USER MOD reduce.3.24.130724 H: found=0, std=0, add=2713, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 11-JUL-03 1PZM TITLE CRYSTAL STRUCTURE OF HGPRT-ASE FROM LEISHMANIA TARENTOLAE IN COMPLEX TITLE 2 WITH GMP COMPND MOL_ID: 1; COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: HGPRT; COMPND 5 EC: 2.4.2.8; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA TARENTOLAE; SOURCE 3 ORGANISM_TAXID: 5689; SOURCE 4 GENE: HGPRT; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET29A(+) KEYWDS TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR P.S.MONZANI,S.TRAPANI,G.OLIVA,O.H.THIEMANN REVDAT 4 13-JUL-11 1PZM 1 VERSN REVDAT 3 24-FEB-09 1PZM 1 VERSN REVDAT 2 04-DEC-07 1PZM 1 JRNL REVDAT 1 27-JUL-04 1PZM 0 JRNL AUTH P.S.MONZANI,S.TRAPANI,O.H.THIEMANN,G.OLIVA JRNL TITL CRYSTAL STRUCTURE OF LEISHMANIA TARENTOLAE JRNL TITL 2 HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE. JRNL REF BMC STRUCT.BIOL. V. 7 59 2007 JRNL REFN ESSN 1472-6807 JRNL PMID 17894860 JRNL DOI 10.1186/1472-6807-7-59 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH P.S.MONZANI,J.D.ALFONZO,L.SIMPSON,G.OLIVA,O.H.THIEMANN REMARK 1 TITL CLONING, CHARACTERIZATION AND PRELIMINARY CRYSTALLOGRAPHIC REMARK 1 TITL 2 ANALYSIS OF LEISHMANIA HYPOXANTHINE-GUANINE REMARK 1 TITL 3 PHOSPHORIBOSYLTRANSFERASE REMARK 1 REF BIOCHIM.BIOPHYS.ACTA V.1598 3 2002 REMARK 1 REFN ISSN 0006-3002 REMARK 1 DOI 10.1016/S0167-4838(02)00334-5 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1.09 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 48.22 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.0 REMARK 3 NUMBER OF REFLECTIONS : 24231 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.175 REMARK 3 R VALUE (WORKING SET) : 0.173 REMARK 3 FREE R VALUE : 0.215 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1276 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.15 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1729 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.1950 REMARK 3 BIN FREE R VALUE SET COUNT : 102 REMARK 3 BIN FREE R VALUE : 0.2420 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2633 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 48 REMARK 3 SOLVENT ATOMS : 243 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 14.49 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.84000 REMARK 3 B22 (A**2) : 1.78000 REMARK 3 B33 (A**2) : 2.06000 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): 0.189 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.166 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.109 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.105 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.938 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.920 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2756 ; 0.024 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3750 ; 2.028 ; 2.005 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): NULL ; 6.316 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ;13.136 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 447 ; 0.134 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1987 ; 0.008 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1228 ; 0.215 ; 0.200 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): 253 ; 0.174 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 25 ; 0.175 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 10 ; 0.138 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1695 ; 1.200 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2739 ; 2.012 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1061 ; 3.035 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1011 ; 4.491 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 2 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 20 A 202 REMARK 3 RESIDUE RANGE : A 301 A 301 REMARK 3 ORIGIN FOR THE GROUP (A): 3.5410 48.7630 29.4390 REMARK 3 T TENSOR REMARK 3 T11: 0.4934 T22: 0.0065 REMARK 3 T33: 0.0546 T12: -0.0397 REMARK 3 T13: -0.0104 T23: 0.0143 REMARK 3 L TENSOR REMARK 3 L11: 0.6888 L22: 2.7784 REMARK 3 L33: 1.2448 L12: -0.2400 REMARK 3 L13: -0.0781 L23: -0.3298 REMARK 3 S TENSOR REMARK 3 S11: 0.0318 S12: -0.1159 S13: 0.1187 REMARK 3 S21: 0.1973 S22: -0.0621 S23: -0.2914 REMARK 3 S31: -0.2053 S32: 0.0905 S33: 0.0303 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 20 B 201 REMARK 3 RESIDUE RANGE : B 302 B 302 REMARK 3 ORIGIN FOR THE GROUP (A): -1.1370 25.7170 32.0580 REMARK 3 T TENSOR REMARK 3 T11: 0.4402 T22: 0.0059 REMARK 3 T33: 0.0332 T12: -0.0164 REMARK 3 T13: -0.0057 T23: 0.0060 REMARK 3 L TENSOR REMARK 3 L11: 0.7328 L22: 1.3119 REMARK 3 L33: 0.6084 L12: -0.3069 REMARK 3 L13: 0.0609 L23: -0.2334 REMARK 3 S TENSOR REMARK 3 S11: 0.0387 S12: -0.0387 S13: -0.0186 REMARK 3 S21: -0.0373 S22: -0.0202 S23: -0.0608 REMARK 3 S31: 0.0500 S32: 0.0153 S33: -0.0185 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 1PZM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB019730. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 16-AUG-01 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : LNLS REMARK 200 BEAMLINE : D03B-MX1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.53700 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24231 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 48.400 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 92.8 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.16 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.8 REMARK 200 DATA REDUNDANCY IN SHELL : 5.50 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1TC1 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.45 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, I-PROPANOL, GLYCEROL, PH REMARK 280 5.6, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 29.05200 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 43.79900 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 42.72150 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 43.79900 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 29.05200 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 42.72150 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE ASYMMETRIC UNIT CONTENT REPRESENTS THE BIOLOGICAL REMARK 300 ASSEMBLY, WHICH IS A DIMER. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA,PQS REMARK 350 TOTAL BURIED SURFACE AREA: 3950 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 14420 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 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 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 1 REMARK 465 SER A 2 REMARK 465 ASN A 3 REMARK 465 SER A 4 REMARK 465 VAL A 5 REMARK 465 LYS A 6 REMARK 465 SER A 7 REMARK 465 PRO A 8 REMARK 465 SER A 9 REMARK 465 ASP A 10 REMARK 465 HIS A 11 REMARK 465 VAL A 12 REMARK 465 GLY A 13 REMARK 465 ASP A 14 REMARK 465 VAL A 15 REMARK 465 GLY A 16 REMARK 465 ARG A 17 REMARK 465 ARG A 18 REMARK 465 ASN A 19 REMARK 465 SER A 95 REMARK 465 TYR A 96 REMARK 465 GLY A 97 REMARK 465 SER A 98 REMARK 465 GLY A 99 REMARK 465 VAL A 100 REMARK 465 GLU A 101 REMARK 465 THR A 102 REMARK 465 SER A 103 REMARK 465 GLY A 104 REMARK 465 GLN A 105 REMARK 465 VAL A 106 REMARK 465 ARG A 107 REMARK 465 TYR A 203 REMARK 465 TYR A 204 REMARK 465 GLU A 205 REMARK 465 LYS A 206 REMARK 465 ALA A 207 REMARK 465 GLU A 208 REMARK 465 SER A 209 REMARK 465 LYS A 210 REMARK 465 LEU A 211 REMARK 465 MET B 1 REMARK 465 SER B 2 REMARK 465 ASN B 3 REMARK 465 SER B 4 REMARK 465 VAL B 5 REMARK 465 LYS B 6 REMARK 465 SER B 7 REMARK 465 PRO B 8 REMARK 465 SER B 9 REMARK 465 ASP B 10 REMARK 465 HIS B 11 REMARK 465 VAL B 12 REMARK 465 GLY B 13 REMARK 465 ASP B 14 REMARK 465 VAL B 15 REMARK 465 GLY B 16 REMARK 465 ARG B 17 REMARK 465 ARG B 18 REMARK 465 ASN B 19 REMARK 465 SER B 94 REMARK 465 SER B 95 REMARK 465 TYR B 96 REMARK 465 GLY B 97 REMARK 465 SER B 98 REMARK 465 GLY B 99 REMARK 465 VAL B 100 REMARK 465 GLU B 101 REMARK 465 THR B 102 REMARK 465 SER B 103 REMARK 465 GLY B 104 REMARK 465 GLN B 105 REMARK 465 GLU B 202 REMARK 465 TYR B 203 REMARK 465 TYR B 204 REMARK 465 GLU B 205 REMARK 465 LYS B 206 REMARK 465 ALA B 207 REMARK 465 GLU B 208 REMARK 465 SER B 209 REMARK 465 LYS B 210 REMARK 465 LEU B 211 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 49 CE NZ REMARK 470 SER A 94 CB OG REMARK 470 LEU A 109 CB CG CD1 CD2 REMARK 470 ARG A 113 CB CG CD NE CZ NH1 NH2 REMARK 470 ASN A 118 CB CG OD1 REMARK 470 LYS A 145 CB CG CD CE NZ REMARK 470 LYS A 201 CB CG CD CE NZ REMARK 470 GLU A 202 CB CG CD OE1 OE2 REMARK 470 MET B 22 CG SD CE REMARK 470 SER B 23 CB OG REMARK 470 LYS B 49 CE NZ REMARK 470 ARG B 113 NE CZ NH1 NH2 REMARK 470 LYS B 144 CG CD CE NZ REMARK 470 LYS B 145 CD CE NZ REMARK 470 LYS B 200 CG CD CE NZ REMARK 470 LYS B 201 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH B 317 O HOH B 400 2.07 REMARK 500 O3' 5GP A 301 O HOH A 378 2.09 REMARK 500 O HOH A 409 O HOH A 410 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 TYR B 20 CZ TYR B 20 CE2 0.095 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP B 185 CB - CG - OD2 ANGL. DEV. = 5.5 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 ARG A 25 148.30 -170.63 REMARK 500 LEU A 109 -32.86 -143.02 REMARK 500 ASP A 129 -85.32 -116.19 REMARK 500 LYS A 157 75.67 -112.14 REMARK 500 GLU A 188 -12.21 83.19 REMARK 500 TYR A 190 0.47 80.51 REMARK 500 LYS A 201 -14.26 -21.34 REMARK 500 ASP B 129 -90.55 -119.37 REMARK 500 LYS B 157 69.13 -118.43 REMARK 500 GLU B 188 -3.50 69.98 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 374 DISTANCE = 5.87 ANGSTROMS REMARK 525 HOH A 379 DISTANCE = 5.05 ANGSTROMS REMARK 525 HOH A 381 DISTANCE = 5.50 ANGSTROMS REMARK 525 HOH A 397 DISTANCE = 5.32 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 5GP A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 5GP B 302 DBREF 1PZM A 1 211 UNP Q9NJI5 Q9NJI5_LEITA 1 210 DBREF 1PZM B 1 211 UNP Q9NJI5 Q9NJI5_LEITA 1 210 SEQADV 1PZM ARG A 176 UNP Q9NJI5 HIS 176 CONFLICT SEQADV 1PZM GLY A 183 UNP Q9NJI5 VAL 183 CONFLICT SEQADV 1PZM MET A 184 UNP Q9NJI5 TRP 184 CONFLICT SEQADV 1PZM ASP A 185 UNP Q9NJI5 THR 185 CONFLICT SEQADV 1PZM GLU A 188 UNP Q9NJI5 ASP 188 CONFLICT SEQADV 1PZM SER A 189 UNP Q9NJI5 INSERTION SEQADV 1PZM TYR A 190 UNP Q9NJI5 LEU 189 CONFLICT SEQADV 1PZM GLU A 192 UNP Q9NJI5 GLY 191 CONFLICT SEQADV 1PZM LEU A 193 UNP Q9NJI5 VAL 192 CONFLICT SEQADV 1PZM ARG A 194 UNP Q9NJI5 PRO 193 CONFLICT SEQADV 1PZM ARG B 176 UNP Q9NJI5 HIS 176 CONFLICT SEQADV 1PZM GLY B 183 UNP Q9NJI5 VAL 183 CONFLICT SEQADV 1PZM MET B 184 UNP Q9NJI5 TRP 184 CONFLICT SEQADV 1PZM ASP B 185 UNP Q9NJI5 THR 185 CONFLICT SEQADV 1PZM GLU B 188 UNP Q9NJI5 ASP 188 CONFLICT SEQADV 1PZM SER B 189 UNP Q9NJI5 INSERTION SEQADV 1PZM TYR B 190 UNP Q9NJI5 LEU 189 CONFLICT SEQADV 1PZM GLU B 192 UNP Q9NJI5 GLY 191 CONFLICT SEQADV 1PZM LEU B 193 UNP Q9NJI5 VAL 192 CONFLICT SEQADV 1PZM ARG B 194 UNP Q9NJI5 PRO 193 CONFLICT SEQRES 1 A 211 MET SER ASN SER VAL LYS SER PRO SER ASP HIS VAL GLY SEQRES 2 A 211 ASP VAL GLY ARG ARG ASN TYR PRO MET SER ALA ARG THR SEQRES 3 A 211 LEU VAL THR GLN GLU GLN VAL TRP ALA ALA THR ALA LYS SEQRES 4 A 211 CYS ALA LYS LYS ILE ALA ALA ASP TYR LYS ASP PHE HIS SEQRES 5 A 211 LEU THR ALA ASP ASN PRO LEU TYR LEU LEU CYS VAL LEU SEQRES 6 A 211 LYS GLY SER PHE ILE PHE THR ALA ASP LEU ALA ARG PHE SEQRES 7 A 211 LEU ALA ASP GLU GLY VAL PRO VAL LYS VAL GLU PHE ILE SEQRES 8 A 211 CYS ALA SER SER TYR GLY SER GLY VAL GLU THR SER GLY SEQRES 9 A 211 GLN VAL ARG MET LEU LEU ASP VAL ARG ASP SER VAL GLU SEQRES 10 A 211 ASN ARG HIS ILE MET LEU VAL GLU ASP ILE VAL ASP SER SEQRES 11 A 211 ALA ILE THR LEU GLN TYR LEU MET ARG PHE MET LEU ALA SEQRES 12 A 211 LYS LYS PRO ALA SER LEU LYS THR VAL VAL LEU LEU ASP SEQRES 13 A 211 LYS PRO SER GLY ARG LYS VAL ASP VAL LEU VAL ASP TYR SEQRES 14 A 211 PRO VAL ILE THR ILE PRO ARG ALA PHE VAL ILE GLY TYR SEQRES 15 A 211 GLY MET ASP PHE ALA GLU SER TYR ARG GLU LEU ARG ASP SEQRES 16 A 211 ILE CYS VAL LEU LYS LYS GLU TYR TYR GLU LYS ALA GLU SEQRES 17 A 211 SER LYS LEU SEQRES 1 B 211 MET SER ASN SER VAL LYS SER PRO SER ASP HIS VAL GLY SEQRES 2 B 211 ASP VAL GLY ARG ARG ASN TYR PRO MET SER ALA ARG THR SEQRES 3 B 211 LEU VAL THR GLN GLU GLN VAL TRP ALA ALA THR ALA LYS SEQRES 4 B 211 CYS ALA LYS LYS ILE ALA ALA ASP TYR LYS ASP PHE HIS SEQRES 5 B 211 LEU THR ALA ASP ASN PRO LEU TYR LEU LEU CYS VAL LEU SEQRES 6 B 211 LYS GLY SER PHE ILE PHE THR ALA ASP LEU ALA ARG PHE SEQRES 7 B 211 LEU ALA ASP GLU GLY VAL PRO VAL LYS VAL GLU PHE ILE SEQRES 8 B 211 CYS ALA SER SER TYR GLY SER GLY VAL GLU THR SER GLY SEQRES 9 B 211 GLN VAL ARG MET LEU LEU ASP VAL ARG ASP SER VAL GLU SEQRES 10 B 211 ASN ARG HIS ILE MET LEU VAL GLU ASP ILE VAL ASP SER SEQRES 11 B 211 ALA ILE THR LEU GLN TYR LEU MET ARG PHE MET LEU ALA SEQRES 12 B 211 LYS LYS PRO ALA SER LEU LYS THR VAL VAL LEU LEU ASP SEQRES 13 B 211 LYS PRO SER GLY ARG LYS VAL ASP VAL LEU VAL ASP TYR SEQRES 14 B 211 PRO VAL ILE THR ILE PRO ARG ALA PHE VAL ILE GLY TYR SEQRES 15 B 211 GLY MET ASP PHE ALA GLU SER TYR ARG GLU LEU ARG ASP SEQRES 16 B 211 ILE CYS VAL LEU LYS LYS GLU TYR TYR GLU LYS ALA GLU SEQRES 17 B 211 SER LYS LEU HET 5GP A 301 37 HET 5GP B 302 24 HETNAM 5GP GUANOSINE-5'-MONOPHOSPHATE FORMUL 3 5GP 2(C10 H14 N5 O8 P) FORMUL 5 HOH *243(H2 O) HELIX 1 1 THR A 29 LYS A 49 1 21 HELIX 2 2 ASP A 50 HIS A 52 5 3 HELIX 3 3 SER A 68 GLU A 82 1 15 HELIX 4 4 ALA A 131 ALA A 143 1 13 HELIX 5 5 PRO A 158 ARG A 161 5 4 HELIX 6 6 THR B 29 TYR B 48 1 20 HELIX 7 7 LYS B 49 HIS B 52 5 4 HELIX 8 8 SER B 68 GLU B 82 1 15 HELIX 9 9 VAL B 106 ASP B 114 1 9 HELIX 10 10 ALA B 131 ALA B 143 1 13 HELIX 11 11 PRO B 158 ARG B 161 5 4 SHEET 1 A 3 SER A 23 VAL A 28 0 SHEET 2 A 3 ILE A 196 LEU A 199 -1 O ILE A 196 N VAL A 28 SHEET 3 A 3 VAL A 179 ILE A 180 -1 N ILE A 180 O CYS A 197 SHEET 1 B 5 VAL A 86 ILE A 91 0 SHEET 2 B 5 LEU A 59 VAL A 64 1 N CYS A 63 O GLU A 89 SHEET 3 B 5 HIS A 120 VAL A 128 1 O MET A 122 N LEU A 62 SHEET 4 B 5 SER A 148 ASP A 156 1 O VAL A 152 N LEU A 123 SHEET 5 B 5 TYR A 169 THR A 173 1 O VAL A 171 N VAL A 153 SHEET 1 C 3 ALA B 24 VAL B 28 0 SHEET 2 C 3 ILE B 196 LEU B 199 -1 O VAL B 198 N ARG B 25 SHEET 3 C 3 PHE B 178 ILE B 180 -1 N PHE B 178 O LEU B 199 SHEET 1 D 5 VAL B 86 ILE B 91 0 SHEET 2 D 5 LEU B 59 VAL B 64 1 N CYS B 63 O ILE B 91 SHEET 3 D 5 HIS B 120 VAL B 128 1 O MET B 122 N TYR B 60 SHEET 4 D 5 SER B 148 ASP B 156 1 O SER B 148 N ILE B 121 SHEET 5 D 5 TYR B 169 THR B 173 1 O ILE B 172 N ASP B 156 CISPEP 1 LEU A 65 LYS A 66 0 5.49 CISPEP 2 LEU B 65 LYS B 66 0 0.55 SITE *** AC1 17 ASP A 126 ILE A 127 ASP A 129 SER A 130 SITE *** AC1 17 ALA A 131 ILE A 132 THR A 133 LYS A 157 SITE *** AC1 17 ALA A 177 PHE A 178 VAL A 179 MET A 184 SITE *** AC1 17 ASP A 185 HOH A 321 HOH A 378 HOH A 403 SITE *** AC1 17 HOH A 408 SITE *** AC2 20 ASN B 118 ASP B 126 ILE B 127 ASP B 129 SITE *** AC2 20 SER B 130 ALA B 131 ILE B 132 THR B 133 SITE *** AC2 20 LYS B 157 ALA B 177 PHE B 178 VAL B 179 SITE *** AC2 20 ASP B 185 HOH B 303 HOH B 337 HOH B 352 SITE *** AC2 20 HOH B 354 HOH B 376 HOH B 429 HOH B 436 CRYST1 58.104 85.443 87.598 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.017211 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011704 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011416 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 150 LYS NZ :NH3+ -130:sc= 0.158 (180deg=0) USER MOD Set 1.2: B 169 TYR OH : rot 40:sc= 1.49 USER MOD Set 2.1: B 48 TYR OH : rot 1:sc= -0.0902! USER MOD Set 2.2: B 122 MET CE :methyl -155:sc= -0.0797 (180deg=-0.5) USER MOD Set 3.1: B 120 HIS : no HE2:sc= 2.32 K(o=4.5,f=-8.2!) USER MOD Set 3.2: B 148 SER OG : rot 74:sc= 2.2 USER MOD Set 4.1: B 63 CYS SG : rot 28:sc= 0.958 USER MOD Set 4.2: B 68 SER OG : rot -86:sc= 1.02 USER MOD Set 4.3: B 72 THR OG1 : rot 158:sc= 0.435 USER MOD Set 5.1: A 120 HIS : no HD1:sc= 0.893 K(o=3,f=-3!) USER MOD Set 5.2: A 148 SER OG : rot -96:sc= 2.11 USER MOD Set 6.1: A 48 TYR OH : rot -4:sc= 1.09 USER MOD Set 6.2: A 122 MET CE :methyl -167:sc= -0.134 (180deg=-0.288) USER MOD Set 7.1: A 92 CYS SG : rot -160:sc= 0 USER MOD Set 7.2: B 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 63 CYS SG : rot 180:sc= 0.699 USER MOD Set 8.2: A 72 THR OG1 : rot 150:sc= 0.761 USER MOD Single : A 20 TYR OH : rot 85:sc= 1.91 USER MOD Single : A 22 MET CE :methyl 154:sc= -0.39 (180deg=-1.74) USER MOD Single : A 23 SER OG : rot 180:sc= -0.288 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -171:sc= 1.18 USER MOD Single : A 30 GLN : amide:sc= 2.66 K(o=2.7,f=-3.7!) USER MOD Single : A 32 GLN : amide:sc= 1.63 K(o=1.6,f=-3.5!) USER MOD Single : A 37 THR OG1 : rot 81:sc= 1.81 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -170:sc=-0.00367 USER MOD Single : A 42 LYS NZ :NH3+ -164:sc= 0.746 (180deg=0.614) USER MOD Single : A 43 LYS NZ :NH3+ -121:sc= 0.0491 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 1.03 K(o=1,f=-0.41) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= 1.63 (180deg=1.42) USER MOD Single : A 68 SER OG : rot 90:sc= 0.56 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 1.04 (180deg=1.04) USER MOD Single : A 108 MET CE :methyl 178:sc= -1.38 (180deg=-1.55) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -84:sc= 1.16 USER MOD Single : A 133 THR OG1 : rot 95:sc= 1.37 USER MOD Single : A 135 GLN : amide:sc= 0.00131 X(o=0.0013,f=-0.39) USER MOD Single : A 136 TYR OH : rot 165:sc= 0 USER MOD Single : A 138 MET CE :methyl 162:sc= -0.0919 (180deg=-0.409) USER MOD Single : A 141 MET CE :methyl 141:sc= -0.304 (180deg=-0.858) USER MOD Single : A 144 LYS NZ :NH3+ -147:sc= 1.3 (180deg=1.26) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot -138:sc= -0.624 USER MOD Single : A 157 LYS NZ :NH3+ 174:sc= 1.54 (180deg=1.13) USER MOD Single : A 159 SER OG : rot 180:sc= -0.701 USER MOD Single : A 162 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 15:sc= 0.991 USER MOD Single : A 173 THR OG1 : rot -105:sc= 2.29 USER MOD Single : A 182 TYR OH : rot -28:sc= 2.22 USER MOD Single : A 184 MET CE :methyl -158:sc= -0.0211 (180deg=-0.382) USER MOD Single : A 189 SER OG : rot -78:sc= 0.599 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 CYS SG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 158:sc= 1.35 (180deg=1.04) USER MOD Single : A 301 5GP O2'A: rot -117:sc= 0.156 USER MOD Single : A 301 5GP O2'B: rot -15:sc= 0.569 USER MOD Single : A 301 5GP O3'A: rot 138:sc= 0.136 USER MOD Single : A 301 5GP O3'B: rot 180:sc= 0.235 USER MOD Single : B 20 TYR OH : rot 32:sc= 2.1 USER MOD Single : B 26 THR OG1 : rot 180:sc= 0 USER MOD Single : B 29 THR OG1 : rot -166:sc= 0.838 USER MOD Single : B 30 GLN : amide:sc= 2.75 K(o=2.8,f=-4.3!) USER MOD Single : B 32 GLN : amide:sc= 0.295 K(o=0.3,f=-3.8!) USER MOD Single : B 37 THR OG1 : rot 73:sc= 1.88 USER MOD Single : B 39 LYS NZ :NH3+ -165:sc= -0.593 (180deg=-1.49!) USER MOD Single : B 40 CYS SG : rot 180:sc= -0.154 USER MOD Single : B 42 LYS NZ :NH3+ -178:sc= 0.994 (180deg=0.989) USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 HIS : no HD1:sc= 0.279 X(o=0.28,f=-0.019) USER MOD Single : B 54 THR OG1 : rot -159:sc= 1.17 USER MOD Single : B 57 ASN : amide:sc= 2.22 K(o=2.2,f=-1.5) USER MOD Single : B 60 TYR OH : rot 180:sc= 1.05 USER MOD Single : B 66 LYS NZ :NH3+ 179:sc= 1.68 (180deg=1.61) USER MOD Single : B 87 LYS NZ :NH3+ 172:sc= 2.15 (180deg=2.08) USER MOD Single : B 92 CYS SG : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot -39:sc= 0.0308 USER MOD Single : B 118 ASN : amide:sc= -1.1! K(o=-1.1!,f=-0.086) USER MOD Single : B 130 SER OG : rot -85:sc= 0.847 USER MOD Single : B 133 THR OG1 : rot 98:sc= 1.28 USER MOD Single : B 135 GLN : amide:sc= 0.313 