 1.00 39.06 C ANISOU 1911 CE2 PHE B 331 4379 6040 4421 -181 231 -6 C ATOM 1912 CZ PHE B 331 -15.062 -31.284 -19.245 1.00 36.57 C ANISOU 1912 CZ PHE B 331 4103 5572 4218 -171 234 11 C ATOM 0 H PHE B 331 -12.135 -26.019 -22.215 1.00 33.71 H new ATOM 0 HA PHE B 331 -11.969 -27.254 -19.774 1.00 33.88 H new ATOM 0 HB2 PHE B 331 -14.189 -26.788 -20.328 1.00 34.42 H new ATOM 0 HB3 PHE B 331 -14.010 -27.427 -21.740 1.00 34.42 H new ATOM 0 HD1 PHE B 331 -13.723 -28.480 -18.351 1.00 33.46 H new ATOM 0 HD2 PHE B 331 -14.707 -29.672 -22.037 1.00 36.44 H new ATOM 0 HE1 PHE B 331 -14.475 -30.491 -17.493 1.00 35.99 H new ATOM 0 HE2 PHE B 331 -15.558 -31.643 -21.166 1.00 39.06 H new ATOM 0 HZ PHE B 331 -15.342 -32.103 -18.905 1.00 36.57 H new ATOM 1913 N PHE B 332 -10.911 -29.322 -20.510 1.00 33.55 N ANISOU 1913 N PHE B 332 3511 5490 3744 -108 316 275 N ATOM 1914 CA PHE B 332 -10.294 -30.588 -20.940 1.00 35.35 C ANISOU 1914 CA PHE B 332 3738 5756 3937 -38 380 165 C ATOM 1915 C PHE B 332 -10.953 -31.749 -20.210 1.00 35.12 C ANISOU 1915 C PHE B 332 3790 5581 3970 -17 370 47 C ATOM 1916 O PHE B 332 -11.075 -31.711 -18.964 1.00 33.73 O ANISOU 1916 O PHE B 332 3649 5278 3888 -22 335 81 O ATOM 1917 CB PHE B 332 -8.783 -30.608 -20.656 1.00 35.26 C ANISOU 1917 CB PHE B 332 3653 5769 3975 6 418 215 C ATOM 1918 CG PHE B 332 -8.088 -31.899 -20.974 1.00 36.07 C ANISOU 1918 CG PHE B 332 3750 5891 4063 98 488 105 C ATOM 1919 CD1 PHE B 332 -8.066 -32.402 -22.265 1.00 36.51 C ANISOU 1919 CD1 PHE B 332 3793 6078 4000 138 553 19 C ATOM 1920 CD2 PHE B 332 -7.403 -32.605 -19.991 1.00 36.91 C ANISOU 1920 CD2 PHE B 332 3858 5892 4271 157 490 87 C ATOM 1921 CE1 PHE B 332 -7.385 -33.566 -22.566 1.00 37.62 C ANISOU 1921 CE1 PHE B 332 3927 6228 4138 234 623 -97 C ATOM 1922 CE2 PHE B 332 -6.689 -33.749 -20.299 1.00 37.56 C ANISOU 1922 CE2 PHE B 332 3926 5983 4360 256 560 -3 C ATOM 1923 CZ PHE B 332 -6.686 -34.239 -21.587 1.00 37.97 C ANISOU 1923 CZ PHE B 332 3970 6148 4308 295 630 -105 C ATOM 0 H PHE B 332 -10.855 -29.182 -19.663 1.00 33.55 H new ATOM 0 HA PHE B 332 -10.425 -30.672 -21.897 1.00 35.35 H new ATOM 0 HB2 PHE B 332 -8.364 -29.898 -21.166 1.00 35.26 H new ATOM 0 HB3 PHE B 332 -8.642 -30.405 -19.718 1.00 35.26 H new ATOM 0 HD1 PHE B 332 -8.517 -31.949 -22.940 1.00 36.51 H new ATOM 0 HD2 PHE B 332 -7.425 -32.303 -19.112 1.00 36.91 H new ATOM 0 HE1 PHE B 332 -7.398 -33.898 -23.435 1.00 37.62 H new ATOM 0 HE2 PHE B 332 -6.209 -34.189 -19.635 1.00 37.56 H new ATOM 0 HZ PHE B 332 -6.217 -35.015 -21.793 1.00 37.97 H new ATOM 1924 N ILE B 333 -11.323 -32.773 -20.964 1.00 37.73 N ANISOU 1924 N ILE B 333 4149 5933 4253 9 403 -89 N ATOM 1925 CA ILE B 333 -11.880 -34.009 -20.356 1.00 38.51 C ANISOU 1925 CA ILE B 333 4317 5871 4442 25 407 -200 C ATOM 1926 C ILE B 333 -10.985 -35.175 -20.725 1.00 38.62 C ANISOU 1926 C ILE B 333 4328 5875 4471 113 476 -308 C ATOM 1927 O ILE B 333 -10.581 -35.288 -21.899 1.00 37.74 O ANISOU 1927 O ILE B 333 4180 5905 4252 146 516 -378 O ATOM 1928 CB ILE B 333 -13.354 -34.255 -20.739 1.00 39.67 C ANISOU 1928 CB ILE B 333 4503 5996 4572 -37 370 -288 C ATOM 1929 CG1 ILE B 333 -13.867 -35.526 -20.059 1.00 42.68 C ANISOU 1929 CG1 ILE B 333 4943 6190 5081 -33 385 -382 C ATOM 1930 CG2 ILE B 333 -13.540 -34.341 -22.243 1.00 40.21 C ANISOU 1930 CG2 ILE B 333 4546 6231 4500 -37 375 -390 C ATOM 1931 CD1 ILE B 333 -15.356 -35.609 -20.014 1.00 44.03 C ANISOU 1931 CD1 ILE B 333 5135 6308 5284 -113 342 -425 C ATOM 0 H ILE B 333 -11.267 -32.788 -21.822 1.00 37.73 H new ATOM 0 HA ILE B 333 -11.891 -33.905 -19.392 1.00 38.51 H new ATOM 0 HB ILE B 333 -13.873 -33.496 -20.428 1.00 39.67 H new ATOM 0 HG12 ILE B 333 -13.520 -36.300 -20.529 1.00 42.68 H new ATOM 0 HG13 ILE B 333 -13.519 -35.565 -19.154 1.00 42.68 H new ATOM 0 HG21 ILE B 333 -14.476 -34.496 -22.445 1.00 40.21 H new ATOM 0 HG22 ILE B 333 -13.254 -33.509 -22.653 1.00 40.21 H new ATOM 0 HG23 ILE B 333 -13.009 -35.073 -22.594 1.00 40.21 H new ATOM 0 HD11 ILE B 333 -15.621 -36.432 -19.574 1.00 44.03 H new ATOM 0 HD12 ILE B 333 -15.708 -34.851 -19.521 1.00 44.03 H new ATOM 0 HD13 ILE B 333 -15.708 -35.598 -20.918 1.00 44.03 H new ATOM 1932 N ALA B 334 -10.659 -36.005 -19.733 1.00 38.95 N ANISOU 1932 N ALA B 334 4402 5759 4636 162 493 -311 N ATOM 1933 CA ALA B 334 -9.881 -37.236 -19.930 1.00 40.35 C ANISOU 1933 CA ALA B 334 4583 5879 4867 261 560 -413 C ATOM 1934 C ALA B 334 -10.640 -38.421 -19.343 1.00 41.37 C ANISOU 1934 C ALA B 334 4790 5797 5130 261 567 -491 C ATOM 1935 O ALA B 334 -11.174 -38.311 -18.214 1.00 38.46 O ANISOU 1935 O ALA B 334 4457 5315 4838 227 536 -393 O ATOM 1936 CB ALA B 334 -8.504 -37.094 -19.292 1.00 40.53 C ANISOU 1936 CB ALA B 334 4549 5919 4930 342 581 -306 C ATOM 0 H ALA B 334 -10.886 -35.869 -18.915 1.00 38.95 H new ATOM 0 HA ALA B 334 -9.756 -37.392 -20.879 1.00 40.35 H new ATOM 0 HB1 ALA B 334 -7.999 -37.911 -19.427 1.00 40.53 H new ATOM 0 HB2 ALA B 334 -8.033 -36.351 -19.701 1.00 40.53 H new ATOM 0 HB3 ALA B 334 -8.603 -36.929 -18.341 1.00 40.53 H new ATOM 1937 N ALA B 335 -10.589 -39.549 -20.043 1.00 42.67 N ANISOU 1937 N ALA B 335 4976 5904 5330 309 615 -658 N ATOM 1938 CA ALA B 335 -11.119 -40.842 -19.581 1.00 44.10 C ANISOU 1938 CA ALA B 335 5222 5852 5679 319 638 -741 C ATOM 1939 C ALA B 335 -9.981 -41.573 -18.871 1.00 45.29 C ANISOU 1939 C ALA B 335 5371 5895 5941 447 693 -682 C ATOM 1940 O ALA B 335 -8.903 -41.681 -19.466 1.00 45.25 O ANISOU 1940 O ALA B 335 5318 5986 5887 541 738 -728 O ATOM 1941 CB ALA B 335 -11.642 -41.626 -20.770 1.00 46.26 C ANISOU 1941 CB ALA B 335 5516 6115 5943 301 650 -976 C ATOM 0 H ALA B 335 -10.235 -39.591 -20.826 1.00 42.67 H new ATOM 0 HA ALA B 335 -11.859 -40.728 -18.965 1.00 44.10 H new ATOM 0 HB1 ALA B 335 -11.992 -42.479 -20.467 1.00 46.26 H new ATOM 0 HB2 ALA B 335 -12.349 -41.123 -21.204 1.00 46.26 H new ATOM 0 HB3 ALA B 335 -10.920 -41.778 -21.400 1.00 46.26 H new ATOM 1942 N LEU B 336 -10.197 -42.044 -17.651 1.00 43.92 N ANISOU 1942 N LEU B 336 5239 5543 5904 459 695 -572 N ATOM 1943 CA LEU B 336 -9.176 -42.815 -16.901 1.00 47.25 C ANISOU 1943 CA LEU B 336 5659 5853 6439 594 741 -496 C ATOM 1944 C LEU B 336 -9.604 -44.282 -16.884 1.00 49.38 C ANISOU 1944 C LEU B 336 5992 5869 6899 624 796 -595 C ATOM 1945 O LEU B 336 -10.790 -44.561 -16.621 1.00 46.75 O ANISOU 1945 O LEU B 336 5709 5406 6647 524 785 -606 O ATOM 1946 CB LEU B 336 -9.047 -42.239 -15.493 1.00 48.97 C ANISOU 1946 CB LEU B 336 5876 6075 6655 601 700 -279 C ATOM 1947 CG LEU B 336 -8.773 -40.731 -15.453 1.00 50.62 C ANISOU 1947 CG LEU B 336 6027 6499 6706 548 634 -196 C ATOM 1948 CD1 LEU B 336 -8.709 -40.269 -14.026 1.00 53.90 C ANISOU 1948 CD1 LEU B 336 6452 6906 7122 560 586 -20 C ATOM 1949 CD2 LEU B 336 -7.485 -40.378 -16.173 1.00 51.18 C ANISOU 1949 CD2 LEU B 336 6008 6730 6705 617 649 -220 C ATOM 0 H LEU B 336 -10.935 -41.933 -17.223 1.00 43.92 H new ATOM 0 HA LEU B 336 -8.305 -42.753 -17.323 1.00 47.25 H new ATOM 0 HB2 LEU B 336 -9.864 -42.422 -15.004 1.00 48.97 H new ATOM 0 HB3 LEU B 336 -8.330 -42.700 -15.030 1.00 48.97 H new ATOM 0 HG LEU B 336 -9.499 -40.280 -15.911 1.00 50.62 H new ATOM 0 HD11 LEU B 336 -8.536 -39.315 -14.002 1.00 53.90 H new ATOM 0 HD12 LEU B 336 -9.554 -40.455 -13.587 1.00 53.90 H new ATOM 0 HD13 LEU B 336 -7.996 -40.738 -13.565 1.00 53.90 H new ATOM 0 HD21 LEU B 336 -7.342 -39.420 -16.129 1.00 51.18 H new ATOM 0 HD22 LEU B 336 -6.742 -40.835 -15.750 1.00 51.18 H new ATOM 0 HD23 LEU B 336 -7.547 -40.653 -17.101 1.00 51.18 H new ATOM 1950 N ARG B 337 -8.677 -45.173 -17.214 1.00 50.69 N ANISOU 1950 N ARG B 337 6147 5964 7146 756 858 -673 N ATOM 1951 CA ARG B 337 -8.950 -46.618 -17.432 1.00 55.31 C ANISOU 1951 CA ARG B 337 6790 6290 7935 796 918 -811 C ATOM 1952 C ARG B 337 -8.233 -47.438 -16.356 1.00 58.25 C ANISOU 1952 C ARG B 337 7174 6481 8475 935 965 -653 C ATOM 1953 O ARG B 337 -7.174 -47.003 -15.930 1.00 59.18 O ANISOU 1953 O ARG B 337 7234 6728 8521 1036 958 -524 O ATOM 1954 CB ARG B 337 -8.506 -46.991 -18.847 1.00 56.24 C ANISOU 1954 CB ARG B 337 6888 6477 8002 850 956 -1065 C ATOM 1955 CG ARG B 337 -9.350 -46.337 -19.934 1.00 55.26 C ANISOU 1955 CG ARG B 337 6759 6521 7713 719 905 -1223 C ATOM 1956 CD ARG B 337 -8.880 -46.742 -21.305 1.00 57.47 C ANISOU 1956 CD ARG B 337 7024 6895 7915 790 946 -1476 C ATOM 1957 NE ARG B 337 -9.921 -46.452 -22.263 1.00 57.31 N ANISOU 1957 NE ARG B 337 7017 6977 7778 664 890 -1648 N ATOM 1958 CZ ARG B 337 -10.160 -45.258 -22.766 1.00 56.73 C ANISOU 1958 CZ ARG B 337 6902 7169 7482 591 838 -1601 C ATOM 1959 NH1 ARG B 337 -9.417 -44.225 -22.397 1.00 57.93 N ANISOU 1959 NH1 ARG B 337 6997 7493 7521 621 840 -1394 N ATOM 1960 NH2 ARG B 337 -11.157 -45.089 -23.618 1.00 56.45 N ANISOU 1960 NH2 ARG B 337 6876 7220 7349 487 779 -1756 N ATOM 0 H ARG B 337 -7.850 -44.964 -17.323 1.00 50.69 H new ATOM 0 HA ARG B 337 -9.897 -46.812 -17.356 1.00 55.31 H new ATOM 0 HB2 ARG B 337 -7.579 -46.733 -18.967 1.00 56.24 H new ATOM 0 HB3 ARG B 337 -8.548 -47.955 -18.949 1.00 56.24 H new ATOM 0 HG2 ARG B 337 -10.280 -46.589 -19.821 1.00 55.26 H new ATOM 0 HG3 ARG B 337 -9.305 -45.372 -19.846 1.00 55.26 H new ATOM 0 HD2 ARG B 337 -8.069 -46.263 -21.536 1.00 57.47 H new ATOM 0 HD3 ARG B 337 -8.665 -47.688 -21.320 1.00 57.47 H new ATOM 0 HE ARG B 337 -10.419 -47.103 -22.523 1.00 57.31 H new ATOM 0 HH11 ARG B 337 -8.780 -44.334 -21.830 1.00 57.93 H new ATOM 0 HH12 ARG B 337 -9.572 -43.445 -22.725 1.00 57.93 H new ATOM 0 HH21 ARG B 337 -11.648 -45.758 -23.843 1.00 56.45 H new ATOM 0 HH22 ARG B 337 -11.314 -44.310 -23.947 1.00 56.45 H new ATOM 1961 N ASP B 338 -8.820 -48.555 -15.922 1.00 61.78 N ANISOU 1961 N ASP B 338 7686 6642 9144 933 1006 -652 N ATOM 1962 CA ASP B 338 -8.150 -49.573 -15.061 1.00 67.63 C ANISOU 1962 CA ASP B 338 8445 7171 10078 1086 1066 -515 C ATOM 1963 C ASP B 338 -7.197 -50.408 -15.931 1.00 71.27 C ANISOU 1963 C ASP B 338 8888 7565 10625 1235 1130 -698 C ATOM 1964 O ASP B 338 -7.141 -50.180 -17.171 1.00 70.15 O ANISOU 1964 O ASP B 338 8725 7553 10374 1208 1129 -933 O ATOM 1965 CB ASP B 338 -9.175 -50.473 -14.366 1.00 69.18 C ANISOU 1965 CB ASP B 338 8713 7069 10501 1021 1101 -440 C ATOM 1966 CG ASP B 338 -10.064 -51.239 -15.334 1.00 73.17 C ANISOU 1966 CG ASP B 338 9257 7385 11156 918 1123 -701 C ATOM 1967 OD1 ASP B 338 -9.639 -51.447 -16.501 1.00 72.52 O ANISOU 1967 OD1 ASP B 338 9163 7349 11043 959 1132 -952 O ATOM 1968 OD2 ASP B 338 -11.199 -51.582 -14.925 1.00 74.71 O ANISOU 1968 OD2 ASP B 338 9489 7407 11490 791 1129 -657 O ATOM 0 H ASP B 338 -9.633 -48.758 -16.116 1.00 61.78 H new ATOM 0 HA ASP B 338 -7.647 -49.120 -14.366 1.00 67.63 H new ATOM 0 HB2 ASP B 338 -8.707 -51.105 -13.798 1.00 69.18 H new ATOM 0 HB3 ASP B 338 -9.732 -49.930 -13.787 1.00 69.18 H new ATOM 1969 N ALA B 339 -6.501 -51.373 -15.327 1.00 76.54 N ANISOU 1969 N ALA B 339 9563 8037 11479 1397 1189 -597 N ATOM 1970 CA ALA B 339 -5.560 -52.291 -16.021 1.00 77.82 C ANISOU 1970 CA ALA B 339 9708 8096 11761 1570 1264 -758 C ATOM 1971 C ALA B 339 -6.279 -53.050 -17.148 1.00 77.67 C ANISOU 1971 C ALA B 339 9748 7904 11858 1500 1297 -1077 C ATOM 1972 O ALA B 339 -5.644 -53.299 -18.174 1.00 78.74 O ANISOU 1972 O ALA B 339 9857 8101 11957 1594 1337 -1302 O ATOM 1973 CB ALA B 339 -4.927 -53.232 -15.028 1.00 80.46 C ANISOU 1973 CB ALA B 339 10051 8209 12311 1744 1315 -559 C ATOM 0 H ALA B 339 -6.557 -51.524 -14.482 1.00 76.54 H new ATOM 0 HA ALA B 339 -4.851 -51.770 -16.430 1.00 77.82 H new ATOM 0 HB1 ALA B 339 -4.315 -53.826 -15.490 1.00 80.46 H new ATOM 0 HB2 ALA B 339 -4.440 -52.721 -14.363 1.00 80.46 H new ATOM 0 HB3 ALA B 339 -5.618 -53.755 -14.592 1.00 80.46 H new ATOM 1974 N GLY B 340 -7.567 -53.363 -16.983 1.00 78.31 N ANISOU 1974 N GLY B 340 9895 7796 12061 1337 1278 -1106 N ATOM 1975 CA GLY B 340 -8.398 -54.032 -18.007 1.00 79.26 C ANISOU 1975 CA GLY B 340 10063 7755 12297 1237 1283 -1422 C ATOM 1976 C GLY B 340 -8.748 -53.134 -19.188 1.00 79.18 C ANISOU 1976 C GLY B 340 10025 8043 12018 1128 1220 -1644 C ATOM 1977 O GLY B 340 -9.371 -53.642 -20.145 1.00 80.87 O ANISOU 1977 O GLY B 340 10269 8170 12286 1055 1209 -1938 O ATOM 0 H GLY B 340 -7.997 -53.191 -16.258 1.00 78.31 H new ATOM 0 HA2 GLY B 340 -7.928 -54.815 -18.334 1.00 79.26 H new ATOM 0 HA3 GLY B 340 -9.218 -54.345 -17.594 1.00 79.26 H new ATOM 1978 N GLY B 341 -8.400 -51.840 -19.135 1.00 76.15 N ANISOU 1978 N GLY B 341 9582 7994 11356 1111 1174 -1511 N ATOM 1979 CA GLY B 341 -8.719 -50.862 -20.191 1.00 72.53 C ANISOU 1979 CA GLY B 341 9090 7838 10628 1013 1116 -1664 C ATOM 1980 C GLY B 341 -10.166 -50.396 -20.141 1.00 70.04 C ANISOU 1980 C GLY B 341 8797 7530 10283 800 1037 -1666 C ATOM 1981 O GLY B 341 -10.601 -49.770 -21.124 1.00 70.94 O ANISOU 1981 O GLY B 341 8891 7858 10204 716 984 -1823 O ATOM 0 H GLY B 341 -7.966 -51.500 -18.475 1.00 76.15 H new ATOM 0 HA2 GLY B 341 -8.133 -50.094 -20.104 1.00 72.53 H new ATOM 0 HA3 GLY B 341 -8.540 -51.258 -21.058 1.00 72.53 