X(o=0.31,f=0.63) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot -135:sc= -0.417 USER MOD Single : B 157 LYS NZ :NH3+ 168:sc= 2.72 (180deg=2.55) USER MOD Single : B 159 SER OG : rot -80:sc= 1.53 USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 173 THR OG1 : rot 75:sc= 1.88 USER MOD Single : B 182 TYR OH : rot -4:sc= 2.36 USER MOD Single : B 184 MET CE :methyl -158:sc=-0.00206 (180deg=-0.724) USER MOD Single : B 189 SER OG : rot 140:sc= 0 USER MOD Single : B 190 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 CYS SG : rot 180:sc= 0 USER MOD Single : B 302 5GP O2' : rot -76:sc= 1.28 USER MOD Single : B 302 5GP O3' : rot -171:sc= 0.778 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 20 -20.084 41.350 24.808 1.00 57.82 N ANISOU 1 N TYR A 20 8926 5728 7314 -124 -171 375 N ATOM 2 CA TYR A 20 -19.577 41.441 26.207 1.00 57.34 C ANISOU 2 CA TYR A 20 8926 5688 7174 -115 48 378 C ATOM 3 C TYR A 20 -20.661 42.129 27.116 1.00 58.96 C ANISOU 3 C TYR A 20 8976 5900 7528 -52 208 412 C ATOM 4 O TYR A 20 -20.822 43.340 27.048 1.00 60.44 O ANISOU 4 O TYR A 20 9163 6085 7718 42 227 405 O ATOM 5 CB TYR A 20 -18.165 42.126 26.221 1.00 55.42 C ANISOU 5 CB TYR A 20 8894 5450 6713 -76 64 337 C ATOM 6 CG TYR A 20 -16.980 41.260 25.697 1.00 51.40 C ANISOU 6 CG TYR A 20 8533 4934 6061 -139 -21 313 C ATOM 7 CD1 TYR A 20 -16.883 39.887 26.037 1.00 51.67 C ANISOU 7 CD1 TYR A 20 8564 4964 6104 -225 -4 326 C ATOM 8 CD2 TYR A 20 -15.954 41.820 24.878 1.00 47.22 C ANISOU 8 CD2 TYR A 20 8149 4396 5395 -109 -103 282 C ATOM 9 CE1 TYR A 20 -15.795 39.040 25.569 1.00 48.19 C ANISOU 9 CE1 TYR A 20 8259 4510 5541 -273 -71 306 C ATOM 10 CE2 TYR A 20 -14.858 41.022 24.392 1.00 41.41 C ANISOU 10 CE2 TYR A 20 7542 3650 4542 -157 -159 264 C ATOM 11 CZ TYR A 20 -14.787 39.612 24.759 1.00 45.94 C ANISOU 11 CZ TYR A 20 8108 4220 5129 -235 -143 275 C ATOM 12 OH TYR A 20 -13.759 38.773 24.370 1.00 31.71 O ANISOU 12 OH TYR A 20 6423 2401 3224 -273 -182 261 O ATOM 0 HA TYR A 20 -19.437 40.560 26.588 1.00 57.34 H new ATOM 0 HB2 TYR A 20 -18.212 42.935 25.687 1.00 55.42 H new ATOM 0 HB3 TYR A 20 -17.966 42.398 27.131 1.00 55.42 H new ATOM 0 HD1 TYR A 20 -17.539 39.513 26.580 1.00 51.67 H new ATOM 0 HD2 TYR A 20 -15.994 42.721 24.653 1.00 47.22 H new ATOM 0 HE1 TYR A 20 -15.764 38.139 25.799 1.00 48.19 H new ATOM 0 HE2 TYR A 20 -14.204 41.401 23.851 1.00 41.41 H new ATOM 0 HH TYR A 20 -13.988 38.350 23.681 1.00 31.71 H new ATOM 13 N PRO A 21 -21.426 41.364 27.922 1.00 60.27 N ANISOU 13 N PRO A 21 9012 6065 7824 -100 330 453 N ATOM 14 CA PRO A 21 -22.627 41.892 28.633 1.00 61.75 C ANISOU 14 CA PRO A 21 9018 6250 8194 -41 484 495 C ATOM 15 C PRO A 21 -22.509 43.097 29.641 1.00 61.77 C ANISOU 15 C PRO A 21 9094 6254 8121 69 686 487 C ATOM 16 O PRO A 21 -23.476 43.861 29.775 1.00 62.74 O ANISOU 16 O PRO A 21 9074 6368 8396 150 759 512 O ATOM 17 CB PRO A 21 -23.202 40.653 29.348 1.00 62.66 C ANISOU 17 CB PRO A 21 9025 6357 8426 -134 596 542 C ATOM 18 CG PRO A 21 -22.080 39.623 29.363 1.00 61.68 C ANISOU 18 CG PRO A 21 9081 6231 8123 -223 547 518 C ATOM 19 CD PRO A 21 -21.207 39.920 28.187 1.00 60.14 C ANISOU 19 CD PRO A 21 9013 6040 7797 -213 338 466 C ATOM 0 HA PRO A 21 -23.175 42.317 27.955 1.00 61.75 H new ATOM 0 HB2 PRO A 21 -23.485 40.872 30.250 1.00 62.66 H new ATOM 0 HB3 PRO A 21 -23.981 40.312 28.881 1.00 62.66 H new ATOM 0 HG2 PRO A 21 -21.575 39.677 30.189 1.00 61.68 H new ATOM 0 HG3 PRO A 21 -22.438 38.723 29.307 1.00 61.68 H new ATOM 0 HD2 PRO A 21 -20.275 39.733 28.382 1.00 60.14 H new ATOM 0 HD3 PRO A 21 -21.450 39.379 27.420 1.00 60.14 H new ATOM 20 N MET A 22 -21.372 43.235 30.326 1.00 59.98 N ANISOU 20 N MET A 22 9085 6032 7675 70 767 452 N ATOM 21 CA MET A 22 -21.118 44.290 31.303 1.00 59.81 C ANISOU 21 CA MET A 22 9177 5999 7549 159 938 433 C ATOM 22 C MET A 22 -20.588 45.593 30.665 1.00 59.15 C ANISOU 22 C MET A 22 9191 5906 7378 239 842 390 C ATOM 23 O MET A 22 -20.511 46.641 31.328 1.00 59.71 O ANISOU 23 O MET A 22 9346 5956 7387 323 965 370 O ATOM 24 CB MET A 22 -20.102 43.778 32.324 1.00 59.09 C ANISOU 24 CB MET A 22 9282 5910 7261 113 1037 417 C ATOM 25 CG MET A 22 -18.683 43.485 31.775 1.00 57.97 C ANISOU 25 CG MET A 22 9307 5780 6940 59 878 375 C ATOM 26 SD MET A 22 -18.445 42.239 30.385 1.00 64.78 S ANISOU 26 SD MET A 22 10109 6654 7850 -43 650 381 S ATOM 27 CE MET A 22 -18.940 40.542 31.132 1.00 63.93 C ANISOU 27 CE MET A 22 9927 6541 7821 -146 745 433 C ATOM 0 H MET A 22 -20.707 42.698 30.230 1.00 59.98 H new ATOM 0 HA MET A 22 -21.965 44.507 31.724 1.00 59.81 H new ATOM 0 HB2 MET A 22 -20.026 44.433 33.036 1.00 59.09 H new ATOM 0 HB3 MET A 22 -20.451 42.965 32.722 1.00 59.09 H new ATOM 0 HG2 MET A 22 -18.312 44.328 31.472 1.00 57.97 H new ATOM 0 HG3 MET A 22 -18.141 43.189 32.523 1.00 57.97 H new ATOM 0 HE1 MET A 22 -19.236 39.950 30.423 1.00 63.93 H new ATOM 0 HE2 MET A 22 -18.175 40.150 31.581 1.00 63.93 H new ATOM 0 HE3 MET A 22 -19.660 40.667 31.770 1.00 63.93 H new ATOM 28 N SER A 23 -20.220 45.532 29.384 1.00 57.49 N ANISOU 28 N SER A 23 8987 5702 7156 214 630 374 N ATOM 29 CA SER A 23 -19.639 46.704 28.706 1.00 56.11 C ANISOU 29 CA SER A 23 8920 5510 6890 280 539 339 C ATOM 30 C SER A 23 -20.632 47.705 28.112 1.00 55.60 C ANISOU 30 C SER A 23 8730 5424 6970 379 498 357 C ATOM 31 O SER A 23 -21.384 47.353 27.202 1.00 56.46 O ANISOU 31 O SER A 23 8692 5536 7222 369 359 385 O ATOM 32 CB SER A 23 -18.749 46.257 27.553 1.00 54.84 C ANISOU 32 CB SER A 23 8847 5355 6634 220 345 319 C ATOM 33 OG SER A 23 -18.608 47.368 26.658 1.00 57.45 O ANISOU 33 OG SER A 23 9227 5662 6940 290 245 304 O ATOM 0 H SER A 23 -20.295 44.832 28.891 1.00 57.49 H new ATOM 0 HA SER A 23 -19.161 47.156 29.419 1.00 56.11 H new ATOM 0 HB2 SER A 23 -17.882 45.973 27.882 1.00 54.84 H new ATOM 0 HB3 SER A 23 -19.141 45.498 27.094 1.00 54.84 H new ATOM 0 HG SER A 23 -18.119 47.147 26.012 1.00 57.45 H new ATOM 34 N ALA A 24 -20.580 48.955 28.560 1.00 54.13 N ANISOU 34 N ALA A 24 8617 5209 6742 476 597 339 N ATOM 35 CA ALA A 24 -21.351 50.038 27.919 1.00 53.21 C ANISOU 35 CA ALA A 24 8415 5062 6741 584 544 354 C ATOM 36 C ALA A 24 -20.920 50.220 26.456 1.00 50.71 C ANISOU 36 C ALA A 24 8151 4737 6378 575 312 347 C ATOM 37 O ALA A 24 -21.748 50.520 25.589 1.00 51.59 O ANISOU 37 O ALA A 24 8142 4836 6624 628 189 376 O ATOM 38 CB ALA A 24 -21.207 51.392 28.693 1.00 53.91 C ANISOU 38 CB ALA A 24 8618 5105 6760 689 699 328 C ATOM 0 H ALA A 24 -20.107 49.205 29.233 1.00 54.13 H new ATOM 0 HA ALA A 24 -22.285 49.778 27.944 1.00 53.21 H new ATOM 0 HB1 ALA A 24 -21.725 52.078 28.244 1.00 53.91 H new ATOM 0 HB2 ALA A 24 -21.533 51.283 29.600 1.00 53.91 H new ATOM 0 HB3 ALA A 24 -20.274 51.655 28.715 1.00 53.91 H new ATOM 39 N ARG A 25 -19.624 50.026 26.188 1.00 46.32 N ANISOU 39 N ARG A 25 7779 4186 5636 510 255 311 N ATOM 40 CA ARG A 25 -19.105 50.144 24.828 1.00 42.22 C ANISOU 40 CA ARG A 25 7340 3653 5049 499 63 305 C ATOM 41 C ARG A 25 -17.685 49.673 24.705 1.00 37.46 C ANISOU 41 C ARG A 25 6910 3059 4264 416 40 274 C ATOM 42 O ARG A 25 -16.892 49.786 25.623 1.00 35.18 O ANISOU 42 O ARG A 25 6721 2773 3872 394 158 248 O ATOM 43 CB ARG A 25 -19.256 51.570 24.268 1.00 42.96 C ANISOU 43 CB ARG A 25 7483 3696 5142 607 24 308 C ATOM 44 CG ARG A 25 -18.419 52.629 24.914 1.00 45.75 C ANISOU 44 CG ARG A 25 8001 4014 5368 644 144 274 C ATOM 45 CD ARG A 25 -18.908 54.052 24.628 1.00 54.00 C ANISOU 45 CD ARG A 25 9060 4999 6459 767 146 283 C ATOM 46 NE ARG A 25 -18.136 55.012 25.420 1.00 57.93 N ANISOU 46 NE ARG A 25 9718 5453 6839 791 275 244 N ATOM 47 CZ ARG A 25 -17.031 55.622 24.983 1.00 58.96 C ANISOU 47 CZ ARG A 25 10024 5545 6832 769 232 221 C ATOM 48 NH1 ARG A 25 -16.589 55.417 23.734 1.00 58.41 N ANISOU 48 NH1 ARG A 25 10001 5474 6717 738 82 237 N ATOM 49 NH2 ARG A 25 -16.378 56.449 25.791 1.00 59.44 N ANISOU 49 NH2 ARG A 25 10220 5562 6803 779 343 183 N ATOM 0 H ARG A 25 -19.033 49.826 26.780 1.00 46.32 H new ATOM 0 HA ARG A 25 -19.653 49.553 24.288 1.00 42.22 H new ATOM 0 HB2 ARG A 25 -19.044 51.549 23.322 1.00 42.96 H new ATOM 0 HB3 ARG A 25 -20.187 51.830 24.344 1.00 42.96 H new ATOM 0 HG2 ARG A 25 -18.410 52.484 25.873 1.00 45.75 H new ATOM 0 HG3 ARG A 25 -17.504 52.541 24.605 1.00 45.75 H new ATOM 0 HD2 ARG A 25 -18.815 54.251 23.683 1.00 54.00 H new ATOM 0 HD3 ARG A 25 -19.851 54.128 24.842 1.00 54.00 H new ATOM 0 HE ARG A 25 -18.411 55.194 26.214 1.00 57.93 H new ATOM 0 HH11 ARG A 25 -17.018 54.889 23.207 1.00 58.41 H new ATOM 0 HH12 ARG A 25 -15.877 55.813 23.459 1.00 58.41 H new ATOM 0 HH21 ARG A 25 -16.667 56.588 26.589 1.00 59.44 H new ATOM 0 HH22 ARG A 25 -15.666 56.845 25.516 1.00 59.44 H new ATOM 50 N THR A 26 -17.388 49.142 23.530 1.00 34.64 N ANISOU 50 N THR A 26 6588 2701 3871 376 -120 277 N ATOM 51 CA THR A 26 -16.050 48.762 23.157 1.00 31.06 C ANISOU 51 CA THR A 26 6294 2248 3261 313 -152 253 C ATOM 52 C THR A 26 -15.298 50.036 22.889 1.00 29.83 C ANISOU 52 C THR A 26 6278 2051 3006 365 -136 239 C ATOM 53 O THR A 26 -15.749 50.839 22.071 1.00 30.06 O ANISOU 53 O THR A 26 6315 2044 3064 434 -215 254 O ATOM 54 CB THR A 26 -16.145 47.930 21.860 1.00 31.39 C ANISOU 54 CB THR A 26 6341 2284 3301 274 -325 263 C ATOM 55 OG1 THR A 26 -16.902 46.756 22.158 1.00 32.19 O ANISOU 55 OG1 THR A 26 6304 2414 3511 217 -341 276 O ATOM 56 CG2 THR A 26 -14.759 47.402 21.415 1.00 28.89 C ANISOU 56 CG2 THR A 26 6184 1963 2829 214 -341 242 C ATOM 0 H THR A 26 -17.974 48.992 22.919 1.00 34.64 H new ATOM 0 HA THR A 26 -15.605 48.243 23.845 1.00 31.06 H new ATOM 0 HB THR A 26 -16.531 48.494 21.172 1.00 31.39 H new ATOM 0 HG1 THR A 26 -16.971 46.284 21.467 1.00 32.19 H new ATOM 0 HG21 THR A 26 -14.856 46.885 20.600 1.00 28.89 H new ATOM 0 HG22 THR A 26 -14.164 48.151 21.254 1.00 28.89 H new ATOM 0 HG23 THR A 26 -14.388 46.839 22.112 1.00 28.89 H new ATOM 57 N LEU A 27 -14.166 50.219 23.564 1.00 26.05 N ANISOU 57 N LEU A 27 5908 1570 2417 331 -43 213 N ATOM 58 CA LEU A 27 -13.377 51.419 23.396 1.00 25.53 C ANISOU 58 CA LEU A 27 5973 1458 2268 364 -20 199 C ATOM 59 C LEU A 27 -12.308 51.116 22.320 1.00 25.41 C ANISOU 59 C LEU A 27 6070 1430 2155 319 -99 201 C ATOM 60 O LEU A 27 -12.157 51.888 21.384 1.00 22.57 O ANISOU 60 O LEU A 27 5789 1024 1763 360 -153 213 O ATOM 61 CB LEU A 27 -12.711 51.852 24.719 1.00 25.01 C ANISOU 61 CB LEU A 27 5968 1388 2145 347 111 168 C ATOM 62 CG LEU A 27 -11.901 53.177 24.598 1.00 25.36 C ANISOU 62 CG LEU A 27 6147 1371 2118 371 131 151 C ATOM 63 CD1 LEU A 27 -12.768 54.471 24.197 1.00 27.14 C ANISOU 63 CD1 LEU A 27 6372 1539 2401 477 125 163 C ATOM 64 CD2 LEU A 27 -11.092 53.463 25.884 1.00 26.55 C ANISOU 64 CD2 LEU A 27 6374 1513 2201 333 228 114 C ATOM 0 H LEU A 27 -13.842 49.653 24.125 1.00 26.05 H new ATOM 0 HA LEU A 27 -13.947 52.155 23.122 1.00 25.53 H new ATOM 0 HB2 LEU A 27 -13.395 51.960 25.398 1.00 25.01 H new ATOM 0 HB3 LEU A 27 -12.120 51.146 25.022 1.00 25.01 H new ATOM 0 HG LEU A 27 -11.298 53.021 23.855 1.00 25.36 H new ATOM 0 HD11 LEU A 27 -12.187 55.246 24.144 1.00 27.14 H new ATOM 0 HD12 LEU A 27 -13.189 54.324 23.336 1.00 27.14 H new ATOM 0 HD13 LEU A 27 -13.451 54.624 24.869 1.00 27.14 H new ATOM 0 HD21 LEU A 27 -10.599 54.292 25.779 1.00 26.55 H new ATOM 0 HD22 LEU A 27 -11.698 53.541 26.637 1.00 26.55 H new ATOM 0 HD23 LEU A 27 -10.470 52.736 26.044 1.00 26.55 H new ATOM 65 N VAL A 28 -11.617 49.955 22.433 1.00 23.28 N ANISOU 65 N VAL A 28 5809 1195 1842 242 -100 195 N ATOM 66 CA VAL A 28 -10.573 49.598 21.468 1.00 22.33 C ANISOU 66 CA VAL A 28 5791 1058 1635 206 -148 199 C ATOM 67 C VAL A 28 -10.663 48.097 21.241 1.00 23.50 C ANISOU 67 C VAL A 28 5897 1240 1790 152 -197 201 C ATOM 68 O VAL A 28 -10.685 47.341 22.223 1.00 20.51 O ANISOU 68 O VAL A 28 5455 900 1438 109 -144 194 O ATOM 69 CB VAL A 28 -9.131 49.881 22.018 1.00 23.22 C ANISOU 69 CB VAL A 28 5987 1163 1674 162 -65 183 C ATOM 70 CG1 VAL A 28 -8.077 49.769 20.884 1.00 19.30 C ANISOU 70 CG1 VAL A 28 5594 636 1105 143 -91 197 C ATOM 71 CG2 VAL A 28 -9.055 51.281 22.742 1.00 22.82 C ANISOU 71 CG2 VAL A 28 5969 1078 1625 197 3 169 C ATOM 0 H VAL A 28 -11.743 49.376 23.056 1.00 23.28 H new ATOM 0 HA VAL A 28 -10.711 50.124 20.665 1.00 22.33 H new ATOM 0 HB VAL A 28 -8.926 49.204 22.682 1.00 23.22 H new ATOM 0 HG11 VAL A 28 -7.194 49.947 21.244 1.00 19.30 H new ATOM 0 HG12 VAL A 28 -8.099 48.875 20.509 1.00 19.30 H new ATOM 0 HG13 VAL A 28 -8.279 50.415 20.189 1.00 19.30 H new ATOM 0 HG21 VAL A 28 -8.154 51.427 23.070 1.00 22.82 H new ATOM 0 HG22 VAL A 28 -9.288 51.983 22.115 1.00 22.82 H new ATOM 0 HG23 VAL A 28 -9.676 51.294 23.487 1.00 22.82 H new ATOM 72 N THR A 29 -10.723 47.671 19.965 1.00 21.71 N ANISOU 72 N THR A 29 5724 991 1533 155 -298 212 N ATOM 73 CA THR A 29 -10.792 46.273 19.711 1.00 24.00 C ANISOU 73 CA THR A 29 5995 1299 1825 103 -348 209 C ATOM 74 C THR A 29 -9.391 45.700 19.845 1.00 22.68 C ANISOU 74 C THR A 29 5906 1134 1576 57 -281 202 C ATOM 75 O THR A 29 -8.339 46.430 19.775 1.00 21.72 O ANISOU 75 O THR A 29 5866 993 1395 66 -219 203 O ATOM 76 CB THR A 29 -11.355 45.939 18.343 1.00 25.06 C ANISOU 76 CB THR A 29 6178 1399 1945 120 -490 216 C ATOM 77 OG1 THR A 29 -10.449 46.459 17.342 1.00 23.44 O ANISOU 77 OG1 THR A 29 6133 1146 1625 147 -491 222 O ATOM 78 CG2 THR A 29 -12.726 46.613 18.117 1.00 27.19 C ANISOU 78 CG2 THR A 29 6360 1661 2311 175 -579 231 C ATOM 0 H THR A 29 -10.724 48.178 19.270 1.00 21.71 H new ATOM 0 HA THR A 29 -11.401 45.881 20.357 1.00 24.00 H new ATOM 0 HB THR A 29 -11.459 44.976 18.283 1.00 25.06 H new ATOM 0 HG1 THR A 29 -10.801 46.391 16.582 1.00 23.44 H new ATOM 0 HG21 THR A 29 -13.059 46.381 17.236 1.00 27.19 H new ATOM 0 HG22 THR A 29 -13.353 46.306 18.791 1.00 27.19 H new ATOM 0 HG23 THR A 29 -12.628 47.576 18.182 1.00 27.19 H new ATOM 79 N GLN A 30 -9.408 44.410 20.073 1.00 20.27 N ANISOU 79 N GLN A 30 5569 850 1285 8 -291 197 N ATOM 80 CA GLN A 30 -8.203 43.590 20.026 1.00 21.06 C ANISOU 80 CA GLN A 30 5736 946 1321 -29 -248 195 C ATOM 81 C GLN A 30 -7.281 43.877 18.782 1.00 20.94 C ANISOU 81 C GLN A 30 5860 883 1215 -3 -252 200 C ATOM 82 O GLN A 30 -6.035 44.104 18.920 1.00 18.65 O ANISOU 82 O GLN A 30 5614 585 886 -9 -168 206 O ATOM 83 CB GLN A 30 -8.631 42.097 20.049 1.00 21.36 C ANISOU 83 CB GLN A 30 5739 991 1387 -75 -293 191 C ATOM 84 CG GLN A 30 -7.552 41.082 19.648 1.00 19.40 C ANISOU 84 CG GLN A 30 5578 721 1072 -98 -272 189 C ATOM 85 CD GLN A 30 -8.023 39.649 19.832 1.00 20.00 C ANISOU 85 CD GLN A 30 5622 795 1183 -146 -310 184 C ATOM 86 OE1 GLN A 30 -7.928 39.102 20.974 1.00 19.69 O ANISOU 86 OE1 GLN A 30 5514 786 1181 -180 -252 192 O ATOM 87 NE2 GLN A 30 -8.548 38.999 18.725 1.00 22.23 N ANISOU 87 NE2 GLN A 30 5965 1032 1447 -153 -414 172 N ATOM 0 H GLN A 30 -10.123 43.971 20.263 1.00 20.27 H new ATOM 0 HA GLN A 30 -7.665 43.816 20.801 1.00 21.06 H new ATOM 0 HB2 GLN A 30 -8.937 41.880 20.944 1.00 21.36 H new ATOM 0 HB3 GLN A 30 -9.390 41.987 19.455 1.00 21.36 H new ATOM 0 HG2 GLN A 30 -7.304 41.224 18.721 1.00 19.40 H new ATOM 0 HG3 GLN A 30 -6.755 41.231 20.181 1.00 19.40 H new ATOM 0 HE21 GLN A 30 -8.594 39.406 17.969 1.00 22.23 H new ATOM 0 HE22 GLN A 30 -8.827 38.189 18.795 1.00 22.23 H new ATOM 88 N GLU A 31 -7.904 43.879 17.599 1.00 20.20 N ANISOU 88 N GLU A 31 5833 751 1091 25 -349 201 N ATOM 89 CA GLU A 31 -7.191 44.148 16.338 1.00 21.46 C ANISOU 89 CA GLU A 31 6150 854 1149 57 -348 209 C ATOM 90 C GLU A 31 -6.504 45.530 16.392 1.00 22.34 C ANISOU 90 C GLU A 31 6297 950 1242 87 -266 226 C ATOM 91 O GLU A 31 -5.363 45.702 15.924 1.00 23.53 O ANISOU 91 O GLU A 31 6539 1069 1334 91 -185 240 O ATOM 92 CB GLU A 31 -8.206 44.121 15.156 1.00 20.82 C ANISOU 92 CB GLU A 31 6143 731 1035 89 -492 207 C ATOM 93 CG AGLU A 31 -8.707 42.675 14.895 0.50 20.46 C ANISOU 93 CG AGLU A 31 6097 680 997 48 -583 187 C ATOM 94 CG BGLU A 31 -7.655 44.566 13.837 0.50 23.65 C ANISOU 94 CG BGLU A 31 6690 1022 1272 135 -495 220 C ATOM 95 CD AGLU A 31 -9.407 41.978 16.107 0.50 18.29 C ANISOU 95 CD AGLU A 31 5644 461 845 -6 -586 179 C ATOM 96 OE1AGLU A 31 -10.257 42.620 16.770 0.50 18.42 O ANISOU 96 OE1AGLU A 31 5532 512 956 4 -599 187 O ATOM 97 OE2AGLU A 31 -9.139 40.743 16.321 0.50 18.11 O ANISOU 97 OE2AGLU A 31 5621 437 822 -53 -574 168 O ATOM 0 H GLU A 31 -8.745 43.726 17.502 1.00 20.20 H new ATOM 0 HA GLU A 31 -6.514 43.466 16.208 1.00 21.46 H new ATOM 0 HB2AGLU A 31 -8.959 44.698 15.358 0.50 20.82 H new ATOM 0 HB2BGLU A 31 -8.546 43.218 15.061 0.50 20.82 H new ATOM 0 HB3AGLU A 31 -7.786 44.472 14.355 0.50 20.82 H new ATOM 0 HB3BGLU A 31 -8.961 44.686 15.383 0.50 20.82 H new ATOM 0 HG2AGLU A 31 -9.328 42.694 14.150 0.50 23.65 H new ATOM 0 HG2BGLU A 31 -8.104 45.159 13.214 0.50 23.65 H new ATOM 0 HG3AGLU A 31 -7.951 42.132 14.621 0.50 23.65 H new ATOM 0 HG3BGLU A 31 -6.718 44.548 13.587 0.50 23.65 H new ATOM 98 N GLN A 32 -7.234 46.531 16.895 1.00 22.07 N ANISOU 98 N GLN A 32 6193 928 1262 111 -283 228 N ATOM 99 CA GLN A 32 -6.720 47.906 16.945 1.00 21.90 C ANISOU 99 CA GLN A 32 6214 879 1228 138 -217 241 C ATOM 100 C GLN A 32 -5.557 47.972 17.970 1.00 20.20 C ANISOU 100 C GLN A 32 5955 686 1033 91 -104 236 C ATOM 101 O GLN A 32 -4.584 48.727 17.783 1.00 21.11 O ANISOU 101 O GLN A 32 6128 766 1126 88 -34 250 O ATOM 102 CB GLN A 32 -7.862 48.908 17.310 1.00 21.10 C ANISOU 102 CB GLN A 32 6049 779 1188 183 -262 241 C ATOM 103 CG GLN A 32 -8.899 49.138 16.180 1.00 21.49 C ANISOU 103 CG GLN A 32 6149 793 1223 242 -389 256 C ATOM 104 CD GLN A 32 -10.249 49.634 16.719 1.00 24.84 C ANISOU 104 CD GLN A 32 6449 1238 1752 282 -446 256 C ATOM 105 OE1 GLN A 32 -10.421 49.775 17.944 1.00 21.11 O ANISOU 105 OE1 GLN A 32 5866 804 1351 267 -374 242 O ATOM 106 NE2 GLN A 32 -11.205 49.905 15.822 1.00 21.68 N ANISOU 106 NE2 GLN A 32 6071 807 1361 338 -574 273 N ATOM 0 H GLN A 32 -8.028 46.436 17.212 1.00 22.07 H new ATOM 0 HA GLN A 32 -6.384 48.162 16.072 1.00 21.90 H new ATOM 0 HB2 GLN A 32 -8.325 48.581 18.097 1.00 21.10 H new ATOM 0 HB3 GLN A 32 -7.465 49.761 17.548 1.00 21.10 H new ATOM 0 HG2 GLN A 32 -8.548 49.785 15.549 1.00 21.49 H new ATOM 0 HG3 GLN A 32 -9.032 48.310 15.693 1.00 21.49 H new ATOM 0 HE21 GLN A 32 -11.051 49.796 14.983 1.00 21.68 H new ATOM 0 HE22 GLN A 32 -11.973 50.188 16.085 1.00 21.68 H new ATOM 107 N VAL A 33 -5.685 47.235 19.075 1.00 19.50 N ANISOU 107 N VAL A 33 5763 651 993 53 -94 219 N ATOM 108 CA VAL A 33 -4.607 47.211 20.110 1.00 18.35 C ANISOU 108 CA VAL A 33 5581 526 864 8 -15 214 C ATOM 109 C VAL A 33 -3.364 46.568 19.465 1.00 18.56 C ANISOU 109 C VAL A 33 5661 533 856 -11 27 231 C ATOM 110 O VAL A 33 -2.235 47.087 19.543 1.00 18.40 O ANISOU 110 O VAL A 33 5656 492 842 -28 93 243 O ATOM 111 CB VAL A 33 -5.021 46.346 21.347 1.00 18.73 C ANISOU 111 CB VAL A 33 5533 630 952 -24 -18 199 C ATOM 112 CG1 VAL A 33 -3.830 46.093 22.291 1.00 18.17 C ANISOU 112 CG1 VAL A 33 5443 577 884 -68 35 198 C ATOM 113 CG2 VAL A 33 -6.190 46.998 22.148 1.00 19.01 C ANISOU 113 CG2 VAL A 33 5509 683 1032 -2 -25 185 C ATOM 0 H VAL A 33 -6.369 46.746 19.255 1.00 19.50 H new ATOM 0 HA VAL A 33 -4.437 48.116 20.414 1.00 18.35 H new ATOM 0 HB VAL A 33 -5.325 45.496 20.993 1.00 18.73 H new ATOM 0 HG11 VAL A 33 -4.122 45.556 23.044 1.00 18.17 H new ATOM 0 HG12 VAL A 33 -3.130 45.623 21.811 1.00 18.17 H new ATOM 0 HG13 VAL A 33 -3.487 46.941 22.613 1.00 18.17 H new ATOM 0 HG21 VAL A 33 -6.418 46.435 22.904 1.00 19.01 H new ATOM 0 HG22 VAL A 33 -5.916 47.872 22.467 1.00 19.01 H new ATOM 0 HG23 VAL A 33 -6.964 47.093 21.571 1.00 19.01 H new ATOM 114 N TRP A 34 -3.582 45.458 18.766 1.00 17.51 N ANISOU 114 N TRP A 34 5562 399 694 -6 -7 232 N ATOM 115 CA TRP A 34 -2.480 44.845 18.081 1.00 18.38 C ANISOU 115 CA TRP A 34 5735 480 769 -8 49 248 C ATOM 116 C TRP A 34 -1.800 45.696 17.002 1.00 19.98 C ANISOU 116 C TRP A 34 6044 622 926 22 107 273 C ATOM 117 O TRP A 34 -0.569 45.754 16.983 1.00 20.22 O ANISOU 117 O TRP A 34 6074 635 974 8 199 294 O ATOM 118 CB TRP A 34 -2.912 43.530 17.456 1.00 20.65 C ANISOU 118 CB TRP A 34 6067 760 1020 -3 -1 239 C ATOM 119 CG TRP A 34 -3.177 42.431 18.491 1.00 19.05 C ANISOU 119 CG TRP A 34 5769 605 866 -41 -24 226 C ATOM 120 CD1 TRP A 34 -2.720 42.339 19.821 1.00 19.05 C ANISOU 120 CD1 TRP A 34 5673 647 918 -74 14 227 C ATOM 121 CD2 TRP A 34 -3.846 41.203 18.213 1.00 19.91 C ANISOU 121 CD2 TRP A 34 5892 708 964 -52 -87 212 C ATOM 122 NE1 TRP A 34 -3.136 41.129 20.388 1.00 17.14 N ANISOU 122 NE1 TRP A 34 5388 429 696 -100 -15 221 N ATOM 123 CE2 TRP A 34 -3.821 40.412 19.413 1.00 21.18 C ANISOU 123 CE2 TRP A 34 5959 909 1177 -91 -74 211 C ATOM 124 CE3 TRP A 34 -4.523 40.695 17.079 1.00 21.93 C ANISOU 124 CE3 TRP A 34 6241 922 1170 -37 -166 200 C ATOM 125 CZ2 TRP A 34 -4.438 39.133 19.477 1.00 22.32 C ANISOU 125 CZ2 TRP A 34 6096 1051 1335 -117 -123 202 C ATOM 126 CZ3 TRP A 34 -5.136 39.404 17.157 1.00 22.39 C ANISOU 126 CZ3 TRP A 34 6287 976 1245 -69 -230 184 C ATOM 127 CH2 TRP A 34 -5.099 38.675 18.362 1.00 23.45 C ANISOU 127 CH2 TRP A 34 6318 1151 1443 -110 -201 187 C ATOM 0 H TRP A 34 -4.341 45.062 18.683 1.00 17.51 H new ATOM 0 HA TRP A 34 -1.816 44.718 18.777 1.00 18.38 H new ATOM 0 HB2 TRP A 34 -3.716 43.675 16.933 1.00 20.65 H new ATOM 0 HB3 TRP A 34 -2.225 43.229 16.841 1.00 20.65 H new ATOM 0 HD1 TRP A 34 -2.216 42.987 20.258 1.00 19.05 H new ATOM 0 HE1 TRP A 34 -2.993 40.874 21.197 1.00 17.14 H new ATOM 0 HE3 TRP A 34 -4.569 41.193 16.295 1.00 21.93 H new ATOM 0 HZ2 TRP A 34 -4.396 38.620 20.252 1.00 22.32 H new ATOM 0 HZ3 TRP A 34 -5.560 39.046 16.411 1.00 22.39 H new ATOM 0 HH2 TRP A 34 -5.537 37.856 18.405 1.00 23.45 H new ATOM 128 N ALA A 35 -2.577 46.353 16.144 1.00 18.46 N ANISOU 128 N ALA A 35 5937 395 684 62 57 276 N ATOM 129 CA ALA A 35 -1.995 47.263 15.179 1.00 20.93 C ANISOU 129 CA ALA A 35 6365 642 945 91 120 306 C ATOM 130 C ALA A 35 -1.191 48.420 15.834 1.00 20.85 C ANISOU 130 C ALA A 35 6302 623 996 64 201 321 C ATOM 131 O ALA A 35 -0.091 48.719 15.356 1.00 20.71 O ANISOU 131 O ALA A 35 6331 561 977 57 304 352 O ATOM 132 CB ALA A 35 -3.069 47.841 14.192 1.00 21.27 C ANISOU 132 CB ALA A 35 6520 644 919 146 30 310 C ATOM 0 H ALA A 35 -3.433 46.284 16.108 1.00 18.46 H new ATOM 0 HA ALA A 35 -1.366 46.727 14.672 1.00 20.93 H new ATOM 0 HB1 ALA A 35 -2.641 48.444 13.564 1.00 21.27 H new ATOM 0 HB2 ALA A 35 -3.488 47.113 13.707 1.00 21.27 H new ATOM 0 HB3 ALA A 35 -3.744 48.324 14.694 1.00 21.27 H new ATOM 133 N ALA A 36 -1.690 49.035 16.915 1.00 20.28 N ANISOU 133 N ALA A 36 6139 584 982 46 163 300 N ATOM 134 CA ALA A 36 -0.951 50.147 17.553 1.00 22.80 C ANISOU 134 CA ALA A 36 6427 883 1354 14 222 306 C ATOM 135 C ALA A 36 0.341 49.585 18.259 1.00 22.13 C ANISOU 135 C ALA A 36 6257 821 1330 -45 282 310 C ATOM 136 O ALA A 36 1.410 50.214 18.269 1.00 21.57 O ANISOU 136 O ALA A 36 6178 714 1305 -78 352 333 O ATOM 137 CB ALA A 36 -1.861 50.912 18.609 1.00 23.31 C ANISOU 137 CB ALA A 36 6434 969 1454 16 168 275 C ATOM 0 H ALA A 36 -2.437 48.833 17.290 1.00 20.28 H new ATOM 0 HA ALA A 36 -0.696 50.781 16.864 1.00 22.80 H new ATOM 0 HB1 ALA A 36 -1.353 51.634 19.011 1.00 23.31 H new ATOM 0 HB2 ALA A 36 -2.641 51.276 18.161 1.00 23.31 H new ATOM 0 HB3 ALA A 36 -2.145 50.293 19.300 1.00 23.31 H new ATOM 138 N THR A 37 0.234 48.391 18.812 1.00 20.94 N ANISOU 138 N THR A 37 6040 726 1189 -57 249 294 N ATOM 139 CA THR A 37 1.349 47.822 19.533 1.00 20.67 C ANISOU 139 CA THR A 37 5922 715 1215 -102 283 301 C ATOM 140 C THR A 37 2.456 47.401 18.573 1.00 21.53 C ANISOU 140 C THR A 37 6061 786 1332 -93 374 339 C ATOM 141 O THR A 37 3.639 47.578 18.898 1.00 22.37 O ANISOU 141 O THR A 37 6101 881 1517 -129 428 362 O ATOM 142 CB THR A 37 0.891 46.593 20.290 1.00 20.28 C ANISOU 142 CB THR A 37 5815 725 1165 -108 228 280 C ATOM 143 OG1 THR A 37 -0.083 46.996 21.254 1.00 17.62 O ANISOU 143 OG1 THR A 37 5448 420 828 -114 169 250 O ATOM 144 CG2 THR A 37 2.048 46.065 21.122 1.00 21.98 C ANISOU 144 CG2 THR A 37 5947 962 1443 -147 246 291 C ATOM 0 H THR A 37 -0.470 47.898 18.781 1.00 20.94 H new ATOM 0 HA THR A 37 1.687 48.496 20.144 1.00 20.67 H new ATOM 0 HB THR A 37 0.556 45.939 19.657 1.00 20.28 H new ATOM 0 HG1 THR A 37 -0.831 47.075 20.880 1.00 17.62 H new ATOM 0 HG21 THR A 37 1.763 45.277 21.610 1.00 21.98 H new ATOM 0 HG22 THR A 37 2.787 45.833 20.538 1.00 21.98 H new ATOM 0 HG23 THR A 37 2.334 46.748 21.749 1.00 21.98 H new ATOM 145 N ALA A 38 2.097 46.821 17.425 1.00 21.72 N ANISOU 145 N ALA A 38 6184 786 1282 -46 390 348 N ATOM 146 CA ALA A 38 3.073 46.520 16.347 1.00 22.71 C ANISOU 146 CA ALA A 38 6376 859 1395 -22 504 386 C ATOM 147 C ALA A 38 3.878 47.733 15.885 1.00 24.65 C ANISOU 147 C ALA A 38 6647 1045 1674 -34 603 424 C ATOM 148 O ALA A 38 5.109 47.647 15.685 1.00 25.79 O ANISOU 148 O ALA A 38 6750 1161 1887 -47 715 462 O ATOM 149 CB ALA A 38 2.349 45.839 15.121 1.00 22.10 C ANISOU 149 CB ALA A 38 6449 750 1197 36 488 380 C ATOM 0 H ALA A 38 1.289 46.589 17.242 1.00 21.72 H new ATOM 0 HA ALA A 38 3.715 45.903 16.732 1.00 22.71 H new ATOM 0 HB1 ALA A 38 2.999 45.649 14.426 1.00 22.10 H new ATOM 0 HB2 ALA A 38 1.933 45.012 15.409 1.00 22.10 H new ATOM 0 HB3 ALA A 38 1.670 46.438 14.773 1.00 22.10 H new ATOM 150 N LYS A 39 3.183 48.860 15.685 1.00 25.54 N ANISOU 150 N LYS A 39 6826 1131 1748 -27 567 420 N ATOM 151 CA LYS A 39 3.819 50.136 15.280 1.00 26.93 C ANISOU 151 CA LYS A 39 7041 1238 1955 -43 654 457 C ATOM 152 C LYS A 39 4.732 50.620 16.395 1.00 26.54 C ANISOU 152 C LYS A 39 6845 1201 2038 -118 667 458 C ATOM 153 O LYS A 39 5.859 51.056 16.135 1.00 26.56 O ANISOU 153 O LYS A 39 6817 1155 2119 -151 773 500 O ATOM 154 CB LYS A 39 2.777 51.225 14.932 1.00 27.21 C ANISOU 154 CB LYS A 39 7179 1238 1920 -13 596 449 C ATOM 155 CG LYS A 39 2.040 50.900 13.562 1.00 30.67 C ANISOU 155 CG LYS A 39 7792 1640 2222 64 583 461 C ATOM 156 CD LYS A 39 1.088 52.055 13.208 1.00 36.16 C ANISOU 156 CD LYS A 39 8584 2294 2863 101 520 464 C ATOM 157 CE LYS A 39 0.769 52.031 11.717 1.00 47.14 C ANISOU 157 CE LYS A 39 10175 3617 4119 169 532 495 C ATOM 158 NZ LYS A 39 0.076 53.246 11.203 1.00 48.06 N ANISOU 158 NZ LYS A 39 10406 3672 4181 213 489 515 N ATOM 0 H LYS A 39 2.330 48.912 15.779 1.00 25.54 H new ATOM 0 HA LYS A 39 4.336 49.970 14.476 1.00 26.93 H new ATOM 0 HB2 LYS A 39 2.124 51.291 15.646 1.00 27.21 H new ATOM 0 HB3 LYS A 39 3.216 52.088 14.869 1.00 27.21 H new ATOM 0 HG2 LYS A 39 2.691 50.776 12.854 1.00 30.67 H new ATOM 0 HG3 LYS A 39 1.543 50.070 13.639 1.00 30.67 H new ATOM 0 HD2 LYS A 39 0.269 51.978 13.723 1.00 36.16 H new ATOM 0 HD3 LYS A 39 1.494 52.903 13.446 1.00 36.16 H new ATOM 0 HE2 LYS A 39 1.596 51.914 11.225 1.00 47.14 H new ATOM 0 HE3 LYS A 39 0.216 51.256 11.530 1.00 47.14 H new ATOM 0 HZ1 LYS A 39 -0.074 53.156 10.330 1.00 48.06 H new ATOM 0 HZ2 LYS A 39 -0.699 53.348 11.628 1.00 48.06 H new ATOM 0 HZ3 LYS A 39 0.587 53.961 11.343 1.00 48.06 H new ATOM 159 N CYS A 40 4.274 50.488 17.651 1.00 25.94 N ANISOU 159 N CYS A 40 6678 1186 1990 -147 558 413 N ATOM 160 CA CYS A 40 5.084 51.005 18.771 1.00 26.77 C ANISOU 160 CA CYS A 40 6668 1296 2206 -221 541 407 C ATOM 161 C CYS A 40 6.343 50.118 18.884 1.00 26.21 C ANISOU 161 C CYS A 40 6491 1241 2228 -246 594 438 C ATOM 162 O CYS A 40 7.446 50.604 19.081 1.00 26.28 O ANISOU 162 O CYS A 40 6419 1217 2350 -300 639 466 O ATOM 163 CB CYS A 40 4.254 51.017 20.067 1.00 27.33 C ANISOU 163 CB CYS A 40 6701 1423 2260 -235 420 352 C ATOM 164 SG CYS A 40 5.237 51.280 21.582 1.00 33.49 S ANISOU 164 SG CYS A 40 7361 2216 3148 -322 362 335 S ATOM 0 H CYS A 40 3.529 50.119 17.871 1.00 25.94 H new ATOM 0 HA CYS A 40 5.357 51.923 18.615 1.00 26.77 H new ATOM 0 HB2 CYS A 40 3.583 51.715 20.003 1.00 27.33 H new ATOM 0 HB3 CYS A 40 3.780 50.174 20.143 1.00 27.33 H new ATOM 0 HG CYS A 40 4.549 51.083 22.545 1.00 33.49 H new ATOM 165 N ALA A 41 6.178 48.813 18.715 1.00 25.24 N ANISOU 165 N ALA A 41 6363 1160 2067 -205 590 435 N ATOM 166 CA ALA A 41 7.333 47.892 18.707 1.00 25.58 C ANISOU 166 CA ALA A 41 6312 1210 2197 -208 652 469 C ATOM 167 C ALA A 41 8.378 48.293 17.603 1.00 26.91 C ANISOU 167 C ALA A 41 6494 1305 2424 -202 814 530 C ATOM 168 O ALA A 41 9.598 48.211 17.835 1.00 25.98 O ANISOU 168 O ALA A 41 6249 1176 2446 -235 871 568 O ATOM 169 CB ALA A 41 6.870 46.477 18.492 1.00 23.14 C ANISOU 169 CB ALA A 41 6035 938 1818 -154 637 457 C ATOM 0 H ALA A 41 5.415 48.433 18.603 1.00 25.24 H new ATOM 0 HA ALA A 41 7.770 47.956 19.571 1.00 25.58 H new ATOM 0 HB1 ALA A 41 7.636 45.882 18.489 1.00 23.14 H new ATOM 0 HB2 ALA A 41 6.266 46.222 19.207 1.00 23.14 H new ATOM 0 HB3 ALA A 41 6.408 46.413 17.641 1.00 23.14 H new ATOM 170 N LYS A 42 7.912 48.715 16.414 1.00 27.51 N ANISOU 170 N LYS A 42 6722 1329 2401 -158 890 544 N ATOM 171 CA LYS A 42 8.861 49.162 15.408 1.00 30.23 C ANISOU 171 CA LYS A 42 7098 1597 2793 -152 1060 606 C ATOM 172 C LYS A 42 9.607 50.435 15.856 1.00 31.06 C ANISOU 172 C LYS A 42 7110 1660 3030 -234 1083 631 C ATOM 173 O LYS A 42 10.802 50.626 15.541 1.00 32.14 O ANISOU 173 O LYS A 42 7167 1750 3295 -262 1214 688 O ATOM 174 CB LYS A 42 8.186 49.417 14.036 1.00 32.79 C ANISOU 174 CB LYS A 42 7637 1862 2961 -85 1130 618 C ATOM 175 CG LYS A 42 7.503 48.206 13.425 1.00 36.11 C ANISOU 175 CG LYS A 42 8172 2301 3247 -11 1107 594 C ATOM 176 CD LYS A 42 6.812 48.559 12.063 1.00 43.28 C ANISOU 176 CD LYS A 42 9315 3142 3989 53 1146 605 C ATOM 177 CE LYS A 42 6.034 47.310 11.602 1.00 45.80 C ANISOU 177 CE LYS A 42 9742 3480 4179 113 1078 567 C ATOM 178 NZ LYS A 42 6.925 46.171 11.149 1.00 45.99 N ANISOU 178 NZ LYS A 42 9775 3483 4216 151 1209 588 N ATOM 0 H LYS A 42 7.083 48.746 16.186 1.00 27.51 H new ATOM 0 HA LYS A 42 9.501 48.440 15.305 1.00 30.23 H new ATOM 0 HB2 LYS A 42 7.530 50.124 14.139 1.00 32.79 H new ATOM 0 HB3 LYS A 42 8.857 49.741 13.415 1.00 32.79 H new ATOM 0 HG2 LYS A 42 8.156 47.502 13.285 1.00 36.11 H new ATOM 0 HG3 LYS A 42 6.841 47.860 14.044 1.00 36.11 H new ATOM 0 HD2 LYS A 42 6.213 49.314 12.170 1.00 43.28 H new ATOM 0 HD3 LYS A 42 7.473 48.813 11.400 1.00 43.28 H new ATOM 0 HE2 LYS A 42 5.473 47.001 12.330 1.00 45.80 H new ATOM 0 HE3 LYS A 42 5.443 47.557 10.874 1.00 45.80 H new ATOM 0 HZ1 LYS A 42 6.443 45.583 10.687 1.00 45.99 H new ATOM 0 HZ2 LYS A 42 7.577 46.490 10.634 1.00 45.99 H new ATOM 0 HZ3 LYS A 42 7.279 45.770 11.860 1.00 45.99 H new ATOM 179 N LYS A 43 8.896 51.320 16.547 1.00 30.58 N ANISOU 179 N LYS A 43 7066 1609 2945 -271 964 590 N ATOM 180 CA LYS A 43 9.524 52.519 17.114 1.00 32.44 C ANISOU 180 CA LYS A 43 7225 1800 3301 -358 957 600 C ATOM 181 C LYS A 43 10.627 52.133 18.140 1.00 31.71 C ANISOU 181 C LYS A 43 6931 1739 3377 -427 912 606 C ATOM 182 O LYS A 43 11.768 52.577 18.033 1.00 32.60 O ANISOU 182 O LYS A 43 6943 1801 3643 -485 992 655 O ATOM 183 CB LYS A 43 8.480 53.395 17.806 1.00 33.12 C ANISOU 183 CB LYS A 43 7375 1892 3317 -374 827 544 C ATOM 184 CG LYS A 43 7.700 54.374 16.995 1.00 37.00 C ANISOU 184 CG LYS A 43 8029 2320 3709 -338 860 550 C ATOM 185 CD LYS A 43 6.862 55.273 17.954 1.00 46.75 C ANISOU 185 CD LYS A 43 9288 3557 4919 -360 733 493 C ATOM 186 CE LYS A 43 5.769 56.111 17.201 1.00 51.93 C ANISOU 186 CE LYS A 43 10110 4161 5457 -296 737 493 C ATOM 187 NZ LYS A 43 4.465 56.294 17.978 1.00 52.55 N ANISOU 187 NZ LYS A 43 10216 4283 5467 -261 608 431 N ATOM 0 H LYS A 43 8.053 51.249 16.701 1.00 30.58 H new ATOM 0 HA LYS A 43 9.928 53.014 16.384 1.00 32.44 H new ATOM 0 HB2 LYS A 43 7.845 52.805 18.241 1.00 33.12 H new ATOM 0 HB3 LYS A 43 8.932 53.891 18.506 1.00 33.12 H new ATOM 0 HG2 LYS A 43 8.299 54.920 16.462 1.00 37.00 H new ATOM 0 HG3 LYS A 43 7.116 53.907 16.377 1.00 37.00 H new ATOM 0 HD2 LYS A 43 6.433 54.715 18.621 1.00 46.75 H new ATOM 0 HD3 LYS A 43 7.456 55.876 18.428 1.00 46.75 H new ATOM 0 HE2 LYS A 43 6.134 56.985 16.993 1.00 51.93 H new ATOM 0 HE3 LYS A 43 5.571 55.678 16.356 1.00 51.93 H new ATOM 0 HZ1 LYS A 43 3.789 55.957 17.508 1.00 52.55 H new ATOM 0 HZ2 LYS A 43 4.523 55.871 18.759 1.00 52.55 H new ATOM 0 HZ3 LYS A 43 4.323 57.161 18.120 1.00 52.55 H new ATOM 188 N ILE A 44 10.275 51.295 19.119 1.00 29.54 N ANISOU 188 N ILE A 44 6600 1545 3080 -420 781 561 N ATOM 189 CA ILE A 44 11.225 50.805 20.148 1.00 28.55 C ANISOU 189 CA ILE A 44 6300 1454 3095 -473 708 566 C ATOM 190 C ILE A 44 12.513 50.264 19.523 1.00 29.31 C ANISOU 190 C ILE A 44 6278 1525 3335 -466 843 637 C ATOM 191 O ILE A 44 13.619 50.622 19.930 1.00 30.15 O ANISOU 191 O ILE A 44 6232 1604 3619 -536 839 669 O ATOM 192 CB ILE A 44 10.536 49.752 21.106 1.00 27.17 C ANISOU 192 CB ILE A 44 6119 1366 2838 -442 572 516 C ATOM 193 CG1 ILE A 44 9.491 50.461 22.000 1.00 27.11 C ANISOU 193 CG1 ILE A 44 6190 1374 2735 -466 444 451 C ATOM 194 CG2 ILE A 44 11.581 49.011 21.978 1.00 26.66 C ANISOU 194 CG2 ILE A 44 5888 1333 2907 -473 506 534 C ATOM 195 CD1 ILE A 44 8.669 49.480 23.008 1.00 24.59 C ANISOU 195 CD1 ILE A 44 5883 1136 2324 -436 326 404 C ATOM 0 H ILE A 44 9.477 50.989 19.212 1.00 29.54 H new ATOM 0 HA ILE A 44 11.483 51.564 20.694 1.00 28.55 H new ATOM 0 HB ILE A 44 10.090 49.089 20.557 1.00 27.17 H new ATOM 0 HG12 ILE A 44 9.943 51.139 22.527 1.00 27.11 H new ATOM 0 HG13 ILE A 44 8.856 50.922 21.429 1.00 27.11 H new ATOM 0 HG21 ILE A 44 11.129 48.374 22.553 1.00 26.66 H new ATOM 0 HG22 ILE A 44 12.207 48.541 21.405 1.00 26.66 H new ATOM 0 HG23 ILE A 44 12.062 49.653 22.523 1.00 26.66 H new ATOM 0 HD11 ILE A 44 8.039 50.004 23.528 1.00 24.59 H new ATOM 0 HD12 ILE A 44 8.187 48.815 22.491 1.00 24.59 H new ATOM 0 HD13 ILE A 44 9.290 49.036 23.606 1.00 24.59 H new ATOM 196 N ALA A 45 12.343 49.428 18.507 1.00 28.42 N ANISOU 196 N ALA A 45 6239 1411 3146 -380 963 660 N ATOM 197 CA ALA A 45 13.448 48.796 17.818 1.00 30.59 C ANISOU 197 CA ALA A 45 6428 1659 3536 -349 1120 726 C ATOM 198 C ALA A 45 14.328 49.885 17.236 1.00 32.10 C ANISOU 198 C ALA A 45 6574 1766 3858 -403 1258 786 C ATOM 199 O ALA A 45 15.549 49.801 17.308 1.00 33.56 O ANISOU 199 O ALA A 45 6585 1928 4239 -435 1330 842 O ATOM 200 CB ALA A 45 12.941 47.880 16.711 1.00 29.43 C ANISOU 200 CB ALA A 45 6432 1506 3244 -244 1232 731 C ATOM 0 H ALA A 45 11.571 49.212 18.197 1.00 28.42 H new ATOM 0 HA ALA A 45 13.955 48.252 18.441 1.00 30.59 H new ATOM 0 HB1 ALA A 45 13.695 47.467 16.262 1.00 29.43 H new ATOM 0 HB2 ALA A 45 12.376 47.191 17.094 1.00 29.43 H new ATOM 0 HB3 ALA A 45 12.429 48.398 16.071 1.00 29.43 H new ATOM 201 N ALA A 46 13.703 50.920 16.690 1.00 32.35 N ANISOU 201 N ALA A 46 6754 1747 3791 -414 1291 778 N ATOM 202 CA ALA A 46 14.476 51.929 15.966 1.00 35.11 C ANISOU 202 CA ALA A 46 7093 2001 4245 -459 1451 843 C ATOM 203 C ALA A 46 15.211 52.747 17.014 1.00 36.26 C ANISOU 203 C ALA A 46 7062 2133 4583 -581 1348 843 C ATOM 204 O ALA A 46 16.382 53.092 16.826 1.00 37.90 O ANISOU 204 O ALA A 46 7126 2285 4990 -638 1456 909 O ATOM 205 CB ALA A 46 13.558 52.862 15.085 1.00 35.02 C ANISOU 205 CB ALA A 46 7313 1929 4064 -432 1505 838 C ATOM 0 H ALA A 46 12.855 51.058 16.723 1.00 32.35 H new ATOM 0 HA ALA A 46 15.090 51.497 15.352 1.00 35.11 H new ATOM 0 HB1 ALA A 46 14.108 53.514 14.623 1.00 35.02 H new ATOM 0 HB2 ALA A 46 13.080 52.325 14.434 1.00 35.02 H new ATOM 0 HB3 ALA A 46 12.922 53.321 15.655 1.00 35.02 H new ATOM 206 N ASP A 47 14.528 53.013 18.133 1.00 35.19 N ANISOU 206 N ASP A 47 6936 2044 4390 -620 1138 770 N ATOM 207 CA ASP A 47 15.093 53.820 19.185 1.00 36.17 C ANISOU 207 CA ASP A 47 6934 2147 4661 -736 1009 755 C ATOM 208 C ASP A 47 16.222 53.062 19.878 1.00 37.34 C ANISOU 208 C ASP A 47 6853 2331 5002 -771 953 782 C ATOM 209 O ASP A 47 17.098 53.671 20.469 1.00 39.20 O ANISOU 209 O ASP A 47 6943 2529 5422 -874 887 798 O ATOM 210 CB ASP A 47 14.029 54.222 20.194 1.00 34.93 C ANISOU 210 CB ASP A 47 6876 2025 4369 -753 814 667 C ATOM 211 CG ASP A 47 13.052 55.247 19.661 1.00 36.04 C ANISOU 211 CG ASP A 47 7210 2113 4370 -736 849 645 C ATOM 212 OD1 ASP A 47 13.352 55.966 18.659 1.00 36.08 O ANISOU 212 OD1 ASP A 47 7268 2034 4406 -744 1002 699 O ATOM 213 OD2 ASP A 47 11.952 55.427 20.242 1.00 35.42 O ANISOU 213 OD2 ASP A 47 7239 2067 4151 -711 730 577 O ATOM 0 H ASP A 47 13.732 52.728 18.291 1.00 35.19 H new ATOM 0 HA ASP A 47 15.453 54.629 18.789 1.00 36.17 H new ATOM 0 HB2 ASP A 47 13.539 53.431 20.470 1.00 34.93 H new ATOM 0 HB3 ASP A 47 14.462 54.578 20.986 1.00 34.93 H new ATOM 214 N TYR A 48 16.236 51.745 19.806 1.00 37.18 N ANISOU 214 N TYR A 48 6798 2377 4952 -687 970 789 N ATOM 215 CA TYR A 48 17.263 51.003 20.541 1.00 38.83 C ANISOU 215 CA TYR A 48 6790 2620 5343 -710 895 816 C ATOM 216 C TYR A 48 18.393 50.449 19.659 1.00 41.50 C ANISOU 216 C TYR A 48 6987 2925 5855 -671 1099 907 C ATOM 217 O TYR A 48 19.319 49.785 20.165 1.00 42.65 O ANISOU 217 O TYR A 48 6933 3095 6178 -676 1054 942 O ATOM 218 CB TYR A 48 16.626 49.844 21.345 1.00 36.68 C ANISOU 218 CB TYR A 48 6549 2441 4948 -648 746 764 C ATOM 219 CG TYR A 48 15.984 50.263 22.658 1.00 34.08 C ANISOU 219 CG TYR A 48 6270 2146 4535 -706 516 688 C ATOM 220 CD1 TYR A 48 16.675 50.149 23.873 1.00 32.93 C ANISOU 220 CD1 TYR A 48 5983 2018 4509 -769 334 680 C ATOM 221 CD2 TYR A 48 14.696 50.781 22.683 1.00 33.19 C ANISOU 221 CD2 TYR A 48 6350 2039 4222 -691 482 625 C ATOM 222 CE1 TYR A 48 16.079 50.525 25.097 1.00 33.85 C ANISOU 222 CE1 TYR A 48 6179 2157 4525 -816 130 608 C ATOM 223 CE2 TYR A 48 14.089 51.166 23.899 1.00 32.74 C ANISOU 223 CE2 TYR A 48 6352 2005 4082 -734 295 555 C ATOM 224 CZ TYR A 48 14.798 51.036 25.087 1.00 33.07 C ANISOU 224 CZ TYR A 48 6277 2061 4226 -797 128 546 C ATOM 225 OH TYR A 48 14.204 51.435 26.258 1.00 33.33 O ANISOU 225 OH TYR A 48 6399 2106 4157 -834 -42 477 O ATOM 0 H TYR A 48 15.682 51.266 19.355 1.00 37.18 H new ATOM 0 HA TYR A 48 17.668 51.651 21.139 1.00 38.83 H new ATOM 0 HB2 TYR A 48 15.954 49.414 20.793 1.00 36.68 H new ATOM 0 HB3 TYR A 48 17.309 49.180 21.530 1.00 36.68 H new ATOM 0 HD1 TYR A 48 17.544 49.819 23.873 1.00 32.93 H new ATOM 0 HD2 TYR A 48 14.225 50.876 21.886 1.00 33.19 H new ATOM 0 HE1 TYR A 48 16.543 50.430 25.897 1.00 33.85 H new ATOM 0 HE2 TYR A 48 13.222 51.504 23.904 1.00 32.74 H new ATOM 0 HH TYR A 48 14.712 51.261 26.904 1.00 33.33 H new ATOM 226 N LYS A 49 18.277 50.645 18.349 1.00 43.01 N ANISOU 226 N LYS A 49 7295 3063 5986 -619 1324 947 N ATOM 227 CA LYS A 49 19.267 50.119 17.381 1.00 46.80 C ANISOU 227 CA LYS A 49 7679 3500 6603 -565 1564 1035 C ATOM 228 C LYS A 49 20.731 50.453 17.733 1.00 49.00 C ANISOU 228 C LYS A 49 7672 3739 7206 -651 1589 1107 C ATOM 229 O LYS A 49 21.611 49.591 17.620 1.00 49.36 O ANISOU 229 O LYS A 49 7551 3794 7411 -602 1675 1163 O ATOM 230 CB LYS A 49 18.958 50.563 15.927 1.00 47.79 C ANISOU 230 CB LYS A 49 8001 3550 6607 -513 1807 1070 C ATOM 231 CG LYS A 49 19.357 49.497 14.857 1.00 50.60 C ANISOU 231 CG LYS A 49 8391 3888 6948 -391 2041 1125 C ATOM 232 CD LYS A 49 19.261 50.066 13.427 1.00 55.20 C ANISOU 232 CD LYS A 49 9166 4376 7431 -351 2295 1173 C ATOM 0 H LYS A 49 17.630 51.082 17.988 1.00 43.01 H new ATOM 0 HA LYS A 49 19.175 49.155 17.443 1.00 46.80 H new ATOM 0 HB2 LYS A 49 18.010 50.752 15.848 1.00 47.79 H new ATOM 0 HB3 LYS A 49 19.429 51.390 15.741 1.00 47.79 H new ATOM 0 HG2 LYS A 49 20.262 49.192 15.025 1.00 50.60 H new ATOM 0 HG3 LYS A 49 18.778 48.723 14.938 1.00 50.60 H new ATOM 233 N ASP A 50 20.979 51.689 18.170 1.00 49.90 N ANISOU 233 N ASP A 50 7728 3805 7426 -779 1507 1104 N ATOM 234 CA ASP A 50 22.328 52.107 18.533 1.00 53.08 C ANISOU 234 CA ASP A 50 7853 4162 8153 -881 1505 1170 C ATOM 235 C ASP A 50 22.826 51.527 19.858 1.00 53.63 C ANISOU 235 C ASP A 50 7720 4297 8359 -918 1251 1148 C ATOM 236 O