H new ATOM 1982 N ASN B 342 -10.896 -50.652 -19.046 1.00 66.69 N ANISOU 1982 N ASN B 342 8404 6902 10031 722 1031 -1484 N ATOM 1983 CA ASN B 342 -12.270 -50.114 -18.878 1.00 64.84 C ANISOU 1983 CA ASN B 342 8171 6695 9767 526 963 -1450 C ATOM 1984 C ASN B 342 -12.174 -48.708 -18.282 1.00 58.85 C ANISOU 1984 C ASN B 342 7374 6201 8786 499 917 -1215 C ATOM 1985 O ASN B 342 -11.350 -48.499 -17.375 1.00 56.56 O ANISOU 1985 O ASN B 342 7075 5931 8484 604 943 -1000 O ATOM 1986 CB ASN B 342 -13.143 -50.974 -17.975 1.00 68.72 C ANISOU 1986 CB ASN B 342 8701 6867 10539 449 992 -1349 C ATOM 1987 CG ASN B 342 -13.285 -52.370 -18.525 1.00 75.54 C ANISOU 1987 CG ASN B 342 9603 7429 11667 461 1034 -1584 C ATOM 1988 OD1 ASN B 342 -12.379 -53.177 -18.388 1.00 76.51 O ANISOU 1988 OD1 ASN B 342 9751 7389 11928 615 1105 -1586 O ATOM 1989 ND2 ASN B 342 -14.411 -52.645 -19.158 1.00 78.34 N ANISOU 1989 ND2 ASN B 342 9956 7709 12100 301 985 -1790 N ATOM 0 H ASN B 342 -10.621 -51.132 -18.388 1.00 66.69 H new ATOM 0 HA ASN B 342 -12.687 -50.106 -19.754 1.00 64.84 H new ATOM 0 HB2 ASN B 342 -12.756 -51.011 -17.086 1.00 68.72 H new ATOM 0 HB3 ASN B 342 -14.019 -50.568 -17.886 1.00 68.72 H new ATOM 0 HD21 ASN B 342 -14.533 -53.425 -19.498 1.00 78.34 H new ATOM 0 HD22 ASN B 342 -15.022 -52.044 -19.230 1.00 78.34 H new ATOM 1990 N VAL B 343 -12.985 -47.787 -18.787 1.00 57.32 N ANISOU 1990 N VAL B 343 7153 6197 8426 369 844 -1264 N ATOM 1991 CA VAL B 343 -13.116 -46.416 -18.232 1.00 53.82 C ANISOU 1991 CA VAL B 343 6678 5970 7800 322 795 -1059 C ATOM 1992 C VAL B 343 -13.763 -46.534 -16.851 1.00 53.67 C ANISOU 1992 C VAL B 343 6683 5794 7913 275 808 -841 C ATOM 1993 O VAL B 343 -14.909 -47.037 -16.787 1.00 55.70 O ANISOU 1993 O VAL B 343 6953 5897 8311 161 807 -888 O ATOM 1994 CB VAL B 343 -13.939 -45.525 -19.169 1.00 53.28 C ANISOU 1994 CB VAL B 343 6577 6111 7555 200 718 -1172 C ATOM 1995 CG1 VAL B 343 -14.157 -44.162 -18.533 1.00 50.52 C ANISOU 1995 CG1 VAL B 343 6198 5935 7059 153 672 -963 C ATOM 1996 CG2 VAL B 343 -13.267 -45.410 -20.537 1.00 54.61 C ANISOU 1996 CG2 VAL B 343 6721 6464 7563 260 716 -1370 C ATOM 0 H VAL B 343 -13.487 -47.930 -19.471 1.00 57.32 H new ATOM 0 HA VAL B 343 -12.245 -45.997 -18.150 1.00 53.82 H new ATOM 0 HB VAL B 343 -14.808 -45.933 -19.310 1.00 53.28 H new ATOM 0 HG11 VAL B 343 -14.678 -43.605 -19.132 1.00 50.52 H new ATOM 0 HG12 VAL B 343 -14.633 -44.268 -17.695 1.00 50.52 H new ATOM 0 HG13 VAL B 343 -13.299 -43.742 -18.366 1.00 50.52 H new ATOM 0 HG21 VAL B 343 -13.802 -44.843 -21.114 1.00 54.61 H new ATOM 0 HG22 VAL B 343 -12.384 -45.022 -20.432 1.00 54.61 H new ATOM 0 HG23 VAL B 343 -13.188 -46.292 -20.934 1.00 54.61 H new ATOM 1997 N THR B 344 -13.055 -46.150 -15.790 1.00 49.14 N ANISOU 1997 N THR B 344 6109 5259 7301 363 823 -616 N ATOM 1998 CA THR B 344 -13.581 -46.199 -14.404 1.00 49.35 C ANISOU 1998 CA THR B 344 6161 5179 7410 343 842 -389 C ATOM 1999 C THR B 344 -13.945 -44.790 -13.951 1.00 44.76 C ANISOU 1999 C THR B 344 5554 4813 6637 282 780 -269 C ATOM 2000 O THR B 344 -14.741 -44.664 -13.036 1.00 42.87 O ANISOU 2000 O THR B 344 5329 4526 6432 230 790 -130 O ATOM 2001 CB THR B 344 -12.550 -46.790 -13.436 1.00 52.37 C ANISOU 2001 CB THR B 344 6563 5462 7873 500 893 -218 C ATOM 2002 OG1 THR B 344 -11.367 -45.982 -13.484 1.00 54.19 O ANISOU 2002 OG1 THR B 344 6751 5908 7929 595 855 -180 O ATOM 2003 CG2 THR B 344 -12.215 -48.215 -13.775 1.00 59.22 C ANISOU 2003 CG2 THR B 344 7459 6079 8963 574 962 -317 C ATOM 0 H THR B 344 -12.251 -45.851 -15.844 1.00 49.14 H new ATOM 0 HA THR B 344 -14.366 -46.769 -14.398 1.00 49.35 H new ATOM 0 HB THR B 344 -12.927 -46.791 -12.542 1.00 52.37 H new ATOM 0 HG1 THR B 344 -10.848 -46.208 -12.864 1.00 54.19 H new ATOM 0 HG21 THR B 344 -11.562 -48.553 -13.143 1.00 59.22 H new ATOM 0 HG22 THR B 344 -13.019 -48.756 -13.730 1.00 59.22 H new ATOM 0 HG23 THR B 344 -11.848 -48.257 -14.672 1.00 59.22 H new ATOM 2004 N ASN B 345 -13.353 -43.753 -14.540 1.00 42.46 N ANISOU 2004 N ASN B 345 5223 4750 6159 294 727 -311 N ATOM 2005 CA ASN B 345 -13.617 -42.351 -14.126 1.00 39.74 C ANISOU 2005 CA ASN B 345 4855 4592 5651 243 667 -204 C ATOM 2006 C ASN B 345 -13.378 -41.416 -15.306 1.00 38.19 C ANISOU 2006 C ASN B 345 4612 4600 5297 208 617 -316 C ATOM 2007 O ASN B 345 -12.605 -41.762 -16.218 1.00 39.59 O ANISOU 2007 O ASN B 345 4769 4816 5454 264 636 -434 O ATOM 2008 CB ASN B 345 -12.733 -41.910 -12.961 1.00 40.12 C ANISOU 2008 CB ASN B 345 4902 4698 5643 340 656 -20 C ATOM 2009 CG ASN B 345 -12.974 -42.668 -11.675 1.00 44.06 C ANISOU 2009 CG ASN B 345 5447 5041 6254 388 703 135 C ATOM 2010 OD1 ASN B 345 -12.211 -43.588 -11.413 1.00 46.67 O ANISOU 2010 OD1 ASN B 345 5789 5261 6680 496 746 174 O ATOM 2011 ND2 ASN B 345 -14.020 -42.323 -10.909 1.00 41.70 N ANISOU 2011 ND2 ASN B 345 5168 4732 5944 319 704 231 N ATOM 0 H ASN B 345 -12.790 -43.829 -15.186 1.00 42.46 H new ATOM 0 HA ASN B 345 -14.541 -42.309 -13.833 1.00 39.74 H new ATOM 0 HB2 ASN B 345 -11.803 -42.015 -13.217 1.00 40.12 H new ATOM 0 HB3 ASN B 345 -12.878 -40.965 -12.799 1.00 40.12 H new ATOM 0 HD21 ASN B 345 -14.186 -42.758 -10.186 1.00 41.70 H new ATOM 0 HD22 ASN B 345 -14.525 -41.667 -11.141 1.00 41.70 H new ATOM 2012 N PHE B 346 -14.013 -40.260 -15.275 1.00 35.81 N ANISOU 2012 N PHE B 346 4291 4426 4887 129 562 -270 N ATOM 2013 CA PHE B 346 -13.674 -39.119 -16.146 1.00 36.02 C ANISOU 2013 CA PHE B 346 4269 4660 4756 107 515 -302 C ATOM 2014 C PHE B 346 -13.158 -38.019 -15.221 1.00 35.95 C ANISOU 2014 C PHE B 346 4243 4735 4677 130 478 -144 C ATOM 2015 O PHE B 346 -13.666 -37.878 -14.063 1.00 34.71 O ANISOU 2015 O PHE B 346 4118 4515 4554 121 471 -39 O ATOM 2016 CB PHE B 346 -14.864 -38.633 -16.961 1.00 36.66 C ANISOU 2016 CB PHE B 346 4335 4812 4781 -1 473 -382 C ATOM 2017 CG PHE B 346 -15.312 -39.573 -18.041 1.00 38.85 C ANISOU 2017 CG PHE B 346 4615 5048 5097 -31 485 -573 C ATOM 2018 CD1 PHE B 346 -14.712 -39.538 -19.294 1.00 39.86 C ANISOU 2018 CD1 PHE B 346 4716 5312 5115 1 484 -696 C ATOM 2019 CD2 PHE B 346 -16.296 -40.508 -17.792 1.00 40.65 C ANISOU 2019 CD2 PHE B 346 4867 5103 5473 -89 499 -633 C ATOM 2020 CE1 PHE B 346 -15.118 -40.417 -20.292 1.00 41.96 C ANISOU 2020 CE1 PHE B 346 4989 5551 5401 -19 486 -904 C ATOM 2021 CE2 PHE B 346 -16.710 -41.379 -18.797 1.00 42.76 C ANISOU 2021 CE2 PHE B 346 5134 5323 5789 -126 496 -839 C ATOM 2022 CZ PHE B 346 -16.124 -41.329 -20.048 1.00 42.73 C ANISOU 2022 CZ PHE B 346 5111 5465 5657 -87 484 -987 C ATOM 0 H PHE B 346 -14.668 -40.101 -14.741 1.00 35.81 H new ATOM 0 HA PHE B 346 -13.007 -39.382 -16.800 1.00 36.02 H new ATOM 0 HB2 PHE B 346 -15.608 -38.473 -16.360 1.00 36.66 H new ATOM 0 HB3 PHE B 346 -14.637 -37.781 -17.365 1.00 36.66 H new ATOM 0 HD1 PHE B 346 -14.035 -38.924 -19.466 1.00 39.86 H new ATOM 0 HD2 PHE B 346 -16.685 -40.557 -16.949 1.00 40.65 H new ATOM 0 HE1 PHE B 346 -14.710 -40.390 -21.127 1.00 41.96 H new ATOM 0 HE2 PHE B 346 -17.384 -41.997 -18.626 1.00 42.76 H new ATOM 0 HZ PHE B 346 -16.406 -41.906 -20.721 1.00 42.73 H new ATOM 2023 N AVAL B 347 -12.178 -37.259 -15.713 0.50 32.94 N ANISOU 2023 N AVAL B 347 3810 4498 4204 158 458 -131 N ATOM 2024 N BVAL B 347 -12.147 -37.284 -15.674 0.50 36.88 N ANISOU 2024 N BVAL B 347 4311 4995 4707 161 459 -128 N ATOM 2025 CA AVAL B 347 -11.688 -36.020 -15.052 0.50 30.90 C ANISOU 2025 CA AVAL B 347 3521 4333 3885 156 405 -11 C ATOM 2026 CA BVAL B 347 -11.786 -36.010 -14.999 0.50 37.19 C ANISOU 2026 CA BVAL B 347 4321 5124 4684 151 404 -9 C ATOM 2027 C AVAL B 347 -11.954 -34.854 -15.994 0.50 32.35 C ANISOU 2027 C AVAL B 347 3662 4654 3974 83 370 -22 C ATOM 2028 C BVAL B 347 -11.984 -34.869 -15.987 0.50 36.06 C ANISOU 2028 C BVAL B 347 4133 5122 4445 82 370 -23 C ATOM 2029 O AVAL B 347 -11.718 -34.979 -17.212 0.50 34.27 O ANISOU 2029 O AVAL B 347 3872 4983 4163 82 395 -97 O ATOM 2030 O BVAL B 347 -11.773 -35.044 -17.215 0.50 37.89 O ANISOU 2030 O BVAL B 347 4335 5436 4626 82 396 -103 O ATOM 2031 CB AVAL B 347 -10.215 -36.131 -14.607 0.50 29.47 C ANISOU 2031 CB AVAL B 347 3297 4182 3715 250 408 44 C ATOM 2032 CB BVAL B 347 -10.394 -36.032 -14.347 0.50 41.04 C ANISOU 2032 CB BVAL B 347 4774 5636 5184 241 399 62 C ATOM 2033 CG1AVAL B 347 -9.298 -36.535 -15.730 0.50 29.86 C ANISOU 2033 CG1AVAL B 347 3291 4303 3749 298 455 -31 C ATOM 2034 CG1BVAL B 347 -9.879 -37.440 -14.150 0.50 43.77 C ANISOU 2034 CG1BVAL B 347 5139 5871 5618 338 457 37 C ATOM 2035 CG2AVAL B 347 -9.745 -34.864 -13.870 0.50 27.20 C ANISOU 2035 CG2AVAL B 347 2972 3978 3384 233 338 145 C ATOM 2036 CG2BVAL B 347 -9.404 -35.175 -15.083 0.50 42.49 C ANISOU 2036 CG2BVAL B 347 4872 5968 5303 239 382 71 C ATOM 0 H AVAL B 347 -11.768 -37.441 -16.447 0.50 36.88 H new ATOM 0 H BVAL B 347 -11.660 -37.487 -16.353 0.50 36.88 H new ATOM 0 HA AVAL B 347 -12.170 -35.871 -14.223 0.50 37.19 H new ATOM 0 HA BVAL B 347 -12.379 -35.874 -14.243 0.50 37.19 H new ATOM 0 HB AVAL B 347 -10.169 -36.856 -13.964 0.50 41.04 H new ATOM 0 HB BVAL B 347 -10.500 -35.642 -13.465 0.50 41.04 H new ATOM 0 HG11AVAL B 347 -8.387 -36.591 -15.400 0.50 43.77 H new ATOM 0 HG11BVAL B 347 -9.002 -37.409 -13.738 0.50 43.77 H new ATOM 0 HG12AVAL B 347 -9.570 -37.400 -16.075 0.50 43.77 H new ATOM 0 HG12BVAL B 347 -10.488 -37.930 -13.576 0.50 43.77 H new ATOM 0 HG13AVAL B 347 -9.345 -35.875 -16.440 0.50 43.77 H new ATOM 0 HG13BVAL B 347 -9.816 -37.885 -15.010 0.50 43.77 H new ATOM 0 HG21AVAL B 347 -8.818 -34.968 -13.606 0.50 42.49 H new ATOM 0 HG21BVAL B 347 -8.543 -35.219 -14.638 0.50 42.49 H new ATOM 0 HG22AVAL B 347 -9.829 -34.097 -14.458 0.50 42.49 H new ATOM 0 HG22BVAL B 347 -9.313 -35.495 -15.994 0.50 42.49 H new ATOM 0 HG23AVAL B 347 -10.292 -34.727 -13.081 0.50 42.49 H new ATOM 0 HG23BVAL B 347 -9.715 -34.256 -15.093 0.50 42.49 H new ATOM 2037 N GLY B 348 -12.466 -33.758 -15.444 1.00 32.71 N ANISOU 2037 N GLY B 348 3710 4722 3997 32 318 53 N ATOM 2038 CA GLY B 348 -12.739 -32.530 -16.174 1.00 33.03 C ANISOU 2038 CA GLY B 348 3711 4869 3969 -29 282 79 C ATOM 2039 C GLY B 348 -11.969 -31.403 -15.533 1.00 32.60 C ANISOU 2039 C GLY B 348 3621 4848 3917 -29 236 174 C ATOM 2040 O GLY B 348 -12.047 -31.233 -14.295 1.00 33.03 O ANISOU 2040 O GLY B 348 3707 4836 4004 -13 205 211 O ATOM 0 H AGLY B 348 -12.670 -33.709 -14.610 0.50 32.71 H new ATOM 0 H BGLY B 348 -12.650 -33.698 -14.606 0.50 32.71 H new ATOM 0 HA2 GLY B 348 -12.480 -32.627 -17.104 1.00 33.03 H new ATOM 0 HA3 GLY B 348 -13.689 -32.337 -16.163 1.00 33.03 H new ATOM 2041 N TRP B 349 -11.199 -30.703 -16.346 1.00 33.68 N ANISOU 2041 N TRP B 349 3688 5089 4019 -44 235 208 N ATOM 2042 CA TRP B 349 -10.297 -29.631 -15.904 1.00 32.03 C ANISOU 2042 CA TRP B 349 3421 4908 3840 -59 192 290 C ATOM 2043 C TRP B 349 -10.766 -28.326 -16.519 1.00 31.25 C ANISOU 2043 C TRP B 349 3294 4851 3725 -131 165 352 C ATOM 2044 O TRP B 349 -10.693 -28.173 -17.749 1.00 33.56 O ANISOU 2044 O TRP B 349 3544 5244 3960 -146 202 372 O ATOM 2045 CB TRP B 349 -8.877 -29.999 -16.337 1.00 34.49 C ANISOU 2045 CB TRP B 349 3653 5296 4156 -14 229 299 C ATOM 2046 CG TRP B 349 -7.878 -28.951 -16.051 1.00 36.44 C ANISOU 2046 CG TRP B 349 3813 5581 4450 -45 187 380 C ATOM 2047 CD1 TRP B 349 -7.858 -28.009 -15.059 1.00 38.33 C ANISOU 2047 CD1 TRP B 349 4053 5764 4747 -84 105 415 C ATOM 2048 CD2 TRP B 349 -6.673 -28.770 -16.810 1.00 38.68 C ANISOU 2048 CD2 TRP B 349 3984 5973 4740 -40 227 427 C ATOM 2049 NE1 TRP B 349 -6.717 -27.244 -15.170 1.00 41.13 N ANISOU 2049 NE1 TRP B 349 4296 6169 5159 -117 82 476 N ATOM 2050 CE2 TRP B 349 -5.987 -27.687 -16.237 1.00 41.81 C ANISOU 2050 CE2 TRP B 349 4307 6360 5217 -93 162 498 C ATOM 2051 CE3 TRP B 349 -6.142 -29.427 -17.908 1.00 44.51 C ANISOU 2051 CE3 TRP B 349 4673 6815 5422 6 316 408 C ATOM 2052 CZ2 TRP B 349 -4.762 -27.239 -16.742 1.00 50.57 C ANISOU 2052 CZ2 TRP B 349 5281 7560 6371 -113 186 570 C ATOM 2053 CZ3 TRP B 349 -4.938 -28.975 -18.431 1.00 52.37 C ANISOU 2053 CZ3 TRP B 349 5539 7920 6439 1 351 483 C ATOM 2054 CH2 TRP B 349 -4.271 -27.891 -17.854 1.00 52.23 C ANISOU 2054 CH2 TRP B 349 5437 7887 6518 -63 289 573 C ATOM 0 H TRP B 349 -11.179 -30.835 -17.196 1.00 33.68 H new ATOM 0 HA TRP B 349 -10.302 -29.524 -14.940 1.00 32.03 H new ATOM 0 HB2 TRP B 349 -8.613 -30.817 -15.888 1.00 34.49 H new ATOM 0 HB3 TRP B 349 -8.876 -30.184 -17.289 1.00 34.49 H new ATOM 0 HD1 TRP B 349 -8.514 -27.901 -14.409 1.00 38.33 H new ATOM 0 HE1 TRP B 349 -6.500 -26.593 -14.652 1.00 41.13 H new ATOM 0 HE3 TRP B 349 -6.582 -30.154 -18.286 1.00 44.51 H new ATOM 0 HZ2 TRP B 349 -4.300 -26.535 -16.347 1.00 50.57 H new ATOM 0 HZ3 TRP B 349 -4.571 -29.398 -19.173 1.00 52.37 H new ATOM 0 HH2 TRP B 349 -3.472 -27.600 -18.231 1.00 52.23 H new ATOM 2055 N GLN B 350 -11.148 -27.380 -15.676 1.00 32.79 N ANISOU 2055 N GLN B 350 3509 4979 3968 -163 105 387 N ATOM 2056 CA GLN B 350 -11.746 -26.106 -16.109 1.00 32.13 C ANISOU 2056 CA GLN B 350 3410 4897 3899 -221 76 451 C