ASP A 50 23.972 51.763 20.235 1.00 54.95 O ANISOU 236 O ASP A 50 7634 4432 8813 -1001 1214 1202 O ATOM 237 CB ASP A 50 22.430 53.644 18.594 1.00 54.27 C ANISOU 237 CB ASP A 50 8018 4227 8375 -1019 1484 1171 C ATOM 238 CG ASP A 50 22.473 54.298 17.216 1.00 56.60 C ANISOU 238 CG ASP A 50 8430 4427 8648 -1002 1777 1236 C ATOM 239 OD1 ASP A 50 22.583 53.581 16.187 1.00 57.06 O ANISOU 239 OD1 ASP A 50 8539 4481 8661 -889 2011 1288 O ATOM 240 OD2 ASP A 50 22.401 55.541 17.079 1.00 57.83 O ANISOU 240 OD2 ASP A 50 8650 4502 8822 -1096 1794 1239 O ATOM 0 H ASP A 50 20.379 52.298 18.262 1.00 49.90 H new ATOM 0 HA ASP A 50 22.897 51.753 17.832 1.00 53.08 H new ATOM 0 HB2 ASP A 50 21.672 53.993 19.088 1.00 54.27 H new ATOM 0 HB3 ASP A 50 23.228 53.890 19.088 1.00 54.27 H new ATOM 241 N PHE A 51 21.972 50.799 20.576 1.00 52.52 N ANISOU 241 N PHE A 51 7691 4241 8021 -861 1072 1072 N ATOM 242 CA PHE A 51 22.380 50.172 21.842 1.00 53.14 C ANISOU 242 CA PHE A 51 7614 4380 8195 -882 827 1053 C ATOM 243 C PHE A 51 23.011 48.804 21.687 1.00 53.18 C ANISOU 243 C PHE A 51 7477 4424 8304 -776 897 1108 C ATOM 244 O PHE A 51 23.539 48.234 22.654 1.00 53.62 O ANISOU 244 O PHE A 51 7376 4520 8478 -785 709 1112 O ATOM 245 CB PHE A 51 21.237 50.150 22.862 1.00 51.95 C ANISOU 245 CB PHE A 51 7645 4290 7803 -888 589 949 C ATOM 246 CG PHE A 51 21.007 51.475 23.526 1.00 56.17 C ANISOU 246 CG PHE A 51 8236 4782 8325 -1015 436 896 C ATOM 247 CD1 PHE A 51 22.092 52.296 23.868 1.00 60.57 C ANISOU 247 CD1 PHE A 51 8600 5273 9140 -1144 368 933 C ATOM 248 CD2 PHE A 51 19.712 51.909 23.820 1.00 58.01 C ANISOU 248 CD2 PHE A 51 8711 5032 8299 -1008 359 810 C ATOM 249 CE1 PHE A 51 21.894 53.534 24.483 1.00 63.59 C ANISOU 249 CE1 PHE A 51 9052 5600 9508 -1266 222 878 C ATOM 250 CE2 PHE A 51 19.494 53.159 24.443 1.00 60.35 C ANISOU 250 CE2 PHE A 51 9075 5276 8578 -1119 227 758 C ATOM 251 CZ PHE A 51 20.592 53.969 24.771 1.00 62.76 C ANISOU 251 CZ PHE A 51 9208 5510 9128 -1249 156 789 C ATOM 0 H PHE A 51 21.154 50.654 20.352 1.00 52.52 H new ATOM 0 HA PHE A 51 23.085 50.742 22.187 1.00 53.14 H new ATOM 0 HB2 PHE A 51 20.421 49.872 22.417 1.00 51.95 H new ATOM 0 HB3 PHE A 51 21.431 49.485 23.541 1.00 51.95 H new ATOM 0 HD1 PHE A 51 22.958 52.011 23.682 1.00 60.57 H new ATOM 0 HD2 PHE A 51 18.986 51.370 23.604 1.00 58.01 H new ATOM 0 HE1 PHE A 51 22.623 54.068 24.701 1.00 63.59 H new ATOM 0 HE2 PHE A 51 18.629 53.443 24.634 1.00 60.35 H new ATOM 0 HZ PHE A 51 20.456 54.794 25.179 1.00 62.76 H new ATOM 252 N HIS A 52 22.955 48.265 20.475 1.00 52.53 N ANISOU 252 N HIS A 52 7465 4324 8170 -669 1163 1150 N ATOM 253 CA HIS A 52 23.618 46.998 20.190 1.00 53.24 C ANISOU 253 CA HIS A 52 7427 4432 8369 -558 1271 1209 C ATOM 254 C HIS A 52 23.111 45.813 21.022 1.00 51.19 C ANISOU 254 C HIS A 52 7215 4255 7980 -484 1085 1159 C ATOM 255 O HIS A 52 23.911 44.917 21.361 1.00 52.85 O ANISOU 255 O HIS A 52 7241 4482 8355 -431 1057 1207 O ATOM 256 CB HIS A 52 25.130 47.138 20.410 1.00 56.31 C ANISOU 256 CB HIS A 52 7481 4783 9129 -612 1286 1299 C ATOM 257 CG HIS A 52 25.809 47.985 19.381 1.00 61.14 C ANISOU 257 CG HIS A 52 8017 5305 9909 -655 1548 1375 C ATOM 258 ND1 HIS A 52 25.952 49.347 19.520 1.00 63.71 N ANISOU 258 ND1 HIS A 52 8313 5575 10318 -800 1501 1374 N ATOM 259 CD2 HIS A 52 26.372 47.665 18.194 1.00 63.91 C ANISOU 259 CD2 HIS A 52 8330 5601 10350 -571 1871 1457 C ATOM 260 CE1 HIS A 52 26.572 49.831 18.458 1.00 67.17 C ANISOU 260 CE1 HIS A 52 8693 5930 10898 -808 1786 1456 C ATOM 261 NE2 HIS A 52 26.845 48.828 17.644 1.00 67.60 N ANISOU 261 NE2 HIS A 52 8742 5984 10958 -668 2019 1509 N ATOM 0 H HIS A 52 22.541 48.614 19.807 1.00 52.53 H new ATOM 0 HA HIS A 52 23.408 46.801 19.264 1.00 53.24 H new ATOM 0 HB2 HIS A 52 25.287 47.520 21.288 1.00 56.31 H new ATOM 0 HB3 HIS A 52 25.533 46.255 20.408 1.00 56.31 H new ATOM 0 HD2 HIS A 52 26.428 46.815 17.821 1.00 63.91 H new ATOM 0 HE1 HIS A 52 26.780 50.725 18.309 1.00 67.17 H new ATOM 0 HE2 HIS A 52 27.254 48.894 16.890 1.00 67.60 H new ATOM 262 N LEU A 53 21.814 45.792 21.333 1.00 46.96 N ANISOU 262 N LEU A 53 6917 3764 7163 -475 971 1072 N ATOM 263 CA LEU A 53 21.251 44.741 22.179 1.00 44.60 C ANISOU 263 CA LEU A 53 6679 3536 6732 -418 797 1025 C ATOM 264 C LEU A 53 21.473 43.341 21.629 1.00 44.58 C ANISOU 264 C LEU A 53 6666 3542 6732 -282 933 1063 C ATOM 265 O LEU A 53 21.287 43.095 20.433 1.00 44.60 O ANISOU 265 O LEU A 53 6778 3509 6661 -207 1165 1080 O ATOM 266 CB LEU A 53 19.756 44.945 22.381 1.00 41.64 C ANISOU 266 CB LEU A 53 6563 3197 6060 -422 710 934 C ATOM 267 CG LEU A 53 19.338 46.348 22.769 1.00 41.30 C ANISOU 267 CG LEU A 53 6584 3135 5973 -536 610 888 C ATOM 268 CD1 LEU A 53 17.810 46.501 22.771 1.00 34.16 C ANISOU 268 CD1 LEU A 53 5933 2260 4785 -516 571 807 C ATOM 269 CD2 LEU A 53 19.960 46.699 24.116 1.00 42.62 C ANISOU 269 CD2 LEU A 53 6602 3313 6276 -631 368 879 C ATOM 0 H LEU A 53 21.244 46.377 21.064 1.00 46.96 H new ATOM 0 HA LEU A 53 21.723 44.812 23.024 1.00 44.60 H new ATOM 0 HB2 LEU A 53 19.298 44.703 21.561 1.00 41.64 H new ATOM 0 HB3 LEU A 53 19.451 44.332 23.068 1.00 41.64 H new ATOM 0 HG LEU A 53 19.666 46.976 22.107 1.00 41.30 H new ATOM 0 HD11 LEU A 53 17.576 47.408 23.023 1.00 34.16 H new ATOM 0 HD12 LEU A 53 17.465 46.313 21.884 1.00 34.16 H new ATOM 0 HD13 LEU A 53 17.423 45.879 23.407 1.00 34.16 H new ATOM 0 HD21 LEU A 53 19.696 47.597 24.370 1.00 42.62 H new ATOM 0 HD22 LEU A 53 19.654 46.070 24.788 1.00 42.62 H new ATOM 0 HD23 LEU A 53 20.927 46.654 24.048 1.00 42.62 H new ATOM 270 N THR A 54 21.857 42.430 22.520 1.00 44.34 N ANISOU 270 N THR A 54 6523 3550 6775 -248 782 1075 N ATOM 271 CA THR A 54 21.970 41.000 22.220 1.00 44.49 C ANISOU 271 CA THR A 54 6550 3576 6778 -116 870 1101 C ATOM 272 C THR A 54 21.250 40.203 23.327 1.00 43.29 C ANISOU 272 C THR A 54 6491 3485 6471 -98 642 1049 C ATOM 273 O THR A 54 20.688 40.799 24.251 1.00 42.18 O ANISOU 273 O THR A 54 6411 3380 6236 -184 442 994 O ATOM 274 CB THR A 54 23.454 40.592 22.191 1.00 46.67 C ANISOU 274 CB THR A 54 6543 3823 7368 -77 934 1198 C ATOM 275 OG1 THR A 54 24.013 40.797 23.491 1.00 47.18 O ANISOU 275 OG1 THR A 54 6429 3917 7580 -152 666 1207 O ATOM 276 CG2 THR A 54 24.297 41.533 21.275 1.00 49.28 C ANISOU 276 CG2 THR A 54 6738 4087 7898 -119 1149 1261 C ATOM 0 H THR A 54 22.063 42.627 23.331 1.00 44.34 H new ATOM 0 HA THR A 54 21.569 40.815 21.357 1.00 44.49 H new ATOM 0 HB THR A 54 23.484 39.673 21.881 1.00 46.67 H new ATOM 0 HG1 THR A 54 24.823 40.576 23.486 1.00 47.18 H new ATOM 0 HG21 THR A 54 25.224 41.246 21.282 1.00 49.28 H new ATOM 0 HG22 THR A 54 23.954 41.495 20.369 1.00 49.28 H new ATOM 0 HG23 THR A 54 24.238 42.443 21.605 1.00 49.28 H new ATOM 277 N ALA A 55 21.286 38.871 23.257 1.00 43.66 N ANISOU 277 N ALA A 55 6557 3538 6495 14 680 1067 N ATOM 278 CA ALA A 55 20.783 38.020 24.347 1.00 43.16 C ANISOU 278 CA ALA A 55 6557 3521 6319 35 475 1036 C ATOM 279 C ALA A 55 21.458 38.310 25.692 1.00 44.89 C ANISOU 279 C ALA A 55 6611 3766 6680 -34 221 1055 C ATOM 280 O ALA A 55 20.821 38.190 26.731 1.00 45.36 O ANISOU 280 O ALA A 55 6771 3865 6598 -66 21 1009 O ATOM 281 CB ALA A 55 20.934 36.524 23.985 1.00 44.45 C ANISOU 281 CB ALA A 55 6743 3666 6479 171 575 1068 C ATOM 0 H ALA A 55 21.599 38.436 22.585 1.00 43.66 H new ATOM 0 HA ALA A 55 19.843 38.234 24.451 1.00 43.16 H new ATOM 0 HB1 ALA A 55 20.598 35.979 24.714 1.00 44.45 H new ATOM 0 HB2 ALA A 55 20.429 36.333 23.179 1.00 44.45 H new ATOM 0 HB3 ALA A 55 21.870 36.320 23.835 1.00 44.45 H new ATOM 282 N ASP A 56 22.743 38.680 25.700 1.00 47.20 N ANISOU 282 N ASP A 56 6651 4031 7250 -57 221 1124 N ATOM 283 CA ASP A 56 23.425 39.014 26.971 1.00 48.44 C ANISOU 283 CA ASP A 56 6650 4206 7551 -132 -51 1140 C ATOM 284 C ASP A 56 23.185 40.422 27.467 1.00 47.10 C ANISOU 284 C ASP A 56 6509 4037 7349 -278 -185 1089 C ATOM 285 O ASP A 56 23.507 40.741 28.609 1.00 47.75 O ANISOU 285 O ASP A 56 6528 4130 7482 -349 -440 1081 O ATOM 286 CB ASP A 56 24.934 38.821 26.881 1.00 51.75 C ANISOU 286 CB ASP A 56 6758 4592 8312 -104 -31 1239 C ATOM 287 CG ASP A 56 25.376 37.447 27.321 1.00 56.33 C ANISOU 287 CG ASP A 56 7266 5181 8957 15 -99 1289 C ATOM 288 OD1 ASP A 56 24.868 36.893 28.353 1.00 57.38 O ANISOU 288 OD1 ASP A 56 7517 5349 8937 25 -312 1256 O ATOM 289 OD2 ASP A 56 26.258 36.853 26.670 1.00 63.18 O ANISOU 289 OD2 ASP A 56 7959 6014 10034 109 65 1367 O ATOM 0 H ASP A 56 23.235 38.745 24.998 1.00 47.20 H new ATOM 0 HA ASP A 56 23.028 38.394 27.602 1.00 48.44 H new ATOM 0 HB2 ASP A 56 25.221 38.971 25.967 1.00 51.75 H new ATOM 0 HB3 ASP A 56 25.374 39.489 27.430 1.00 51.75 H new ATOM 290 N ASN A 57 22.674 41.272 26.584 1.00 45.22 N ANISOU 290 N ASN A 57 6371 3778 7034 -318 -16 1059 N ATOM 291 CA ASN A 57 22.399 42.675 26.895 1.00 43.87 C ANISOU 291 CA ASN A 57 6246 3594 6829 -450 -107 1010 C ATOM 292 C ASN A 57 21.095 43.041 26.182 1.00 40.50 C ANISOU 292 C ASN A 57 6072 3172 6145 -441 35 945 C ATOM 293 O ASN A 57 21.091 43.768 25.187 1.00 40.98 O ANISOU 293 O ASN A 57 6148 3192 6229 -462 217 955 O ATOM 294 CB ASN A 57 23.606 43.540 26.472 1.00 46.87 C ANISOU 294 CB ASN A 57 6387 3918 7505 -525 -41 1074 C ATOM 295 CG ASN A 57 23.392 45.035 26.656 1.00 47.28 C ANISOU 295 CG ASN A 57 6487 3937 7540 -665 -109 1028 C ATOM 296 OD1 ASN A 57 22.860 45.498 27.666 1.00 49.69 O ANISOU 296 OD1 ASN A 57 6906 4258 7714 -734 -328 960 O ATOM 297 ND2 ASN A 57 23.816 45.803 25.660 1.00 52.31 N ANISOU 297 ND2 ASN A 57 7051 4518 8308 -703 92 1068 N ATOM 0 H ASN A 57 22.474 41.050 25.777 1.00 45.22 H new ATOM 0 HA ASN A 57 22.282 42.834 27.845 1.00 43.87 H new ATOM 0 HB2 ASN A 57 24.383 43.268 26.986 1.00 46.87 H new ATOM 0 HB3 ASN A 57 23.807 43.364 25.540 1.00 46.87 H new ATOM 0 HD21 ASN A 57 23.723 46.657 25.706 1.00 52.31 H new ATOM 0 HD22 ASN A 57 24.183 45.447 24.969 1.00 52.31 H new ATOM 298 N PRO A 58 19.989 42.472 26.665 1.00 37.10 N ANISOU 298 N PRO A 58 5837 2787 5474 -402 -44 886 N ATOM 299 CA PRO A 58 18.690 42.576 25.986 1.00 34.13 C ANISOU 299 CA PRO A 58 5687 2419 4861 -374 79 830 C ATOM 300 C PRO A 58 17.877 43.751 26.494 1.00 32.06 C ANISOU 300 C PRO A 58 5554 2160 4468 -466 -25 760 C ATOM 301 O PRO A 58 18.370 44.448 27.355 1.00 32.41 O ANISOU 301 O PRO A 58 5522 2193 4598 -551 -186 752 O ATOM 302 CB PRO A 58 18.001 41.279 26.425 1.00 33.06 C ANISOU 302 CB PRO A 58 5661 2327 4572 -292 24 810 C ATOM 303 CG PRO A 58 18.521 41.091 27.810 1.00 34.25 C ANISOU 303 CG PRO A 58 5726 2500 4789 -327 -212 818 C ATOM 304 CD PRO A 58 19.892 41.649 27.877 1.00 36.29 C ANISOU 304 CD PRO A 58 5751 2724 5313 -379 -253 874 C ATOM 0 HA PRO A 58 18.780 42.702 25.028 1.00 34.13 H new ATOM 0 HB2 PRO A 58 17.035 41.360 26.410 1.00 33.06 H new ATOM 0 HB3 PRO A 58 18.232 40.534 25.848 1.00 33.06 H new ATOM 0 HG2 PRO A 58 17.944 41.536 28.450 1.00 34.25 H new ATOM 0 HG3 PRO A 58 18.529 40.149 28.042 1.00 34.25 H new ATOM 0 HD2 PRO A 58 20.023 42.178 28.679 1.00 36.29 H new ATOM 0 HD3 PRO A 58 20.562 40.948 27.887 1.00 36.29 H new ATOM 305 N LEU A 59 16.673 43.965 25.955 1.00 30.98 N ANISOU 305 N LEU A 59 5607 2030 4132 -445 64 710 N ATOM 306 CA LEU A 59 15.660 44.835 26.589 1.00 28.75 C ANISOU 306 CA LEU A 59 5475 1759 3691 -504 -42 637 C ATOM 307 C LEU A 59 14.924 44.011 27.604 1.00 28.24 C ANISOU 307 C LEU A 59 5506 1746 3479 -473 -174 601 C ATOM 308 O LEU A 59 14.315 42.976 27.253 1.00 25.69 O ANISOU 308 O LEU A 59 5254 1449 3056 -395 -105 601 O ATOM 309 CB LEU A 59 14.613 45.265 25.583 1.00 27.63 C ANISOU 309 CB LEU A 59 5488 1606 3405 -478 103 607 C ATOM 310 CG LEU A 59 13.566 46.285 26.027 1.00 27.15 C ANISOU 310 CG LEU A 59 5571 1544 3201 -526 33 539 C ATOM 311 CD1 LEU A 59 14.221 47.484 26.652 1.00 25.51 C ANISOU 311 CD1 LEU A 59 5299 1294 3098 -627 -67 531 C ATOM 312 CD2 LEU A 59 12.770 46.711 24.763 1.00 28.80 C ANISOU 312 CD2 LEU A 59 5899 1729 3315 -490 194 532 C ATOM 0 H LEU A 59 16.416 43.613 25.213 1.00 30.98 H new ATOM 0 HA LEU A 59 16.109 45.608 26.966 1.00 28.75 H new ATOM 0 HB2 LEU A 59 15.074 45.630 24.812 1.00 27.63 H new ATOM 0 HB3 LEU A 59 14.145 44.470 25.284 1.00 27.63 H new ATOM 0 HG LEU A 59 12.978 45.894 26.692 1.00 27.15 H new ATOM 0 HD11 LEU A 59 13.540 48.118 26.927 1.00 25.51 H new ATOM 0 HD12 LEU A 59 14.734 47.206 27.427 1.00 25.51 H new ATOM 0 HD13 LEU A 59 14.812 47.903 26.007 1.00 25.51 H new ATOM 0 HD21 LEU A 59 12.094 47.361 25.010 1.00 28.80 H new ATOM 0 HD22 LEU A 59 13.376 47.105 24.116 1.00 28.80 H new ATOM 0 HD23 LEU A 59 12.342 45.933 24.372 1.00 28.80 H new ATOM 313 N TYR A 60 15.000 44.453 28.851 1.00 27.78 N ANISOU 313 N TYR A 60 5457 1693 3405 -536 -361 570 N ATOM 314 CA TYR A 60 14.250 43.833 29.919 1.00 28.95 C ANISOU 314 CA TYR A 60 5724 1881 3396 -515 -481 534 C ATOM 315 C TYR A 60 12.883 44.447 29.970 1.00 27.67 C ANISOU 315 C TYR A 60 5740 1726 3047 -524 -449 468 C ATOM 316 O TYR A 60 12.769 45.658 30.232 1.00 26.15 O ANISOU 316 O TYR A 60 5591 1504 2843 -589 -492 430 O ATOM 317 CB TYR A 60 14.940 44.058 31.262 1.00 29.41 C ANISOU 317 CB TYR A 60 5740 1932 3502 -574 -701 530 C ATOM 318 CG TYR A 60 16.077 43.102 31.500 1.00 32.65 C ANISOU 318 CG TYR A 60 5991 2348 4067 -541 -773 597 C ATOM 319 CD1 TYR A 60 17.341 43.325 30.922 1.00 35.57 C ANISOU 319 CD1 TYR A 60 6150 2687 4678 -562 -741 656 C ATOM 320 CD2 TYR A 60 15.907 41.974 32.337 1.00 35.76 C ANISOU 320 CD2 TYR A 60 6439 2773 4376 -487 -873 608 C ATOM 321 CE1 TYR A 60 18.410 42.415 31.198 1.00 40.74 C ANISOU 321 CE1 TYR A 60 6639 3345 5495 -522 -816 723 C ATOM 322 CE2 TYR A 60 16.965 41.072 32.604 1.00 36.92 C ANISOU 322 CE2 TYR A 60 6439 2920 4669 -446 -953 675 C ATOM 323 CZ TYR A 60 18.194 41.320 32.025 1.00 38.37 C ANISOU 323 CZ TYR A 60 6404 3076 5099 -462 -926 730 C ATOM 324 OH TYR A 60 19.214 40.474 32.267 1.00 44.91 O ANISOU 324 OH TYR A 60 7074 3902 6088 -414 -1001 799 O ATOM 0 H TYR A 60 15.487 45.118 29.097 1.00 27.78 H new ATOM 0 HA TYR A 60 14.193 42.880 29.750 1.00 28.95 H new ATOM 0 HB2 TYR A 60 15.274 44.968 31.301 1.00 29.41 H new ATOM 0 HB3 TYR A 60 14.289 43.964 31.975 1.00 29.41 H new ATOM 0 HD1 TYR A 60 17.480 44.057 30.366 1.00 35.57 H new ATOM 0 HD2 TYR A 60 15.075 41.820 32.723 1.00 35.76 H new ATOM 0 HE1 TYR A 60 19.250 42.557 30.824 1.00 40.74 H new ATOM 0 HE2 TYR A 60 16.836 40.333 33.154 1.00 36.92 H new ATOM 0 HH TYR A 60 18.954 39.860 32.778 1.00 44.91 H new ATOM 325 N LEU A 61 11.853 43.620 29.779 1.00 25.38 N ANISOU 325 N LEU A 61 5552 1470 2621 -459 -382 455 N ATOM 326 CA LEU A 61 10.476 44.111 29.949 1.00 24.75 C ANISOU 326 CA LEU A 61 5627 1401 2376 -461 -361 397 C ATOM 327 C LEU A 61 10.099 43.810 31.397 1.00 25.52 C ANISOU 327 C LEU A 61 5810 1519 2366 -470 -494 370 C ATOM 328 O LEU A 61 10.150 42.633 31.823 1.00 23.85 O ANISOU 328 O LEU A 61 5598 1333 2131 -431 -527 397 O ATOM 329 CB LEU A 61 9.518 43.404 28.979 1.00 23.60 C ANISOU 329 CB LEU A 61 5539 1275 2153 -395 -227 398 C ATOM 330 CG LEU A 61 9.754 43.621 27.460 1.00 22.18 C ANISOU 330 CG LEU A 61 5321 1068 2039 -372 -84 422 C ATOM 331 CD1 LEU A 61 8.818 42.757 26.635 1.00 18.43 C ANISOU 331 CD1 LEU A 61 4921 607 1473 -309 9 419 C ATOM 332 CD2 LEU A 61 9.610 45.087 27.079 1.00 19.99 C ANISOU 332 CD2 LEU A 61 5073 755 1768 -417 -53 399 C ATOM 0 H LEU A 61 11.922 42.792 29.556 1.00 25.38 H new ATOM 0 HA LEU A 61 10.414 45.060 29.756 1.00 24.75 H new ATOM 0 HB2 LEU A 61 9.561 42.451 29.156 1.00 23.60 H new ATOM 0 HB3 LEU A 61 8.615 43.691 29.186 1.00 23.60 H new ATOM 0 HG LEU A 61 10.666 43.352 27.265 1.00 22.18 H new ATOM 0 HD11 LEU A 61 8.984 42.910 25.692 1.00 18.43 H new ATOM 0 HD12 LEU A 61 8.972 41.822 26.843 1.00 18.43 H new ATOM 0 HD13 LEU A 61 7.899 42.986 26.842 1.00 18.43 H new ATOM 0 HD21 LEU A 61 9.763 45.191 26.127 1.00 19.99 H new ATOM 0 HD22 LEU A 61 8.716 45.392 27.298 1.00 19.99 H new ATOM 0 HD23 LEU A 61 10.260 45.614 27.569 1.00 19.99 H new ATOM 333 N LEU A 62 9.761 44.866 32.143 1.00 24.34 N ANISOU 333 N LEU A 62 5749 1350 2150 -520 -563 320 N ATOM 334 CA LEU A 62 9.330 44.768 33.536 1.00 25.91 C ANISOU 334 CA LEU A 62 6068 1556 2222 -528 -674 288 C ATOM 335 C LEU A 62 7.803 44.846 33.611 1.00 25.46 C ANISOU 335 C LEU A 62 6147 1516 2012 -494 -582 248 C ATOM 336 O LEU A 62 7.200 45.970 33.559 1.00 22.62 O ANISOU 336 O LEU A 62 5857 1130 1606 -513 -547 202 O ATOM 337 CB LEU A 62 10.034 45.853 34.417 1.00 26.61 C ANISOU 337 CB LEU A 62 6180 1598 2332 -604 -823 257 C ATOM 338 CG LEU A 62 11.449 45.418 34.902 1.00 30.36 C ANISOU 338 CG LEU A 62 6537 2064 2934 -634 -978 301 C ATOM 339 CD1 LEU A 62 12.425 44.750 33.843 1.00 31.48 C ANISOU 339 CD1 LEU A 62 6474 2217 3268 -610 -914 372 C ATOM 340 CD2 LEU A 62 12.168 46.599 35.539 1.00 32.58 C ANISOU 340 CD2 LEU A 62 6825 2289 3266 -724 -1128 268 C ATOM 0 H LEU A 62 9.777 45.673 31.846 1.00 24.34 H new ATOM 0 HA LEU A 62 9.598 43.909 33.897 1.00 25.91 H new ATOM 0 HB2 LEU A 62 10.110 46.676 33.909 1.00 26.61 H new ATOM 0 HB3 LEU A 62 9.478 46.047 35.188 1.00 26.61 H new ATOM 0 HG LEU A 62 11.248 44.707 35.530 1.00 30.36 H new ATOM 0 HD11 LEU A 62 13.266 44.529 34.272 1.00 31.48 H new ATOM 0 HD12 LEU A 62 12.019 43.942 33.493 1.00 31.48 H new ATOM 0 HD13 LEU A 62 12.587 45.371 33.116 1.00 31.48 H new ATOM 0 HD21 LEU A 62 13.047 46.320 35.838 1.00 32.58 H new ATOM 0 HD22 LEU A 62 12.260 47.312 34.888 1.00 32.58 H new ATOM 0 HD23 LEU A 62 11.656 46.919 36.298 1.00 32.58 H new ATOM 341 N CYS A 63 7.180 43.659 33.703 1.00 23.92 N ANISOU 341 N CYS A 63 5979 1356 1752 -443 -538 269 N ATOM 342 CA CYS A 63 5.720 43.581 33.647 1.00 24.23 C ANISOU 342 CA CYS A 63 6110 1414 1683 -410 -438 242 C ATOM 343 C CYS A 63 5.061 43.935 35.004 1.00 24.65 C ANISOU 343 C CYS A 63 6309 1457 1599 -418 -480 204 C ATOM 344 O CYS A 63 5.320 43.289 36.019 1.00 24.83 O ANISOU 344 O CYS A 63 6389 1482 1562 -417 -557 219 O ATOM 345 CB CYS A 63 5.276 42.191 33.170 1.00 25.07 C ANISOU 345 CB CYS A 63 6188 1551 1786 -364 -370 279 C ATOM 346 SG CYS A 63 3.540 41.833 33.425 1.00 24.10 S ANISOU 346 SG CYS A 63 6161 1448 1548 -335 -277 259 S ATOM 0 H CYS A 63 7.581 42.904 33.796 1.00 23.92 H new ATOM 0 HA CYS A 63 5.419 44.244 33.006 1.00 24.23 H new ATOM 0 HB2 CYS A 63 5.476 42.108 32.224 1.00 25.07 H new ATOM 0 HB3 CYS A 63 5.803 41.520 33.631 1.00 25.07 H new ATOM 0 HG CYS A 63 3.295 40.730 33.020 1.00 24.10 H new ATOM 347 N VAL A 64 4.247 44.993 35.023 1.00 24.49 N ANISOU 347 N VAL A 64 6360 1418 1528 -420 -425 157 N ATOM 348 CA VAL A 64 3.622 45.410 36.268 1.00 24.16 C ANISOU 348 CA VAL A 64 6470 1356 1353 -419 -440 118 C ATOM 349 C VAL A 64 2.343 44.596 36.468 1.00 23.65 C ANISOU 349 C VAL A 64 6450 1322 1213 -371 -330 130 C ATOM 350 O VAL A 64 1.333 44.848 35.838 1.00 23.56 O ANISOU 350 O VAL A 64 6417 1321 1214 -343 -222 120 O ATOM 351 CB VAL A 64 3.330 46.916 36.327 1.00 24.69 C ANISOU 351 CB VAL A 64 6606 1377 1397 -435 -426 62 C ATOM 352 CG1 VAL A 64 2.763 47.308 37.745 1.00 24.73 C ANISOU 352 CG1 VAL A 64 6799 1350 1247 -427 -437 18 C ATOM 353 CG2 VAL A 64 4.601 47.731 36.053 1.00 25.40 C ANISOU 353 CG2 VAL A 64 6639 1428 1584 -496 -530 55 C ATOM 0 H VAL A 64 4.049 45.472 34.337 1.00 24.49 H new ATOM 0 HA VAL A 64 4.248 45.240 36.989 1.00 24.16 H new ATOM 0 HB VAL A 64 2.671 47.117 35.644 1.00 24.69 H new ATOM 0 HG11 VAL A 64 2.583 48.261 37.770 1.00 24.73 H new ATOM 0 HG12 VAL A 64 1.942 46.820 37.912 1.00 24.73 H new ATOM 0 HG13 VAL A 64 3.415 47.085 38.427 1.00 24.73 H new ATOM 0 HG21 VAL A 64 4.394 48.678 36.095 1.00 25.40 H new ATOM 0 HG22 VAL A 64 5.273 47.517 36.720 1.00 25.40 H new ATOM 0 HG23 VAL A 64 4.941 47.514 35.171 1.00 25.40 H new ATOM 354 N LEU A 65 2.404 43.577 37.320 1.00 23.49 N ANISOU 354 N LEU A 65 6485 1314 1126 -362 -361 159 N ATOM 355 CA LEU A 65 1.257 42.760 37.662 1.00 24.70 C ANISOU 355 CA LEU A 65 6687 1485 1212 -327 -255 177 C ATOM 356 C LEU A 65 0.163 43.508 38.468 1.00 25.39 C ANISOU 356 C LEU A 65 6906 1551 1192 -307 -167 137 C ATOM 357 O LEU A 65 0.487 44.386 39.270 1.00 26.24 O ANISOU 357 O LEU A 65 7130 1619 1221 -319 -223 97 O ATOM 358 CB LEU A 65 1.772 41.597 38.519 1.00 25.11 C ANISOU 358 CB LEU A 65 6793 1539 1207 -325 -324 220 C ATOM 359 CG LEU A 65 2.604 40.657 37.630 1.00 26.56 C ANISOU 359 CG LEU A 65 6838 1745 1509 -326 -369 266 C ATOM 360 CD1 LEU A 65 3.131 39.533 38.475 1.00 30.64 C ANISOU 360 CD1 LEU A 65 7409 2256 1976 -316 -443 313 C ATOM 361 CD2 LEU A 65 1.804 40.074 36.465 1.00 24.16 C ANISOU 361 CD2 LEU A 65 6438 1465 1277 -307 -253 282 C ATOM 0 H LEU A 65 3.128 43.341 37.720 1.00 23.49 H new ATOM 0 HA LEU A 65 0.841 42.477 36.833 1.00 24.70 H new ATOM 0 HB2 LEU A 65 2.313 41.933 39.251 1.00 25.11 H new ATOM 0 HB3 LEU A 65 1.028 41.115 38.913 1.00 25.11 H new ATOM 0 HG LEU A 65 3.325 41.181 37.247 1.00 26.56 H new ATOM 0 HD11 LEU A 65 3.658 38.933 37.924 1.00 30.64 H new ATOM 0 HD12 LEU A 65 3.687 39.894 39.183 1.00 30.64 H new ATOM 0 HD13 LEU A 65 2.389 39.045 38.865 1.00 30.64 H new ATOM 0 HD21 LEU A 65 2.375 39.491 35.940 1.00 24.16 H new ATOM 0 HD22 LEU A 65 1.054 39.565 36.810 1.00 24.16 H new ATOM 0 HD23 LEU A 65 1.475 40.795 35.905 1.00 24.16 H new ATOM 362 N LYS A 66 -1.116 43.161 38.299 1.00 25.61 N ANISOU 362 N LYS A 66 6917 1594 1218 -275 -29 148 N ATOM 363 CA LYS A 66 -1.613 42.023 37.477 1.00 25.07 C ANISOU 363 CA LYS A 66 6733 1562 1232 -267 29 192 C ATOM 364 C LYS A 66 -1.884 42.442 36.074 1.00 24.05 C ANISOU 364 C LYS A 66 6476 1447 1213 -263 54 182 C ATOM 365 O LYS A 66 -1.719 41.683 35.149 1.00 23.65 O ANISOU 365 O LYS A 66 6332 1416 1239 -268 43 209 O ATOM 366 CB LYS A 66 -2.945 41.537 38.064 1.00 24.35 C ANISOU 366 CB LYS A 66 6686 1472 1095 -244 163 209 C ATOM 367 CG LYS A 66 -2.864 40.795 39.462 1.00 27.13 C ANISOU 367 CG LYS A 66 7184 1805 1320 -242 170 237 C ATOM 368 CD LYS A 66 -4.227 40.110 39.778 1.00 25.14 C ANISOU 368 CD LYS A 66 6935 1553 1064 -226 331 270 C ATOM 369 CE LYS A 66 -4.260 39.340 41.093 1.00 25.93 C ANISOU 369 CE LYS A 66 7191 1626 1035 -221 366 307 C ATOM 370 NZ LYS A 66 -5.574 38.632 41.160 1.00 28.14 N ANISOU 370 NZ LYS A 66 7430 1906 1354 -216 534 347 N ATOM 0 H LYS A 66 -1.756 43.597 38.674 1.00 25.61 H new ATOM 0 HA LYS A 66 -0.933 41.331 37.484 1.00 25.07 H new ATOM 0 HB2 LYS A 66 -3.534 42.302 38.159 1.00 24.35 H new ATOM 0 HB3 LYS A 66 -3.360 40.937 37.424 1.00 24.35 H new ATOM 0 HG2 LYS A 66 -2.156 40.132 39.445 1.00 27.13 H new ATOM 0 HG3 LYS A 66 -2.642 41.429 40.161 1.00 27.13 H new ATOM 0 HD2 LYS A 66 -4.920 40.788 39.797 1.00 25.14 H new ATOM 0 HD3 LYS A 66 -4.445 39.501 39.055 1.00 25.14 H new ATOM 0 HE2 LYS A 66 -3.527 38.706 41.137 1.00 25.93 H new ATOM 0 HE3 LYS A 66 -4.158 39.944 41.845 1.00 25.93 H new ATOM 0 HZ1 LYS A 66 -5.693 38.304 41.979 1.00 28.14 H new ATOM 0 HZ2 LYS A 66 -6.229 39.204 40.971 1.00 28.14 H new ATOM 0 HZ3 LYS A 66 -5.583 37.966 40.570 1.00 28.14 H new ATOM 371 N GLY A 67 -2.346 43.680 35.937 1.00 24.84 N ANISOU 371 N GLY A 67 6593 1530 1315 -248 91 141 N ATOM 372 CA GLY A 67 -3.025 44.132 34.730 1.00 23.06 C ANISOU 372 CA GLY A 67 6272 1313 1177 -229 138 134 C ATOM 373 C GLY A 67 -2.214 44.141 33.470 1.00 24.27 C ANISOU 373 C GLY A 67 6339 1473 1411 -245 76 143 C ATOM 374 O GLY A 67 -2.799 44.091 32.376 1.00 26.55 O ANISOU 374 O GLY A 67 6555 1770 1762 -228 107 150 O ATOM 0 H GLY A 67 -2.274 44.284 36.545 1.00 24.84 H new ATOM 0 HA2 GLY A 67 -3.800 43.567 34.588 1.00 23.06 H new ATOM 0 HA3 GLY A 67 -3.354 45.031 34.886 1.00 23.06 H new ATOM 375 N SER A 68 -0.894 44.248 33.574 1.00 22.74 N ANISOU 375 N SER A 68 6154 1268 1220 -275 -9 145 N ATOM 376 CA SER A 68 -0.080 44.371 32.364 1.00 23.27 C ANISOU 376 CA SER A 68 6140 1331 1370 -286 -42 157 C ATOM 377 C SER A 68 0.254 43.019 31.756 1.00 21.18 C ANISOU 377 C SER A 68 5811 1089 1147 -283 -47 198 C ATOM 378 O SER A 68 0.934 42.976 30.737 1.00 19.30 O ANISOU 378 O SER A 68 5516 844 972 -284 -55 213 O ATOM 379 CB SER A 68 1.217 45.151 32.629 1.00 23.05 C ANISOU 379 CB SER A 68 6123 1275 1361 -323 -121 146 C ATOM 380 OG SER A 68 0.925 46.288 33.447 1.00 30.47 O ANISOU 380 OG SER A 68 7155 2183 2241 -330 -127 102 O ATOM 0 H SER A 68 -0.456 44.252 34.314 1.00 22.74 H new ATOM 0 HA SER A 68 -0.619 44.866 31.728 1.00 23.27 H new ATOM 0 HB2 SER A 68 1.866 44.580 33.070 1.00 23.05 H new ATOM 0 HB3 SER A 68 1.613 45.436 31.790 1.00 23.05 H new ATOM 0 HG SER A 68 0.989 46.075 34.257 1.00 30.47 H new ATOM 381 N PHE A 69 -0.182 41.921 32.385 1.00 20.47 N ANISOU 381 N PHE A 69 5741 1016 1021 -278 -34 219 N ATOM 382 CA PHE A 69 0.250 40.625 31.831 1.00 20.89 C ANISOU 382 CA PHE A 69 5746 1077 1114 -275 -45 256 C ATOM 383 C PHE A 69 -0.140 40.313 30.390 1.00 19.80 C ANISOU 383 C PHE A 69 5555 938 1031 -259 -7 261 C ATOM 384 O PHE A 69 0.662 39.674 29.654 1.00 21.31 O ANISOU 384 O PHE A 69 5713 1120 1264 -252 -18 283 O ATOM 385 CB PHE A 69 -0.036 39.416 32.759 1.00 20.83 C ANISOU 385 CB PHE A 69 5778 1076 1059 -275 -42 284 C ATOM 386 CG PHE A 69 -1.388 38.756 32.566 1.00 21.40 C ANISOU 386 CG PHE A 69 5845 1154 1131 -270 32 291 C ATOM 387 CD1 PHE A 69 -1.460 37.447 32.069 1.00 22.66 C ANISOU 387 CD1 PHE A 69 5979 1307 1322 -271 38 321 C ATOM 388 CD2 PHE A 69 -2.578 39.396 32.992 1.00 21.42 C ANISOU 388 CD2 PHE A 69 5868 1161 1108 -266 95 270 C ATOM 389 CE1 PHE A 69 -2.706 36.780 31.947 1.00 19.19 C ANISOU 389 CE1 PHE A 69 5528 865 897 -281 94 329 C ATOM 390 CE2 PHE A 69 -3.819 38.770 32.863 1.00 21.70 C ANISOU 390 CE2 PHE A 69 5875 1201 1171 -268 161 283 C ATOM 391 CZ PHE A 69 -3.888 37.467 32.308 1.00 22.13 C ANISOU 391 CZ PHE A 69 5896 1248 1265 -282 153 311 C ATOM 0 H PHE A 69 -0.689 41.896 33.080 1.00 20.47 H new ATOM 0 HA PHE A 69 1.209 40.763 31.793 1.00 20.89 H new ATOM 0 HB2 PHE A 69 0.655 38.750 32.620 1.00 20.83 H new ATOM 0 HB3 PHE A 69 0.035 39.711 33.680 1.00 20.83 H new ATOM 0 HD1 PHE A 69 -0.679 37.010 31.816 1.00 22.66 H new ATOM 0 HD2 PHE A 69 -2.532 40.247 33.364 1.00 21.42 H new ATOM 0 HE1 PHE A 69 -2.745 35.905 31.635 1.00 19.19 H new ATOM 0 HE2 PHE A 69 -4.594 39.204 33.139 1.00 21.70 H new ATOM 0 HZ PHE A 69 -4.715 37.062 32.181 1.00 22.13 H new ATOM 392 N ILE A 70 -1.348 40.663 29.972 1.00 18.14 N ANISOU 392 N ILE A 70 5342 731 820 -249 36 243 N ATOM 393 CA ILE A 70 -1.680 40.411 28.558 1.00 19.08 C ANISOU 393 CA ILE A 70 5429 840 979 -235 47 244 C ATOM 394 C ILE A 70 -0.910 41.284 27.556 1.00 19.64 C ANISOU 394 C ILE A 70 5496 892 1075 -224 42 238 C ATOM 395 O ILE A 70 -0.356 40.782 26.573 1.00 18.88 O ANISOU 395 O ILE A 70 5394 779 999 -213 47 253 O ATOM 396 CB ILE A 70 -3.199 40.415 28.329 1.00 20.66 C ANISOU 396 CB ILE A 70 5614 1047 1189 -228 72 234 C ATOM 397 CG1 ILE A 70 -3.766 39.159 29.063 1.00 21.95 C ANISOU 397 CG1 ILE A 70 5774 1219 1348 -247 90 255 C ATOM 398 CG2 ILE A 70 -3.529 40.389 26.770 1.00 15.01 C ANISOU 398 CG2 ILE A 70 4887 313 503 -211 54 229 C ATOM 399 CD1 ILE A 70 -5.251 39.054 29.217 1.00 21.49 C ANISOU 399 CD1 ILE A 70 5679 1167 1321 -251 126 254 C ATOM 0 H ILE A 70 -1.964 41.027 30.450 1.00 18.14 H new ATOM 0 HA ILE A 70 -1.363 39.514 28.367 1.00 19.08 H new ATOM 0 HB ILE A 70 -3.609 41.221 28.680 1.00 20.66 H new ATOM 0 HG12 ILE A 70 -3.459 38.371 28.587 1.00 21.95 H new ATOM 0 HG13 ILE A 70 -3.371 39.127 29.948 1.00 21.95 H new ATOM 0 HG21 ILE A 70 -4.491 40.392 26.642 1.00 15.01 H new ATOM 0 HG22 ILE A 70 -3.145 41.171 26.345 1.00 15.01 H new ATOM 0 HG23 ILE A 70 -3.153 39.588 26.373 1.00 15.01 H new ATOM 0 HD11 ILE A 70 -5.471 38.234 29.686 1.00 21.49 H new ATOM 0 HD12 ILE A 70 -5.579 39.814 29.723 1.00 21.49 H new ATOM 0 HD13 ILE A 70 -5.668 39.046 28.341 1.00 21.49 H new ATOM 400 N PHE A 71 -0.828 42.576 27.864 1.00 18.96 N ANISOU 400 N PHE A 71 5423 799 982 -227 42 218 N ATOM 401 CA PHE A 71 -0.091 43.539 27.047 1.00 18.92 C ANISOU 401 CA PHE A 71 5419 767 1004 -225 46 216 C ATOM 402 C PHE A 71 1.363 43.107 26.943 1.00 19.07 C ANISOU 402 C PHE A 71 5406 776 1063 -240 35 242 C ATOM 403 O PHE A 71 1.941 43.166 25.867 1.00 19.28 O ANISOU 403 O PHE A 71 5424 779 1122 -228 67 259 O ATOM 404 CB PHE A 71 -0.222 44.943 27.674 1.00 17.94 C ANISOU 404 CB PHE A 71 5323 627 865 -233 42 188 C ATOM 405 CG PHE A 71 0.503 46.028 26.900 1.00 19.73 C ANISOU 405 CG PHE A 71 5557 815 1126 -240 52 189 C ATOM 406 CD1 PHE A 71 0.372 46.137 25.511 1.00 14.53 C ANISOU 406 CD1 PHE A 71 4906 136 480 -213 85 204 C ATOM 407 CD2 PHE A 71 1.263 46.985 27.600 1.00 21.36 C ANISOU 407 CD2 PHE A 71 5776 996 1346 -275 26 175 C ATOM 408 CE1 PHE A 71 1.053 47.124 24.812 1.00 19.32 C ANISOU 408 CE1 PHE A 71 5529 698 1114 -219 110 213 C ATOM 409 CE2 PHE A 71 1.908 48.038 26.890 1.00 20.82 C ANISOU 409 CE2 PHE A 71 5711 880 1319 -290 44 180 C ATOM 410 CZ PHE A 71 1.817 48.089 25.515 1.00 19.60 C ANISOU 410 CZ PHE A 71 5561 707 1179 -261 95 202 C ATOM 0 H PHE A 71 -1.201 42.921 28.558 1.00 18.96 H new ATOM 0 HA PHE A 71 -0.459 43.572 26.150 1.00 18.92 H new ATOM 0 HB2 PHE A 71 -1.162 45.174 27.736 1.00 17.94 H new ATOM 0 HB3 PHE A 71 0.124 44.917 28.580 1.00 17.94 H new ATOM 0 HD1 PHE A 71 -0.176 45.543 25.052 1.00 14.53 H new ATOM 0 HD2 PHE A 71 1.344 46.930 28.525 1.00 21.36 H new ATOM 0 HE1 PHE A 71 1.008 47.152 23.884 1.00 19.32 H new ATOM 0 HE2 PHE A 71 2.388 48.688 27.351 1.00 20.82 H new ATOM 0 HZ PHE A 71 2.259 48.760 25.047 1.00 19.60 H new ATOM 411 N THR A 72 1.951 42.680 28.075 1.00 18.32 N ANISOU 411 N THR A 72 5299 696 967 -261 -7 250 N ATOM 412 CA THR A 72 3.324 42.203 28.077 1.00 20.03 C ANISOU 412 CA THR A 72 5464 904 1242 -270 -29 281 C ATOM 413 C THR A 72 3.502 40.959 27.118 1.00 20.12 C ANISOU 413 C THR A 72 5457 911 1277 -236 14 310 C ATOM 414 O THR A 72 4.461 40.866 26.348 1.00 21.22 O ANISOU 414 O THR A 72 5559 1028 1477 -223 48 335 O ATOM 415 CB THR A 72 3.785 41.804 29.530 1.00 20.00 C ANISOU 415 CB THR A 72 5462 915 1221 -291 -105 288 C ATOM 416 OG1 THR A 72 3.759 42.950 30.418 1.00 22.45 O ANISOU 416 OG1 THR A 72 5813 1217 1500 -322 -151 256 O ATOM 417 CG2 THR A 72 5.227 41.437 29.479 1.00 21.05 C ANISOU 417 CG2 THR A 72 5522 1038 1439 -296 -141 324 C ATOM 0 H THR A 72 1.565 42.663 28.843 1.00 18.32 H new ATOM 0 HA THR A 72 3.877 42.932 27.755 1.00 20.03 H new ATOM 0 HB THR A 72 3.199 41.094 29.836 1.00 20.00 H new ATOM 0 HG1 THR A 72 3.591 42.695 31.200 1.00 22.45 H new ATOM 0 HG21 THR A 72 5.529 41.188 30.366 1.00 21.05 H new ATOM 0 HG22 THR A 72 5.349 40.689 28.874 1.00 21.05 H new ATOM 0 HG23 THR A 72 5.743 42.195 29.163 1.00 21.05 H new ATOM 418 N ALA A 73 2.607 39.976 27.234 1.00 18.58 N ANISOU 418 N ALA A 73 5294 730 1037 -223 17 308 N ATOM 419 CA ALA A 73 2.680 38.770 26.399 1.00 17.41 C ANISOU 419 CA ALA A 73 5152 564 898 -194 48 327 C ATOM 420 C ALA A 73 2.652 39.135 24.933 1.00 17.58 C ANISOU 420 C ALA A 73 5199 557 925 -171 101 322 C ATOM 421 O ALA A 73 3.359 38.513 24.131 1.00 16.94 O ANISOU 421 O ALA A 73 5122 446 868 -142 145 342 O ATOM 422 CB ALA A 73 1.512 37.863 26.700 1.00 16.59 C ANISOU 422 CB ALA A 73 5084 470 750 -198 40 320 C ATOM 0 H ALA A 73 1.950 39.986 27.789 1.00 18.58 H new ATOM 0 HA ALA A 73 3.512 38.314 26.599 1.00 17.41 H new ATOM 0 HB1 ALA A 73 1.567 37.069 26.145 1.00 16.59 H new ATOM 0 HB2 ALA A 73 1.534 37.606 27.635 1.00 16.59 H new ATOM 0 HB3 ALA A 73 0.683 38.330 26.514 1.00 16.59 H new ATOM 423 N ASP A 74 1.789 40.095 24.577 1.00 15.78 N ANISOU 423 N ASP A 74 5000 330 667 -177 101 296 N ATOM 424 CA ASP A 74 1.608 40.448 23.153 1.00 18.06 C ANISOU 424 CA ASP A 74 5339 585 937 -150 139 292 C ATOM 425 C ASP A 74 2.756 41.397 22.688 1.00 18.38 C ANISOU 425 C ASP A 74 5365 600 1021 -148 190 310 C ATOM 426 O ASP A 74 3.346 41.206 21.652 1.00 17.91 O ANISOU 426 O ASP A 74 5335 503 966 -120 253 329 O ATOM 427 CB ASP A 74 0.251 41.163 22.995 1.00 18.68 C ANISOU 427 CB ASP A 74 5448 672 979 -151 108 264 C ATOM 428 CG ASP A 74 -0.946 40.204 23.102 1.00 21.14 C ANISOU 428 CG ASP A 74 5766 996 1270 -155 69 252 C ATOM 429 OD1 ASP A 74 -0.743 38.958 23.347 1.00 17.88 O ANISOU 429 OD1 ASP A 74 5350 583 862 -161 67 263 O ATOM 430 OD2 ASP A 74 -2.134 40.630 22.945 1.00 20.11 O ANISOU 430 OD2 ASP A 74 5639 872 1131 -153 38 234 O ATOM 0 H ASP A 74 1.307 40.547 25.128 1.00 15.78 H new ATOM 0 HA ASP A 74 1.629 39.644 22.610 1.00 18.06 H new ATOM 0 HB2 ASP A 74 0.171 41.850 23.675 1.00 18.68 H new ATOM 0 HB3 ASP A 74 0.225 41.611 22.135 1.00 18.68 H new ATOM 431 N LEU A 75 3.094 42.399 23.500 1.00 18.20 N ANISOU 431 N LEU A 75 5299 588 1029 -180 168 306 N ATOM 432 CA LEU A 75 4.214 43.295 23.158 1.00 19.03 C ANISOU 432 CA LEU A 75 5373 662 1196 -193 212 327 C ATOM 433 C LEU A 75 5.502 42.503 23.009 1.00 20.50 C ANISOU 433 C LEU A 75 5496 836 1457 -183 253 366 C ATOM 434 O LEU A 75 6.265 42.789 22.094 1.00 21.22 O ANISOU 434 O LEU A 75 5583 889 1592 -169 336 394 O ATOM 435 CB LEU A 75 4.408 44.387 24.208 1.00 17.51 C ANISOU 435 CB LEU A 75 5147 476 1031 -240 161 311 C ATOM 436 CG LEU A 75 5.639 45.293 24.099 1.00 21.64 C ANISOU 436 CG LEU A 75 5617 962 1643 -275 186 333 C ATOM 437 CD1 LEU A 75 5.685 46.248 22.821 1.00 16.71 C ANISOU 437 CD1 LEU A 75 5043 284 1021 -263 273 347 C ATOM 438 CD2 LEU A 75 5.800 46.151 25.448 1.00 21.08 C ANISOU 438 CD2 LEU A 75 5526 896 1589 -331 97 306 C ATOM 0 H LEU A 75 2.699 42.580 24.242 1.00 18.20 H new ATOM 0 HA LEU A 75 3.993 43.720 22.315 1.00 19.03 H new ATOM 0 HB2 LEU A 75 3.621 44.954 24.193 1.00 17.51 H new ATOM 0 HB3 LEU A 75 4.432 43.959 25.078 1.00 17.51 H new ATOM 0 HG LEU A 75 6.390 44.691 23.977 1.00 21.64 H new ATOM 0 HD11 LEU A 75 6.497 46.778 22.842 1.00 16.71 H new ATOM 0 HD12 LEU A 75 5.672 45.710 22.014 1.00 16.71 H new ATOM 0 HD13 LEU A 75 4.914 46.837 22.829 1.00 16.71 H new ATOM 0 HD21 LEU A 75 6.580 46.724 25.376 1.00 21.08 H new ATOM 0 HD22 LEU A 75 5.009 46.697 25.581 1.00 21.08 H new ATOM 0 HD23 LEU A 75 5.908 45.551 26.202 1.00 21.08 H new ATOM 439 N ALA A 76 5.763 41.543 23.927 1.00 20.84 N ANISOU 439 N ALA A 76 5491 908 1520 -186 201 373 N ATOM 440 CA ALA A 76 6.942 40.674 23.765 1.00 21.84 C ANISOU 440 CA ALA A 76 5552 1020 1727 -162 238 415 C ATOM 441 C ALA A 76 7.035 40.055 22.365 1.00 21.28 C ANISOU 441 C ALA A 76 5538 909 1639 -107 346 430 C ATOM 442 O ALA A 76 8.095 40.069 21.759 1.00 20.50 O ANISOU 442 O ALA A 76 5395 777 1618 -85 432 467 O ATOM 443 CB ALA A 76 7.051 39.540 24.858 1.00 21.20 C ANISOU 443 CB ALA A 76 5437 968 1650 -158 164 424 C ATOM 0 H ALA A 76 5.285 41.387 24.625 1.00 20.84 H new ATOM 0 HA ALA A 76 7.695 41.272 23.889 1.00 21.84 H new ATOM 0 HB1 ALA A 76 7.845 39.007 24.694 1.00 21.20 H new ATOM 0 HB2 ALA A 76 7.109 39.943 25.738 1.00 21.20 H new ATOM 0 HB3 ALA A 76 6.266 38.972 24.814 1.00 21.20 H new ATOM 444 N ARG A 77 5.923 39.514 21.873 1.00 21.05 N ANISOU 444 N ARG A 77 5610 878 1511 -86 340 402 N ATOM 445 CA ARG A 77 5.889 38.902 20.539 1.00 20.36 C ANISOU 445 CA ARG A 77 5615 742 1378 -34 424 407 C ATOM 446 C ARG A 77 6.019 39.880 19.345 1.00 22.06 C ANISOU 446 C ARG A 77 5898 914 1569 -18 509 413 C ATOM 447 O ARG A 77 6.690 39.592 18.384 1.00 22.44 O ANISOU 447 O ARG A 77 5991 913 1623 26 617 438 O ATOM 448 CB ARG A 77 4.670 37.996 20.401 1.00 18.94 C ANISOU 448 CB ARG A 77 5524 564 1108 -27 369 374 C ATOM 449 CG ARG A 77 4.756 36.745 21.313 1.00 16.96 C ANISOU 449 CG ARG A 77 5233 331 883 -27 325 381 C ATOM 450 CD ARG A 77 3.486 35.960 21.344 1.00 16.55 C ANISOU 450 CD ARG A 77 5249 279 760 -40 265 351 C ATOM 451 NE ARG A 77 2.444 36.542 22.200 1.00 14.90 N ANISOU 451 NE ARG A 77 5009 118 533 -88 189 329 N ATOM 452 CZ ARG A 77 1.325 35.839 22.460 1.00 20.20 C ANISOU 452 CZ ARG A 77 5708 795 1173 -109 138 311 C ATOM 453 NH1 ARG A 77 1.185 34.554 21.950 1.00 15.15 N ANISOU 453 NH1 ARG A 77 5131 112 515 -95 142 309 N ATOM 454 NH2 ARG A 77 0.370 36.353 23.219 1.00 17.05 N ANISOU 454 NH2 ARG A 77 5276 435 768 -145 92 296 N ATOM 0 H ARG A 77 5.174 39.489 22.294 1.00 21.05 H new ATOM 0 HA ARG A 77 6.699 38.371 20.484 1.00 20.36 H new ATOM 0 HB2 ARG A 77 3.870 38.499 20.621 1.00 18.94 H new ATOM 0 HB3 ARG A 77 4.583 37.714 19.477 1.00 18.94 H new ATOM 0 HG2 ARG A 77 5.476 36.174 21.004 1.00 16.96 H new ATOM 0 HG3 ARG A 77 4.981 37.023 22.215 1.00 16.96 H new ATOM 0 HD2 ARG A 77 3.143 35.882 20.440 1.00 16.55 H new ATOM 0 HD3 ARG A 77 3.680 35.061 21.652 1.00 16.55 H new ATOM 0 HE ARG A 77 2.548 37.328 22.534 1.00 14.90 H new ATOM 0 HH11 ARG A 77 1.811 34.211 21.471 1.00 15.15 H new ATOM 0 HH12 ARG A 77 0.472 34.102 22.114 1.00 15.15 H new ATOM 0 HH21 ARG A 77 0.461 37.141 23.550 1.00 17.05 H new ATOM 0 HH22 ARG A 77 -0.342 35.899 23.381 1.00 17.05 H new ATOM 455 N PHE A 78 5.415 41.047 19.423 1.00 21.91 N ANISOU 455 N PHE A 78 5894 907 1523 -50 470 395 N ATOM 456 CA PHE A 78 5.706 42.114 18.459 1.00 23.40 C ANISOU 456 CA PHE A 78 6138 1050 1704 -41 551 412 C ATOM 457 C PHE A 78 7.181 42.568 18.429 1.00 24.19 C ANISOU 457 C PHE A 78 6145 1124 1924 -51 650 460 C ATOM 458 O PHE A 78 7.743 42.860 17.354 1.00 25.47 O ANISOU 458 O PHE A 78 6362 1230 2087 -22 775 492 O ATOM 459 CB PHE A 78 4.752 43.328 18.690 1.00 23.37 C ANISOU 459 CB PHE A 78 6161 1060 1659 -70 481 385 C ATOM 460 CG PHE A 78 3.324 43.023 18.315 1.00 23.34 C ANISOU 460 CG PHE A 78 6251 1063 1552 -48 407 350 C ATOM 461 CD1 PHE A 78 2.312 43.102 19.267 1.00 22.34 C ANISOU 461 CD1 PHE A 78 6083 986 1419 -74 307 318 C ATOM 462 CD2 PHE A 78 3.022 42.571 17.011 1.00 23.35 C ANISOU 462 CD2 PHE A 78 6385 1018 1468 -1 439 351 C ATOM 463 CE1 PHE A 78 0.982 42.746 18.920 1.00 24.22 C ANISOU 463 CE1 PHE A 78 6381 1230 1592 -58 237 292 C ATOM 464 CE2 PHE A 78 1.726 42.194 16.647 1.00 25.93 C ANISOU 464 CE2 PHE A 78 6790 1348 1716 12 348 319 C ATOM 465 CZ PHE A 78 0.682 42.286 17.624 1.00 23.54 C ANISOU 465 CZ PHE A 78 6412 1098 1433 -19 243 291 C ATOM 0 H PHE A 78 4.833 41.252 20.022 1.00 21.91 H new ATOM 0 HA PHE A 78 5.543 41.730 17.583 1.00 23.40 H new ATOM 0 HB2 PHE A 78 4.789 43.591 19.623 1.00 23.37 H new ATOM 0 HB3 PHE A 78 5.065 44.084 18.170 1.00 23.37 H new ATOM 0 HD1 PHE A 78 2.507 43.388 20.130 1.00 22.34 H new ATOM 0 HD2 PHE A 78 3.702 42.523 16.379 1.00 23.35 H new ATOM 0 HE1 PHE A 78 0.305 42.817 19.553 1.00 24.22 H new ATOM 0 HE2 PHE A 78 1.545 41.889 15.787 1.00 25.93 H new ATOM 0 HZ PHE A 78 -0.188 42.043 17.403 1.00 23.54 H new ATOM 466 N LEU A 79 7.802 42.633 19.598 1.00 23.54 N ANISOU 466 N LEU A 79 5924 1077 1943 -94 594 468 N ATOM 467 CA LEU A 79 9.239 42.920 19.676 1.00 24.46 C ANISOU 467 CA LEU A 79 5918 1171 2206 -111 665 517 C ATOM 468 C LEU A 79 10.094 41.785 19.034 1.00 25.63 C ANISOU 468 C LEU A 79 6046 1290 2404 -47 779 557 C ATOM 469 O LEU A 79 11.067 42.054 18.283 1.00 27.11 O ANISOU 469 O LEU A 79 6199 1427 2673 -29 920 604 O ATOM 470 CB LEU A 79 9.630 43.205 21.139 1.00 24.14 C ANISOU 470 CB LEU A 79 5746 1172 2253 -173 542 511 C ATOM 471 CG LEU A 79 9.248 44.564 21.716 1.00 22.52 C ANISOU 471 CG LEU A 79 5547 970 2039 -238 469 482 C ATOM 472 CD1 LEU A 79 9.528 44.608 23.276 1.00 20.94 C ANISOU 472 CD1 LEU A 79 5256 808 1891 -292 325 466 C ATOM 473 CD2 LEU A 79 9.923 45.750 21.006 1.00 22.01 C ANISOU 473 CD2 LEU A 79 5468 847 2049 -267 563 513 C ATOM 0 H LEU A 79 7.417 42.516 20.358 1.00 23.54 H new ATOM 0 HA LEU A 79 9.430 43.715 19.154 1.00 24.46 H new ATOM 0 HB2 LEU A 79 9.228 42.520 21.695 1.00 24.14 H new ATOM 0 HB3 LEU A 79 10.592 43.106 21.217 1.00 24.14 H new ATOM 0 HG LEU A 79 8.296 44.666 21.558 1.00 22.52 H new ATOM 0 HD11 LEU A 79 9.280 45.478 23.625 1.00 20.94 H new ATOM 0 HD12 LEU A 79 9.005 43.921 23.718 1.00 20.94 H new ATOM 0 HD13 LEU A 79 10.471 44.451 23.440 1.00 20.94 H new ATOM 0 HD21 LEU A 79 9.638 46.580 21.420 1.00 22.01 H new ATOM 0 HD22 LEU A 79 10.887 