ATOM 2057 C GLN B 350 -10.719 -24.988 -15.902 1.00 35.28 C ANISOU 2057 C GLN B 350 3739 5288 4378 -259 37 523 C ATOM 2058 O GLN B 350 -10.281 -24.759 -14.776 1.00 34.53 O ANISOU 2058 O GLN B 350 3649 5127 4340 -254 -16 496 O ATOM 2059 CB GLN B 350 -13.016 -25.778 -15.317 1.00 32.40 C ANISOU 2059 CB GLN B 350 3515 4843 3951 -224 40 426 C ATOM 2060 CG GLN B 350 -14.133 -26.764 -15.528 1.00 32.80 C ANISOU 2060 CG GLN B 350 3615 4894 3952 -207 75 367 C ATOM 2061 CD GLN B 350 -14.120 -27.938 -14.588 1.00 33.10 C ANISOU 2061 CD GLN B 350 3705 4875 3996 -161 97 306 C ATOM 2062 OE1 GLN B 350 -13.361 -27.992 -13.619 1.00 34.15 O ANISOU 2062 OE1 GLN B 350 3847 4976 4153 -128 78 310 O ATOM 2063 NE2 GLN B 350 -14.992 -28.887 -14.876 1.00 32.57 N ANISOU 2063 NE2 GLN B 350 3667 4794 3912 -159 134 254 N ATOM 0 H GLN B 350 -11.070 -27.452 -14.823 1.00 32.79 H new ATOM 0 HA GLN B 350 -11.991 -26.184 -17.044 1.00 32.13 H new ATOM 0 HB2 GLN B 350 -12.799 -25.745 -14.372 1.00 32.40 H new ATOM 0 HB3 GLN B 350 -13.325 -24.893 -15.568 1.00 32.40 H new ATOM 0 HG2 GLN B 350 -14.980 -26.300 -15.435 1.00 32.80 H new ATOM 0 HG3 GLN B 350 -14.089 -27.094 -16.439 1.00 32.80 H new ATOM 0 HE21 GLN B 350 -15.503 -28.807 -15.563 1.00 32.57 H new ATOM 0 HE22 GLN B 350 -15.049 -29.585 -14.376 1.00 32.57 H new ATOM 2064 N ACYS B 351 -10.333 -24.326 -16.991 0.70 33.31 N ANISOU 2064 N ACYS B 351 3417 5109 4131 -299 64 615 N ATOM 2065 N BCYS B 351 -10.415 -24.269 -16.975 0.30 35.10 N ANISOU 2065 N BCYS B 351 3647 5330 4359 -301 61 616 N ATOM 2066 CA ACYS B 351 -9.463 -23.139 -16.947 0.70 35.90 C ANISOU 2066 CA ACYS B 351 3662 5411 4566 -358 34 705 C ATOM 2067 CA BCYS B 351 -9.454 -23.151 -16.976 0.30 37.21 C ANISOU 2067 CA BCYS B 351 3827 5580 4730 -358 36 706 C ATOM 2068 C ACYS B 351 -10.265 -21.921 -17.395 0.70 37.00 C ANISOU 2068 C ACYS B 351 3805 5501 4749 -405 17 795 C ATOM 2069 C BCYS B 351 -10.175 -21.881 -17.430 0.30 37.82 C ANISOU 2069 C BCYS B 351 3901 5608 4858 -408 18 802 C ATOM 2070 O ACYS B 351 -10.724 -21.909 -18.533 0.70 35.91 O ANISOU 2070 O ACYS B 351 3656 5453 4534 -402 65 864 O ATOM 2071 O BCYS B 351 -10.494 -21.801 -18.631 0.30 38.30 O ANISOU 2071 O BCYS B 351 3939 5764 4847 -410 70 885 O ATOM 2072 CB ACYS B 351 -8.227 -23.309 -17.817 0.70 35.89 C ANISOU 2072 CB ACYS B 351 3552 5527 4555 -365 96 775 C ATOM 2073 CB BCYS B 351 -8.294 -23.474 -17.902 0.30 38.18 C ANISOU 2073 CB BCYS B 351 3849 5830 4826 -356 104 767 C ATOM 2074 SG ACYS B 351 -7.027 -24.455 -17.095 0.70 37.42 S ANISOU 2074 SG ACYS B 351 3710 5753 4753 -305 99 690 S ATOM 2075 SG BCYS B 351 -6.962 -22.266 -17.772 0.30 40.86 S ANISOU 2075 SG BCYS B 351 4054 6143 5327 -438 77 877 S ATOM 0 H ACYS B 351 -10.569 -24.552 -17.787 0.70 35.10 H new ATOM 0 H BCYS B 351 -10.766 -24.415 -17.746 0.30 35.10 H new ATOM 0 HA ACYS B 351 -9.154 -23.017 -16.036 0.70 37.21 H new ATOM 0 HA BCYS B 351 -9.100 -23.013 -16.084 0.30 37.21 H new ATOM 0 HB2ACYS B 351 -8.493 -23.632 -18.692 0.70 38.18 H new ATOM 0 HB2BCYS B 351 -7.950 -24.356 -17.691 0.30 38.18 H new ATOM 0 HB3ACYS B 351 -7.806 -22.445 -17.949 0.70 38.18 H new ATOM 0 HB3BCYS B 351 -8.612 -23.505 -18.818 0.30 38.18 H new ATOM 0 HG ACYS B 351 -7.605 -25.287 -16.451 0.70 40.86 H new ATOM 0 HG BCYS B 351 -7.387 -21.172 -18.023 0.30 40.86 H new ATOM 2076 N LYS B 352 -10.433 -20.947 -16.507 1.00 37.67 N ANISOU 2076 N LYS B 352 3907 5451 4952 -437 -53 786 N ATOM 2077 CA LYS B 352 -11.177 -19.712 -16.836 1.00 38.12 C ANISOU 2077 CA LYS B 352 3968 5429 5086 -472 -71 873 C ATOM 2078 C LYS B 352 -10.296 -18.880 -17.760 1.00 39.18 C ANISOU 2078 C LYS B 352 3995 5589 5301 -535 -39 1032 C ATOM 2079 O LYS B 352 -9.134 -18.669 -17.381 1.00 37.04 O ANISOU 2079 O LYS B 352 3652 5293 5126 -581 -58 1033 O ATOM 2080 CB LYS B 352 -11.500 -18.923 -15.576 1.00 40.83 C ANISOU 2080 CB LYS B 352 4358 5609 5545 -480 -152 795 C ATOM 2081 CG LYS B 352 -12.341 -17.671 -15.825 1.00 44.74 C ANISOU 2081 CG LYS B 352 4864 5993 6139 -497 -170 871 C ATOM 2082 CD LYS B 352 -12.572 -16.921 -14.520 1.00 52.38 C ANISOU 2082 CD LYS B 352 5881 6798 7221 -493 -248 758 C ATOM 2083 CE LYS B 352 -13.473 -15.725 -14.704 1.00 61.92 C ANISOU 2083 CE LYS B 352 7107 7877 8543 -490 -262 820 C ATOM 2084 NZ LYS B 352 -12.753 -14.604 -15.373 1.00 69.41 N ANISOU 2084 NZ LYS B 352 7971 8739 9662 -570 -264 964 N ATOM 0 H ALYS B 352 -10.127 -20.973 -15.704 0.70 37.67 H new ATOM 0 H BLYS B 352 -10.188 -21.005 -15.685 0.30 37.67 H new ATOM 0 HA LYS B 352 -12.018 -19.934 -17.266 1.00 38.12 H new ATOM 0 HB2 LYS B 352 -11.972 -19.501 -14.956 1.00 40.83 H new ATOM 0 HB3 LYS B 352 -10.670 -18.664 -15.146 1.00 40.83 H new ATOM 0 HG2 LYS B 352 -11.892 -17.094 -16.462 1.00 44.74 H new ATOM 0 HG3 LYS B 352 -13.193 -17.919 -16.218 1.00 44.74 H new ATOM 0 HD2 LYS B 352 -12.964 -17.522 -13.868 1.00 52.38 H new ATOM 0 HD3 LYS B 352 -11.719 -16.630 -14.161 1.00 52.38 H new ATOM 0 HE2 LYS B 352 -14.246 -15.978 -15.233 1.00 61.92 H new ATOM 0 HE3 LYS B 352 -13.804 -15.431 -13.841 1.00 61.92 H new ATOM 0 HZ1 LYS B 352 -13.320 -13.934 -15.522 1.00 69.41 H new ATOM 0 HZ2 LYS B 352 -12.091 -14.321 -14.849 1.00 69.41 H new ATOM 0 HZ3 LYS B 352 -12.418 -14.886 -16.148 1.00 69.41 H new ATOM 2085 N VAL B 353 -10.798 -18.405 -18.893 1.00 37.47 N ANISOU 2085 N VAL B 353 3757 5427 5050 -539 5 1172 N ATOM 2086 CA VAL B 353 -9.981 -17.563 -19.813 1.00 40.15 C ANISOU 2086 CA VAL B 353 3989 5798 5468 -599 53 1363 C ATOM 2087 C VAL B 353 -10.705 -16.235 -20.036 1.00 42.71 C ANISOU 2087 C VAL B 353 4318 5993 5914 -623 29 1493 C ATOM 2088 O VAL B 353 -11.898 -16.153 -19.780 1.00 40.17 O ANISOU 2088 O VAL B 353 4077 5620 5565 -576 -6 1441 O ATOM 2089 CB VAL B 353 -9.693 -18.289 -21.139 1.00 39.86 C ANISOU 2089 CB VAL B 353 3905 5987 5252 -564 149 1446 C ATOM 2090 CG1 VAL B 353 -8.812 -19.499 -20.930 1.00 39.47 C ANISOU 2090 CG1 VAL B 353 3836 6038 5123 -536 180 1327 C ATOM 2091 CG2 VAL B 353 -10.970 -18.664 -21.877 1.00 41.03 C ANISOU 2091 CG2 VAL B 353 4120 6237 5232 -500 161 1446 C ATOM 0 H VAL B 353 -11.603 -18.548 -19.161 1.00 37.47 H new ATOM 0 HA VAL B 353 -9.117 -17.389 -19.409 1.00 40.15 H new ATOM 0 HB VAL B 353 -9.210 -17.662 -21.700 1.00 39.86 H new ATOM 0 HG11 VAL B 353 -8.650 -19.933 -21.782 1.00 39.47 H new ATOM 0 HG12 VAL B 353 -7.967 -19.221 -20.543 1.00 39.47 H new ATOM 0 HG13 VAL B 353 -9.253 -20.121 -20.330 1.00 39.47 H new ATOM 0 HG21 VAL B 353 -10.745 -19.118 -22.704 1.00 41.03 H new ATOM 0 HG22 VAL B 353 -11.504 -19.252 -21.321 1.00 41.03 H new ATOM 0 HG23 VAL B 353 -11.476 -17.861 -22.077 1.00 41.03 H new ATOM 2092 N SER B 354 -9.994 -15.231 -20.520 1.00 43.91 N ANISOU 2092 N SER B 354 4378 6094 6211 -693 56 1668 N ATOM 2093 CA SER B 354 -10.553 -13.868 -20.757 1.00 46.33 C ANISOU 2093 CA SER B 354 4679 6246 6679 -719 40 1821 C ATOM 2094 C SER B 354 -11.529 -13.873 -21.944 1.00 47.89 C ANISOU 2094 C SER B 354 4893 6582 6718 -650 89 1970 C ATOM 2095 O SER B 354 -11.438 -14.760 -22.821 1.00 46.54 O ANISOU 2095 O SER B 354 4707 6645 6331 -608 151 1994 O ATOM 2096 CB SER B 354 -9.450 -12.883 -20.986 1.00 48.78 C ANISOU 2096 CB SER B 354 4873 6459 7201 -821 65 1984 C ATOM 2097 OG SER B 354 -8.896 -13.102 -22.267 1.00 47.24 O ANISOU 2097 OG SER B 354 4589 6466 6891 -823 174 2179 O ATOM 0 H SER B 354 -9.163 -15.303 -20.728 1.00 43.91 H new ATOM 0 HA SER B 354 -11.045 -13.601 -19.965 1.00 46.33 H new ATOM 0 HB2 SER B 354 -9.790 -11.977 -20.919 1.00 48.78 H new ATOM 0 HB3 SER B 354 -8.767 -12.981 -20.304 1.00 48.78 H new ATOM 0 HG SER B 354 -8.277 -12.551 -22.403 1.00 47.24 H new ATOM 2098 N ASP B 355 -12.452 -12.905 -21.988 1.00 50.32 N ANISOU 2098 N ASP B 355 5230 6758 7129 -628 58 2062 N ATOM 2099 CA ASP B 355 -13.388 -12.771 -23.142 1.00 49.84 C ANISOU 2099 CA ASP B 355 5171 6836 6929 -557 91 2231 C ATOM 2100 C ASP B 355 -12.585 -12.647 -24.440 1.00 51.53 C ANISOU 2100 C ASP B 355 5288 7227 7062 -578 187 2469 C ATOM 2101 O ASP B 355 -12.945 -13.294 -25.441 1.00 48.90 O ANISOU 2101 O ASP B 355 4952 7144 6481 -513 227 2519 O ATOM 2102 CB ASP B 355 -14.277 -11.541 -22.992 1.00 55.31 C ANISOU 2102 CB ASP B 355 5884 7330 7800 -533 49 2337 C ATOM 2103 CG ASP B 355 -15.284 -11.658 -21.864 1.00 56.74 C ANISOU 2103 CG ASP B 355 6157 7379 8020 -483 -28 2119 C ATOM 2104 OD1 ASP B 355 -15.460 -12.746 -21.344 1.00 57.78 O ANISOU 2104 OD1 ASP B 355 6338 7602 8013 -462 -46 1917 O ATOM 2105 OD2 ASP B 355 -15.839 -10.639 -21.489 1.00 63.22 O ANISOU 2105 OD2 ASP B 355 6996 7998 9026 -465 -63 2160 O ATOM 0 H ASP B 355 -12.561 -12.316 -21.371 1.00 50.32 H new ATOM 0 HA ASP B 355 -13.951 -13.561 -23.166 1.00 49.84 H new ATOM 0 HB2 ASP B 355 -13.718 -10.763 -22.838 1.00 55.31 H new ATOM 0 HB3 ASP B 355 -14.751 -11.389 -23.825 1.00 55.31 H new ATOM 2106 N GLN B 356 -11.521 -11.847 -24.412 1.00 52.30 N ANISOU 2106 N GLN B 356 5302 7205 7363 -668 223 2605 N ATOM 2107 CA GLN B 356 -10.706 -11.569 -25.616 1.00 58.16 C ANISOU 2107 CA GLN B 356 5934 8102 8060 -695 334 2872 C ATOM 2108 C GLN B 356 -10.065 -12.880 -26.093 1.00 55.65 C ANISOU 2108 C GLN B 356 5592 8065 7486 -666 398 2777 C ATOM 2109 O GLN B 356 -10.120 -13.176 -27.307 1.00 52.47 O ANISOU 2109 O GLN B 356 5157 7917 6861 -607 477 2918 O ATOM 2110 CB GLN B 356 -9.700 -10.466 -25.296 1.00 63.48 C ANISOU 2110 CB GLN B 356 6514 8552 9053 -816 352 3009 C ATOM 2111 CG GLN B 356 -8.671 -10.266 -26.382 1.00 72.25 C ANISOU 2111 CG GLN B 356 7492 9821 10139 -859 482 3276 C ATOM 2112 CD GLN B 356 -7.759 -9.085 -26.129 1.00 80.20 C ANISOU 2112 CD GLN B 356 8389 10584 11498 -993 502 3441 C ATOM 2113 OE1 GLN B 356 -7.872 -8.045 -26.772 1.00 85.65 O ANISOU 2113 OE1 GLN B 356 9029 11189 12323 -1014 553 3729 O ATOM 2114 NE2 GLN B 356 -6.830 -9.251 -25.199 1.00 83.99 N ANISOU 2114 NE2 GLN B 356 8822 10953 12136 -1087 458 3265 N ATOM 0 H GLN B 356 -11.245 -11.448 -23.702 1.00 52.30 H new ATOM 0 HA GLN B 356 -11.248 -11.240 -26.350 1.00 58.16 H new ATOM 0 HB2 GLN B 356 -10.177 -9.633 -25.153 1.00 63.48 H new ATOM 0 HB3 GLN B 356 -9.247 -10.680 -24.465 1.00 63.48 H new ATOM 0 HG2 GLN B 356 -8.134 -11.070 -26.463 1.00 72.25 H new ATOM 0 HG3 GLN B 356 -9.125 -10.141 -27.230 1.00 72.25 H new ATOM 0 HE21 GLN B 356 -6.781 -9.994 -24.768 1.00 83.99 H new ATOM 0 HE22 GLN B 356 -6.276 -8.616 -25.026 1.00 83.99 H new ATOM 2115 N TYR B 357 -9.508 -13.681 -25.179 1.00 50.49 N ANISOU 2115 N TYR B 357 4956 7378 6848 -691 364 2537 N ATOM 2116 CA TYR B 357 -8.842 -14.943 -25.570 1.00 49.70 C ANISOU 2116 CA TYR B 357 4831 7516 6536 -655 428 2436 C ATOM 2117 C TYR B 357 -9.905 -15.934 -26.044 1.00 46.49 C ANISOU 2117 C TYR B 357 4517 7289 5856 -550 413 2314 C ATOM 2118 O TYR B 357 -9.681 -16.580 -27.056 1.00 47.57 O ANISOU 2118 O TYR B 357 4625 7675 5773 -497 491 2349 O ATOM 2119 CB TYR B 357 -7.938 -15.478 -24.448 1.00 48.74 C ANISOU 2119 CB TYR B 357 4693 7299 6526 -702 390 2239 C ATOM 2120 CG TYR B 357 -7.229 -16.752 -24.825 1.00 48.11 C ANISOU 2120 CG TYR B 357 4583 7440 6257 -652 460 2141 C ATOM 2121 CD1 TYR B 357 -6.243 -16.751 -25.816 1.00 50.86 C ANISOU 2121 CD1 TYR B 357 4808 7970 6543 -657 582 2307 C ATOM 2122 CD2 TYR B 357 -7.534 -17.950 -24.198 1.00 46.89 C ANISOU 2122 CD2 TYR B 357 4516 7306 5993 -592 414 1893 C ATOM 2123 CE1 TYR B 357 -5.582 -17.919 -26.164 1.00 49.68 C ANISOU 2123 CE1 TYR B 357 4629 8020 6226 -595 653 2204 C ATOM 2124 CE2 TYR B 357 -6.879 -19.122 -24.542 1.00 45.14 C ANISOU 2124 CE2 TYR B 357 4268 7261 5621 -536 480 1799 C ATOM 2125 CZ TYR B 357 -5.901 -19.105 -25.517 1.00 47.20 C ANISOU 2125 CZ TYR B 357 4410 7701 5821 -533 597 1943 C ATOM 2126 OH TYR B 357 -5.304 -20.293 -25.841 1.00 45.02 O ANISOU 2126 OH TYR B 357 4113 7593 5396 -460 665 1829 O ATOM 0 H TYR B 357 -9.502 -13.519 -24.334 1.00 50.49 H new ATOM 0 HA TYR B 357 -8.237 -14.787 -26.312 1.00 49.70 H new ATOM 0 HB2 TYR B 357 -7.280 -14.803 -24.219 1.00 48.74 H new ATOM 0 HB3 TYR B 357 -8.473 -15.634 -23.654 1.00 48.74 H new ATOM 0 HD1 TYR B 357 -6.027 -15.956 -26.248 1.00 50.86 H new ATOM 0 HD2 TYR B 357 -8.188 -17.968 -23.537 1.00 46.89 H new ATOM 0 HE1 TYR B 357 -4.929 -17.908 -26.826 1.00 49.68 H new ATOM 0 HE2 TYR B 357 -7.098 -19.919 -24.117 1.00 45.14 H new ATOM 0 HH TYR B 357 -5.632 -20.908 -25.373 1.00 45.02 H new ATOM 2127 N ALA B 358 -11.043 -16.054 -25.345 1.00 45.38 N ANISOU 2127 N ALA B 358 4480 7033 5729 -520 318 2167 N ATOM 2128 CA ALA B 358 -12.118 -16.986 -25.735 1.00 46.24 C ANISOU 2128 CA ALA B 358 4663 7293 5611 -437 293 2041 C ATOM 2129 C ALA B 358 -12.580 -16.673 -27.169 1.00 46.13 C ANISOU 2129 C ALA B 358 4614 7492 5418 -384 336 2238 C ATOM 2130 O ALA B 358 -12.842 -17.615 -27.955 1.00 46.02 O ANISOU 2130 O ALA B 358 4615 7713 5157 -321 357 2159 O ATOM 2131 CB ALA B 358 -13.248 -16.919 -24.728 1.00 46.76 C ANISOU 2131 CB ALA B 358 4818 7184 5765 -425 195 1900 C ATOM 0 H ALA B 358 -11.214 -15.600 -24.635 1.00 45.38 H new ATOM 0 HA ALA B 358 -11.789 -17.898 -25.732 1.00 46.24 H new ATOM 0 HB1 ALA B 358 -13.952 -17.533 -24.989 1.00 46.76 H new ATOM 0 HB2 ALA B 358 -12.915 -17.164 -23.851 1.00 46.76 H new ATOM 0 HB3 ALA B 358 -13.602 -16.016 -24.698 1.00 46.76 H new ATOM 2132 N ALA B 359 -12.646 -15.402 -27.526 1.00 46.91 N ANISOU 2132 N ALA B 359 4667 7519 5636 -403 349 2489 N ATOM 2133 CA ALA B 359 -13.102 -14.985 -28.872 1.00 50.74 C ANISOU 2133 CA ALA B 359 5115 8211 5950 -341 388 2719 C ATOM 2134 C ALA B 359 -12.133 -15.568 -29.921 1.00 52.32 C ANISOU 2134 C ALA B 359 5249 8693 5937 -320 501 2786 C ATOM 2135 O ALA B 359 -12.610 -16.095 -30.955 1.00 49.89 O ANISOU 2135 O ALA B 359 4948 8659 5348 -237 515 2792 O ATOM 2136 CB ALA B 359 -13.172 -13.475 -28.958 1.00 54.02 C ANISOU 2136 CB ALA B 359 5487 8457 6581 -371 394 3000 C ATOM 0 H ALA B 359 -12.432 -14.749 -27.009 1.00 46.91 H new ATOM 0 HA ALA B 359 -13.994 -15.324 -29.044 1.00 50.74 H new ATOM 0 HB1 ALA B 359 -13.471 -13.215 -29.843 1.00 54.02 H new ATOM 0 HB2 ALA B 359 -13.796 -13.142 -28.295 1.00 54.02 H new ATOM 0 HB3 ALA B 359 -12.293 -13.100 -28.791 1.00 54.02 H new ATOM 2137 N THR B 360 -10.822 -15.578 -29.655 1.00 51.19 N ANISOU 2137 N THR B 360 5038 8504 5906 -384 577 2806 N ATOM 2138 CA THR B 360 -9.865 -16.171 -30.627 1.00 53.43 C ANISOU 2138 CA THR B 360 5248 9065 5986 -351 701 2860 C ATOM 2139 C THR B 360 -10.037 -17.699 -30.611 1.00 51.47 C ANISOU 2139 C THR B 360 5066 8966 5522 -286 681 2551 C ATOM 2140 O THR B 360 -10.011 -18.302 -31.684 1.00 52.14 O ANISOU 2140 O THR B 360 5139 9338 5333 -207 743 2548 O ATOM 2141 CB THR B 360 -8.417 -15.710 -30.396 1.00 56.50 C ANISOU 2141 CB THR B 360 5521 9375 6570 -438 793 2988 C ATOM 2142 OG1 THR B 360 -7.906 -16.423 -29.269 1.00 64.03 O ANISOU 2142 OG1 THR B 360 6497 10189 7642 -477 747 2730 O ATOM 2143 CG2 THR B 360 -8.312 -14.232 -30.113 1.00 56.98 C ANISOU 2143 CG2 THR B 360 5528 9197 6924 -527 785 3235 C ATOM 0 H THR B 360 -10.465 -15.258 -28.941 1.00 51.19 H new ATOM 0 HA THR B 360 -10.070 -15.848 -31.518 1.00 53.43 H new ATOM 0 HB THR B 360 -7.913 -15.887 -31.206 1.00 56.50 H new ATOM 0 HG1 THR B 360 -8.481 -16.428 -28.656 1.00 64.03 H new ATOM 0 HG21 THR B 360 -7.382 -13.994 -29.975 1.00 56.98 H new ATOM 0 HG22 THR B 360 -8.665 -13.732 -30.866 1.00 56.98 H new ATOM 0 HG23 THR B 360 -8.821 -14.018 -29.316 1.00 56.98 H new ATOM 2144 N VAL B 361 -10.223 -18.347 -29.453 1.00 48.18 N ANISOU 2144 N VAL B 361 4720 8367 5216 -310 601 2295 N ATOM 2145 CA VAL B 361 -10.328 -19.834 -29.437 1.00 47.16 C ANISOU 2145 CA VAL B 361 4650 8351 4914 -252 592 2015 C ATOM 2146 C VAL B 361 -11.642 -20.293 -30.107 1.00 48.31 C ANISOU 2146 C VAL B 361 4866 8647 4843 -183 530 1928 C ATOM 2147 O VAL B 361 -11.594 -21.228 -30.944 1.00 49.61 O ANISOU 2147 O VAL B 361 5036 9044 4769 -115 569 1813 O ATOM 2148 CB VAL B 361 -10.177 -20.371 -28.003 1.00 44.65 C ANISOU 2148 CB VAL B 361 4386 7800 4780 -293 529 1801 C ATOM 2149 CG1 VAL B 361 -10.420 -21.862 -27.953 1.00 43.66 C ANISOU 2149 CG1 VAL B 361 4326 7749 4511 -234 517 1533 C ATOM 2150 CG2 VAL B 361 -8.794 -20.002 -27.467 1.00 47.13 C ANISOU 2150 CG2 VAL B 361 4611 8017 5278 -354 581 1874 C ATOM 0 H VAL B 361 -10.290 -17.968 -28.684 1.00 48.18 H new ATOM 0 HA VAL B 361 -9.600 -20.209 -29.957 1.00 47.16 H new ATOM 0 HB VAL B 361 -10.847 -19.960 -27.434 1.00 44.65 H new ATOM 0 HG11 VAL B 361 -10.319 -22.176 -27.041 1.00 43.66 H new ATOM 0 HG12 VAL B 361 -11.319 -22.054 -28.263 1.00 43.66 H new ATOM 0 HG13 VAL B 361 -9.778 -22.314 -28.523 1.00 43.66 H new ATOM 0 HG21 VAL B 361 -8.697 -20.340 -26.563 1.00 47.13 H new ATOM 0 HG22 VAL B 361 -8.112 -20.395 -28.034 1.00 47.13 H new ATOM 0 HG23 VAL B 361 -8.695 -19.037 -27.464 1.00 47.13 H new ATOM 2151 N THR B 362 -12.778 -19.681 -29.796 1.00 48.13 N ANISOU 2151 N THR B 362 4884 8507 4893 -195 436 1968 N ATOM 2152 CA THR B 362 -14.082 -20.114 -30.398 1.00 49.28 C ANISOU 2152 CA THR B 362 5077 8799 4848 -135 361 1881 C ATOM 2153 C THR B 362 -14.093 -19.843 -31.905 1.00 52.74 C ANISOU 2153 C THR B 362 5461 9547 5029 -66 410 2057 C ATOM 2154 O THR B 362 -14.686 -20.649 -32.627 1.00 54.94 O ANISOU 2154 O THR B 362 5763 10038 5071 -6 375 1914 O ATOM 2155 CB THR B 362 -15.275 -19.490 -29.677 1.00 47.73 C ANISOU 2155 CB THR B 362 4920 8410 4804 -154 255 1894 C ATOM 2156 OG1 THR B 362 -15.151 -18.076 -29.710 1.00 49.74 O ANISOU 2156 OG1 THR B 362 5129 8564 5204 -175 270 2168 O ATOM 2157 CG2 THR B 362 -15.345 -19.950 -28.249 1.00 45.81 C ANISOU 2157 CG2 THR B 362 4736 7917 4752 -203 212 1692 C ATOM 0 H THR B 362 -12.837 -19.020 -29.249 1.00 48.13 H new ATOM 0 HA THR B 362 -14.171 -21.072 -30.277 1.00 49.28 H new ATOM 0 HB THR B 362 -16.088 -19.768 -30.127 1.00 47.73 H new ATOM 0 HG1 THR B 362 -14.532 -17.837 -29.196 1.00 49.74 H new ATOM 0 HG21 THR B 362 -16.109 -19.541 -27.814 1.00 45.81 H new ATOM 0 HG22 THR B 362 -15.438 -20.915 -28.224 1.00 45.81 H new ATOM 0 HG23 THR B 362 -14.533 -19.692 -27.785 1.00 45.81 H new ATOM 2158 N LYS B 363 -13.424 -18.795 -32.376 1.00 56.53 N ANISOU 2158 N LYS B 363 5868 10060 5548 -75 491 2351 N ATOM 2159 CA LYS B 363 -13.279 -18.521 -33.840 1.00 61.27 C ANISOU 2159 CA LYS B 363 6410 10984 5882 0 563 2558 C ATOM 2160 C LYS B 363 -12.533 -19.697 -34.491 1.00 61.85 C ANISOU 2160 C LYS B 363 6475 11308 5714 53 646 2383 C ATOM 2161 O LYS B 363 -13.015 -20.202 -35.528 1.00 62.79 O ANISOU 2161 O LYS B 363 6605 11721 5531 140 632 2324 O ATOM 2162 CB LYS B 363 -12.572 -17.178 -34.049 1.00 66.41 C ANISOU 2162 CB LYS B 363 6977 11573 6682 -36 653 2922 C ATOM 2163 CG LYS B 363 -12.325 -16.741 -35.489 1.00 73.17 C ANISOU 2163 CG LYS B 363 7761 12750 7287 39 750 3202 C ATOM 2164 CD LYS B 363 -11.209 -15.694 -35.584 1.00 81.40 C ANISOU 2164 CD LYS B 363 8702 13714 8512 -20 882 3530 C ATOM 2165 CE LYS B 363 -9.788 -16.252 -35.669 1.00 86.17 C ANISOU 2165 CE LYS B 363 9236 14410 9093 -43 1020 3483 C ATOM 2166 NZ LYS B 363 -9.286 -16.799 -34.372 1.00 84.29 N ANISOU 2166 NZ LYS B 363 9024 13906 9095 -126 980 3220 N ATOM 0 H LYS B 363 -13.037 -18.215 -31.873 1.00 56.53 H new ATOM 0 HA LYS B 363 -14.147 -18.448 -34.267 1.00 61.27 H new ATOM 0 HB2 LYS B 363 -13.097 -16.490 -33.611 1.00 66.41 H new ATOM 0 HB3 LYS B 363 -11.716 -17.214 -33.594 1.00 66.41 H new ATOM 0 HG2 LYS B 363 -12.090 -17.514 -36.026 1.00 73.17 H new ATOM 0 HG3 LYS B 363 -13.143 -16.376 -35.861 1.00 73.17 H new ATOM 0 HD2 LYS B 363 -11.370 -15.142 -36.365 1.00 81.40 H new ATOM 0 HD3 LYS B 363 -11.266 -15.113 -34.810 1.00 81.40 H new ATOM 0 HE2 LYS B 363 -9.763 -16.953 -36.339 1.00 86.17 H new ATOM 0 HE3 LYS B 363 -9.190 -15.550 -35.969 1.00 86.17 H new ATOM 0 HZ1 LYS B 363 -8.396 -16.825 -34.385 1.00 84.29 H new ATOM 0 HZ2 LYS B 363 -9.558 -16.277 -33.704 1.00 84.29 H new ATOM 0 HZ3 LYS B 363 -9.604 -17.622 -34.253 1.00 84.29 H new ATOM 2167 N GLN B 364 -11.415 -20.146 -33.908 1.00 59.83 N ANISOU 2167 N GLN B 364 6199 10950 5583 13 722 2288 N ATOM 2168 CA GLN B 364 -10.666 -21.332 -34.410 1.00 61.38 C ANISOU 2168 CA GLN B 364 6388 11349 5582 75 806 2095 C ATOM 2169 C GLN B 364 -11.592 -22.550 -34.390 1.00 58.64 C ANISOU 2169 C GLN B 364 6136 11043 5099 117 704 1759 C ATOM 2170 O GLN B 364 -11.534 -23.338 -35.356 1.00 58.37 O ANISOU 2170 O GLN B 364 6106 11280 4789 203 741 1630 O ATOM 2171 CB GLN B 364 -9.398 -21.636 -33.608 1.00 62.30 C ANISOU 2171 CB GLN B 364 6463 11310 5897 27 883 2035 C ATOM 2172 CG GLN B 364 -8.301 -20.609 -33.810 1.00 73.10 C ANISOU 2172 CG GLN B 364 7709 12687 7377 -15 1003 2344 C ATOM 2173 CD GLN B 364 -7.069 -20.824 -32.956 1.00 77.00 C ANISOU 2173 CD GLN B 364 8140 13024 8090 -71 1059 2292 C ATOM 2174 OE1 GLN B 364 -7.141 -21.246 -31.800 1.00 88.75 O ANISOU 2174 OE1 GLN B 364 9683 14278 9760 -114 975 2101 O ATOM 2175 NE2 GLN B 364 -5.921 -20.471 -33.505 1.00 82.89 N ANISOU 2175 NE2 GLN B 364 8759 13906 8827 -70 1203 2485 N ATOM 0 H GLN B 364 -11.064 -19.780 -33.214 1.00 59.83 H new ATOM 0 HA GLN B 364 -10.377 -21.127 -35.313 1.00 61.38 H new ATOM 0 HB2 GLN B 364 -9.622 -21.680 -32.665 1.00 62.30 H new ATOM 0 HB3 GLN B 364 -9.064 -22.511 -33.861 1.00 62.30 H new ATOM 0 HG2 GLN B 364 -8.038 -20.614 -34.744 1.00 73.10 H new ATOM 0 HG3 GLN B 364 -8.661 -19.728 -33.622 1.00 73.10 H new ATOM 0 HE21 GLN B 364 -5.903 -20.180 -34.314 1.00 82.89 H new ATOM 0 HE22 GLN B 364 -5.192 -20.532 -33.053 1.00 82.89 H new ATOM 2176 N GLN B 365 -12.388 -22.741 -33.327 1.00 53.23 N ANISOU 2176 N GLN B 365 5520 10100 4603 60 587 1611 N ATOM 2177 CA GLN B 365 -13.314 -23.896 -33.243 1.00 53.75 C ANISOU 2177 CA GLN B 365 5665 10174 4582 81 492 1303 C ATOM 2178 C GLN B 365 -14.322 -23.807 -34.401 1.00 56.81 C ANISOU 2178 C GLN B 365 6051 10830 4704 142 426 1323 C ATOM 2179 O GLN B 365 -14.570 -24.829 -35.035 1.00 59.25 O ANISOU 2179 O GLN B 365 6386 11316 4808 194 405 1092 O ATOM 2180 CB GLN B 365 -13.992 -23.949 -31.866 1.00 51.03 C ANISOU 2180 CB GLN B 365 5379 9511 4500 6 395 1199 C ATOM 2181 CG GLN B 365 -12.998 -24.318 -30.746 1.00 47.75 C ANISOU 2181 CG GLN B 365 4972 8871 4297 -35 445 1123 C ATOM 2182 CD GLN B 365 -13.555 -24.186 -29.348 1.00 45.14 C ANISOU 2182 CD GLN B 365 4693 8246 4211 -101 364 1067 C ATOM 2183 OE1 GLN B 365 -12.855 -24.491 -28.382 1.00 42.61 O ANISOU 2183 OE1 GLN B 365 4384 7756 4049 -128 387 1003 O ATOM 2184 NE2 GLN B 365 -14.826 -23.808 -29.214 1.00 42.34 N ANISOU 2184 NE2 GLN B 365 4365 7843 3876 -116 269 1079 N ATOM 0 H GLN B 365 -12.410 -22.218 -32.645 1.00 53.23 H new ATOM 0 HA GLN B 365 -12.824 -24.728 -33.333 1.00 53.75 H new ATOM 0 HB2 GLN B 365 -14.393 -23.088 -31.671 1.00 51.03 H new ATOM 0 HB3 GLN B 365 -14.712 -24.599 -31.886 1.00 51.03 H new ATOM 0 HG2 GLN B 365 -12.702 -25.232 -30.879 1.00 47.75 H new ATOM 0 HG3 GLN B 365 -12.214 -23.752 -30.825 1.00 47.75 H new ATOM 0 HE21 GLN B 365 -15.289 -23.601 -29.909 1.00 42.34 H new ATOM 0 HE22 GLN B 365 -15.183 -23.771 -28.433 1.00 42.34 H new ATOM 2185 N GLU B 366 -14.885 -22.626 -34.645 1.00 60.52 N ANISOU 2185 N GLU B 366 6486 11321 5184 138 388 1584 N ATOM 2186 CA GLU B 366 -15.889 -22.382 -35.727 1.00 66.95 C ANISOU 2186 CA GLU B 366 7286 12403 5749 205 311 1651 C ATOM 2187 C GLU B 366 -15.236 -22.710 -37.076 1.00 69.08 C ANISOU 2187 C GLU B 366 7520 13043 5682 300 403 1673 C ATOM 2188 O GLU B 366 -15.861 -23.409 -37.877 1.00 75.41 O ANISOU 2188 O GLU B 366 8340 14088 6224 362 334 1492 O ATOM 2189 CB GLU B 366 -16.432 -20.953 -35.651 1.00 69.17 C ANISOU 2189 CB GLU B 366 7530 12604 6146 194 275 1972 C ATOM 2190 CG GLU B 366 -17.390 -20.736 -34.489 1.00 71.87 C ANISOU 2190 CG GLU B 366 7909 12645 6753 131 164 1901 C ATOM 2191 CD GLU B 366 -17.687 -19.290 -34.093 1.00 77.07 C ANISOU 2191 CD GLU B 366 8538 13123 7620 112 150 2197 C ATOM 2192 OE1 GLU B 366 -16.875 -18.412 -34.397 1.00 87.61 O ANISOU 2192 OE1 GLU B 366 9827 14462 8995 113 245 2465 O ATOM 2193 OE2 GLU B 366 -18.733 -19.043 -33.468 1.00 81.22 O ANISOU 2193 OE2 GLU B 366 9081 13493 8283 97 50 2159 O ATOM 0 H GLU B 366 -14.702 -21.921 -34.187 1.00 60.52 H new ATOM 0 HA GLU B 366 -16.660 -22.960 -35.616 1.00 66.95 H new ATOM 0 HB2 GLU B 366 -15.689 -20.335 -35.569 1.00 69.17 H new ATOM 0 HB3 GLU B 366 -16.887 -20.742 -36.481 1.00 69.17 H new ATOM 0 HG2 GLU B 366 -18.231 -21.167 -34.708 1.00 71.87 H new ATOM 0 HG3 GLU B 366 -17.030 -21.193 -33.713 1.00 71.87 H new ATOM 2194 N GLU B 367 -13.990 -22.296 -37.276 1.00 71.82 N ANISOU 2194 N GLU B 367 7816 13432 6039 309 554 1861 N ATOM 2195 CA GLU B 367 -13.229 -22.541 -38.530 1.00 78.32 C ANISOU 2195 CA GLU B 367 8594 14620 6543 408 675 1913 C ATOM 2196 C GLU B 367 -12.915 -24.036 -38.664 1.00 80.33 C ANISOU 2196 C GLU B 367 8895 14960 6665 452 691 1529 C ATOM 2197 O GLU B 367 -13.061 -24.552 -39.764 1.00 78.96 O ANISOU 2197 O GLU B 367 8724 15116 6159 549 696 1420 O ATOM 2198 CB GLU B 367 -11.957 -21.692 -38.569 1.00 79.68 C ANISOU 2198 CB GLU B 367 8680 14776 6817 390 843 2226 C ATOM 2199 CG GLU B 367 -12.256 -20.217 -38.766 1.00 83.23 C ANISOU 2199 CG GLU B 367 9077 15200 7345 370 843 2628 C ATOM 2200 CD GLU B 367 -11.075 -19.273 -38.594 1.00 88.10 C ANISOU 2200 CD GLU B 367 9601 15711 8159 315 993 2945 C ATOM 2201 OE1 GLU B 367 -9.993 -19.728 -38.124 1.00 89.14 O ANISOU 2201 OE1 GLU B 367 9703 15754 8411 277 1087 2845 O ATOM 2202 OE2 GLU B 367 -11.246 -18.071 -38.913 1.00 92.13 O ANISOU 2202 OE2 GLU B 367 10063 16219 8724 307 1013 3297 O ATOM 0 H GLU B 367 -13.544 -21.857 -36.686 1.00 71.82 H new ATOM 0 HA GLU B 367 -13.773 -22.276 -39.288 1.00 78.32 H new ATOM 0 HB2 GLU B 367 -11.464 -21.813 -37.742 1.00 79.68 H new ATOM 0 HB3 GLU B 367 -11.385 -22.003 -39.288 1.00 79.68 H new ATOM 0 HG2 GLU B 367 -12.619 -20.094 -39.657 1.00 83.23 H new ATOM 0 HG3 GLU B 367 -12.949 -19.958 -38.139 1.00 83.23 H new ATOM 2203 N GLU B 368 -12.515 -24.717 -37.593 1.00 79.81 N ANISOU 2203 N GLU B 368 8866 14611 6845 390 695 1325 N ATOM 2204 CA GLU B 368 -12.221 -26.175 -37.630 1.00 83.25 C ANISOU 2204 CA GLU B 368 9350 15075 7203 433 711 958 C ATOM 2205 C GLU B 368 -13.494 -26.936 -37.991 1.00 86.58 C ANISOU 2205 C GLU B 368 9837 15581 7478 450 560 685 C ATOM 2206 O GLU B 368 -13.377 -27.892 -38.773 1.00 92.99 O ANISOU 2206 O GLU B 368 10669 16604 8057 530 576 439 O ATOM 2207 CB GLU B 368 -11.685 -26.694 -36.297 1.00 81.46 C ANISOU 2207 CB GLU B 368 9152 14501 7297 363 726 827 C ATOM 2208 CG GLU B 368 -10.242 -26.318 -36.055 1.00 84.43 C ANISOU 2208 CG GLU B 368 9453 14842 7785 363 878 1002 C ATOM 2209 CD GLU B 368 -9.802 -26.278 -34.600 1.00 83.92 C ANISOU 2209 CD GLU B 368 9393 14419 8070 273 865 998 C ATOM 2210 OE1 GLU B 368 -10.593 -26.657 -33.695 1.00 82.08 O ANISOU 2210 OE1 GLU B 368 9236 13952 7997 218 750 843 O ATOM 2211 OE2 GLU B 368 -8.664 -25.840 -34.371 1.00 91.02 O ANISOU 2211 OE2 GLU B 368 10213 15288 9081 259 971 1159 O ATOM 0 H GLU B 368 -12.403 -24.359 -36.819 1.00 79.81 H new ATOM 0 HA GLU B 368 -11.533 -26.318 -38.298 1.00 83.25 H new ATOM 0 HB2 GLU B 368 -12.231 -26.343 -35.576 1.00 81.46 H new ATOM 0 HB3 GLU B 368 -11.771 -27.660 -36.274 1.00 81.46 H new ATOM 0 HG2 GLU B 368 -9.678 -26.949 -36.528 1.00 84.43 H new ATOM 0 HG3 GLU B 368 -10.083 -25.445 -36.447 1.00 84.43 H new ATOM 2212 N GLU B 369 -14.645 -26.525 -37.447 1.00 89.31 N ANISOU 2212 N GLU B 369 10204 15767 7961 378 420 718 N ATOM 2213 CA GLU B 369 -15.962 -27.188 -37.661 1.00 94.17 C ANISOU 2213 CA GLU B 369 10859 16430 8489 370 259 470 C ATOM 2214 C GLU B 369 -16.332 -27.140 -39.155 1.00 99.39 C ANISOU 2214 C GLU B 369 11491 17515 8755 472 225 471 C ATOM 2215 O GLU B 369 -16.931 -28.123 -39.656 1.00 98.08 O ANISOU 2215 O GLU B 369 11355 17478 8431 496 132 157 O ATOM 2216 CB GLU B 369 -17.034 -26.516 -36.801 1.00 96.83 C ANISOU 2216 CB GLU B 369 11197 16536 9055 284 140 580 C ATOM 2217 CG GLU B 369 -18.403 -27.175 -36.889 1.00102.31 C ANISOU 2217 CG GLU B 369 11909 17251 9712 258 -24 338 C ATOM 2218 CD GLU B 369 -19.593 -26.222 -36.834 1.00109.13 C ANISOU 2218 CD GLU B 369 12731 18117 10613 238 -143 525 C ATOM 2219 OE1 GLU B 369 -20.732 -26.703 -36.651 1.00112.22 O ANISOU 2219 OE1 GLU B 369 13121 18468 11050 196 -277 343 O ATOM 2220 OE2 GLU B 369 -19.384 -25.001 -37.010 1.00117.24 O ANISOU 2220 OE2 GLU B 369 13719 19192 11634 266 -101 856 O ATOM 0 H GLU B 369 -14.693 -25.839 -36.931 1.00 89.31 H new ATOM 0 HA GLU B 369 -15.904 -28.118 -37.392 1.00 94.17 H new ATOM 0 HB2 GLU B 369 -16.742 -26.520 -35.876 1.00 96.83 H new ATOM 0 HB3 GLU B 369 -17.115 -25.587 -37.069 1.00 96.83 H new ATOM 0 HG2 GLU B 369 -18.450 -27.679 -37.716 1.00102.31 H new ATOM 0 HG3 GLU B 369 -18.485 -27.813 -36.163 1.00102.31 H new ATOM 2221 N GLU B 370 -15.985 -26.043 -39.836 1.00101.57 N ANISOU 2221 N GLU B 370 11709 18000 8882 528 295 812 N ATOM 2222 CA GLU B 370 -16.317 -25.801 -41.265 1.00105.73 C ANISOU 2222 CA GLU B 370 12200 18963 9008 639 270 890 C ATOM 2223 C GLU B 370 -15.357 -26.602 -42.151 1.00106.64 C ANISOU 2223 C GLU B 370 12320 19355 8841 742 393 722 C ATOM 2224 O GLU B 370 -15.846 -27.336 -43.010 1.00108.15 O ANISOU 2224 O GLU B 370 12531 19815 8743 813 314 466 O ATOM 2225 CB GLU B 370 -16.304 -24.302 -41.548 1.00107.28 C ANISOU 2225 CB GLU B 370 12332 19237 9192 659 311 1353 C ATOM 2226 CG GLU B 370 -17.438 -23.587 -40.844 1.00109.33 C ANISOU 2226 CG GLU B 370 12587 19270 9681 586 169 1473 C ATOM 2227 CD GLU B 370 -17.554 -22.108 -41.160 1.00115.07 C ANISOU 2227 CD GLU B 370 13254 20056 10411 616 194 1924 C ATOM 2228 OE1 GLU B 370 -17.668 -21.767 -42.371 1.00115.31 O ANISOU 2228 OE1 GLU B 370 13243 20462 10107 725 200 2088 O ATOM 2229 OE2 GLU B 370 -17.527 -21.302 -40.196 1.00112.26 O ANISOU 2229 OE2 GLU B 370 12892 19371 10390 537 208 2110 O ATOM 0 H GLU B 370 -15.540 -25.399 -39.480 1.00101.57 H new ATOM 0 HA GLU B 370 -17.213 -26.111 -41.471 1.00105.73 H new ATOM 0 HB2 GLU B 370 -15.457 -23.926 -41.261 1.00107.28 H new ATOM 0 HB3 GLU B 370 -16.371 -24.153 -42.504 1.00107.28 H new ATOM 0 HG2 GLU B 370 -18.273 -24.021 -41.080 1.00109.33 H new ATOM 0 HG3 GLU B 370 -17.324 -23.692 -39.886 1.00109.33 H new ATOM 2230 N ALA B 371 -14.047 -26.490 -41.920 1.00107.79 N ANISOU 2230 N ALA B 371 12442 19435 9078 752 576 840 N ATOM 2231 CA ALA B 371 -12.998 -27.303 -42.580 1.00112.04 C ANISOU 2231 CA ALA B 371 12977 20186 9405 853 720 669 C ATOM 2232 C ALA B 371 -13.383 -28.789 -42.532 1.00116.76 C ANISOU 2232 C ALA B 371 13653 20736 9972 865 631 177 C ATOM 2233 O ALA B 371 -13.184 -29.479 -43.548 1.00124.65 O ANISOU 2233 O ALA B 371 14663 22049 10648 980 663 -35 O ATOM 2234 CB ALA B 371 -11.654 -27.060 -41.933 1.00109.76 C ANISOU 2234 CB ALA B 371 12644 19712 9348 825 899 831 C ATOM 0 H ALA B 371 -13.726 -25.923 -41.358 1.00107.79 H new ATOM 0 HA ALA B 371 -12.927 -27.037 -43.510 1.00112.04 H new ATOM 0 HB1 ALA B 371 -10.979 -27.599 -42.376 1.00109.76 H new ATOM 0 HB2 ALA B 371 -11.421 -26.122 -42.012 1.00109.76 H new ATOM 0 HB3 ALA B 371 -11.697 -27.304 -40.995 1.00109.76 H new ATOM 2235 N ALA B 372 -13.935 -29.252 -41.405 1.00117.90 N ANISOU 2235 N ALA B 372 13848 20505 10441 751 525 3 N ATOM 2236 CA ALA B 372 -14.317 -30.664 -41.151 1.00121.91 C ANISOU 2236 CA ALA B 372 14428 20876 11014 735 443 -442 C ATOM 2237 C ALA B 372 -15.515 -31.073 -42.019 1.00127.34 C ANISOU 2237 C ALA B 372 15133 21802 11445 759 271 -671 C ATOM 2238 O ALA B 372 -15.474 -32.196 -42.572 1.00129.25 O ANISOU 2238 O ALA B 372 15416 22158 11535 818 255 -1037 O ATOM 2239 CB ALA B 372 -14.628 -30.858 -39.687 1.00119.61 C ANISOU 2239 CB ALA B 372 14172 20132 11140 603 385 -482 C ATOM 0 H ALA B 372 -14.107 -28.738 -40.737 1.00117.90 H new ATOM 0 HA ALA B 372 -13.569 -31.234 -41.390 1.00121.91 H new ATOM 0 HB1 ALA B 372 -14.877 -31.782 -39.528 1.00119.61 H new ATOM 0 HB2 ALA B 372 -13.845 -30.639 -39.158 1.00119.61 H new ATOM 0 HB3 ALA B 372 -15.362 -30.278 -39.432 1.00119.61 H new ATOM 2240 N ALA B 373 -16.538 -30.209 -42.115 1.00128.53 N ANISOU 2240 N ALA B 373 15251 22020 11565 718 143 -474 N ATOM 2241 CA ALA B 373 -17.792 -30.435 -42.876 1.00130.98 C ANISOU 2241 CA ALA B 373 15552 22563 11650 730 -47 -648 C ATOM 2242 C ALA B 373 -17.564 -30.208 -44.382 1.00138.29 C ANISOU 2242 C ALA B 373 16447 24001 12094 881 -18 -600 C ATOM 2243 O ALA B 373 -18.526 -30.418 -45.146 1.00137.55 O ANISOU 2243 O ALA B 373 16340 24162 11758 911 -182 -758 O ATOM 2244 CB ALA B 373 -18.888 -29.544 -42.339 1.00127.97 C ANISOU 2244 CB ALA B 373 15132 22051 11438 643 -179 -423 C ATOM 0 H ALA B 373 -16.524 -29.443 -41.724 1.00128.53 H new ATOM 0 HA ALA B 373 -18.070 -31.357 -42.762 1.00130.98 H new ATOM 0 HB1 ALA B 373 -19.704 -29.697 -42.840 1.00127.97 H new ATOM 0 HB2 ALA B 373 -19.041 -29.747 -41.403 1.00127.97 H new ATOM 0 HB3 ALA B 373 -18.623 -28.615 -42.428 1.00127.97 H new ATOM 2245 N ASN B 374 -16.352 -29.783 -44.781 1.00143.07 N ANISOU 2245 N ASN B 374 17033 24763 12565 973 180 -381 N ATOM 2246 CA ASN B 374 -15.858 -29.705 -46.188 1.00146.75 C ANISOU 2246 CA ASN B 374 17473 25726 12559 1137 265 -345 C ATOM 2247 C ASN B 374 -15.097 -30.993 -46.546 1.00150.89 C ANISOU 2247 C ASN B 374 18046 26322 12960 1218 354 -748 C ATOM 2248 O ASN B 374 -14.740 -31.158 -47.734 1.00151.65 O ANISOU 2248 O ASN B 374 18133 26846 12640 1366 416 -814 O ATOM 2249 CB ASN B 374 -14.973 -28.472 -46.416 1.00144.72 C ANISOU 2249 CB ASN B 374 17148 25595 12243 1189 449 151 C ATOM 2250 CG ASN B 374 -15.758 -27.180 -46.521 1.00142.51 C ANISOU 2250 CG ASN B 374 16815 25378 11951 1166 362 547 C ATOM 2251 OD1 ASN B 374 -16.964 -27.151 -46.292 1.00140.25 O ANISOU 2251 OD1 ASN B 374 16538 25012 11736 1105 164 467 O ATOM 2252 ND2 ASN B 374 -15.080 -26.100 -46.865 1.00140.94 N ANISOU 2252 ND2 ASN B 374 16554 25315 11680 1215 513 986 N ATOM 0 H ASN B 374 -15.761 -29.518 -44.215 1.00143.07 H new ATOM 0 HA ASN B 374 -16.628 -29.615 -46.771 1.00146.75 H new ATOM 0 HB2 ASN B 374 -14.338 -28.399 -45.687 1.00144.72 H new ATOM 0 HB3 ASN B 374 -14.458 -28.597 -47.229 1.00144.72 H new ATOM 0 HD21 ASN B 374 -15.483 -25.343 -46.935 1.00140.94 H new ATOM 0 HD22 ASN B 374 -14.236 -26.153 -47.019 1.00140.94 H new ATOM 2253 N ASP B 375 -14.827 -31.841 -45.543 1.00152.87 N ANISOU 2253 N ASP B 375 18347 26173 13562 1134 370 -990 N ATOM 2254 CA ASP B 375 -14.428 -33.271 -45.680 1.00154.21 C ANISOU 2254 CA ASP B 375 18580 26300 13713 1186 398 -1457 C ATOM 2255 C ASP B 375 -15.674 -34.156 -45.497 1.00157.26 C ANISOU 2255 C ASP B 375 19015 26537 14197 1096 172 -1845 C ATOM 2256 O ASP B 375 -16.128 -34.750 -46.501 1.00159.14 O ANISOU 2256 O ASP B 375 19270 27074 14120 1171 75 -2151 O ATOM 2257 CB ASP B 375 -13.331 -33.651 -44.676 1.00148.53 C ANISOU 2257 CB ASP B 375 17874 25222 13336 1158 560 -1451 C ATOM 2258 CG ASP B 375 -11.959 -33.849 -45.294 1.00147.02 C ANISOU 2258 CG ASP B 375 17656 25255 12949 1310 784 -1442 C ATOM 2259 OD1 ASP B 375 -11.894 -34.393 -46.413 1.00145.66 O ANISOU 2259 OD1 ASP B 375 17499 25432 12410 1444 798 -1683 O ATOM 2260 OD2 ASP B 375 -10.969 -33.468 -44.646 1.00143.62 O ANISOU 2260 OD2 ASP B 375 17183 24654 12731 1295 939 -1204 O ATOM 0 H ASP B 375 -14.871 -31.594 -44.721 1.00152.87 H new ATOM 0 HA ASP B 375 -14.057 -33.411 -46.565 1.00154.21 H new ATOM 0 HB2 ASP B 375 -13.272 -32.958 -44.000 1.00148.53 H new ATOM 0 HB3 ASP B 375 -13.591 -34.468 -44.223 1.00148.53 H new ATOM 2261 N ASP B 376 -16.205 -34.227 -44.264 1.00155.69 N ANISOU 2261 N ASP B 376 18833 25906 14416 942 93 -1832 N ATOM 2262 CA ASP B 376 -17.398 -35.033 -43.873 1.00153.45 C ANISOU 2262 CA ASP B 376 18579 25410 14313 826 -106 -2156 C ATOM 2263 C ASP B 376 -18.668 -34.367 -44.420 1.00152.86 C ANISOU 2263 C ASP B 376 18449 25575 14053 796 -299 -2063 C ATOM 2264 O ASP B 376 -19.074 -34.610 -45.559 1.00153.17 O ANISOU 2264 O ASP B 376 18476 25985 13733 876 -397 -2254 O ATOM 2265 CB ASP B 376 -17.488 -35.200 -42.351 1.00144.09 C ANISOU 2265 CB ASP B 376 17416 23712 13617 683 -99 -2103 C ATOM 0 H ASP B 376 -15.872 -33.792 -43.601 1.00155.69 H new ATOM 0 HA ASP B 376 -17.309 -35.920 -44.256 1.00153.45 H new TER 2266 ASP B 376 HETATM 2267 N1 FMN A 401 13.824 -30.978 -14.665 1.00 33.96 N ANISOU 2267 N1 FMN A 401 3835 4804 4264 278 164 329 N HETATM 2268 C2 FMN A 401 13.569 -29.861 -13.899 1.00 33.66 C ANISOU 2268 C2 FMN A 401 3766 4871 4152 268 140 286 C HETATM 2269 O2 FMN A 401 14.319 -29.611 -12.949 1.00 33.76 O ANISOU 2269 O2 FMN A 401 3733 4983 4112 290 116 298 O HETATM 2270 N3 FMN A 401 12.513 -29.064 -14.121 1.00 34.72 N ANISOU 2270 N3 FMN A 401 3912 5009 4270 239 146 230 N HETATM 2271 C4 FMN A 401 11.641 -29.234 -15.119 1.00 35.03 C ANISOU 2271 C4 FMN A 401 3984 4978 4347 212 162 219 C HETATM 2272 O4 FMN A 401 10.626 -28.518 -15.347 1.00 34.86 O ANISOU 2272 O4 FMN A 401 3959 4974 4313 198 163 183 O HETATM 2273 C4A FMN A 401 11.879 -30.386 -15.996 1.00 33.11 C ANISOU 2273 C4A FMN A 401 3774 4640 4164 199 181 248 C HETATM 2274 N5 FMN A 401 11.065 -30.569 -17.069 1.00 32.71 N ANISOU 2274 N5 FMN A 401 3750 4542 4136 155 192 220 N HETATM 2275 C5A FMN A 401 11.205 -31.726 -17.771 1.00 31.90 C ANISOU 2275 C5A FMN A 401 3681 4351 4085 130 220 225 C HETATM 2276 C6 FMN A 401 10.315 -32.019 -18.801 1.00 31.14 C ANISOU 2276 C6 FMN A 401 3605 4231 3996 66 229 185 C HETATM 2277 C7 FMN A 401 10.436 -33.174 -19.581 1.00 31.27 C ANISOU 2277 C7 FMN A 401 3661 4153 4064 25 265 158 C HETATM 2278 C7M FMN A 401 9.387 -33.467 -20.655 1.00 31.94 C ANISOU 2278 C7M FMN A 401 3756 4246 4134 -66 268 97 C HETATM 2279 C8 FMN A 401 11.544 -34.077 -19.344 1.00 33.22 C ANISOU 2279 C8 FMN A 401 3933 4305 4381 73 300 182 C HETATM 2280 C8M FMN A 401 11.726 -35.318 -20.202 1.00 34.79 C ANISOU 2280 C8M FMN A 401 4183 4376 4658 39 356 131 C HETATM 2281 C9 FMN A 401 12.448 -33.797 -18.322 1.00 33.33 C ANISOU 2281 C9 FMN A 401 3918 4353 4393 153 284 247 C HETATM 2282 C9A FMN A 401 12.301 -32.662 -17.510 1.00 33.42 C ANISOU 2282 C9A FMN A 401 3885 4479 4331 173 242 265 C HETATM 2283 N10 FMN A 401 13.231 -32.362 -16.495 1.00 33.34 N ANISOU 2283 N10 FMN A 401 3837 4529 4299 235 221 311 N HETATM 2284 C10 FMN A 401 13.001 -31.220 -15.706 1.00 31.88 C ANISOU 2284 C10 FMN A 401 3615 4456 4040 237 187 297 C HETATM 2285 C1' FMN A 401 14.251 -33.291 -16.098 1.00 33.60 C ANISOU 2285 C1' FMN A 401 3861 4521 4382 296 235 379 C HETATM 2286 C2' FMN A 401 15.605 -33.204 -16.793 1.00 34.35 C ANISOU 2286 C2' FMN A 401 3940 4592 4517 343 245 336 C HETATM 2287 O2' FMN A 401 15.401 -32.977 -18.187 1.00 31.52 O ANISOU 2287 O2' FMN A 401 3621 4179 4177 295 270 239 O HETATM 2288 C3' FMN A 401 16.353 -34.485 -16.573 1.00 36.14 C ANISOU 2288 C3' FMN A 401 4164 4740 4827 417 277 413 C HETATM 2289 O3' FMN A 401 15.589 -35.585 -17.079 1.00 35.36 O ANISOU 2289 O3' FMN A 401 4133 4498 4803 383 328 415 O HETATM 2290 C4' FMN A 401 16.839 -34.781 -15.152 1.00 37.96 C ANISOU 2290 C4' FMN A 401 4339 5052 5031 487 245 544 C HETATM 2291 O4' FMN A 401 17.741 -33.786 -14.721 1.00 37.52 O ANISOU 2291 O4' FMN A 401 4207 5142 4904 509 197 521 O HETATM 2292 C5' FMN A 401 17.484 -36.158 -15.047 1.00 38.93 C ANISOU 2292 