45.666 21.080 1.00 22.01 H new ATOM 0 HD23 LEU A 79 9.670 45.753 20.070 1.00 22.01 H new ATOM 474 N ALA A 80 9.672 40.538 19.237 1.00 22.84 N ANISOU 474 N ALA A 80 5727 956 1994 -10 736 539 N ATOM 475 CA ALA A 80 10.279 39.429 18.512 1.00 24.57 C ANISOU 475 CA ALA A 80 5970 1135 2232 63 850 567 C ATOM 476 C ALA A 80 10.176 39.643 17.001 1.00 25.95 C ANISOU 476 C ALA A 80 6296 1243 2321 111 994 573 C ATOM 477 O ALA A 80 11.161 39.408 16.283 1.00 26.84 O ANISOU 477 O ALA A 80 6396 1303 2499 161 1151 618 O ATOM 478 CB ALA A 80 9.615 38.107 18.871 1.00 22.46 C ANISOU 478 CB ALA A 80 5758 886 1891 91 775 538 C ATOM 0 H ALA A 80 9.045 40.317 19.782 1.00 22.84 H new ATOM 0 HA ALA A 80 11.213 39.396 18.771 1.00 24.57 H new ATOM 0 HB1 ALA A 80 10.037 37.388 18.376 1.00 22.46 H new ATOM 0 HB2 ALA A 80 9.711 37.944 19.822 1.00 22.46 H new ATOM 0 HB3 ALA A 80 8.673 38.146 18.644 1.00 22.46 H new ATOM 479 N ASP A 81 9.007 40.061 16.512 1.00 26.39 N ANISOU 479 N ASP A 81 6498 1295 2234 103 945 532 N ATOM 480 CA ASP A 81 8.849 40.374 15.056 1.00 28.49 C ANISOU 480 CA ASP A 81 6939 1492 2396 149 1062 538 C ATOM 481 C ASP A 81 9.867 41.426 14.553 1.00 30.27 C ANISOU 481 C ASP A 81 7121 1673 2708 143 1210 593 C ATOM 482 O ASP A 81 10.271 41.421 13.355 1.00 30.22 O ANISOU 482 O ASP A 81 7235 1593 2654 198 1373 622 O ATOM 483 CB ASP A 81 7.463 40.940 14.746 1.00 27.27 C ANISOU 483 CB ASP A 81 6917 1344 2100 131 955 493 C ATOM 484 CG ASP A 81 6.340 39.964 15.025 1.00 28.46 C ANISOU 484 CG ASP A 81 7125 1524 2166 133 822 442 C ATOM 485 OD1 ASP A 81 6.560 38.745 15.238 1.00 26.04 O ANISOU 485 OD1 ASP A 81 6804 1216 1875 157 825 438 O ATOM 486 OD2 ASP A 81 5.172 40.365 15.058 1.00 29.19 O ANISOU 486 OD2 ASP A 81 7271 1637 2184 111 710 407 O ATOM 0 H ASP A 81 8.297 40.173 16.983 1.00 26.39 H new ATOM 0 HA ASP A 81 8.994 39.526 14.608 1.00 28.49 H new ATOM 0 HB2 ASP A 81 7.323 41.743 15.272 1.00 27.27 H new ATOM 0 HB3 ASP A 81 7.430 41.203 13.813 1.00 27.27 H new ATOM 487 N GLU A 82 10.262 42.317 15.467 1.00 29.96 N ANISOU 487 N GLU A 82 6923 1671 2791 73 1156 606 N ATOM 488 CA GLU A 82 11.201 43.375 15.114 1.00 31.27 C ANISOU 488 CA GLU A 82 7027 1792 3063 47 1280 659 C ATOM 489 C GLU A 82 12.661 42.992 15.427 1.00 32.32 C ANISOU 489 C GLU A 82 6969 1916 3394 49 1376 717 C ATOM 490 O GLU A 82 13.553 43.808 15.277 1.00 34.18 O ANISOU 490 O GLU A 82 7109 2116 3761 15 1475 767 O ATOM 491 CB GLU A 82 10.815 44.704 15.793 1.00 30.56 C ANISOU 491 CB GLU A 82 6892 1726 2996 -35 1172 642 C ATOM 492 CG GLU A 82 9.429 45.290 15.456 1.00 32.30 C ANISOU 492 CG GLU A 82 7278 1946 3048 -33 1088 596 C ATOM 493 CD GLU A 82 9.087 45.375 13.943 1.00 37.89 C ANISOU 493 CD GLU A 82 8195 2583 3617 32 1203 610 C ATOM 494 OE1 GLU A 82 9.939 45.719 13.092 1.00 39.61 O ANISOU 494 OE1 GLU A 82 8448 2733 3869 52 1377 664 O ATOM 495 OE2 GLU A 82 7.935 45.056 13.597 1.00 39.48 O ANISOU 495 OE2 GLU A 82 8535 2793 3671 65 1115 568 O ATOM 0 H GLU A 82 10.000 42.324 16.286 1.00 29.96 H new ATOM 0 HA GLU A 82 11.144 43.496 14.153 1.00 31.27 H new ATOM 0 HB2 GLU A 82 10.862 44.576 16.753 1.00 30.56 H new ATOM 0 HB3 GLU A 82 11.486 45.366 15.562 1.00 30.56 H new ATOM 0 HG2 GLU A 82 8.752 44.751 15.895 1.00 32.30 H new ATOM 0 HG3 GLU A 82 9.371 46.181 15.835 1.00 32.30 H new ATOM 496 N GLY A 83 12.903 41.743 15.837 1.00 32.65 N ANISOU 496 N GLY A 83 6952 1984 3470 91 1349 714 N ATOM 497 CA GLY A 83 14.243 41.289 16.197 1.00 32.87 C ANISOU 497 CA GLY A 83 6784 2005 3698 105 1420 771 C ATOM 498 C GLY A 83 14.867 41.920 17.445 1.00 32.72 C ANISOU 498 C GLY A 83 6547 2030 3854 18 1293 787 C ATOM 499 O GLY A 83 16.088 41.956 17.571 1.00 33.90 O ANISOU 499 O GLY A 83 6517 2161 4203 12 1364 847 O ATOM 0 H GLY A 83 12.295 41.140 15.913 1.00 32.65 H new ATOM 0 HA2 GLY A 83 14.213 40.328 16.325 1.00 32.87 H new ATOM 0 HA3 GLY A 83 14.832 41.457 15.445 1.00 32.87 H new ATOM 500 N VAL A 84 14.052 42.461 18.352 1.00 29.71 N ANISOU 500 N VAL A 84 6181 1701 3407 -51 1107 735 N ATOM 501 CA VAL A 84 14.587 42.997 19.584 1.00 28.73 C ANISOU 501 CA VAL A 84 5885 1610 3420 -132 967 740 C ATOM 502 C VAL A 84 14.682 41.861 20.604 1.00 29.50 C ANISOU 502 C VAL A 84 5907 1759 3543 -110 837 732 C ATOM 503 O VAL A 84 13.641 41.297 20.969 1.00 28.42 O ANISOU 503 O VAL A 84 5883 1660 3256 -93 744 682 O ATOM 504 CB VAL A 84 13.651 44.039 20.172 1.00 27.96 C ANISOU 504 CB VAL A 84 5861 1537 3225 -205 832 684 C ATOM 505 CG1 VAL A 84 14.226 44.506 21.497 1.00 26.37 C ANISOU 505 CG1 VAL A 84 5509 1362 3150 -287 674 682 C ATOM 506 CG2 VAL A 84 13.469 45.200 19.182 1.00 26.51 C ANISOU 506 CG2 VAL A 84 5771 1296 3004 -224 949 693 C ATOM 0 H VAL A 84 13.198 42.523 18.268 1.00 29.71 H new ATOM 0 HA VAL A 84 15.451 43.396 19.395 1.00 28.73 H new ATOM 0 HB VAL A 84 12.772 43.661 20.331 1.00 27.96 H new ATOM 0 HG11 VAL A 84 13.640 45.173 21.887 1.00 26.37 H new ATOM 0 HG12 VAL A 84 14.303 43.751 22.101 1.00 26.37 H new ATOM 0 HG13 VAL A 84 15.103 44.893 21.351 1.00 26.37 H new ATOM 0 HG21 VAL A 84 12.871 45.861 19.564 1.00 26.51 H new ATOM 0 HG22 VAL A 84 14.330 45.610 19.002 1.00 26.51 H new ATOM 0 HG23 VAL A 84 13.092 44.863 18.354 1.00 26.51 H new ATOM 507 N PRO A 85 15.885 41.534 21.105 1.00 30.41 N ANISOU 507 N PRO A 85 5829 1873 3851 -111 822 784 N ATOM 508 CA PRO A 85 16.008 40.409 22.022 1.00 30.93 C ANISOU 508 CA PRO A 85 5838 1978 3936 -77 700 785 C ATOM 509 C PRO A 85 15.432 40.845 23.355 1.00 30.64 C ANISOU 509 C PRO A 85 5814 1992 3836 -153 480 737 C ATOM 510 O PRO A 85 15.725 41.973 23.768 1.00 30.96 O ANISOU 510 O PRO A 85 5791 2027 3946 -236 414 733 O ATOM 511 CB PRO A 85 17.513 40.158 22.119 1.00 32.41 C ANISOU 511 CB PRO A 85 5802 2143 4371 -59 743 861 C ATOM 512 CG PRO A 85 18.171 41.513 21.732 1.00 33.41 C ANISOU 512 CG PRO A 85 5830 2230 4633 -135 815 890 C ATOM 513 CD PRO A 85 17.169 42.234 20.855 1.00 32.99 C ANISOU 513 CD PRO A 85 5979 2157 4399 -146 910 848 C ATOM 0 HA PRO A 85 15.542 39.606 21.741 1.00 30.93 H new ATOM 0 HB2 PRO A 85 17.767 39.887 23.015 1.00 32.41 H new ATOM 0 HB3 PRO A 85 17.790 39.448 21.519 1.00 32.41 H new ATOM 0 HG2 PRO A 85 18.379 42.036 22.522 1.00 33.41 H new ATOM 0 HG3 PRO A 85 19.006 41.370 21.259 1.00 33.41 H new ATOM 0 HD2 PRO A 85 17.110 43.174 21.086 1.00 32.99 H new ATOM 0 HD3 PRO A 85 17.420 42.187 19.919 1.00 32.99 H new ATOM 514 N VAL A 86 14.623 39.994 24.000 1.00 29.29 N ANISOU 514 N VAL A 86 5734 1859 3534 -127 380 702 N ATOM 515 CA VAL A 86 14.092 40.385 25.306 1.00 28.04 C ANISOU 515 CA VAL A 86 5605 1744 3308 -192 190 660 C ATOM 516 C VAL A 86 14.256 39.387 26.417 1.00 27.84 C ANISOU 516 C VAL A 86 5547 1746 3283 -170 53 671 C ATOM 517 O VAL A 86 14.382 38.180 26.157 1.00 27.55 O ANISOU 517 O VAL A 86 5513 1704 3250 -94 104 698 O ATOM 518 CB VAL A 86 12.633 40.867 25.287 1.00 27.53 C ANISOU 518 CB VAL A 86 5712 1698 3051 -215 174 594 C ATOM 519 CG1 VAL A 86 12.256 41.713 24.006 1.00 28.39 C ANISOU 519 CG1 VAL A 86 5893 1771 3121 -216 317 584 C ATOM 520 CG2 VAL A 86 11.630 39.842 25.673 1.00 24.95 C ANISOU 520 CG2 VAL A 86 5495 1402 2585 -178 131 566 C ATOM 0 H VAL A 86 14.380 39.221 23.713 1.00 29.29 H new ATOM 0 HA VAL A 86 14.672 41.136 25.507 1.00 28.04 H new ATOM 0 HB VAL A 86 12.585 41.503 26.018 1.00 27.53 H new ATOM 0 HG11 VAL A 86 11.326 41.984 24.059 1.00 28.39 H new ATOM 0 HG12 VAL A 86 12.820 42.501 23.961 1.00 28.39 H new ATOM 0 HG13 VAL A 86 12.391 41.174 23.211 1.00 28.39 H new ATOM 0 HG21 VAL A 86 10.741 40.228 25.634 1.00 24.95 H new ATOM 0 HG22 VAL A 86 11.683 39.091 25.061 1.00 24.95 H new ATOM 0 HG23 VAL A 86 11.810 39.537 26.576 1.00 24.95 H new ATOM 521 N LYS A 87 14.256 39.906 27.649 1.00 27.39 N ANISOU 521 N LYS A 87 5481 1713 3215 -234 -120 651 N ATOM 522 CA LYS A 87 14.063 39.084 28.881 1.00 27.01 C ANISOU 522 CA LYS A 87 5470 1692 3099 -221 -270 648 C ATOM 523 C LYS A 87 12.906 39.711 29.660 1.00 26.42 C ANISOU 523 C LYS A 87 5546 1642 2852 -273 -351 583 C ATOM 524 O LYS A 87 12.583 40.903 29.465 1.00 25.00 O ANISOU 524 O LYS A 87 5398 1453 2649 -328 -334 546 O ATOM 525 CB LYS A 87 15.339 39.016 29.712 1.00 27.43 C ANISOU 525 CB LYS A 87 5371 1739 3313 -237 -414 695 C ATOM 526 CG LYS A 87 16.450 38.201 29.068 1.00 28.67 C ANISOU 526 CG LYS A 87 5369 1873 3652 -166 -331 767 C ATOM 527 CD LYS A 87 17.683 38.123 29.993 1.00 27.83 C ANISOU 527 CD LYS A 87 5094 1762 3719 -180 -506 818 C ATOM 528 CE LYS A 87 18.791 37.254 29.372 1.00 27.40 C ANISOU 528 CE LYS A 87 4864 1681 3866 -94 -413 897 C ATOM 529 NZ LYS A 87 20.120 37.313 30.128 1.00 29.35 N ANISOU 529 NZ LYS A 87 4900 1919 4335 -111 -582 957 N ATOM 0 H LYS A 87 14.367 40.744 27.807 1.00 27.39 H new ATOM 0 HA LYS A 87 13.853 38.166 28.651 1.00 27.01 H new ATOM 0 HB2 LYS A 87 15.661 39.918 29.869 1.00 27.43 H new ATOM 0 HB3 LYS A 87 15.130 38.634 30.579 1.00 27.43 H new ATOM 0 HG2 LYS A 87 16.129 37.306 28.874 1.00 28.67 H new ATOM 0 HG3 LYS A 87 16.701 38.602 28.221 1.00 28.67 H new ATOM 0 HD2 LYS A 87 18.023 39.016 30.158 1.00 27.83 H new ATOM 0 HD3 LYS A 87 17.423 37.755 30.852 1.00 27.83 H new ATOM 0 HE2 LYS A 87 18.488 36.333 29.339 1.00 27.40 H new ATOM 0 HE3 LYS A 87 18.937 37.537 28.456 1.00 27.40 H new ATOM 0 HZ1 LYS A 87 20.716 36.792 29.722 1.00 29.35 H new ATOM 0 HZ2 LYS A 87 20.418 38.152 30.140 1.00 29.35 H new ATOM 0 HZ3 LYS A 87 20.000 37.030 30.963 1.00 29.35 H new ATOM 530 N VAL A 88 12.268 38.927 30.510 1.00 25.55 N ANISOU 530 N VAL A 88 5532 1554 2622 -252 -424 573 N ATOM 531 CA VAL A 88 11.020 39.357 31.123 1.00 26.00 C ANISOU 531 CA VAL A 88 5740 1629 2509 -284 -453 516 C ATOM 532 C VAL A 88 11.153 39.230 32.622 1.00 27.93 C ANISOU 532 C VAL A 88 6035 1882 2696 -306 -619 514 C ATOM 533 O VAL A 88 11.732 38.243 33.138 1.00 27.01 O ANISOU 533 O VAL A 88 5886 1765 2612 -269 -692 559 O ATOM 534 CB VAL A 88 9.818 38.523 30.585 1.00 25.77 C ANISOU 534 CB VAL A 88 5812 1613 2367 -239 -344 502 C ATOM 535 CG1 VAL A 88 8.493 38.987 31.226 1.00 23.08 C ANISOU 535 CG1 VAL A 88 5604 1291 1875 -268 -359 450 C ATOM 536 CG2 VAL A 88 9.711 38.708 29.045 1.00 24.83 C ANISOU 536 CG2 VAL A 88 5668 1477 2290 -216 -195 500 C ATOM 0 H VAL A 88 12.537 38.145 30.747 1.00 25.55 H new ATOM 0 HA VAL A 88 10.843 40.283 30.894 1.00 26.00 H new ATOM 0 HB VAL A 88 9.970 37.592 30.809 1.00 25.77 H new ATOM 0 HG11 VAL A 88 7.761 38.455 30.877 1.00 23.08 H new ATOM 0 HG12 VAL A 88 8.543 38.876 32.188 1.00 23.08 H new ATOM 0 HG13 VAL A 88 8.342 39.922 31.016 1.00 23.08 H new ATOM 0 HG21 VAL A 88 8.964 38.190 28.708 1.00 24.83 H new ATOM 0 HG22 VAL A 88 9.572 39.646 28.840 1.00 24.83 H new ATOM 0 HG23 VAL A 88 10.531 38.404 28.625 1.00 24.83 H new ATOM 537 N GLU A 89 10.701 40.272 33.314 1.00 28.24 N ANISOU 537 N GLU A 89 6159 1919 2651 -361 -682 465 N ATOM 538 CA GLU A 89 10.647 40.292 34.791 1.00 30.16 C ANISOU 538 CA GLU A 89 6505 2161 2793 -384 -834 450 C ATOM 539 C GLU A 89 9.228 40.669 35.177 1.00 29.32 C ANISOU 539 C GLU A 89 6563 2065 2513 -390 -774 397 C ATOM 540 O GLU A 89 8.516 41.344 34.416 1.00 28.65 O ANISOU 540 O GLU A 89 6489 1981 2415 -398 -663 363 O ATOM 541 CB GLU A 89 11.603 41.336 35.406 1.00 30.71 C ANISOU 541 CB GLU A 89 6531 2202 2934 -451 -989 437 C ATOM 542 CG GLU A 89 13.083 41.015 35.283 1.00 34.46 C ANISOU 542 CG GLU A 89 6826 2665 3603 -452 -1082 496 C ATOM 543 CD GLU A 89 13.521 39.690 35.937 1.00 40.39 C ANISOU 543 CD GLU A 89 7567 3425 4353 -395 -1176 551 C ATOM 544 OE1 GLU A 89 12.865 39.164 36.886 1.00 38.58 O ANISOU 544 OE1 GLU A 89 7497 3203 3958 -374 -1230 541 O ATOM 545 OE2 GLU A 89 14.543 39.147 35.464 1.00 44.38 O ANISOU 545 OE2 GLU A 89 7904 3926 5033 -363 -1182 610 O ATOM 0 H GLU A 89 10.414 40.994 32.946 1.00 28.24 H new ATOM 0 HA GLU A 89 10.914 39.420 35.122 1.00 30.16 H new ATOM 0 HB2 GLU A 89 11.437 42.193 34.983 1.00 30.71 H new ATOM 0 HB3 GLU A 89 11.386 41.437 36.346 1.00 30.71 H new ATOM 0 HG2 GLU A 89 13.317 40.988 34.342 1.00 34.46 H new ATOM 0 HG3 GLU A 89 13.591 41.739 35.681 1.00 34.46 H new ATOM 546 N PHE A 90 8.828 40.206 36.343 1.00 29.73 N ANISOU 546 N PHE A 90 6742 2118 2436 -381 -842 394 N ATOM 547 CA PHE A 90 7.504 40.461 36.863 1.00 30.05 C ANISOU 547 CA PHE A 90 6937 2163 2318 -379 -775 352 C ATOM 548 C PHE A 90 7.584 41.236 38.193 1.00 32.65 C ANISOU 548 C PHE A 90 7405 2463 2535 -415 -898 315 C ATOM 549 O PHE A 90 8.227 40.819 39.143 1.00 32.96 O ANISOU 549 O PHE A 90 7495 2489 2538 -416 -1037 338 O ATOM 550 CB PHE A 90 6.769 39.131 37.003 1.00 28.39 C ANISOU 550 CB PHE A 90 6779 1969 2037 -332 -702 386 C ATOM 551 CG PHE A 90 6.500 38.470 35.660 1.00 25.11 C ANISOU 551 CG PHE A 90 6261 1569 1708 -302 -578 407 C ATOM 552 CD1 PHE A 90 5.380 38.834 34.898 1.00 21.43 C ANISOU 552 CD1 PHE A 90 5806 1114 1221 -302 -451 375 C ATOM 553 CD2 PHE A 90 7.384 37.551 35.139 1.00 22.63 C ANISOU 553 CD2 PHE A 90 5847 1252 1498 -271 -595 457 C ATOM 554 CE1 PHE A 90 5.139 38.273 33.650 1.00 23.79 C ANISOU 554 CE1 PHE A 90 6034 1419 1585 -277 -358 388 C ATOM 555 CE2 PHE A 90 7.136 36.928 33.884 1.00 21.03 C ANISOU 555 CE2 PHE A 90 5580 1052 1358 -239 -478 470 C ATOM 556 CZ PHE A 90 6.037 37.318 33.123 1.00 23.33 C ANISOU 556 CZ PHE A 90 5897 1352 1615 -247 -367 433 C ATOM 0 H PHE A 90 9.323 39.730 36.861 1.00 29.73 H new ATOM 0 HA PHE A 90 7.003 41.022 36.251 1.00 30.05 H new ATOM 0 HB2 PHE A 90 7.294 38.531 37.556 1.00 28.39 H new ATOM 0 HB3 PHE A 90 5.927 39.277 37.463 1.00 28.39 H new ATOM 0 HD1 PHE A 90 4.786 39.465 35.236 1.00 21.43 H new ATOM 0 HD2 PHE A 90 8.154 37.335 35.614 1.00 22.63 H new ATOM 0 HE1 PHE A 90 4.388 38.526 33.163 1.00 23.79 H new ATOM 0 HE2 PHE A 90 7.706 36.262 33.573 1.00 21.03 H new ATOM 0 HZ PHE A 90 5.896 36.955 32.279 1.00 23.33 H new ATOM 557 N ILE A 91 6.923 42.378 38.241 1.00 34.64 N ANISOU 557 N ILE A 91 7733 2701 2729 -439 -849 257 N ATOM 558 CA ILE A 91 6.923 43.143 39.457 1.00 39.55 C ANISOU 558 CA ILE A 91 8514 3284 3229 -469 -950 213 C ATOM 559 C ILE A 91 5.510 43.327 40.041 1.00 42.52 C ANISOU 559 C ILE A 91 9060 3655 3438 -440 -829 177 C ATOM 560 O ILE A 91 4.504 43.230 39.352 1.00 39.66 O ANISOU 560 O ILE A 91 8666 3318 3087 -411 -671 175 O ATOM 561 CB ILE A 91 7.747 44.488 39.301 1.00 40.70 C ANISOU 561 CB ILE A 91 8616 3389 3460 -534 -1049 173 C ATOM 562 CG1 ILE A 91 7.078 45.479 38.376 1.00 38.96 C ANISOU 562 CG1 ILE A 91 8366 3162 3275 -541 -913 135 C ATOM 563 CG2 ILE A 91 9.146 44.210 38.729 1.00 40.85 C ANISOU 563 CG2 ILE A 91 8440 3411 3668 -560 -1150 221 C ATOM 564 CD1 ILE A 91 7.764 46.883 38.374 1.00 42.27 C ANISOU 564 CD1 ILE A 91 8782 3525 3756 -610 -1003 91 C ATOM 0 H ILE A 91 6.477 42.719 37.590 1.00 34.64 H new ATOM 0 HA ILE A 91 7.395 42.626 40.128 1.00 39.55 H new ATOM 0 HB ILE A 91 7.799 44.865 40.193 1.00 40.70 H new ATOM 0 HG12 ILE A 91 7.081 45.123 37.474 1.00 38.96 H new ATOM 0 HG13 ILE A 91 6.149 45.580 38.637 1.00 38.96 H new ATOM 0 HG21 ILE A 91 9.632 45.045 38.642 1.00 40.85 H new ATOM 0 HG22 ILE A 91 9.628 43.617 39.326 1.00 40.85 H new ATOM 0 HG23 ILE A 91 9.062 43.793 37.857 1.00 40.85 H new ATOM 0 HD11 ILE A 91 7.293 47.473 37.765 1.00 42.27 H new ATOM 0 HD12 ILE A 91 7.740 47.257 39.269 1.00 42.27 H new ATOM 0 HD13 ILE A 91 8.686 46.792 38.087 1.00 42.27 H new ATOM 565 N CYS A 92 5.453 43.614 41.328 1.00 48.44 N ANISOU 565 N CYS A 92 9997 4368 4039 -446 -907 149 N ATOM 566 CA CYS A 92 4.186 43.724 42.052 1.00 54.05 C ANISOU 566 CA CYS A 92 10887 5065 4585 -411 -782 123 C ATOM 567 C CYS A 92 4.345 44.664 43.283 1.00 57.76 C ANISOU 567 C CYS A 92 11574 5469 4903 -433 -882 64 C ATOM 568 O CYS A 92 5.057 44.326 44.247 1.00 59.09 O ANISOU 568 O CYS A 92 11853 5610 4986 -445 -1041 76 O ATOM 569 CB CYS A 92 3.738 42.328 42.471 1.00 54.42 C ANISOU 569 CB CYS A 92 10976 5136 4564 -369 -725 181 C ATOM 570 SG CYS A 92 2.070 42.211 43.121 1.00 62.91 S ANISOU 570 SG CYS A 92 12213 6203 5487 -323 -515 171 S ATOM 0 H CYS A 92 6.148 43.753 41.815 1.00 48.44 H new ATOM 0 HA CYS A 92 3.508 44.113 41.478 1.00 54.05 H new ATOM 0 HB2 CYS A 92 3.811 41.739 41.704 1.00 54.42 H new ATOM 0 HB3 CYS A 92 4.354 41.996 43.143 1.00 54.42 H new ATOM 0 HG CYS A 92 1.959 41.202 43.761 1.00 62.91 H new ATOM 571 N ALA A 93 3.709 45.849 43.189 1.00 60.36 N ANISOU 571 N ALA A 93 11966 5766 5202 -435 -798 2 N ATOM 572 CA ALA A 93 3.634 46.883 44.230 1.00 64.42 C ANISOU 572 CA ALA A 93 12707 6206 5565 -447 -850 -67 C ATOM 573 C ALA A 93 2.240 46.954 44.917 1.00 66.84 C ANISOU 573 C ALA A 93 13198 6493 5707 -382 -658 -87 C ATOM 574 O ALA A 93 2.139 47.054 46.173 1.00 68.73 O ANISOU 574 O ALA A 93 13683 6677 5754 -368 -689 -113 O ATOM 575 CB ALA A 93 3.988 48.262 43.626 1.00 63.59 C ANISOU 575 CB ALA A 93 12546 6060 5554 -494 -889 -123 C ATOM 0 H ALA A 93 3.289 46.078 42.474 1.00 60.36 H new ATOM 0 HA ALA A 93 4.276 46.640 44.915 1.00 64.42 H new ATOM 0 HB1 ALA A 93 3.937 48.941 44.317 1.00 63.59 H new ATOM 0 HB2 ALA A 93 4.888 48.236 43.265 1.00 63.59 H new ATOM 0 HB3 ALA A 93 3.361 48.475 42.917 1.00 63.59 H new ATOM 576 N SER A 94 1.176 46.925 44.095 1.00 67.03 N ANISOU 576 N SER A 94 13105 6556 5807 -341 -459 -75 N ATOM 577 CA SER A 94 -0.208 47.048 44.585 1.00 69.01 C ANISOU 577 CA SER A 94 13478 6790 5952 -277 -252 -88 C ATOM 578 C SER A 94 -1.101 45.891 44.121 1.00 68.99 C ANISOU 578 C SER A 94 13349 6853 6013 -240 -95 -21 C ATOM 579 O SER A 94 -1.494 45.844 42.953 1.00 68.80 O ANISOU 579 O SER A 94 13127 6873 6140 -236 -27 -5 O ATOM 0 H SER A 94 1.238 46.834 43.242 1.00 67.03 H new ATOM 580 N MET A 108 6.868 47.608 47.708 1.00 73.44 N ANISOU 580 N MET A 108 14363 7147 6394 -595 -1643 -147 N ATOM 581 CA MET A 108 6.922 46.553 46.702 1.00 71.69 C ANISOU 581 CA MET A 108 13878 7016 6344 -569 -1556 -65 C ATOM 582 C MET A 108 6.382 45.260 47.258 1.00 70.72 C ANISOU 582 C MET A 108 13847 6925 6098 -501 -1479 -5 C ATOM 583 O MET A 108 6.084 45.198 48.427 1.00 72.48 O ANISOU 583 O MET A 108 14333 7100 6108 -477 -1505 -22 O ATOM 584 CB MET A 108 8.358 46.384 46.188 1.00 72.54 C ANISOU 584 CB MET A 108 13762 7139 6659 -629 -1763 -28 C ATOM 585 CG MET A 108 8.857 47.623 45.404 1.00 72.83 C ANISOU 585 CG MET A 108 13664 7148 6859 -702 -1798 -73 C ATOM 586 SD MET A 108 8.527 47.676 43.581 1.00 73.92 S ANISOU 586 SD MET A 108 13508 7354 7225 -690 -1575 -41 S ATOM 587 CE MET A 108 7.494 46.196 43.329 1.00 68.12 C ANISOU 587 CE MET A 108 12752 6701 6432 -593 -1374 24 C ATOM 0 HA MET A 108 6.362 46.807 45.952 1.00 71.69 H new ATOM 0 HB2 MET A 108 8.950 46.220 46.939 1.00 72.54 H new ATOM 0 HB3 MET A 108 8.403 45.603 45.615 1.00 72.54 H new ATOM 0 HG2 MET A 108 8.456 48.411 45.803 1.00 72.83 H new ATOM 0 HG3 MET A 108 9.815 47.694 45.536 1.00 72.83 H new ATOM 0 HE1 MET A 108 7.231 46.140 42.397 1.00 68.12 H new ATOM 0 HE2 MET A 108 7.999 45.404 43.571 1.00 68.12 H new ATOM 0 HE3 MET A 108 6.701 46.256 43.885 1.00 68.12 H new ATOM 588 N LEU A 109 6.221 44.243 46.418 1.00 68.52 N ANISOU 588 N LEU A 109 13371 6719 5945 -470 -1373 64 N ATOM 589 CA LEU A 109 5.822 42.905 46.883 1.00 67.56 C ANISOU 589 CA LEU A 109 13316 6620 5732 -414 -1312 131 C ATOM 590 C LEU A 109 6.530 41.810 46.080 1.00 65.88 C ANISOU 590 C LEU A 109 12868 6463 5700 -408 -1359 207 C ATOM 591 O LEU A 109 6.818 40.723 46.598 1.00 66.21 O ANISOU 591 O LEU A 109 12958 6506 5693 -377 -1425 268 O ATOM 0 H LEU A 109 6.337 44.302 45.568 1.00 68.52 H new ATOM 592 N LEU A 110 6.777 42.106 44.800 1.00 63.55 N ANISOU 592 N LEU A 110 12333 6205 5608 -431 -1312 205 N ATOM 593 CA LEU A 110 7.581 41.243 43.922 1.00 62.11 C ANISOU 593 CA LEU A 110 11920 6065 5615 -424 -1353 270 C ATOM 594 C LEU A 110 8.556 42.125 43.124 1.00 61.58 C ANISOU 594 C LEU A 110 11668 5996 5735 -480 -1445 248 C ATOM 595 O LEU A 110 8.156 43.005 42.335 1.00 59.88 O ANISOU 595 O LEU A 110 11387 5784 5581 -502 -1335 207 O ATOM 596 CB LEU A 110 6.705 