C5' FMN A 401 4465 5063 5262 577 285 645 C HETATM 2293 O5' FMN A 401 18.474 -36.403 -16.040 1.00 39.01 O ANISOU 2293 O5' FMN A 401 4468 5001 5354 629 324 577 O HETATM 2294 P FMN A 401 20.056 -36.075 -15.884 1.00 40.28 P ANISOU 2294 P FMN A 401 4522 5269 5511 725 301 591 P HETATM 2295 O1P FMN A 401 20.542 -36.796 -14.735 1.00 37.50 O ANISOU 2295 O1P FMN A 401 4115 4956 5176 828 277 758 O HETATM 2296 O2P FMN A 401 20.610 -36.542 -17.192 1.00 40.37 O ANISOU 2296 O2P FMN A 401 4556 5159 5621 752 373 495 O HETATM 2297 O3P FMN A 401 20.148 -34.549 -15.668 1.00 39.13 O ANISOU 2297 O3P FMN A 401 4328 5296 5240 653 239 518 O HETATM 0 HO4' FMN A 401 18.515 -33.974 -14.989 1.00 37.52 H new HETATM 0 HO3' FMN A 401 15.071 -35.313 -17.681 1.00 35.36 H new HETATM 0 HO2' FMN A 401 16.142 -32.857 -18.563 1.00 31.52 H new HETATM 0 HM83 FMN A 401 10.945 -35.887 -20.118 1.00 34.79 H new HETATM 0 HM82 FMN A 401 11.837 -35.057 -21.130 1.00 34.79 H new HETATM 0 HM81 FMN A 401 12.512 -35.803 -19.907 1.00 34.79 H new HETATM 0 HM73 FMN A 401 8.514 -33.548 -20.241 1.00 31.94 H new HETATM 0 HM72 FMN A 401 9.373 -32.743 -21.300 1.00 31.94 H new HETATM 0 HM71 FMN A 401 9.608 -34.297 -21.106 1.00 31.94 H new HETATM 0 H5'2 FMN A 401 17.887 -36.252 -14.170 1.00 38.93 H new HETATM 0 H5'1 FMN A 401 16.794 -36.836 -15.116 1.00 38.93 H new HETATM 0 H1'2 FMN A 401 14.398 -33.182 -15.145 1.00 33.60 H new HETATM 0 H1'1 FMN A 401 13.905 -34.187 -16.231 1.00 33.60 H new HETATM 0 HN3 FMN A 401 12.389 -28.401 -13.587 1.00 34.72 H new HETATM 0 H9 FMN A 401 13.194 -34.398 -18.169 1.00 33.33 H new HETATM 0 H6 FMN A 401 9.588 -31.403 -18.983 1.00 31.14 H new HETATM 0 H4' FMN A 401 16.061 -34.776 -14.573 1.00 37.96 H new HETATM 0 H3' FMN A 401 17.178 -34.361 -17.067 1.00 36.14 H new HETATM 0 H2' FMN A 401 16.124 -32.470 -16.428 1.00 34.35 H new HETATM 2298 OH2 1PE A 402 18.052 -26.003 -0.220 1.00108.65 O HETATM 2299 C12 1PE A 402 17.420 -24.732 -0.028 1.00109.30 C HETATM 2300 C22 1PE A 402 15.896 -24.860 -0.066 1.00109.90 C HETATM 2301 OH3 1PE A 402 15.322 -23.766 -0.787 1.00104.70 O HETATM 2302 C13 1PE A 402 15.617 -21.389 -1.108 1.00102.57 C HETATM 2303 C23 1PE A 402 15.421 -22.513 -0.100 1.00104.85 C HETATM 2304 OH4 1PE A 402 14.323 -20.918 -1.477 1.00102.07 O HETATM 2305 C14 1PE A 402 12.878 -19.174 -2.244 1.00 93.09 C HETATM 2306 C24 1PE A 402 14.294 -19.536 -1.821 1.00 98.47 C HETATM 2307 OH5 1PE A 402 12.948 -18.305 -3.373 1.00 93.50 O HETATM 2308 C15 1PE A 402 10.838 -18.700 -4.424 1.00 84.11 C HETATM 2309 C25 1PE A 402 12.343 -18.828 -4.555 1.00 80.71 C HETATM 2310 OH6 1PE A 402 10.233 -17.834 -5.385 1.00 82.54 O HETATM 2311 C16 1PE A 402 8.064 -18.394 -6.443 1.00 72.73 C HETATM 2312 C26 1PE A 402 8.801 -17.811 -5.233 1.00 77.54 C HETATM 2313 OH7 1PE A 402 7.950 -19.828 -6.462 1.00 48.92 O HETATM 0 H262 1PE A 402 8.556 -18.312 -4.439 1.00 77.54 H new HETATM 0 H261 1PE A 402 8.510 -16.896 -5.092 1.00 77.54 H new HETATM 0 H252 1PE A 402 12.655 -18.344 -5.336 1.00 80.71 H new HETATM 0 H251 1PE A 402 12.593 -19.757 -4.678 1.00 80.71 H new HETATM 0 H242 1PE A 402 14.569 -18.994 -1.065 1.00 98.47 H new HETATM 0 H241 1PE A 402 14.918 -19.355 -2.541 1.00 98.47 H new HETATM 0 H232 1PE A 402 14.618 -22.356 0.421 1.00104.85 H new HETATM 0 H231 1PE A 402 16.164 -22.534 0.523 1.00104.85 H new HETATM 0 H222 1PE A 402 15.646 -25.698 -0.486 1.00109.90 H new HETATM 0 H221 1PE A 402 15.544 -24.879 0.838 1.00109.90 H new HETATM 0 H162 1PE A 402 7.172 -18.013 -6.474 1.00 72.73 H new HETATM 0 H161 1PE A 402 8.522 -18.110 -7.250 1.00 72.73 H new HETATM 0 H152 1PE A 402 10.441 -19.582 -4.504 1.00 84.11 H new HETATM 0 H151 1PE A 402 10.628 -18.375 -3.535 1.00 84.11 H new HETATM 0 H142 1PE A 402 12.378 -19.975 -2.466 1.00 93.09 H new HETATM 0 H141 1PE A 402 12.409 -18.740 -1.514 1.00 93.09 H new HETATM 0 H132 1PE A 402 16.144 -20.672 -0.722 1.00102.57 H new HETATM 0 H131 1PE A 402 16.099 -21.709 -1.887 1.00102.57 H new HETATM 0 H122 1PE A 402 17.694 -24.357 0.823 1.00109.30 H new HETATM 0 H121 1PE A 402 17.713 -24.115 -0.717 1.00109.30 H new HETATM 0 HO7 1PE A 402 7.164 -20.049 -6.264 1.00 48.92 H new HETATM 0 HO2 1PE A 402 18.886 -25.908 -0.197 1.00108.65 H new HETATM 2314 NA NA A 403 20.941 -24.248 -14.594 1.00 47.86 NA HETATM 2315 OH2 1PE A 404 6.473 -20.954 -28.686 1.00 86.01 O HETATM 2316 C12 1PE A 404 5.372 -20.336 -29.360 1.00 95.12 C HETATM 2317 C22 1PE A 404 4.688 -21.358 -30.267 1.00100.76 C HETATM 2318 OH3 1PE A 404 3.256 -21.251 -30.194 1.00101.26 O HETATM 2319 C13 1PE A 404 2.779 -23.100 -31.732 1.00103.89 C HETATM 2320 C23 1PE A 404 2.555 -21.627 -31.389 1.00102.76 C HETATM 2321 OH4 1PE A 404 1.599 -23.753 -32.231 1.00109.12 O HETATM 2322 C14 1PE A 404 2.841 -25.846 -32.789 1.00108.44 C HETATM 2323 C24 1PE A 404 1.816 -24.785 -33.208 1.00109.70 C HETATM 2324 OH5 1PE A 404 2.193 -27.029 -32.297 1.00110.25 O HETATM 2325 C15 1PE A 404 2.272 -28.413 -30.274 1.00 95.71 C HETATM 2326 C25 1PE A 404 1.898 -27.059 -30.887 1.00101.26 C HETATM 2327 OH6 1PE A 404 3.189 -29.148 -31.101 1.00 96.47 O HETATM 2328 C16 1PE A 404 4.856 -30.944 -31.360 1.00 93.19 C HETATM 2329 C26 1PE A 404 3.788 -30.296 -30.471 1.00 96.36 C HETATM 2330 OH7 1PE A 404 4.993 -32.342 -31.059 1.00 83.54 O HETATM 0 H262 1PE A 404 4.187 -30.030 -29.628 1.00 96.36 H new HETATM 0 H261 1PE A 404 3.100 -30.948 -30.266 1.00 96.36 H new HETATM 0 H252 1PE A 404 2.385 -26.351 -30.437 1.00101.26 H new HETATM 0 H251 1PE A 404 0.954 -26.887 -30.747 1.00101.26 H new HETATM 0 H242 1PE A 404 0.971 -25.223 -33.394 1.00109.70 H new HETATM 0 H241 1PE A 404 2.111 -24.375 -34.036 1.00109.70 H new HETATM 0 H232 1PE A 404 1.606 -21.461 -31.274 1.00102.76 H new HETATM 0 H231 1PE A 404 2.852 -21.073 -32.128 1.00102.76 H new HETATM 0 H222 1PE A 404 4.977 -21.224 -31.183 1.00100.76 H new HETATM 0 H221 1PE A 404 4.960 -22.253 -30.011 1.00100.76 H new HETATM 0 H162 1PE A 404 4.617 -30.832 -32.293 1.00 93.19 H new HETATM 0 H161 1PE A 404 5.706 -30.496 -31.229 1.00 93.19 H new HETATM 0 H152 1PE A 404 2.669 -28.272 -29.400 1.00 95.71 H new HETATM 0 H151 1PE A 404 1.468 -28.938 -30.139 1.00 95.71 H new HETATM 0 H142 1PE A 404 3.403 -26.073 -33.546 1.00108.44 H new HETATM 0 H141 1PE A 404 3.423 -25.484 -32.103 1.00108.44 H new HETATM 0 H132 1PE A 404 3.484 -23.168 -32.395 1.00103.89 H new HETATM 0 H131 1PE A 404 3.089 -23.567 -30.940 1.00103.89 H new HETATM 0 H122 1PE A 404 4.738 -19.989 -28.713 1.00 95.12 H new HETATM 0 H121 1PE A 404 5.684 -19.582 -29.884 1.00 95.12 H new HETATM 0 HO7 1PE A 404 5.580 -32.680 -31.556 1.00 83.54 H new HETATM 0 HO2 1PE A 404 6.192 -21.592 -28.218 1.00 86.01 H new HETATM 2331 C1 GOL A 405 11.358 -34.232 -0.915 1.00 70.24 C HETATM 2332 O1 GOL A 405 10.853 -33.020 -1.472 1.00 59.96 O HETATM 2333 C2 GOL A 405 12.197 -35.022 -1.897 1.00 72.05 C HETATM 2334 O2 GOL A 405 12.418 -36.334 -1.372 1.00 75.00 O HETATM 2335 C3 GOL A 405 11.590 -35.116 -3.284 1.00 67.80 C HETATM 2336 O3 GOL A 405 10.511 -36.050 -3.338 1.00 67.02 O HETATM 0 HO3 GOL A 405 10.558 -36.571 -2.681 1.00 67.02 H new HETATM 0 HO2 GOL A 405 12.707 -36.276 -0.585 1.00 75.00 H new HETATM 0 HO1 GOL A 405 10.159 -33.183 -1.917 1.00 59.96 H new HETATM 0 H32 GOL A 405 11.272 -34.241 -3.556 1.00 67.80 H new HETATM 0 H31 GOL A 405 12.275 -35.379 -3.918 1.00 67.80 H new HETATM 0 H2 GOL A 405 13.034 -34.543 -2.003 1.00 72.05 H new HETATM 0 H12 GOL A 405 11.892 -34.026 -0.132 1.00 70.24 H new HETATM 0 H11 GOL A 405 10.616 -34.780 -0.616 1.00 70.24 H new HETATM 2337 N1 FMN B 401 -20.033 -29.642 -19.104 1.00 33.48 N ANISOU 2337 N1 FMN B 401 3677 5171 3870 -321 82 66 N HETATM 2338 C2 FMN B 401 -19.765 -28.293 -19.003 1.00 34.40 C ANISOU 2338 C2 FMN B 401 3779 5314 3975 -306 60 188 C HETATM 2339 O2 FMN B 401 -20.504 -27.478 -19.598 1.00 35.33 O ANISOU 2339 O2 FMN B 401 3855 5507 4060 -314 18 245 O HETATM 2340 N3 FMN B 401 -18.721 -27.772 -18.306 1.00 33.71 N ANISOU 2340 N3 FMN B 401 3714 5170 3921 -282 76 252 N HETATM 2341 C4 FMN B 401 -17.861 -28.509 -17.594 1.00 33.74 C ANISOU 2341 C4 FMN B 401 3754 5105 3959 -259 111 214 C HETATM 2342 O4 FMN B 401 -16.884 -28.067 -16.950 1.00 34.64 O ANISOU 2342 O4 FMN B 401 3877 5182 4101 -238 112 262 O HETATM 2343 C4A FMN B 401 -18.088 -29.951 -17.584 1.00 34.09 C ANISOU 2343 C4A FMN B 401 3823 5109 4019 -259 146 108 C HETATM 2344 N5 FMN B 401 -17.263 -30.766 -16.846 1.00 33.97 N ANISOU 2344 N5 FMN B 401 3844 5013 4047 -222 184 85 N HETATM 2345 C5A FMN B 401 -17.441 -32.120 -16.982 1.00 34.28 C ANISOU 2345 C5A FMN B 401 3904 4998 4121 -221 221 -9 C HETATM 2346 C6 FMN B 401 -16.544 -33.002 -16.358 1.00 34.69 C ANISOU 2346 C6 FMN B 401 3988 4968 4222 -169 264 -20 C HETATM 2347 C7 FMN B 401 -16.699 -34.367 -16.458 1.00 34.33 C ANISOU 2347 C7 FMN B 401 3967 4835 4242 -162 305 -109 C HETATM 2348 C7M FMN B 401 -15.699 -35.249 -15.775 1.00 34.32 C ANISOU 2348 C7M FMN B 401 3996 4741 4301 -89 351 -96 C HETATM 2349 C8 FMN B 401 -17.816 -34.933 -17.198 1.00 33.48 C ANISOU 2349 C8 FMN B 401 3846 4717 4156 -225 298 -213 C HETATM 2350 C8M FMN B 401 -17.994 -36.449 -17.308 1.00 35.46 C ANISOU 2350 C8M FMN B 401 4121 4837 4513 -230 341 -327 C HETATM 2351 C9 FMN B 401 -18.654 -34.067 -17.874 1.00 34.32 C ANISOU 2351 C9 FMN B 401 3911 4934 4193 -277 245 -212 C HETATM 2352 C9A FMN B 401 -18.517 -32.683 -17.807 1.00 33.78 C ANISOU 2352 C9A FMN B 401 3822 4956 4056 -270 210 -103 C HETATM 2353 N10 FMN B 401 -19.403 -31.819 -18.462 1.00 33.97 N ANISOU 2353 N10 FMN B 401 3803 5080 4024 -309 159 -82 N HETATM 2354 C10 FMN B 401 -19.189 -30.456 -18.405 1.00 33.41 C ANISOU 2354 C10 FMN B 401 3714 5069 3911 -297 130 31 C HETATM 2355 C1' FMN B 401 -20.461 -32.263 -19.380 1.00 35.35 C ANISOU 2355 C1' FMN B 401 3939 5313 4178 -359 125 -181 C HETATM 2356 C2' FMN B 401 -21.828 -32.655 -18.787 1.00 36.09 C ANISOU 2356 C2' FMN B 401 4015 5319 4377 -412 119 -201 C HETATM 2357 O2' FMN B 401 -21.667 -33.366 -17.562 1.00 34.17 O ANISOU 2357 O2' FMN B 401 3819 4916 4247 -401 182 -179 O HETATM 2358 C3' FMN B 401 -22.549 -33.563 -19.804 1.00 37.16 C ANISOU 2358 C3' FMN B 401 4111 5495 4513 -469 84 -357 C HETATM 2359 O3' FMN B 401 -21.745 -34.738 -20.117 1.00 36.64 O ANISOU 2359 O3' FMN B 401 4085 5369 4468 -454 121 -480 O HETATM 2360 C4' FMN B 401 -22.916 -32.848 -21.107 1.00 38.43 C ANISOU 2360 C4' FMN B 401 4213 5856 4531 -476 6 -376 C HETATM 2361 O4' FMN B 401 -23.858 -31.845 -20.748 1.00 36.80 O ANISOU 2361 O4' FMN B 401 3960 5679 4342 -487 -27 -263 O HETATM 2362 C5' FMN B 401 -23.563 -33.817 -22.140 1.00 40.96 C ANISOU 2362 C5' FMN B 401 4493 6235 4833 -530 -45 -566 C HETATM 2363 O5' FMN B 401 -24.550 -34.655 -21.560 1.00 40.37 O ANISOU 2363 O5' FMN B 401 4393 6022 4923 -603 -41 -633 O HETATM 2364 P FMN B 401 -26.144 -34.343 -21.461 1.00 45.10 P ANISOU 2364 P FMN B 401 4892 6652 5589 -673 -101 -612 P HETATM 2365 O1P FMN B 401 -26.233 -33.038 -20.655 1.00 44.69 O ANISOU 2365 O1P FMN B 401 4842 6612 5525 -621 -79 -410 O HETATM 2366 O2P FMN B 401 -26.535 -34.230 -22.828 1.00 45.01 O ANISOU 2366 O2P FMN B 401 4821 6835 5446 -689 -202 -718 O HETATM 2367 O3P FMN B 401 -26.763 -35.525 -20.775 1.00 43.78 O ANISOU 2367 O3P FMN B 401 4712 6297 5624 -750 -60 -686 O HETATM 0 HO4' FMN B 401 -24.614 -32.195 -20.642 1.00 36.80 H new HETATM 0 HO3' FMN B 401 -22.251 -35.382 -20.306 1.00 36.64 H new HETATM 0 HO2' FMN B 401 -22.420 -33.504 -17.217 1.00 34.17 H new HETATM 0 HM83 FMN B 401 -17.216 -36.836 -17.739 1.00 35.46 H new HETATM 0 HM82 FMN B 401 -18.093 -36.829 -16.421 1.00 35.46 H new HETATM 0 HM81 FMN B 401 -18.785 -36.645 -17.833 1.00 35.46 H new HETATM 0 HM73 FMN B 401 -14.815 -35.073 -16.132 1.00 34.32 H new HETATM 0 HM72 FMN B 401 -15.705 -35.068 -14.822 1.00 34.32 H new HETATM 0 HM71 FMN B 401 -15.929 -36.179 -15.928 1.00 34.32 H new HETATM 0 H5'2 FMN B 401 -23.963 -33.300 -22.856 1.00 40.96 H new HETATM 0 H5'1 FMN B 401 -22.871 -34.367 -22.540 1.00 40.96 H new HETATM 0 H1'2 FMN B 401 -20.611 -31.553 -20.024 1.00 35.35 H new HETATM 0 H1'1 FMN B 401 -20.123 -33.027 -19.873 1.00 35.35 H new HETATM 0 HN3 FMN B 401 -18.607 -26.920 -18.324 1.00 33.71 H new HETATM 0 H9 FMN B 401 -19.367 -34.438 -18.417 1.00 34.32 H new HETATM 0 H6 FMN B 401 -15.802 -32.643 -15.847 1.00 34.69 H new HETATM 0 H4' FMN B 401 -22.120 -32.483 -21.525 1.00 38.43 H new HETATM 0 H3' FMN B 401 -23.376 -33.828 -19.373 1.00 37.16 H new HETATM 0 H2' FMN B 401 -22.342 -31.852 -18.609 1.00 36.09 H new HETATM 2368 OH2 1PE B 402 -24.001 -16.573 -27.199 1.00108.40 O HETATM 2369 C12 1PE B 402 -23.245 -15.377 -27.444 1.00112.89 C HETATM 2370 C22 1PE B 402 -21.774 -15.583 -27.066 1.00111.33 C HETATM 2371 OH3 1PE B 402 -21.580 -15.372 -25.662 1.00107.85 O HETATM 2372 C13 1PE B 402 -21.748 -13.734 -23.838 1.00102.39 C HETATM 2373 C23 1PE B 402 -21.380 -13.995 -25.303 1.00107.80 C HETATM 2374 OH4 1PE B 402 -20.540 -13.585 -23.087 1.00103.04 O HETATM 2375 C14 1PE B 402 -19.166 -12.357 -21.580 1.00 95.68 C HETATM 