40.379 43.010 1.00 59.51 C ANISOU 596 CB LEU A 110 11489 5783 5338 -381 -1142 306 C ATOM 597 CG LEU A 110 7.326 39.201 42.278 1.00 59.35 C ANISOU 597 CG LEU A 110 11295 5794 5462 -354 -1153 376 C ATOM 598 CD1 LEU A 110 7.831 38.066 43.179 1.00 60.76 C ANISOU 598 CD1 LEU A 110 11556 5957 5574 -319 -1271 439 C ATOM 599 CD2 LEU A 110 6.310 38.677 41.297 1.00 55.59 C ANISOU 599 CD2 LEU A 110 10743 5352 5027 -327 -943 387 C ATOM 0 H LEU A 110 6.482 42.816 44.414 1.00 63.55 H new ATOM 0 HA LEU A 110 8.089 40.619 44.464 1.00 62.11 H new ATOM 0 HB2 LEU A 110 5.975 40.035 43.548 1.00 59.51 H new ATOM 0 HB3 LEU A 110 6.314 40.964 42.342 1.00 59.51 H new ATOM 0 HG LEU A 110 8.124 39.531 41.836 1.00 59.35 H new ATOM 0 HD11 LEU A 110 8.209 37.361 42.630 1.00 60.76 H new ATOM 0 HD12 LEU A 110 8.512 38.408 43.780 1.00 60.76 H new ATOM 0 HD13 LEU A 110 7.092 37.711 43.697 1.00 60.76 H new ATOM 0 HD21 LEU A 110 6.684 37.922 40.816 1.00 55.59 H new ATOM 0 HD22 LEU A 110 5.515 38.394 41.775 1.00 55.59 H new ATOM 0 HD23 LEU A 110 6.076 39.377 40.668 1.00 55.59 H new ATOM 600 N ASP A 111 9.838 41.915 43.403 1.00 61.37 N ANISOU 600 N ASP A 111 11565 5954 5798 -503 -1653 280 N ATOM 601 CA ASP A 111 10.881 42.676 42.771 1.00 59.99 C ANISOU 601 CA ASP A 111 11206 5769 5817 -562 -1752 272 C ATOM 602 C ASP A 111 11.458 41.828 41.656 1.00 58.01 C ANISOU 602 C ASP A 111 10709 5562 5771 -531 -1690 341 C ATOM 603 O ASP A 111 11.132 40.640 41.576 1.00 57.15 O ANISOU 603 O ASP A 111 10602 5482 5632 -467 -1615 390 O ATOM 604 CB ASP A 111 11.936 43.029 43.801 1.00 62.05 C ANISOU 604 CB ASP A 111 11528 5980 6069 -611 -2029 264 C ATOM 605 CG ASP A 111 12.805 44.173 43.366 1.00 62.13 C ANISOU 605 CG ASP A 111 11400 5958 6249 -696 -2130 233 C ATOM 606 OD1 ASP A 111 12.643 44.674 42.240 1.00 62.45 O ANISOU 606 OD1 ASP A 111 11298 6014 6415 -712 -1976 224 O ATOM 607 OD2 ASP A 111 13.695 44.640 44.087 1.00 65.45 O ANISOU 607 OD2 ASP A 111 11846 6329 6694 -755 -2368 218 O ATOM 0 H ASP A 111 10.117 41.326 43.964 1.00 61.37 H new ATOM 0 HA ASP A 111 10.541 43.505 42.400 1.00 59.99 H new ATOM 0 HB2 ASP A 111 11.503 43.256 44.638 1.00 62.05 H new ATOM 0 HB3 ASP A 111 12.491 42.252 43.971 1.00 62.05 H new ATOM 608 N VAL A 112 12.271 42.444 40.784 1.00 56.41 N ANISOU 608 N VAL A 112 10308 5355 5769 -575 -1704 344 N ATOM 609 CA VAL A 112 13.070 41.717 39.783 1.00 54.41 C ANISOU 609 CA VAL A 112 9817 5129 5726 -545 -1662 413 C ATOM 610 C VAL A 112 13.910 40.572 40.387 1.00 55.70 C ANISOU 610 C VAL A 112 9936 5295 5934 -501 -1814 482 C ATOM 611 O VAL A 112 14.457 40.697 41.497 1.00 57.39 O ANISOU 611 O VAL A 112 10229 5477 6099 -527 -2034 481 O ATOM 612 CB VAL A 112 14.052 42.652 39.001 1.00 54.65 C ANISOU 612 CB VAL A 112 9648 5138 5977 -610 -1688 413 C ATOM 613 CG1 VAL A 112 13.292 43.648 38.113 1.00 53.05 C ANISOU 613 CG1 VAL A 112 9462 4933 5763 -638 -1509 362 C ATOM 614 CG2 VAL A 112 15.039 43.365 39.932 1.00 54.33 C ANISOU 614 CG2 VAL A 112 9605 5049 5988 -687 -1945 398 C ATOM 0 H VAL A 112 12.374 43.297 40.757 1.00 56.41 H new ATOM 0 HA VAL A 112 12.406 41.349 39.180 1.00 54.41 H new ATOM 0 HB VAL A 112 14.579 42.083 38.418 1.00 54.65 H new ATOM 0 HG11 VAL A 112 13.926 44.212 37.643 1.00 53.05 H new ATOM 0 HG12 VAL A 112 12.753 43.162 37.470 1.00 53.05 H new ATOM 0 HG13 VAL A 112 12.716 44.200 38.665 1.00 53.05 H new ATOM 0 HG21 VAL A 112 15.627 43.932 39.408 1.00 54.33 H new ATOM 0 HG22 VAL A 112 14.549 43.909 40.568 1.00 54.33 H new ATOM 0 HG23 VAL A 112 15.567 42.706 40.410 1.00 54.33 H new ATOM 615 N ARG A 113 14.022 39.476 39.643 1.00 54.82 N ANISOU 615 N ARG A 113 9705 5211 5912 -433 -1704 542 N ATOM 616 CA ARG A 113 14.849 38.338 40.042 1.00 56.03 C ANISOU 616 CA ARG A 113 9791 5361 6135 -376 -1825 617 C ATOM 617 C ARG A 113 16.288 38.524 39.534 1.00 57.14 C ANISOU 617 C ARG A 113 9673 5492 6548 -393 -1917 663 C ATOM 618 O ARG A 113 17.248 38.272 40.284 1.00 58.85 O ANISOU 618 O ARG A 113 9834 5688 6837 -391 -2135 704 O ATOM 0 H ARG A 113 13.620 39.370 38.890 1.00 54.82 H new ATOM 619 N ASP A 114 16.417 38.931 38.257 1.00 55.50 N ANISOU 619 N ASP A 114 9306 5293 6488 -404 -1746 662 N ATOM 620 CA ASP A 114 17.700 39.279 37.628 1.00 56.18 C ANISOU 620 CA ASP A 114 9135 5364 6846 -428 -1779 705 C ATOM 621 C ASP A 114 18.149 40.637 38.177 1.00 56.32 C ANISOU 621 C ASP A 114 9146 5349 6905 -541 -1947 660 C ATOM 622 O ASP A 114 17.298 41.517 38.395 1.00 55.31 O ANISOU 622 O ASP A 114 9185 5212 6617 -594 -1918 586 O ATOM 623 CB ASP A 114 17.562 39.411 36.087 1.00 55.39 C ANISOU 623 CB ASP A 114 8917 5274 6855 -410 -1518 711 C ATOM 624 CG ASP A 114 17.683 38.056 35.325 1.00 57.12 C ANISOU 624 CG ASP A 114 9059 5506 7138 -300 -1372 774 C ATOM 625 OD1 ASP A 114 17.701 36.981 35.984 1.00 59.84 O ANISOU 625 OD1 ASP A 114 9458 5855 7426 -236 -1455 809 O ATOM 626 OD2 ASP A 114 17.773 37.971 34.062 1.00 56.32 O ANISOU 626 OD2 ASP A 114 8858 5402 7137 -268 -1170 791 O ATOM 0 H ASP A 114 15.746 39.013 37.726 1.00 55.50 H new ATOM 0 HA ASP A 114 18.339 38.576 37.825 1.00 56.18 H new ATOM 0 HB2 ASP A 114 16.703 39.813 35.881 1.00 55.39 H new ATOM 0 HB3 ASP A 114 18.245 40.018 35.761 1.00 55.39 H new ATOM 627 N SER A 115 19.462 40.813 38.398 1.00 56.61 N ANISOU 627 N SER A 115 8989 5360 7161 -576 -2123 705 N ATOM 628 CA SER A 115 20.023 42.163 38.588 1.00 55.77 C ANISOU 628 CA SER A 115 8821 5211 7158 -697 -2251 668 C ATOM 629 C SER A 115 19.793 42.970 37.308 1.00 53.27 C ANISOU 629 C SER A 115 8422 4891 6929 -732 -2012 649 C ATOM 630 O SER A 115 19.991 42.462 36.192 1.00 52.79 O ANISOU 630 O SER A 115 8214 4848 6996 -673 -1811 700 O ATOM 631 CB SER A 115 21.519 42.132 38.886 1.00 58.04 C ANISOU 631 CB SER A 115 8867 5470 7714 -730 -2467 731 C ATOM 632 OG SER A 115 22.004 43.436 39.173 1.00 59.60 O ANISOU 632 OG SER A 115 9026 5617 8002 -860 -2614 690 O ATOM 0 H SER A 115 20.037 40.175 38.441 1.00 56.61 H new ATOM 0 HA SER A 115 19.578 42.567 39.349 1.00 55.77 H new ATOM 0 HB2 SER A 115 21.691 41.546 39.639 1.00 58.04 H new ATOM 0 HB3 SER A 115 21.997 41.765 38.126 1.00 58.04 H new ATOM 0 HG SER A 115 22.827 43.399 39.336 1.00 59.60 H new ATOM 633 N VAL A 116 19.355 44.209 37.455 1.00 50.77 N ANISOU 633 N VAL A 116 8218 4541 6530 -822 -2026 576 N ATOM 634 CA VAL A 116 19.201 45.036 36.286 1.00 48.45 C ANISOU 634 CA VAL A 116 7854 4234 6322 -857 -1819 564 C ATOM 635 C VAL A 116 20.153 46.239 36.306 1.00 49.51 C ANISOU 635 C VAL A 116 7851 4304 6655 -982 -1935 560 C ATOM 636 O VAL A 116 19.942 47.222 35.584 1.00 48.74 O ANISOU 636 O VAL A 116 7752 4175 6591 -1036 -1802 534 O ATOM 637 CB VAL A 116 17.744 45.458 36.087 1.00 46.85 C ANISOU 637 CB VAL A 116 7885 4043 5874 -842 -1665 492 C ATOM 638 CG1 VAL A 116 16.870 44.245 35.766 1.00 43.56 C ANISOU 638 CG1 VAL A 116 7549 3684 5317 -727 -1513 509 C ATOM 639 CG2 VAL A 116 17.243 46.220 37.308 1.00 46.60 C ANISOU 639 CG2 VAL A 116 8072 3979 5656 -903 -1838 412 C ATOM 0 H VAL A 116 19.148 44.578 38.203 1.00 50.77 H new ATOM 0 HA VAL A 116 19.450 44.499 35.518 1.00 48.45 H new ATOM 0 HB VAL A 116 17.689 46.058 35.327 1.00 46.85 H new ATOM 0 HG11 VAL A 116 15.951 44.531 35.643 1.00 43.56 H new ATOM 0 HG12 VAL A 116 17.188 43.823 34.953 1.00 43.56 H new ATOM 0 HG13 VAL A 116 16.915 43.610 36.498 1.00 43.56 H new ATOM 0 HG21 VAL A 116 16.319 46.482 37.170 1.00 46.60 H new ATOM 0 HG22 VAL A 116 17.304 45.652 38.092 1.00 46.60 H new ATOM 0 HG23 VAL A 116 17.787 47.012 37.441 1.00 46.60 H new ATOM 640 N GLU A 117 21.181 46.158 37.149 1.00 50.03 N ANISOU 640 N GLU A 117 7808 4345 6855 -1028 -2193 586 N ATOM 641 CA GLU A 117 22.260 47.127 37.144 1.00 51.49 C ANISOU 641 CA GLU A 117 7812 4467 7286 -1150 -2321 598 C ATOM 642 C GLU A 117 22.983 47.040 35.821 1.00 51.01 C ANISOU 642 C GLU A 117 7475 4406 7499 -1136 -2106 679 C ATOM 643 O GLU A 117 23.289 45.939 35.350 1.00 50.39 O ANISOU 643 O GLU A 117 7266 4371 7509 -1033 -2003 751 O ATOM 644 CB GLU A 117 23.239 46.865 38.289 1.00 54.06 C ANISOU 644 CB GLU A 117 8056 4770 7714 -1190 -2658 622 C ATOM 645 CG GLU A 117 24.503 47.722 38.247 1.00 56.90 C ANISOU 645 CG GLU A 117 8170 5062 8386 -1320 -2808 650 C ATOM 646 CD GLU A 117 25.386 47.569 39.480 1.00 60.45 C ANISOU 646 CD GLU A 117 8569 5482 8917 -1370 -3188 661 C ATOM 647 OE1 GLU A 117 25.603 46.428 39.960 1.00 61.18 O ANISOU 647 OE1 GLU A 117 8640 5616 8989 -1274 -3293 711 O ATOM 648 OE2 GLU A 117 25.881 48.605 39.966 1.00 62.72 O ANISOU 648 OE2 GLU A 117 8844 5695 9293 -1509 -3394 622 O ATOM 0 H GLU A 117 21.267 45.537 37.738 1.00 50.03 H new ATOM 0 HA GLU A 117 21.889 48.015 37.267 1.00 51.49 H new ATOM 0 HB2 GLU A 117 22.784 47.021 39.131 1.00 54.06 H new ATOM 0 HB3 GLU A 117 23.495 45.930 38.274 1.00 54.06 H new ATOM 0 HG2 GLU A 117 25.018 47.487 37.459 1.00 56.90 H new ATOM 0 HG3 GLU A 117 24.250 48.654 38.153 1.00 56.90 H new ATOM 649 N ASN A 118 23.232 48.198 35.212 1.00 50.25 N ANISOU 649 N ASN A 118 7307 4254 7530 -1235 -2024 668 N ATOM 650 CA ASN A 118 23.873 48.253 33.906 1.00 50.08 C ANISOU 650 CA ASN A 118 7050 4220 7757 -1227 -1788 744 C ATOM 651 C ASN A 118 23.026 47.632 32.757 1.00 46.95 C ANISOU 651 C ASN A 118 6736 3872 7229 -1104 -1466 758 C ATOM 652 O ASN A 118 23.537 47.451 31.653 1.00 47.56 O ANISOU 652 O ASN A 118 6644 3943 7485 -1070 -1251 827 O ATOM 0 H ASN A 118 23.035 48.967 35.543 1.00 50.25 H new ATOM 653 N ARG A 119 21.748 47.345 33.004 1.00 43.53 N ANISOU 653 N ARG A 119 6565 3481 6493 -1042 -1432 693 N ATOM 654 CA ARG A 119 20.859 46.758 31.970 1.00 41.58 C ANISOU 654 CA ARG A 119 6413 3275 6110 -934 -1161 698 C ATOM 655 C ARG A 119 19.857 47.765 31.412 1.00 39.69 C ANISOU 655 C ARG A 119 6351 3013 5715 -965 -1021 637 C ATOM 656 O ARG A 119 19.551 48.785 32.066 1.00 40.20 O ANISOU 656 O ARG A 119 6531 3040 5702 -1053 -1145 573 O ATOM 657 CB ARG A 119 20.086 45.536 32.530 1.00 39.75 C ANISOU 657 CB ARG A 119 6328 3107 5668 -829 -1201 682 C ATOM 658 CG ARG A 119 20.968 44.439 33.092 1.00 41.42 C ANISOU 658 CG ARG A 119 6394 3340 6005 -778 -1338 745 C ATOM 659 CD ARG A 119 21.985 43.925 32.114 1.00 44.70 C ANISOU 659 CD ARG A 119 6557 3746 6681 -728 -1189 837 C ATOM 660 NE ARG A 119 22.734 42.835 32.706 1.00 54.64 N ANISOU 660 NE ARG A 119 7690 5024 8049 -664 -1326 896 N ATOM 661 CZ ARG A 119 23.837 42.308 32.196 1.00 58.12 C ANISOU 661 CZ ARG A 119 7877 5452 8755 -617 -1264 985 C ATOM 662 NH1 ARG A 119 24.344 42.782 31.062 1.00 58.57 N ANISOU 662 NH1 ARG A 119 7781 5476 8996 -632 -1050 1026 N ATOM 663 NH2 ARG A 119 24.436 41.304 32.833 1.00 59.35 N ANISOU 663 NH2 ARG A 119 7937 5622 8992 -549 -1410 1037 N ATOM 0 H ARG A 119 21.366 47.479 33.763 1.00 43.53 H new ATOM 0 HA ARG A 119 21.441 46.479 31.246 1.00 41.58 H new ATOM 0 HB2 ARG A 119 19.484 45.840 33.227 1.00 39.75 H new ATOM 0 HB3 ARG A 119 19.536 45.163 31.823 1.00 39.75 H new ATOM 0 HG2 ARG A 119 21.427 44.774 33.878 1.00 41.42 H new ATOM 0 HG3 ARG A 119 20.409 43.702 33.383 1.00 41.42 H new ATOM 0 HD2 ARG A 119 21.543 43.622 31.305 1.00 44.70 H new ATOM 0 HD3 ARG A 119 22.588 44.640 31.857 1.00 44.70 H new ATOM 0 HE ARG A 119 22.440 42.505 33.444 1.00 54.64 H new ATOM 0 HH11 ARG A 119 23.956 43.433 30.657 1.00 58.57 H new ATOM 0 HH12 ARG A 119 25.060 42.437 30.734 1.00 58.57 H new ATOM 0 HH21 ARG A 119 24.106 41.004 33.568 1.00 59.35 H new ATOM 0 HH22 ARG A 119 25.153 40.956 32.509 1.00 59.35 H new ATOM 664 N HIS A 120 19.349 47.493 30.215 1.00 37.81 N ANISOU 664 N HIS A 120 6146 2790 5430 -892 -771 656 N ATOM 665 CA HIS A 120 18.350 48.362 29.590 1.00 35.89 C ANISOU 665 CA HIS A 120 6071 2527 5039 -903 -635 607 C ATOM 666 C HIS A 120 16.978 47.864 30.012 1.00 34.40 C ANISOU 666 C HIS A 120 6103 2391 4577 -835 -649 545 C ATOM 667 O HIS A 120 16.602 46.711 29.727 1.00 32.14 O ANISOU 667 O HIS A 120 5838 2154 4219 -739 -572 565 O ATOM 668 CB HIS A 120 18.499 48.359 28.077 1.00 35.44 C ANISOU 668 CB HIS A 120 5955 2451 5062 -860 -372 660 C ATOM 669 CG HIS A 120 19.785 48.960 27.605 1.00 38.14 C ANISOU 669 CG HIS A 120 6083 2731 5678 -932 -321 726 C ATOM 670 ND1 HIS A 120 20.058 50.314 27.722 1.00 38.85 N ANISOU 670 ND1 HIS A 120 6163 2751 5849 -1051 -368 708 N ATOM 671 CD2 HIS A 120 20.878 48.402 27.028 1.00 37.58 C ANISOU 671 CD2 HIS A 120 5797 2650 5833 -903 -219 812 C ATOM 672 CE1 HIS A 120 21.258 50.562 27.229 1.00 38.88 C ANISOU 672 CE1 HIS A 120 5945 2706 6122 -1101 -298 783 C ATOM 673 NE2 HIS A 120 21.780 49.423 26.806 1.00 40.36 N ANISOU 673 NE2 HIS A 120 5999 2930 6405 -1010 -202 848 N ATOM 0 H HIS A 120 19.569 46.808 29.744 1.00 37.81 H new ATOM 0 HA HIS A 120 18.472 49.280 29.879 1.00 35.89 H new ATOM 0 HB2 HIS A 120 18.439 47.446 27.755 1.00 35.44 H new ATOM 0 HB3 HIS A 120 17.758 48.848 27.685 1.00 35.44 H new ATOM 0 HD2 HIS A 120 20.997 47.503 26.821 1.00 37.58 H new ATOM 0 HE1 HIS A 120 21.667 51.396 27.187 1.00 38.88 H new ATOM 0 HE2 HIS A 120 22.557 49.333 26.449 1.00 40.36 H new ATOM 674 N ILE A 121 16.256 48.681 30.773 1.00 34.06 N ANISOU 674 N ILE A 121 6220 2331 4388 -885 -752 472 N ATOM 675 CA ILE A 121 14.974 48.199 31.294 1.00 32.10 C ANISOU 675 CA ILE A 121 6167 2131 3900 -822 -764 420 C ATOM 676 C ILE A 121 13.785 49.061 30.859 1.00 31.19 C ANISOU 676 C ILE A 121 6215 1999 3637 -817 -655 366 C ATOM 677 O ILE A 121 13.905 50.271 30.650 1.00 30.04 O ANISOU 677 O ILE A 121 6086 1794 3535 -883 -645 346 O ATOM 678 CB ILE A 121 15.003 48.055 32.836 1.00 33.67 C ANISOU 678 CB ILE A 121 6443 2336 4015 -851 -991 382 C ATOM 679 CG1 ILE A 121 15.122 49.404 33.501 1.00 31.04 C ANISOU 679 CG1 ILE A 121 6182 1937 3674 -953 -1117 326 C ATOM 680 CG2 ILE A 121 16.105 47.079 33.331 1.00 31.60 C ANISOU 680 CG2 ILE A 121 6028 2094 3886 -841 -1122 440 C ATOM 681 CD1 ILE A 121 14.995 49.287 35.013 1.00 35.43 C ANISOU 681 CD1 ILE A 121 6872 2492 4099 -972 -1330 279 C ATOM 0 H ILE A 121 16.474 49.483 30.994 1.00 34.06 H new ATOM 0 HA ILE A 121 14.845 47.321 30.903 1.00 32.10 H new ATOM 0 HB ILE A 121 14.156 47.660 33.096 1.00 33.67 H new ATOM 0 HG12 ILE A 121 15.977 49.804 33.276 1.00 31.04 H new ATOM 0 HG13 ILE A 121 14.433 49.997 33.161 1.00 31.04 H new ATOM 0 HG21 ILE A 121 16.079 47.026 34.299 1.00 31.60 H new ATOM 0 HG22 ILE A 121 15.950 46.198 32.955 1.00 31.60 H new ATOM 0 HG23 ILE A 121 16.975 47.402 33.048 1.00 31.60 H new ATOM 0 HD11 ILE A 121 15.075 50.167 35.414 1.00 35.43 H new ATOM 0 HD12 ILE A 121 14.131 48.908 35.237 1.00 35.43 H new ATOM 0 HD13 ILE A 121 15.698 48.712 35.353 1.00 35.43 H new ATOM 682 N MET A 122 12.643 48.397 30.715 1.00 29.85 N ANISOU 682 N MET A 122 6160 1879 3305 -736 -577 347 N ATOM 683 CA MET A 122 11.430 49.038 30.249 1.00 28.87 C ANISOU 683 CA MET A 122 6175 1746 3049 -711 -473 305 C ATOM 684 C MET A 122 10.260 48.609 31.114 1.00 27.85 C ANISOU 684 C MET A 122 6191 1657 2733 -668 -515 258 C ATOM 685 O MET A 122 9.890 47.383 31.158 1.00 25.61 O ANISOU 685 O MET A 122 5909 1428 2395 -606 -492 277 O ATOM 686 CB MET A 122 11.134 48.641 28.807 1.00 28.86 C ANISOU 686 CB MET A 122 6147 1758 3061 -648 -292 342 C ATOM 687 CG MET A 122 9.894 49.386 28.272 1.00 31.91 C ANISOU 687 CG MET A 122 6669 2130 3325 -622 -204 303 C ATOM 688 SD MET A 122 9.670 49.243 26.517 1.00 39.39 S ANISOU 688 SD MET A 122 7612 3067 4287 -563 -17 346 S ATOM 689 CE MET A 122 11.064 50.413 26.014 1.00 30.54 C ANISOU 689 CE MET A 122 6386 1863 3354 -648 22 386 C ATOM 0 H MET A 122 12.554 47.559 30.887 1.00 29.85 H new ATOM 0 HA MET A 122 11.555 49.998 30.302 1.00 28.87 H new ATOM 0 HB2 MET A 122 11.902 48.841 28.249 1.00 28.86 H new ATOM 0 HB3 MET A 122 10.988 47.684 28.755 1.00 28.86 H new ATOM 0 HG2 MET A 122 9.104 49.043 28.719 1.00 31.91 H new ATOM 0 HG3 MET A 122 9.967 50.325 28.504 1.00 31.91 H new ATOM 0 HE1 MET A 122 10.979 50.633 25.073 1.00 30.54 H new ATOM 0 HE2 MET A 122 11.011 51.225 26.541 1.00 30.54 H new ATOM 0 HE3 MET A 122 11.919 49.983 26.169 1.00 30.54 H new ATOM 690 N LEU A 123 9.661 49.588 31.794 1.00 24.94 N ANISOU 690 N LEU A 123 5951 1256 2271 -698 -563 198 N ATOM 691 CA LEU A 123 8.486 49.308 32.615 1.00 23.55 C ANISOU 691 CA LEU A 123 5919 1108 1920 -654 -572 155 C ATOM 692 C LEU A 123 7.287 49.212 31.705 1.00 24.01 C ANISOU 692 C LEU A 123 6017 1192 1916 -587 -422 153 C ATOM 693 O LEU A 123 7.078 50.097 30.821 1.00 23.23 O ANISOU 693 O LEU A 123 5921 1056 1848 -589 -343 148 O ATOM 694 CB LEU A 123 8.244 50.409 33.662 1.00 24.80 C ANISOU 694 CB LEU A 123 6216 1213 1995 -699 -661 89 C ATOM 695 CG LEU A 123 9.207 50.429 34.853 1.00 25.01 C ANISOU 695 CG LEU A 123 6255 1213 2035 -762 -849 77 C ATOM 696 CD1 LEU A 123 9.115 51.735 35.606 1.00 27.97 C ANISOU 696 CD1 LEU A 123 6769 1510 2347 -819 -928 9 C ATOM 697 CD2 LEU A 123 8.911 49.244 35.767 1.00 28.88 C ANISOU 697 CD2 LEU A 123 6804 1754 2414 -716 -903 86 C ATOM 0 H LEU A 123 9.916 50.409 31.793 1.00 24.94 H new ATOM 0 HA LEU A 123 8.632 48.477 33.093 1.00 23.55 H new ATOM 0 HB2 LEU A 123 8.291 51.269 33.217 1.00 24.80 H new ATOM 0 HB3 LEU A 123 7.340 50.314 34.001 1.00 24.80 H new ATOM 0 HG LEU A 123 10.116 50.352 34.524 1.00 25.01 H new ATOM 0 HD11 LEU A 123 9.733 51.722 36.353 1.00 27.97 H new ATOM 0 HD12 LEU A 123 9.342 52.468 35.012 1.00 27.97 H new ATOM 0 HD13 LEU A 123 8.211 51.855 35.937 1.00 27.97 H new ATOM 0 HD21 LEU A 123 9.521 49.257 36.521 1.00 28.88 H new ATOM 0 HD22 LEU A 123 7.998 49.304 36.089 1.00 28.88 H new ATOM 0 HD23 LEU A 123 9.026 48.417 35.273 1.00 28.88 H new ATOM 698 N VAL A 124 6.486 48.155 31.918 1.00 23.84 N ANISOU 698 N VAL A 124 6027 1223 1808 -529 -390 158 N ATOM 699 CA VAL A 124 5.375 47.847 31.028 1.00 23.18 C ANISOU 699 CA VAL A 124 5959 1167 1682 -469 -270 163 C ATOM 700 C VAL A 124 4.086 47.960 31.849 1.00 24.09 C ANISOU 700 C VAL A 124 6189 1293 1671 -438 -255 122 C ATOM 701 O VAL A 124 3.886 47.249 32.810 1.00 19.91 O ANISOU 701 O VAL A 124 5703 788 1074 -430 -293 119 O ATOM 702 CB VAL A 124 5.468 46.413 30.405 1.00 22.70 C ANISOU 702 CB VAL A 124 5825 1151 1650 -428 -228 210 C ATOM 703 CG1 VAL A 124 4.204 46.139 29.554 1.00 20.33 C ANISOU 703 CG1 VAL A 124 5557 870 1298 -375 -130 206 C ATOM 704 CG2 VAL A 124 6.742 46.261 29.545 1.00 22.85 C ANISOU 704 CG2 VAL A 124 5729 1153 1800 -444 -213 255 C ATOM 0 H VAL A 124 6.577 47.608 32.576 1.00 23.84 H new ATOM 0 HA VAL A 124 5.394 48.471 30.286 1.00 23.18 H new ATOM 0 HB VAL A 124 5.520 45.764 31.124 1.00 22.70 H new ATOM 0 HG11 VAL A 124 4.260 45.251 29.167 1.00 20.33 H new ATOM 0 HG12 VAL A 124 3.416 46.197 30.117 1.00 20.33 H new ATOM 0 HG13 VAL A 124 4.143 46.797 28.844 1.00 20.33 H new ATOM 0 HG21 VAL A 124 6.776 45.366 29.172 1.00 22.85 H new ATOM 0 HG22 VAL A 124 6.726 46.911 28.825 1.00 22.85 H new ATOM 0 HG23 VAL A 124 7.525 46.410 30.097 1.00 22.85 H new ATOM 705 N GLU A 125 3.227 48.903 31.461 1.00 25.18 N ANISOU 705 N GLU A 125 6380 1407 1782 -417 -191 93 N ATOM 706 CA GLU A 125 2.018 49.181 32.233 1.00 27.34 C ANISOU 706 CA GLU A 125 6753 1680 1955 -383 -158 55 C ATOM 707 C GLU A 125 0.780 49.058 31.368 1.00 26.78 C ANISOU 707 C GLU A 125 6662 1631 1882 -323 -61 63 C ATOM 708 O GLU A 125 0.798 49.429 30.174 1.00 26.08 O ANISOU 708 O GLU A 125 6532 1529 1848 -312 -28 79 O ATOM 709 CB GLU A 125 2.065 50.620 32.711 1.00 29.14 C ANISOU 709 CB GLU A 125 7071 1842 2157 -405 -179 7 C ATOM 710 CG GLU A 125 2.973 50.885 33.855 1.00 34.00 C ANISOU 710 CG GLU A 125 7749 2425 2745 -463 -292 -18 C ATOM 711 CD GLU A 125 2.215 50.959 35.158 1.00 42.02 C ANISOU 711 CD GLU A 125 8910 3430 3627 -438 -290 -60 C ATOM 712 OE1 GLU A 125 1.511 49.975 35.520 1.00 44.32 O ANISOU 712 OE1 GLU A 125 9209 3770 3860 -396 -241 -42 O ATOM 713 OE2 GLU A 125 2.305 52.045 35.796 1.00 48.79 O ANISOU 713 OE2 GLU A 125 9882 4220 4436 -461 -326 -111 O ATOM 0 H GLU A 125 3.326 49.389 30.759 1.00 25.18 H new ATOM 0 HA GLU A 125 1.979 48.548 32.967 1.00 27.34 