2376 C24 1PE B 402 -20.603 -12.733 -21.942 1.00 96.18 C HETATM 2377 OH5 1PE B 402 -18.953 -12.338 -20.165 1.00 93.75 O HETATM 2378 C15 1PE B 402 -17.277 -14.042 -19.577 1.00 82.21 C HETATM 2379 C25 1PE B 402 -18.739 -13.643 -19.616 1.00 79.18 C HETATM 2380 OH6 1PE B 402 -16.524 -13.336 -18.573 1.00 81.04 O HETATM 2381 C16 1PE B 402 -14.406 -14.425 -17.851 1.00 70.95 C HETATM 2382 C26 1PE B 402 -15.097 -13.419 -18.773 1.00 77.05 C HETATM 2383 OH7 1PE B 402 -14.238 -15.723 -18.452 1.00 46.35 O HETATM 0 H262 1PE B 402 -14.921 -13.663 -19.695 1.00 77.05 H new HETATM 0 H261 1PE B 402 -14.707 -12.542 -18.632 1.00 77.05 H new HETATM 0 H252 1PE B 402 -19.100 -13.672 -18.716 1.00 79.18 H new HETATM 0 H251 1PE B 402 -19.232 -14.293 -20.141 1.00 79.18 H new HETATM 0 H242 1PE B 402 -21.127 -11.939 -22.134 1.00 96.18 H new HETATM 0 H241 1PE B 402 -21.036 -13.186 -21.201 1.00 96.18 H new HETATM 0 H232 1PE B 402 -20.453 -13.752 -25.453 1.00107.80 H new HETATM 0 H231 1PE B 402 -21.918 -13.429 -25.878 1.00107.80 H new HETATM 0 H222 1PE B 402 -21.496 -16.481 -27.305 1.00111.33 H new HETATM 0 H221 1PE B 402 -21.216 -14.970 -27.570 1.00111.33 H new HETATM 0 H162 1PE B 402 -13.537 -14.078 -17.597 1.00 70.95 H new HETATM 0 H161 1PE B 402 -14.924 -14.517 -17.036 1.00 70.95 H new HETATM 0 H152 1PE B 402 -17.212 -14.995 -19.411 1.00 82.21 H new HETATM 0 H151 1PE B 402 -16.879 -13.878 -20.446 1.00 82.21 H new HETATM 0 H142 1PE B 402 -18.555 -12.990 -21.989 1.00 95.68 H new HETATM 0 H141 1PE B 402 -18.959 -11.484 -21.948 1.00 95.68 H new HETATM 0 H132 1PE B 402 -22.292 -12.934 -23.764 1.00102.39 H new HETATM 0 H131 1PE B 402 -22.275 -14.469 -23.487 1.00102.39 H new HETATM 0 H122 1PE B 402 -23.312 -15.132 -28.380 1.00112.89 H new HETATM 0 H121 1PE B 402 -23.616 -14.643 -26.931 1.00112.89 H new HETATM 0 HO7 1PE B 402 -13.492 -15.759 -18.837 1.00 46.35 H new HETATM 0 HO2 1PE B 402 -24.804 -16.445 -27.409 1.00108.40 H new HETATM 2384 NA NA B 403 -27.583 -22.844 -12.198 1.00102.43 NA HETATM 2385 C1 MLI B 404 -28.161 -28.343 -0.400 0.50 65.29 C HETATM 2386 C2 MLI B 404 -28.679 -29.241 -1.533 0.50 66.34 C HETATM 2387 C3 MLI B 404 -28.939 -28.443 0.908 0.50 75.25 C HETATM 2388 O6 MLI B 404 -28.314 -28.991 -2.709 0.50 47.16 O HETATM 2389 O7 MLI B 404 -29.438 -30.186 -1.240 0.50 60.27 O HETATM 2390 O8 MLI B 404 -29.830 -29.311 0.998 0.50 75.80 O HETATM 2391 O9 MLI B 404 -28.643 -27.649 1.827 0.50 75.86 O HETATM 0 H12 MLI B 404 -27.233 -28.567 -0.227 0.50 65.29 H new HETATM 0 H11 MLI B 404 -28.179 -27.421 -0.702 0.50 65.29 H new HETATM 2392 C1 GOL B 405 -27.449 -27.775 -7.928 1.00 64.00 C HETATM 2393 O1 GOL B 405 -26.373 -28.427 -8.616 1.00 72.07 O HETATM 2394 C2 GOL B 405 -28.822 -28.297 -8.335 1.00 67.05 C HETATM 2395 O2 GOL B 405 -29.702 -28.367 -7.193 1.00 60.93 O HETATM 2396 C3 GOL B 405 -29.456 -27.479 -9.449 1.00 67.70 C HETATM 2397 O3 GOL B 405 -28.925 -27.764 -10.750 1.00 63.09 O HETATM 0 HO3 GOL B 405 -29.312 -27.286 -11.322 1.00 63.09 H new HETATM 0 HO2 GOL B 405 -30.453 -28.655 -7.435 1.00 60.93 H new HETATM 0 HO1 GOL B 405 -25.880 -28.818 -8.059 1.00 72.07 H new HETATM 0 H32 GOL B 405 -30.412 -27.644 -9.456 1.00 67.70 H new HETATM 0 H31 GOL B 405 -29.332 -26.536 -9.258 1.00 67.70 H new HETATM 0 H2 GOL B 405 -28.687 -29.191 -8.685 1.00 67.05 H new HETATM 0 H12 GOL B 405 -27.334 -27.894 -6.972 1.00 64.00 H new HETATM 0 H11 GOL B 405 -27.407 -26.822 -8.102 1.00 64.00 H new HETATM 2398 O HOH A 501 6.309 -38.230 -2.461 1.00 74.50 O HETATM 2399 O HOH A 502 6.867 -40.326 -17.503 0.50 63.74 O HETATM 2400 O HOH A 503 23.147 -28.673 -3.834 1.00 40.93 O HETATM 2401 O HOH A 504 20.795 -29.183 -3.888 1.00 46.82 O HETATM 2402 O HOH A 505 12.448 -38.545 -2.381 1.00 78.23 O HETATM 2403 O HOH A 506 3.687 -28.735 -33.445 1.00 69.36 O HETATM 2404 O HOH A 507 18.387 -33.916 -0.711 1.00 59.13 O HETATM 2405 O HOH A 508 20.351 -20.912 -5.274 1.00 52.71 O HETATM 2406 O HOH A 509 2.655 -33.054 5.669 1.00 96.77 O HETATM 2407 O HOH A 510 19.684 -36.324 -8.661 1.00 40.90 O HETATM 2408 O HOH A 511 11.059 -34.749 -32.800 1.00 63.99 O HETATM 2409 O HOH A 512 19.319 -38.307 -18.440 1.00 48.63 O HETATM 2410 O HOH A 513 16.329 -21.927 -33.472 1.00 50.55 O HETATM 2411 O HOH A 514 -0.058 -42.456 -23.705 1.00 56.27 O HETATM 2412 O HOH A 515 17.807 -21.966 -15.826 1.00 37.96 O HETATM 2413 O HOH A 516 -0.221 -21.589 1.136 1.00 75.80 O HETATM 2414 O HOH A 517 10.034 -40.307 -30.382 1.00 54.87 O HETATM 2415 O HOH A 518 12.564 -29.939 0.579 1.00 69.17 O HETATM 2416 O HOH A 519 1.179 -19.905 -18.159 1.00 49.03 O HETATM 2417 O HOH A 520 -8.064 -39.645 -26.425 1.00 68.29 O HETATM 2418 O HOH A 521 22.119 -31.858 -24.286 1.00 62.70 O HETATM 2419 O HOH A 522 12.778 -31.262 -1.276 1.00 50.18 O HETATM 2420 O HOH A 523 12.816 -20.450 -33.551 1.00 82.74 O HETATM 2421 O HOH A 524 -9.936 -31.514 -28.730 1.00 52.33 O HETATM 2422 O HOH A 525 3.718 -23.154 4.559 1.00 61.79 O HETATM 2423 O HOH A 526 21.006 -31.520 -26.814 1.00 61.57 O HETATM 2424 O HOH A 527 18.492 -42.141 -16.676 1.00 63.36 O HETATM 2425 O HOH A 528 21.615 -18.264 -15.714 1.00 46.37 O HETATM 2426 O HOH A 529 2.118 -36.890 2.515 1.00 87.15 O HETATM 2427 O HOH A 530 -4.945 -36.978 -23.301 1.00 49.40 O HETATM 2428 O HOH A 531 16.794 -15.107 -22.758 1.00 46.03 O HETATM 2429 O HOH A 532 12.844 -16.037 -6.207 1.00 73.83 O HETATM 2430 O HOH A 533 8.525 -40.769 -7.708 1.00 69.94 O HETATM 2431 O HOH A 534 23.071 -36.897 -21.279 1.00 51.74 O HETATM 2432 O HOH A 535 20.730 -12.021 -12.404 1.00 65.02 O HETATM 2433 O HOH A 536 14.557 -12.925 -20.565 1.00 59.74 O HETATM 2434 O HOH A 537 14.842 -34.308 0.608 1.00 69.84 O HETATM 2435 O HOH A 538 18.912 -24.265 -28.244 1.00 38.78 O HETATM 2436 O HOH A 539 2.205 -34.020 -6.521 1.00 45.65 O HETATM 2437 O HOH A 540 13.469 -12.731 -13.046 1.00 69.46 O HETATM 2438 O HOH A 541 -7.889 -33.005 -28.799 1.00 62.77 O HETATM 2439 O HOH A 542 0.571 -40.497 -19.878 1.00 46.60 O HETATM 2440 O HOH A 543 -7.376 -31.583 -26.439 1.00 47.44 O HETATM 2441 O HOH A 544 14.576 -39.664 -4.861 1.00 54.96 O HETATM 2442 O HOH A 545 11.409 -15.341 -23.283 1.00 54.00 O HETATM 2443 O HOH A 546 0.258 -19.348 -0.743 1.00 74.17 O HETATM 2444 O HOH A 547 23.300 -36.736 -17.443 1.00 40.91 O HETATM 2445 O HOH A 548 6.423 -37.766 -31.928 1.00 64.38 O HETATM 2446 O HOH A 549 -2.190 -17.576 -24.917 1.00 79.33 O HETATM 2447 O HOH A 550 1.574 -24.030 -16.208 1.00 32.68 O HETATM 2448 O HOH A 551 9.960 -41.769 -9.783 1.00 46.14 O HETATM 2449 O HOH A 552 15.114 -27.218 -2.635 1.00 44.49 O HETATM 2450 O HOH A 553 22.911 -37.826 -13.875 1.00 62.03 O HETATM 2451 O HOH A 554 20.581 -28.718 -21.205 1.00 41.92 O HETATM 2452 O HOH A 555 -1.836 -23.223 -14.042 1.00 53.25 O HETATM 2453 O HOH A 556 15.351 -35.513 -19.807 1.00 41.57 O HETATM 2454 O HOH A 557 2.951 -43.374 -18.336 1.00 53.13 O HETATM 2455 O HOH A 558 3.437 -35.871 -2.867 1.00 69.59 O HETATM 2456 O HOH A 559 21.383 -33.567 -28.039 1.00 53.90 O HETATM 2457 O HOH A 560 21.142 -29.764 -23.322 1.00 49.96 O HETATM 2458 O HOH A 561 2.119 -29.219 -12.714 1.00 34.06 O HETATM 2459 O HOH A 562 1.457 -20.954 -22.915 1.00 38.38 O HETATM 2460 O HOH A 563 16.423 -40.250 -24.693 1.00 59.31 O HETATM 2461 O HOH A 564 12.126 -30.434 -3.990 1.00 37.21 O HETATM 2462 O HOH A 565 -0.066 -21.767 -25.051 1.00 54.79 O HETATM 2463 O HOH A 566 -5.309 -19.842 -18.974 1.00 71.27 O HETATM 2464 O HOH A 567 8.714 -43.763 -11.305 1.00 59.72 O HETATM 2465 O HOH A 568 20.593 -33.327 -12.253 1.00 41.23 O HETATM 2466 O HOH A 569 4.506 -17.639 0.184 1.00 60.34 O HETATM 2467 O HOH A 570 -1.417 -30.161 -1.875 1.00 72.01 O HETATM 2468 O HOH A 571 4.223 -32.629 -5.590 1.00 48.39 O HETATM 2469 O HOH A 572 18.739 -37.647 -21.289 1.00 45.45 O HETATM 2470 O HOH A 573 22.349 -33.375 -14.338 1.00 42.32 O HETATM 2471 O HOH A 574 4.294 -17.948 -17.609 1.00 42.58 O HETATM 2472 O HOH A 575 14.713 -32.982 -21.234 1.00 32.90 O HETATM 2473 O HOH A 576 2.207 -43.717 -15.513 1.00 70.05 O HETATM 2474 O HOH A 577 15.732 -43.830 -7.239 1.00 64.77 O HETATM 2475 O HOH A 578 20.525 -39.891 -25.378 1.00 60.27 O HETATM 2476 O HOH A 579 19.674 -17.589 -6.793 1.00 75.05 O HETATM 2477 O HOH A 580 16.142 -40.746 -17.049 1.00 42.27 O HETATM 2478 O HOH A 581 20.703 -27.016 -0.660 1.00 77.57 O HETATM 2479 O HOH A 582 6.050 -16.891 -2.845 1.00 57.39 O HETATM 2480 O HOH A 583 9.411 -22.708 0.765 1.00 56.13 O HETATM 2481 O HOH A 584 21.618 -30.490 -13.791 1.00 41.66 O HETATM 2482 O HOH A 585 -7.568 -27.126 -22.010 1.00 37.28 O HETATM 2483 O HOH A 586 11.280 -17.141 -28.289 1.00 38.83 O HETATM 2484 O HOH A 587 10.227 -13.393 -18.805 1.00 62.18 O HETATM 2485 O HOH A 588 9.321 -15.024 -25.957 1.00 65.55 O HETATM 2486 O HOH A 589 3.290 -18.765 -15.261 1.00 52.29 O HETATM 2487 O HOH A 590 2.534 -21.210 -13.280 1.00 39.76 O HETATM 2488 O HOH A 591 2.448 -34.061 -2.119 1.00 71.89 O HETATM 2489 O HOH A 592 2.530 -21.308 -26.853 1.00 44.84 O HETATM 2490 O HOH A 593 9.072 -26.004 -31.713 1.00 63.10 O HETATM 2491 O HOH A 594 11.005 -44.562 -21.253 1.00 68.27 O HETATM 2492 O HOH A 595 14.078 -28.615 -4.738 1.00 37.18 O HETATM 2493 O HOH A 596 18.098 -43.572 -11.696 1.00 74.96 O HETATM 2494 O HOH A 597 16.666 -38.257 -17.722 1.00 39.25 O HETATM 2495 O HOH A 598 20.217 -20.286 -14.349 1.00 44.63 O HETATM 2496 O HOH A 599 3.227 -13.774 -23.836 1.00 66.38 O HETATM 2497 O HOH A 600 0.763 -21.277 -4.857 1.00 42.02 O HETATM 2498 O HOH A 601 -7.073 -15.768 -20.799 1.00 44.04 O HETATM 2499 O HOH A 602 9.878 -16.330 -8.095 1.00 61.78 O HETATM 2500 O HOH A 603 8.966 -14.698 -15.107 1.00 61.62 O HETATM 2501 O HOH A 604 8.237 -24.449 -29.469 1.00 53.01 O HETATM 2502 O HOH A 605 2.760 -16.428 -19.359 1.00 56.51 O HETATM 2503 O HOH A 606 7.884 -16.053 -13.302 1.00 58.15 O HETATM 2504 O HOH A 607 -5.227 -14.350 -22.394 1.00 68.01 O HETATM 2505 O HOH A 608 8.563 -35.511 -31.648 1.00 53.00 O HETATM 2506 O HOH A 609 13.514 -17.631 -30.192 1.00 41.35 O HETATM 2507 O HOH A 610 15.496 -15.728 -6.455 1.00 55.96 O HETATM 2508 O HOH A 611 11.334 -20.937 -0.160 1.00 66.97 O HETATM 2509 O HOH A 612 5.213 -36.021 -4.807 1.00 66.32 O HETATM 2510 O HOH A 613 16.098 -37.975 -20.358 1.00 46.55 O HETATM 2511 O HOH A 614 5.882 -40.884 -7.925 1.00 80.32 O HETATM 2512 O HOH A 615 11.342 -29.771 -33.094 1.00 65.93 O HETATM 2513 O HOH A 616 15.547 -15.547 -30.143 0.50 52.59 O HETATM 2514 O HOH A 617 12.055 -14.412 -8.132 1.00 81.54 O HETATM 2515 O HOH A 618 -2.195 -20.735 -28.903 1.00 91.08 O HETATM 2516 O HOH A 619 0.535 -38.932 -28.363 1.00 82.07 O HETATM 2517 O HOH A 620 -0.838 -29.802 0.579 1.00 83.05 O HETATM 2518 O HOH A 621 -5.709 -33.937 -30.515 1.00 74.82 O HETATM 2519 O HOH A 622 21.441 -22.525 -15.947 1.00 47.63 O HETATM 2520 O HOH A 623 20.947 -22.301 -12.868 1.00 51.24 O HETATM 2521 O HOH A 624 5.546 -48.378 4.775 1.00 93.06 O HETATM 2522 O HOH A 625 1.160 -36.519 -29.166 1.00 69.71 O HETATM 2523 O HOH A 626 2.157 -30.932 -33.788 1.00 73.05 O HETATM 2524 O HOH A 627 18.943 -41.341 -28.719 1.00 78.01 O HETATM 2525 O HOH A 628 11.406 -14.160 -16.471 1.00 77.41 O HETATM 2526 O HOH A 629 12.038 -18.407 -32.392 1.00 75.78 O HETATM 2527 O HOH A 630 0.827 -17.601 -20.146 1.00 72.89 O HETATM 2528 O HOH A 631 13.593 -13.697 -15.742 1.00 84.69 O HETATM 2529 O HOH A 632 8.866 -17.350 -29.053 1.00 62.81 O HETATM 2530 O HOH A 633 0.459 -21.876 -14.983 1.00 60.41 O HETATM 2531 O HOH A 634 21.165 -15.976 -21.453 1.00 73.16 O HETATM 2532 O HOH A 635 0.796 -18.293 -22.263 1.00 59.24 O HETATM 2533 O HOH A 636 22.594 -39.505 -11.448 1.00 71.40 O HETATM 2534 O HOH A 637 19.626 -28.952 -1.822 1.00 74.37 O HETATM 2535 O HOH A 638 19.393 -38.337 -4.676 1.00 60.75 O HETATM 2536 O HOH A 639 -0.393 -47.164 -24.952 1.00 85.26 O HETATM 2537 O HOH A 640 7.330 -19.305 3.315 1.00 83.75 O HETATM 2538 O HOH A 641 -1.853 -44.205 -24.285 1.00 89.73 O HETATM 2539 O HOH A 642 2.986 -18.078 -7.269 1.00 75.58 O HETATM 2540 O HOH A 643 0.041 -23.672 2.280 1.00 70.05 O HETATM 2541 O HOH A 644 20.217 -11.944 -9.739 1.00 92.58 O HETATM 2542 O HOH A 645 19.508 -14.435 -7.399 1.00 72.23 O HETATM 2543 O HOH A 646 20.487 -40.345 -16.447 1.00 77.99 O HETATM 2544 O HOH A 647 16.252 -42.450 -19.022 1.00 73.63 O HETATM 2545 O HOH A 648 9.963 -46.974 -21.190 1.00 81.89 O HETATM 2546 O HOH A 649 12.993 -14.008 -24.590 1.00 65.51 O HETATM 2547 O HOH A 650 17.653 -29.954 -0.723 1.00 82.06 O HETATM 2548 O HOH A 651 0.618 -18.896 -6.435 1.00 82.33 O HETATM 2549 O HOH A 652 3.213 -18.535 -13.440 1.00 66.64 O HETATM 2550 O HOH A 653 23.073 -21.129 -5.205 1.00 57.72 O HETATM 2551 O HOH A 654 15.441 -41.210 -22.581 1.00 71.81 O HETATM 2552 O HOH A 655 -1.409 -28.676 -30.314 1.00 53.19 O HETATM 2553 O HOH A 656 7.100 -32.038 -34.666 1.00 76.95 O HETATM 2554 O HOH A 657 14.570 -28.734 -0.523 1.00 83.20 O HETATM 2555 O HOH A 658 24.832 -32.884 -25.255 1.00 53.76 O HETATM 2556 O HOH A 659 4.588 -30.450 -35.003 1.00 78.78 O HETATM 2557 O HOH A 660 23.832 -34.980 -26.792 1.00 55.42 O HETATM 2558 O HOH A 661 13.526 -14.089 -31.795 1.00 86.24 O HETATM 2559 O HOH A 662 12.271 -43.192 -23.211 1.00 61.46 O HETATM 2560 O HOH A 663 6.476 -26.287 -33.315 1.00 82.52 O HETATM 2561 O HOH A 664 12.453 -22.970 -34.455 1.00 61.62 O HETATM 2562 O HOH A 665 1.840 -34.981 -33.136 1.00 75.45 O HETATM 2563 O HOH A 666 9.514 -41.779 -2.621 1.00 83.80 O HETATM 2564 O HOH A 667 13.291 -12.452 -17.898 1.00 78.97 O HETATM 2565 O HOH A 668 5.006 -16.739 -14.180 1.00 77.27 O HETATM 2566 O HOH A 669 0.608 -33.312 -34.600 1.00 93.73 O HETATM 2567 O HOH B 501 -7.058 -22.924 -30.498 1.00 73.85 O HETATM 2568 O HOH B 502 -13.201 -38.806 -22.508 0.50 60.88 O HETATM 2569 O HOH B 503 -28.763 -36.592 -12.524 1.00 66.92 O HETATM 2570 O HOH B 504 -23.463 -23.463 0.000 0.50 36.24 O HETATM 2571 O HOH B 505 -8.338 -37.475 -28.033 1.00 61.22 O HETATM 2572 O HOH B 506 -16.081 -46.296 -11.745 1.00 57.89 O HETATM 2573 O HOH B 507 -25.843 -30.201 -27.173 1.00 49.25 O HETATM 2574 O HOH B 508 -24.528 -23.335 -32.013 1.00 64.54 O HETATM 2575 O HOH B 509 -9.626 -26.161 -31.418 1.00 74.28 O HETATM 2576 O HOH B 510 -24.481 -39.841 -24.508 1.00 69.23 O HETATM 2577 O HOH B 511 -26.226 -40.996 -9.598 1.00 62.36 O HETATM 2578 O HOH B 512 2.646 -41.684 -9.976 1.00 84.13 O HETATM 2579 O HOH B 513 -20.695 -28.507 1.313 1.00 63.73 O HETATM 2580 O HOH B 514 -21.137 -22.740 -33.013 1.00 66.92 O HETATM 2581 O HOH B 515 -26.596 -15.797 -20.304 1.00 45.50 O HETATM 2582 O HOH B 516 -7.524 -22.903 -9.342 1.00 49.79 O HETATM 2583 O HOH B 517 -28.631 -35.133 -24.021 1.00 72.08 O HETATM 2584 O HOH B 518 -9.208 -41.944 -27.680 1.00 77.03 O HETATM 2585 O HOH B 519 -6.654 -40.304 -20.668 1.00 55.31 O HETATM 2586 O HOH B 520 1.138 -37.259 -10.278 1.00 42.51 O HETATM 2587 O HOH B 521 -25.514 -37.806 -20.797 1.00 52.01 O HETATM 2588 O HOH B 522 -26.773 -30.062 -22.041 1.00 49.88 O HETATM 2589 O HOH B 523 -17.617 -46.958 -8.162 1.00 67.60 O HETATM 2590 O HOH B 524 -27.794 -20.983 -10.356 1.00 49.69 O HETATM 2591 O HOH B 525 -19.944 -13.808 -9.185 1.00 65.21 O HETATM 2592 O HOH B 526 -10.333 -26.691 0.932 1.00 55.73 O HETATM 2593 O HOH B 527 -24.215 -23.142 -12.894 1.00 34.17 O HETATM 2594 O HOH B 528 -23.122 -21.993 -2.873 1.00 51.25 O HETATM 2595 O HOH B 529 -16.104 -35.073 -29.477 1.00 52.12 O HETATM 2596 O HOH B 530 -20.751 -30.511 -32.076 1.00 57.77 O HETATM 2597 O HOH B 531 1.995 -42.934 -12.830 1.00 65.21 O HETATM 2598 O HOH B 532 -16.971 -44.115 -22.385 1.00 70.24 O HETATM 2599 O HOH B 533 -18.878 -21.891 -29.739 1.00 59.65 O HETATM 2600 O HOH B 534 -9.987 -11.446 -29.353 1.00 63.04 O HETATM 2601 O HOH B 535 -17.845 -22.518 -2.536 1.00 53.06 O HETATM 2602 O HOH B 536 -8.347 -26.832 -27.256 1.00 47.79 O HETATM 2603 O HOH B 537 -10.968 -31.291 -2.701 1.00 58.67 O HETATM 2604 O HOH B 538 -16.491 -18.387 -5.107 1.00 54.61 O HETATM 2605 O HOH B 539 -27.744 -24.546 -14.190 1.00 47.68 O HETATM 2606 O HOH B 540 -22.601 -43.078 -16.694 1.00 67.74 O HETATM 2607 O HOH B 541 -19.460 -12.587 -16.307 1.00 71.40 O HETATM 2608 O HOH B 542 -16.768 -17.173 -31.983 1.00 83.29 O HETATM 2609 O HOH B 543 -21.327 -19.187 -26.210 1.00 44.17 O HETATM 2610 O HOH B 544 -15.561 -13.519 -26.143 1.00 59.69 O HETATM 2611 O HOH B 545 -14.981 -15.368 -32.075 1.00 71.76 O HETATM 2612 O HOH B 546 -23.420 -13.222 -18.862 1.00 70.85 O HETATM 2613 O HOH B 547 -9.139 -41.706 -23.462 1.00 54.12 O HETATM 2614 O HOH B 548 -21.591 -36.371 -17.913 1.00 41.27 O HETATM 2615 O HOH B 549 -4.526 -23.022 -14.716 1.00 46.66 O HETATM 2616 O HOH B 550 -10.418 -25.114 -27.075 1.00 50.61 O HETATM 2617 O HOH B 551 -27.755 -30.262 -10.581 1.00 60.33 O HETATM 2618 O HOH B 552 -8.408 -26.921 -19.446 1.00 35.32 O HETATM 2619 O HOH B 553 -21.133 -18.719 -3.698 1.00 60.81 O HETATM 2620 O HOH B 554 -26.891 -31.756 -12.686 1.00 43.87 O HETATM 2621 O HOH B 555 -27.155 -32.532 -1.420 1.00 45.72 O HETATM 2622 O HOH B 556 -29.525 -35.847 -20.571 1.00 50.27 O HETATM 2623 O HOH B 557 -27.564 -26.305 -16.772 1.00 46.95 O HETATM 2624 O HOH B 558 -18.351 -22.688 -27.193 1.00 38.68 O HETATM 2625 O HOH B 559 -21.041 -35.333 -15.142 1.00 34.85 O HETATM 2626 O HOH B 560 -22.722 -37.152 -21.169 1.00 42.94 O HETATM 2627 O HOH B 561 -16.164 -14.086 -15.116 1.00 59.97 O HETATM 2628 O HOH B 562 -7.827 -25.022 -13.406 1.00 32.80 O HETATM 2629 O HOH B 563 -14.864 -43.480 -8.476 1.00 59.28 O HETATM 2630 O HOH B 564 -26.288 -28.976 3.254 1.00 36.49 O HETATM 2631 O HOH B 565 -17.959 -27.239 0.140 1.00 42.77 O HETATM 2632 O HOH B 566 -17.490 -46.828 -17.948 1.00 69.64 O HETATM 2633 O HOH B 567 -14.730 -25.526 1.113 1.00 61.81 O HETATM 2634 O HOH B 568 -17.737 -39.106 -3.403 1.00 60.17 O HETATM 2635 O HOH B 569 -24.877 -38.970 -18.059 1.00 52.91 O HETATM 2636 O HOH B 570 -0.973 -23.364 -8.775 1.00 66.54 O HETATM 2637 O HOH B 571 -10.913 -9.899 -22.407 1.00 57.16 O HETATM 2638 O HOH B 572 -9.128 -29.425 -3.168 1.00 43.11 O HETATM 2639 O HOH B 573 -22.287 -38.879 -23.260 1.00 44.30 O HETATM 2640 O HOH B 574 -16.964 -23.047 -30.991 1.00 54.24 O HETATM 2641 O HOH B 575 -28.647 -31.471 -20.855 1.00 51.44 O HETATM 2642 O HOH B 576 -12.475 -11.212 -19.637 1.00 58.23 O HETATM 2643 O HOH B 577 -7.837 -26.706 -6.172 1.00 37.76 O HETATM 2644 O HOH B 578 -25.651 -39.569 -7.660 1.00 70.13 O HETATM 2645 O HOH B 579 -20.314 -21.698 -25.467 1.00 37.46 O HETATM 2646 O HOH B 580 -14.375 -16.989 -11.000 1.00 52.62 O HETATM 2647 O HOH B 581 -9.141 -20.802 -6.268 1.00 53.33 O HETATM 2648 O HOH B 582 -27.600 -24.993 -11.063 1.00 46.72 O HETATM 2649 O HOH B 583 -25.090 -25.090 0.000 0.50 40.05 O HETATM 2650 O HOH B 584 -11.529 -27.629 -29.863 1.00 67.02 O HETATM 2651 O HOH B 585 1.297 -31.056 -10.796 1.00 36.10 O HETATM 2652 O HOH B 586 -14.834 -37.555 -29.518 1.00 64.76 O HETATM 2653 O HOH B 587 -26.872 -35.471 -5.075 1.00 48.55 O HETATM 2654 O HOH B 588 -6.200 -41.247 -23.675 1.00 86.81 O HETATM 2655 O HOH B 589 -22.016 -12.639 -16.200 1.00 55.90 O HETATM 2656 O HOH B 590 -10.528 -20.992 -8.607 1.00 41.98 O HETATM 2657 O HOH B 591 -8.862 -20.893 -13.986 1.00 39.58 O HETATM 2658 O HOH B 592 -15.529 -16.883 -8.559 1.00 63.79 O HETATM 2659 O HOH B 593 -26.598 -21.099 -2.959 1.00 43.35 O HETATM 2660 O HOH B 594 -23.057 -13.566 -5.968 1.00 72.32 O HETATM 2661 O HOH B 595 1.999 -39.657 -9.186 1.00 63.22 O HETATM 2662 O HOH B 596 -22.196 -38.736 -18.899 1.00 43.65 O HETATM 2663 O HOH B 597 -17.573 -12.874 -24.455 1.00 62.87 O HETATM 2664 O HOH B 598 -14.283 -33.253 -30.444 1.00 76.19 O HETATM 2665 O HOH B 599 -26.557 -21.039 -12.818 1.00 40.37 O HETATM 2666 O HOH B 600 -9.615 -21.580 -1.160 1.00 60.46 O HETATM 2667 O HOH B 601 -13.425 -45.734 -9.693 1.00 77.65 O HETATM 2668 O HOH B 602 -27.558 -34.414 -11.760 1.00 51.30 O HETATM 2669 O HOH B 603 -5.969 -44.110 -17.994 1.00 67.06 O HETATM 2670 O HOH B 604 -9.450 -20.195 -11.002 1.00 52.26 O HETATM 2671 O HOH B 605 3.819 -38.576 -8.173 1.00 50.68 O HETATM 2672 O HOH B 606 -27.910 -28.740 -19.308 1.00 49.71 O HETATM 2673 O HOH B 607 -27.531 -21.992 -15.332 1.00 48.63 O HETATM 2674 O HOH B 608 -25.959 -14.143 -17.355 1.00 65.06 O HETATM 2675 O HOH B 609 -18.690 -12.453 -13.854 1.00 76.78 O HETATM 2676 O HOH B 610 0.814 -44.214 -10.783 1.00 74.88 O HETATM 2677 O HOH B 611 -5.915 -12.289 -25.481 1.00 78.23 O HETATM 2678 O HOH B 612 -4.914 -20.905 -29.022 1.00 74.75 O HETATM 2679 O HOH B 613 -26.475 -20.529 -27.754 1.00 61.05 O HETATM 2680 O HOH B 614 -21.333 -17.632 -7.788 1.00 61.97 O HETATM 2681 O HOH B 615 -0.807 -20.708 -2.800 1.00 68.10 O HETATM 2682 O HOH B 616 -17.045 -26.484 -30.884 1.00 62.19 O HETATM 2683 O HOH B 617 -9.778 -14.438 -17.073 1.00 78.94 O HETATM 2684 O HOH B 618 -6.849 -22.576 -12.930 1.00 57.38 O HETATM 2685 O HOH B 619 -16.830 -20.461 -2.988 1.00 74.79 O HETATM 2686 O HOH B 620 -18.091 -24.810 -31.030 1.00 83.96 O HETATM 2687 O HOH B 621 -11.634 -18.696 -8.386 1.00 63.28 O HETATM 2688 O HOH B 622 -7.236 -24.137 -5.088 1.00 58.67 O HETATM 2689 O HOH B 623 -24.841 -46.530 -14.810 1.00 82.15 O HETATM 2690 O HOH B 624 -18.991 -19.453 -29.933 1.00 84.68 O HETATM 2691 O HOH B 625 -28.736 -34.922 -26.998 1.00 77.48 O HETATM 2692 O HOH B 626 -8.816 -24.559 -31.009 1.00 73.09 O HETATM 2693 O HOH B 627 -24.156 -20.070 -28.632 1.00 72.01 O HETATM 2694 O HOH B 628 -25.733 -29.290 -31.489 1.00 75.72 O HETATM 2695 O HOH B 629 -26.259 -38.141 -23.396 1.00 88.15 O HETATM 2696 O HOH B 630 -21.534 -39.290 -4.969 1.00 71.34 O HETATM 2697 O HOH B 631 -16.198 -42.997 -6.049 1.00 72.81 O HETATM 2698 O HOH B 632 -19.515 -21.554 -0.996 1.00 67.47 O HETATM 2699 O HOH B 633 -6.839 -15.080 -18.394 1.00 83.96 O HETATM 2700 O HOH B 634 -29.056 -19.473 -28.265 1.00 71.13 O HETATM 2701 O HOH B 635 -25.672 -12.127 -14.582 1.00 57.90 O HETATM 2702 O HOH B 636 -6.206 -13.124 -27.467 1.00 71.21 O HETATM 2703 O HOH B 637 -18.667 -16.991 -7.342 1.00 73.23 O HETATM 2704 O HOH B 638 -29.185 -16.116 -20.333 1.00 49.06 O HETATM 2705 O HOH B 639 -15.720 -46.172 -23.673 1.00 76.73 O HETATM 2706 O HOH B 640 -20.037 -33.073 -32.344 1.00 70.59 O HETATM 2707 O HOH B 641 -5.217 -35.875 -5.065 1.00 61.19 O HETATM 2708 O HOH B 642 -30.873 -37.858 -12.169 1.00 71.86 O HETATM 2709 O HOH B 643 -17.844 -25.114 0.263 1.00 58.56 O HETATM 2710 O HOH B 644 -30.564 -39.900 -13.661 1.00 86.63 O HETATM 2711 O HOH B 645 -9.512 -18.775 -12.527 1.00 65.81 O HETATM 2712 O HOH B 646 -23.282 -40.179 -5.993 1.00 67.43 O HETATM 2713 O HOH B 647 -21.550 -42.743 -19.366 1.00 73.30 O HETATM 2714 O HOH B 648 -22.798 -16.952 -5.101 1.00 59.56 O HETATM 2715 O HOH B 649 -23.556 -30.567 -32.707 1.00 78.59 O HETATM 2716 O HOH B 650 -24.699 -19.745 -2.712 1.00 51.75 O HETATM 2717 O HOH B 651 -26.772 -11.037 -9.924 1.00 79.46 O HETATM 2718 O HOH B 652 -26.911 -26.194 -32.417 1.00 73.86 O HETATM 2719 O HOH B 653 -15.247 -46.901 -5.350 1.00 82.67 O HETATM 2720 O HOH B 654 -21.247 -9.647 -12.801 1.00 86.78 O CONECT 431 2314 CONECT 450 2314 CONECT 2267 2268 2284 CONECT 2268 2267 2269 2270 CONECT 2269 2268 CONECT 2270 2268 2271 CONECT 2271 2270 2272 2273 CONECT 2272 2271 CONECT 2273 2271 2274 2284 CONECT 2274 2273 2275 CONECT 2275 2274 2276 2282 CONECT 2276 2275 2277 CONECT 2277 2276 2278 2279 CONECT 2278 2277 CONECT 2279 2277 2280 2281 CONECT 2280 2279 CONECT 2281 2279 2282 CONECT 2282 2275 2281 2283 CONECT 2283 2282 2284 2285 CONECT 2284 2267 2273 2283 CONECT 2285 2283 2286 CONECT 2286 2285 2287 2288 CONECT 2287 2286 CONECT 2288 2286 2289 2290 CONECT 2289 2288 CONECT 2290 2288 2291 2292 CONECT 2291 2290 CONECT 2292 2290 2293 CONECT 2293 2292 2294 CONECT 2294 2293 2295 2296 2297 CONECT 2295 2294 CONECT 2296 2294 CONECT 2297 2294 CONECT 2298 2299 CONECT 2299 2298 2300 CONECT 2300 2299 2301 CONECT 2301 2300 2303 CONECT 2302 2303 2304 CONECT 2303 2301 2302 CONECT 2304 2302 2306 CONECT 2305 2306 2307 CONECT 2306 2304 2305 CONECT 2307 2305 2309 CONECT 2308 2309 2310 CONECT 2309 2307 2308 CONECT 2310 2308 2312 CONECT 2311 2312 2313 CONECT 2312 2310 2311 CONECT 2313 2311 CONECT 2314 431 450 2519 2520 CONECT 2315 2316 CONECT 2316 2315 2317 CONECT 2317 2316 2318 CONECT 2318 2317 2320 CONECT 2319 2320 2321 CONECT 2320 2318 2319 CONECT 2321 2319 2323 CONECT 2322 2323 2324 CONECT 2323 2321 2322 CONECT 2324 2322 2326 CONECT 2325 2326 2327 CONECT 2326 2324 2325 CONECT 2327 2325 2329 CONECT 2328 2329 2330 CONECT 2329 2327 2328 CONECT 2330 2328 CONECT 2331 2332 2333 CONECT 2332 2331 CONECT 2333 2331 2334 2335 CONECT 2334 2333 CONECT 2335 2333 2336 CONECT 2336 2335 CONECT 2337 2338 2354 CONECT 2338 2337 2339 2340 CONECT 2339 2338 CONECT 2340 2338 2341 CONECT 2341 2340 2342 2343 CONECT 2342 2341 CONECT 2343 2341 2344 2354 CONECT 2344 2343 2345 CONECT 2345 2344 2346 2352 CONECT 2346 2345 2347 CONECT 2347 2346 2348 2349 CONECT 2348 2347 CONECT 2349 2347 2350 2351 CONECT 2350 2349 CONECT 2351 2349 2352 CONECT 2352 2345 2351 2353 CONECT 2353 2352 2354 2355 CONECT 2354 2337 2343 2353 CONECT 2355 2353 2356 CONECT 2356 2355 2357 2358 CONECT 2357 2356 CONECT 2358 2356 2359 2360 CONECT 2359 2358 CONECT 2360 2358 2361 2362 CONECT 2361 2360 CONECT 2362 2360 2363 CONECT 2363 2362 2364 CONECT 2364 2363 2365 2366 2367 CONECT 2365 2364 CONECT 2366 2364 CONECT 2367 2364 CONECT 2368 2369 CONECT 2369 2368 2370 CONECT 2370 2369 2371 CONECT 2371 2370 2373 CONECT 2372 2373 2374 CONECT 2373 2371 2372 CONECT 2374 2372 2376 CONECT 2375 2376 2377 CONECT 2376 2374 2375 CONECT 2377 2375 2379 CONECT 2378 2379 2380 CONECT 2379 2377 2378 CONECT 2380 2378 2382 CONECT 2381 2382 2383 CONECT 2382 2380 2381 CONECT 2383 2381 CONECT 2384 2590 2605 2648 2665 CONECT 2385 2386 2387 CONECT 2386 2385 2388 2389 CONECT 2387 2385 2390 2391 CONECT 2388 2386 CONECT 2389 2386 CONECT 2390 2387 CONECT 2391 2387 CONECT 2392 2393 2394 CONECT 2393 2392 CONECT 2394 2392 2395 2396 CONECT 2395 2394 CONECT 2396 2394 2397 CONECT 2397 2396 CONECT 2519 2314 CONECT 2520 2314 CONECT 2590 2384 CONECT 2605 2384 CONECT 2648 2384 CONECT 2665 2384 END