H new ATOM 0 HB2 GLU A 125 2.334 51.182 31.968 1.00 29.14 H new ATOM 0 HB3 GLU A 125 1.168 50.891 32.961 1.00 29.14 H new ATOM 0 HG2 GLU A 125 3.642 50.184 33.908 1.00 34.00 H new ATOM 0 HG3 GLU A 125 3.447 51.718 33.707 1.00 34.00 H new ATOM 714 N ASP A 126 -0.321 48.628 31.971 1.00 26.53 N ANISOU 714 N ASP A 126 6667 1626 1789 -285 -17 54 N ATOM 715 CA ASP A 126 -1.566 48.596 31.200 1.00 27.09 C ANISOU 715 CA ASP A 126 6704 1711 1877 -232 58 61 C ATOM 716 C ASP A 126 -2.186 49.993 31.044 1.00 27.10 C ANISOU 716 C ASP A 126 6755 1665 1876 -200 96 30 C ATOM 717 O ASP A 126 -2.558 50.401 29.928 1.00 27.79 O ANISOU 717 O ASP A 126 6809 1742 2009 -171 117 42 O ATOM 718 CB ASP A 126 -2.575 47.633 31.810 1.00 27.24 C ANISOU 718 CB ASP A 126 6719 1770 1862 -206 104 70 C ATOM 719 CG ASP A 126 -2.708 47.786 33.292 1.00 27.72 C ANISOU 719 CG ASP A 126 6877 1817 1838 -208 116 46 C ATOM 720 OD1 ASP A 126 -2.072 48.653 33.917 1.00 27.63 O ANISOU 720 OD1 ASP A 126 6950 1765 1784 -230 74 13 O ATOM 721 OD2 ASP A 126 -3.474 47.064 33.952 1.00 36.47 O ANISOU 721 OD2 ASP A 126 7999 2948 2910 -189 170 57 O ATOM 0 H ASP A 126 -0.375 48.361 32.787 1.00 26.53 H new ATOM 0 HA ASP A 126 -1.334 48.276 30.314 1.00 27.09 H new ATOM 0 HB2 ASP A 126 -3.441 47.775 31.396 1.00 27.24 H new ATOM 0 HB3 ASP A 126 -2.309 46.723 31.607 1.00 27.24 H new ATOM 722 N ILE A 127 -2.284 50.728 32.130 1.00 27.10 N ANISOU 722 N ILE A 127 6850 1630 1817 -200 101 -9 N ATOM 723 CA ILE A 127 -2.987 52.009 32.123 1.00 27.85 C ANISOU 723 CA ILE A 127 7006 1672 1905 -157 151 -41 C ATOM 724 C ILE A 127 -2.399 52.902 33.188 1.00 28.45 C ANISOU 724 C ILE A 127 7209 1686 1917 -189 117 -89 C ATOM 725 O ILE A 127 -2.083 52.452 34.294 1.00 29.83 O ANISOU 725 O ILE A 127 7447 1868 2020 -214 86 -104 O ATOM 726 CB ILE A 127 -4.559 51.813 32.227 1.00 28.29 C ANISOU 726 CB ILE A 127 7037 1751 1961 -81 246 -36 C ATOM 727 CG1 ILE A 127 -5.280 53.159 32.078 1.00 29.78 C ANISOU 727 CG1 ILE A 127 7275 1880 2162 -21 299 -63 C ATOM 728 CG2 ILE A 127 -4.993 51.058 33.520 1.00 28.59 C ANISOU 728 CG2 ILE A 127 7118 1814 1931 -75 292 -42 C ATOM 729 CD1 ILE A 127 -6.690 52.996 31.482 1.00 29.39 C ANISOU 729 CD1 ILE A 127 7134 1855 2176 55 364 -37 C ATOM 0 H ILE A 127 -1.950 50.508 32.892 1.00 27.10 H new ATOM 0 HA ILE A 127 -2.856 52.457 31.272 1.00 27.85 H new ATOM 0 HB ILE A 127 -4.826 51.242 31.490 1.00 28.29 H new ATOM 0 HG12 ILE A 127 -5.344 53.588 32.946 1.00 29.78 H new ATOM 0 HG13 ILE A 127 -4.755 53.745 31.510 1.00 29.78 H new ATOM 0 HG21 ILE A 127 -5.959 50.966 33.533 1.00 28.59 H new ATOM 0 HG22 ILE A 127 -4.585 50.178 33.534 1.00 28.59 H new ATOM 0 HG23 ILE A 127 -4.706 51.559 34.299 1.00 28.59 H new ATOM 0 HD11 ILE A 127 -7.111 53.866 31.404 1.00 29.39 H new ATOM 0 HD12 ILE A 127 -6.625 52.589 30.604 1.00 29.39 H new ATOM 0 HD13 ILE A 127 -7.223 52.430 32.062 1.00 29.39 H new ATOM 730 N VAL A 128 -2.205 54.164 32.835 1.00 27.94 N ANISOU 730 N VAL A 128 7192 1553 1872 -191 112 -113 N ATOM 731 CA VAL A 128 -1.702 55.164 33.764 1.00 26.53 C ANISOU 731 CA VAL A 128 7149 1296 1637 -224 73 -166 C ATOM 732 C VAL A 128 -2.713 56.282 33.909 1.00 28.25 C ANISOU 732 C VAL A 128 7456 1450 1827 -152 159 -202 C ATOM 733 O VAL A 128 -3.126 56.900 32.916 1.00 28.83 O ANISOU 733 O VAL A 128 7489 1500 1963 -112 197 -186 O ATOM 734 CB VAL A 128 -0.313 55.697 33.375 1.00 25.52 C ANISOU 734 CB VAL A 128 7007 1121 1566 -311 -23 -166 C ATOM 735 CG1 VAL A 128 0.165 56.766 34.365 1.00 27.47 C ANISOU 735 CG1 VAL A 128 7405 1275 1756 -356 -82 -228 C ATOM 736 CG2 VAL A 128 0.730 54.547 33.345 1.00 25.74 C ANISOU 736 CG2 VAL A 128 6938 1211 1633 -373 -104 -128 C ATOM 0 H VAL A 128 -2.362 54.467 32.045 1.00 27.94 H new ATOM 0 HA VAL A 128 -1.583 54.734 34.625 1.00 26.53 H new ATOM 0 HB VAL A 128 -0.394 56.089 32.491 1.00 25.52 H new ATOM 0 HG11 VAL A 128 1.041 57.086 34.098 1.00 27.47 H new ATOM 0 HG12 VAL A 128 -0.461 57.507 34.369 1.00 27.47 H new ATOM 0 HG13 VAL A 128 0.218 56.383 35.255 1.00 27.47 H new ATOM 0 HG21 VAL A 128 1.598 54.903 33.098 1.00 25.74 H new ATOM 0 HG22 VAL A 128 0.787 54.138 34.223 1.00 25.74 H new ATOM 0 HG23 VAL A 128 0.458 53.880 32.695 1.00 25.74 H new ATOM 737 N ASP A 129 -3.090 56.587 35.150 1.00 28.59 N ANISOU 737 N ASP A 129 7637 1455 1772 -128 190 -250 N ATOM 738 CA ASP A 129 -4.103 57.580 35.385 1.00 29.17 C ANISOU 738 CA ASP A 129 7801 1464 1819 -45 292 -284 C ATOM 739 C ASP A 129 -3.466 58.763 36.157 1.00 30.50 C ANISOU 739 C ASP A 129 8154 1519 1915 -84 242 -352 C ATOM 740 O ASP A 129 -2.969 59.705 35.523 1.00 29.96 O ANISOU 740 O ASP A 129 8097 1384 1902 -115 200 -360 O ATOM 741 CB ASP A 129 -5.296 56.876 36.069 1.00 30.36 C ANISOU 741 CB ASP A 129 7949 1662 1925 33 409 -275 C ATOM 742 CG ASP A 129 -6.457 57.805 36.356 1.00 34.60 C ANISOU 742 CG ASP A 129 8559 2136 2449 138 541 -303 C ATOM 743 OD1 ASP A 129 -6.569 58.886 35.722 1.00 31.55 O ANISOU 743 OD1 ASP A 129 8189 1686 2114 168 546 -315 O ATOM 744 OD2 ASP A 129 -7.333 57.507 37.198 1.00 38.07 O ANISOU 744 OD2 ASP A 129 9045 2584 2838 201 656 -309 O ATOM 0 H ASP A 129 -2.766 56.225 35.860 1.00 28.59 H new ATOM 0 HA ASP A 129 -4.460 57.978 34.576 1.00 29.17 H new ATOM 0 HB2 ASP A 129 -5.603 56.151 35.503 1.00 30.36 H new ATOM 0 HB3 ASP A 129 -4.995 56.479 36.901 1.00 30.36 H new ATOM 745 N SER A 130 -3.378 58.711 37.502 1.00 29.18 N ANISOU 745 N SER A 130 8145 1320 1623 -93 233 -400 N ATOM 746 CA SER A 130 -2.732 59.820 38.222 1.00 30.39 C ANISOU 746 CA SER A 130 8490 1354 1702 -139 162 -471 C ATOM 747 C SER A 130 -1.221 59.768 38.036 1.00 30.16 C ANISOU 747 C SER A 130 8423 1317 1720 -270 -16 -468 C ATOM 748 O SER A 130 -0.549 60.772 38.246 1.00 31.95 O ANISOU 748 O SER A 130 8758 1442 1941 -330 -97 -515 O ATOM 749 CB SER A 130 -3.022 59.739 39.740 1.00 29.22 C ANISOU 749 CB SER A 130 8552 1168 1385 -112 192 -526 C ATOM 750 OG SER A 130 -2.379 58.558 40.278 1.00 29.49 O ANISOU 750 OG SER A 130 8562 1273 1371 -172 98 -502 O ATOM 0 H SER A 130 -3.673 58.070 37.994 1.00 29.18 H new ATOM 0 HA SER A 130 -3.091 60.645 37.859 1.00 30.39 H new ATOM 0 HB2 SER A 130 -2.692 60.534 40.187 1.00 29.22 H new ATOM 0 HB3 SER A 130 -3.978 59.701 39.897 1.00 29.22 H new ATOM 0 HG SER A 130 -2.877 57.891 40.164 1.00 29.49 H new ATOM 751 N ALA A 131 -0.707 58.586 37.704 1.00 29.49 N ANISOU 751 N ALA A 131 8186 1332 1686 -311 -73 -412 N ATOM 752 CA ALA A 131 0.741 58.335 37.591 1.00 30.53 C ANISOU 752 CA ALA A 131 8251 1468 1880 -427 -235 -397 C ATOM 753 C ALA A 131 1.472 58.216 38.957 1.00 33.01 C ANISOU 753 C ALA A 131 8715 1743 2084 -489 -373 -444 C ATOM 754 O ALA A 131 2.699 58.071 38.997 1.00 33.86 O ANISOU 754 O ALA A 131 8770 1845 2252 -587 -527 -435 O ATOM 755 CB ALA A 131 1.438 59.431 36.678 1.00 29.41 C ANISOU 755 CB ALA A 131 8067 1251 1857 -488 -275 -398 C ATOM 0 H ALA A 131 -1.190 57.895 37.535 1.00 29.49 H new ATOM 0 HA ALA A 131 0.822 57.465 37.169 1.00 30.53 H new ATOM 0 HB1 ALA A 131 2.388 59.246 36.618 1.00 29.41 H new ATOM 0 HB2 ALA A 131 1.048 59.408 35.790 1.00 29.41 H new ATOM 0 HB3 ALA A 131 1.304 60.309 37.067 1.00 29.41 H new ATOM 756 N ILE A 132 0.744 58.246 40.073 1.00 34.12 N ANISOU 756 N ILE A 132 9042 1855 2066 -432 -320 -490 N ATOM 757 CA ILE A 132 1.422 58.070 41.348 1.00 36.42 C ANISOU 757 CA ILE A 132 9497 2107 2232 -486 -461 -531 C ATOM 758 C ILE A 132 2.110 56.696 41.382 1.00 37.24 C ANISOU 758 C ILE A 132 9470 2310 2370 -525 -558 -469 C ATOM 759 O ILE A 132 3.275 56.576 41.767 1.00 38.32 O ANISOU 759 O ILE A 132 9609 2428 2524 -613 -746 -474 O ATOM 760 CB ILE A 132 0.425 58.328 42.515 1.00 38.56 C ANISOU 760 CB ILE A 132 10018 2324 2309 -401 -354 -587 C ATOM 761 CG1 ILE A 132 0.081 59.831 42.529 1.00 39.15 C ANISOU 761 CG1 ILE A 132 10240 2274 2361 -381 -303 -658 C ATOM 762 CG2 ILE A 132 0.980 57.873 43.931 1.00 40.54 C ANISOU 762 CG2 ILE A 132 10471 2547 2387 -438 -490 -621 C ATOM 763 CD1 ILE A 132 -1.102 60.186 43.333 1.00 45.96 C ANISOU 763 CD1 ILE A 132 11305 3085 3074 -269 -133 -702 C ATOM 0 H ILE A 132 -0.107 58.362 40.113 1.00 34.12 H new ATOM 0 HA ILE A 132 2.131 58.723 41.460 1.00 36.42 H new ATOM 0 HB ILE A 132 -0.366 57.789 42.359 1.00 38.56 H new ATOM 0 HG12 ILE A 132 0.846 60.322 42.868 1.00 39.15 H new ATOM 0 HG13 ILE A 132 -0.064 60.125 41.616 1.00 39.15 H new ATOM 0 HG21 ILE A 132 0.317 58.059 44.614 1.00 40.54 H new ATOM 0 HG22 ILE A 132 1.169 56.922 43.914 1.00 40.54 H new ATOM 0 HG23 ILE A 132 1.795 58.360 44.131 1.00 40.54 H new ATOM 0 HD11 ILE A 132 -1.248 61.144 43.289 1.00 45.96 H new ATOM 0 HD12 ILE A 132 -1.881 59.724 42.985 1.00 45.96 H new ATOM 0 HD13 ILE A 132 -0.957 59.924 44.256 1.00 45.96 H new ATOM 764 N THR A 133 1.419 55.672 40.908 1.00 35.71 N ANISOU 764 N THR A 133 9145 2216 2206 -461 -438 -409 N ATOM 765 CA THR A 133 1.968 54.323 40.905 1.00 37.58 C ANISOU 765 CA THR A 133 9265 2540 2474 -484 -509 -348 C ATOM 766 C THR A 133 3.256 54.212 40.067 1.00 36.40 C ANISOU 766 C THR A 133 8930 2410 2492 -569 -641 -311 C ATOM 767 O THR A 133 4.288 53.701 40.520 1.00 37.88 O ANISOU 767 O THR A 133 9096 2604 2691 -629 -800 -296 O ATOM 768 CB THR A 133 0.894 53.373 40.303 1.00 36.37 C ANISOU 768 CB THR A 133 8990 2479 2351 -403 -340 -292 C ATOM 769 OG1 THR A 133 -0.282 53.435 41.130 1.00 40.50 O ANISOU 769 OG1 THR A 133 9668 2982 2738 -326 -204 -318 O ATOM 770 CG2 THR A 133 1.362 51.912 40.333 1.00 39.69 C ANISOU 770 CG2 THR A 133 9308 2980 2793 -419 -397 -230 C ATOM 0 H THR A 133 0.626 55.736 40.581 1.00 35.71 H new ATOM 0 HA THR A 133 2.195 54.084 41.817 1.00 37.58 H new ATOM 0 HB THR A 133 0.728 53.651 39.389 1.00 36.37 H new ATOM 0 HG1 THR A 133 -0.821 53.994 40.809 1.00 40.50 H new ATOM 0 HG21 THR A 133 0.674 51.344 39.952 1.00 39.69 H new ATOM 0 HG22 THR A 133 2.178 51.823 39.816 1.00 39.69 H new ATOM 0 HG23 THR A 133 1.531 51.645 41.250 1.00 39.69 H new ATOM 771 N LEU A 134 3.169 54.678 38.836 1.00 34.63 N ANISOU 771 N LEU A 134 8570 2191 2398 -568 -568 -291 N ATOM 772 CA LEU A 134 4.294 54.648 37.929 1.00 34.38 C ANISOU 772 CA LEU A 134 8363 2169 2531 -638 -647 -250 C ATOM 773 C LEU A 134 5.449 55.444 38.500 1.00 36.26 C ANISOU 773 C LEU A 134 8659 2322 2796 -739 -822 -288 C ATOM 774 O LEU A 134 6.588 54.985 38.411 1.00 37.21 O ANISOU 774 O LEU A 134 8657 2460 3020 -805 -946 -252 O ATOM 775 CB LEU A 134 3.901 55.222 36.580 1.00 32.96 C ANISOU 775 CB LEU A 134 8083 1986 2454 -614 -526 -229 C ATOM 776 CG LEU A 134 4.981 55.172 35.479 1.00 34.84 C ANISOU 776 CG LEU A 134 8141 2233 2865 -675 -561 -176 C ATOM 777 CD1 LEU A 134 5.573 53.694 35.233 1.00 32.24 C ANISOU 777 CD1 LEU A 134 7659 1994 2596 -675 -592 -111 C ATOM 778 CD2 LEU A 134 4.399 55.706 34.218 1.00 34.41 C ANISOU 778 CD2 LEU A 134 8035 2169 2868 -634 -428 -156 C ATOM 0 H LEU A 134 2.454 55.021 38.503 1.00 34.63 H new ATOM 0 HA LEU A 134 4.568 53.725 37.813 1.00 34.38 H new ATOM 0 HB2 LEU A 134 3.119 54.745 36.262 1.00 32.96 H new ATOM 0 HB3 LEU A 134 3.637 56.147 36.707 1.00 32.96 H new ATOM 0 HG LEU A 134 5.728 55.715 35.775 1.00 34.84 H new ATOM 0 HD11 LEU A 134 6.244 53.726 34.533 1.00 32.24 H new ATOM 0 HD12 LEU A 134 5.976 53.366 36.052 1.00 32.24 H new ATOM 0 HD13 LEU A 134 4.856 53.098 34.965 1.00 32.24 H new ATOM 0 HD21 LEU A 134 5.068 55.680 33.516 1.00 34.41 H new ATOM 0 HD22 LEU A 134 3.638 55.164 33.958 1.00 34.41 H new ATOM 0 HD23 LEU A 134 4.111 56.622 34.357 1.00 34.41 H new ATOM 779 N GLN A 135 5.169 56.621 39.079 1.00 36.38 N ANISOU 779 N GLN A 135 8855 2240 2729 -752 -835 -360 N ATOM 780 CA GLN A 135 6.236 57.467 39.597 1.00 38.84 C ANISOU 780 CA GLN A 135 9232 2455 3072 -859 -1013 -404 C ATOM 781 C GLN A 135 7.038 56.696 40.645 1.00 41.50 C ANISOU 781 C GLN A 135 9605 2808 3357 -905 -1202 -403 C ATOM 782 O GLN A 135 8.277 56.744 40.667 1.00 42.59 O ANISOU 782 O GLN A 135 9646 2922 3615 -1002 -1374 -388 O ATOM 783 CB GLN A 135 5.683 58.776 40.198 1.00 39.93 C ANISOU 783 CB GLN A 135 9604 2474 3094 -854 -994 -491 C ATOM 784 CG GLN A 135 6.755 59.696 40.870 1.00 39.89 C ANISOU 784 CG GLN A 135 9703 2348 3104 -976 -1202 -550 C ATOM 785 CD GLN A 135 6.169 60.936 41.515 1.00 42.58 C ANISOU 785 CD GLN A 135 10306 2561 3311 -963 -1178 -643 C ATOM 786 OE1 GLN A 135 6.551 62.073 41.171 1.00 45.63 O ANISOU 786 OE1 GLN A 135 10714 2843 3779 -1031 -1212 -675 O ATOM 787 NE2 GLN A 135 5.251 60.739 42.449 1.00 41.63 N ANISOU 787 NE2 GLN A 135 10392 2437 2986 -874 -1110 -686 N ATOM 0 H GLN A 135 4.376 56.938 39.177 1.00 36.38 H new ATOM 0 HA GLN A 135 6.817 57.710 38.859 1.00 38.84 H new ATOM 0 HB2 GLN A 135 5.240 59.277 39.496 1.00 39.93 H new ATOM 0 HB3 GLN A 135 5.007 58.554 40.857 1.00 39.93 H new ATOM 0 HG2 GLN A 135 7.233 59.186 41.542 1.00 39.89 H new ATOM 0 HG3 GLN A 135 7.405 59.964 40.202 1.00 39.89 H new ATOM 0 HE21 GLN A 135 5.015 59.939 42.658 1.00 41.63 H new ATOM 0 HE22 GLN A 135 4.891 61.411 42.847 1.00 41.63 H new ATOM 788 N TYR A 136 6.330 55.993 41.524 1.00 42.20 N ANISOU 788 N TYR A 136 9832 2932 3272 -833 -1170 -414 N ATOM 789 CA TYR A 136 6.991 55.226 42.582 1.00 44.43 C ANISOU 789 CA TYR A 136 10183 3225 3475 -862 -1348 -409 C ATOM 790 C TYR A 136 7.889 54.166 41.924 1.00 42.72 C ANISOU 790 C TYR A 136 9708 3094 3430 -888 -1413 -323 C ATOM 791 O TYR A 136 9.071 54.005 42.282 1.00 42.70 O ANISOU 791 O TYR A 136 9648 3074 3503 -965 -1619 -309 O ATOM 792 CB TYR A 136 5.955 54.532 43.472 1.00 44.96 C ANISOU 792 CB TYR A 136 10430 3321 3331 -766 -1251 -418 C ATOM 793 CG TYR A 136 6.548 53.571 44.501 1.00 51.33 C ANISOU 793 CG TYR A 136 11314 4146 4042 -779 -1418 -397 C ATOM 794 CD1 TYR A 136 7.109 54.044 45.682 1.00 54.13 C ANISOU 794 CD1 TYR A 136 11888 4410 4267 -831 -1617 -457 C ATOM 795 CD2 TYR A 136 6.543 52.186 44.284 1.00 54.58 C ANISOU 795 CD2 TYR A 136 11592 4657 4488 -736 -1383 -318 C ATOM 796 CE1 TYR A 136 7.650 53.174 46.605 1.00 60.00 C ANISOU 796 CE1 TYR A 136 12714 5167 4918 -837 -1783 -433 C ATOM 797 CE2 TYR A 136 7.087 51.308 45.216 1.00 57.40 C ANISOU 797 CE2 TYR A 136 12027 5024 4757 -741 -1538 -293 C ATOM 798 CZ TYR A 136 7.633 51.814 46.364 1.00 59.28 C ANISOU 798 CZ TYR A 136 12481 5176 4868 -789 -1739 -349 C ATOM 799 OH TYR A 136 8.159 50.956 47.294 1.00 64.42 O ANISOU 799 OH TYR A 136 13224 5831 5421 -787 -1906 -320 O ATOM 0 H TYR A 136 5.471 55.945 41.528 1.00 42.20 H new ATOM 0 HA TYR A 136 7.517 55.825 43.134 1.00 44.43 H new ATOM 0 HB2 TYR A 136 5.440 55.209 43.938 1.00 44.96 H new ATOM 0 HB3 TYR A 136 5.336 54.043 42.908 1.00 44.96 H new ATOM 0 HD1 TYR A 136 7.120 54.958 45.852 1.00 54.13 H new ATOM 0 HD2 TYR A 136 6.169 51.848 43.502 1.00 54.58 H new ATOM 0 HE1 TYR A 136 8.026 53.503 47.389 1.00 60.00 H new ATOM 0 HE2 TYR A 136 7.080 50.391 45.061 1.00 57.40 H new ATOM 0 HH TYR A 136 7.905 50.173 47.128 1.00 64.42 H new ATOM 800 N LEU A 137 7.327 53.466 40.948 1.00 39.84 N ANISOU 800 N LEU A 137 9190 2816 3132 -823 -1239 -265 N ATOM 801 CA LEU A 137 8.039 52.332 40.368 1.00 38.98 C ANISOU 801 CA LEU A 137 8866 2786 3159 -826 -1271 -184 C ATOM 802 C LEU A 137 9.293 52.831 39.666 1.00 39.04 C ANISOU 802 C LEU A 137 8691 2763 3379 -916 -1369 -161 C ATOM 803 O LEU A 137 10.338 52.184 39.717 1.00 38.09 O ANISOU 803 O LEU A 137 8436 2666 3369 -952 -1497 -114 O ATOM 804 CB LEU A 137 7.148 51.557 39.378 1.00 37.69 C ANISOU 804 CB LEU A 137 8592 2706 3022 -742 -1065 -135 C ATOM 805 CG LEU A 137 5.991 50.753 39.976 1.00 37.95 C ANISOU 805 CG LEU A 137 8746 2783 2891 -657 -962 -134 C ATOM 806 CD1 LEU A 137 5.099 50.169 38.853 1.00 34.92 C ANISOU 806 CD1 LEU A 137 8238 2468 2561 -591 -772 -92 C ATOM 807 CD2 LEU A 137 6.470 49.646 40.896 1.00 37.22 C ANISOU 807 CD2 LEU A 137 8694 2718 2732 -653 -1081 -103 C ATOM 0 H LEU A 137 6.551 53.624 40.612 1.00 39.84 H new ATOM 0 HA LEU A 137 8.284 51.723 41.082 1.00 38.98 H new ATOM 0 HB2 LEU A 137 6.779 52.191 38.743 1.00 37.69 H new ATOM 0 HB3 LEU A 137 7.712 50.948 38.876 1.00 37.69 H new ATOM 0 HG LEU A 137 5.468 51.367 40.514 1.00 37.95 H new ATOM 0 HD11 LEU A 137 4.372 49.663 39.248 1.00 34.92 H new ATOM 0 HD12 LEU A 137 4.736 50.893 38.318 1.00 34.92 H new ATOM 0 HD13 LEU A 137 5.630 49.585 38.289 1.00 34.92 H new ATOM 0 HD21 LEU A 137 5.705 49.166 41.250 1.00 37.22 H new ATOM 0 HD22 LEU A 137 7.034 49.033 40.399 1.00 37.22 H new ATOM 0 HD23 LEU A 137 6.977 50.030 41.628 1.00 37.22 H new ATOM 808 N MET A 138 9.157 53.968 38.989 1.00 39.15 N ANISOU 808 N MET A 138 8696 2722 3456 -947 -1295 -188 N ATOM 809 CA MET A 138 10.264 54.579 38.269 1.00 40.95 C ANISOU 809 CA MET A 138 8760 2908 3891 -1037 -1354 -164 C ATOM 810 C MET A 138 11.400 54.907 39.222 1.00 44.24 C ANISOU 810 C MET A 138 9200 3259 4351 -1140 -1605 -189 C ATOM 811 O MET A 138 12.520 54.419 39.024 1.00 45.33 O ANISOU 811 O MET A 138 9148 3416 4658 -1190 -1711 -133 O ATOM 812 CB MET A 138 9.811 55.816 37.500 1.00 40.47 C ANISOU 812 CB MET A 138 8732 2783 3862 -1050 -1230 -193 C ATOM 813 CG MET A 138 8.977 55.474 36.224 1.00 37.21 C ANISOU 813 CG MET A 138 8231 2435 3472 -961 -1006 -147 C ATOM 814 SD MET A 138 8.494 56.982 35.301 1.00 42.10 S ANISOU 814 SD MET A 138 8900 2967 4128 -970 -876 -172 S ATOM 815 CE MET A 138 10.111 57.763 34.902 1.00 41.43 C ANISOU 815 CE MET A 138 8674 2798 4270 -1114 -986 -146 C ATOM 0 H MET A 138 8.419 54.405 38.936 1.00 39.15 H new ATOM 0 HA MET A 138 10.591 53.939 37.617 1.00 40.95 H new ATOM 0 HB2 MET A 138 9.280 56.378 38.086 1.00 40.47 H new ATOM 0 HB3 MET A 138 10.590 56.333 37.241 1.00 40.47 H new ATOM 0 HG2 MET A 138 9.495 54.893 35.645 1.00 37.21 H new ATOM 0 HG3 MET A 138 8.181 54.983 36.480 1.00 37.21 H new ATOM 0 HE1 MET A 138 9.992 58.404 34.184 1.00 41.43 H new ATOM 0 HE2 MET A 138 10.454 58.218 35.687 1.00 41.43 H new ATOM 0 HE3 MET A 138 10.741 57.080 34.624 1.00 41.43 H new ATOM 816 N ARG A 139 11.097 55.671 40.276 1.00 46.21 N ANISOU 816 N ARG A 139 9685 3429 4445 -1166 -1702 -272 N ATOM 817 CA ARG A 139 12.080 56.043 41.297 1.00 49.78 C ANISOU 817 CA ARG A 139 10207 3804 4905 -1267 -1969 -309 C ATOM 818 C ARG A 139 12.746 54.791 41.838 1.00 50.28 C ANISOU 818 C ARG A 139 10186 3933 4984 -1255 -2118 -256 C ATOM 819 O ARG A 139 13.974 54.742 42.026 1.00 52.46 O ANISOU 819 O ARG A 139 10331 4185 5416 -1342 -2322 -230 O ATOM 820 CB ARG A 139 11.426 56.805 42.471 1.00 51.66 C ANISOU 820 CB ARG A 139 10771 3952 4906 -1264 -2031 -410 C ATOM 821 CG ARG A 139 10.754 58.141 42.105 1.00 55.16 C ANISOU 821 CG ARG A 139 11334 4308 5318 -1270 -1901 -473 C ATOM 822 CD ARG A 139 10.406 59.088 43.297 1.00 64.42 C ANISOU 822 CD ARG A 139 12834 5358 6286 -1291 -1998 -582 C ATOM 823 NE ARG A 139 9.746 60.296 42.774 1.00 68.43 N ANISOU 823 NE ARG A 139 13424 5785 6791 -1281 -1846 -628 N ATOM 824 CZ ARG A 139 10.363 61.437 42.477 1.00 73.92 C ANISOU 824 CZ ARG A 139 14106 6370 7609 -1387 -1921 -659 C ATOM 825 NH1 ARG A 139 11.671 61.589 42.694 1.00 77.97 N ANISOU 825 NH1 ARG A 139 14524 6834 8267 -1524 -2157 -654 N ATOM 826 NH2 ARG A 139 9.663 62.454 41.991 1.00 75.59 N ANISOU 826 NH2 ARG A 139 14405 6511 7805 -1359 -1765 -694 N ATOM 0 H ARG A 139 10.311 55.989 40.418 1.00 46.21 H new ATOM 0 HA ARG A 139 12.733 56.626 40.879 1.00 49.78 H new ATOM 0 HB2 ARG A 139 10.762 56.228 42.880 1.00 51.66 H new ATOM 0 HB3 ARG A 139 12.105 56.976 43.143 1.00 51.66 H new ATOM 0 HG2 ARG A 139 11.338 58.619 41.496 1.00 55.16 H new ATOM 0 HG3 ARG A 139 9.936 57.948 41.620 1.00 55.16 H new ATOM 0 HD2 ARG A 139 9.824 58.634 43.926 1.00 64.42 H new ATOM 0 HD3 ARG A 139 11.212 59.329 43.780 1.00 64.42 H new ATOM 0 HE ARG A 139 8.896 60.261 42.651 1.00 68.43 H new ATOM 0 HH11 ARG A 139 12.129 60.944 43.031 1.00 77.97 H new ATOM 0 HH12 ARG A 139 12.056 62.332 42.497 1.00 77.97 H new ATOM 0 HH21 ARG A 139 8.815 62.374 41.870 1.00 75.59 H new ATOM 0 HH22 ARG A 139 10.057 63.194 41.797 1.00 75.59 H new ATOM 827 N PHE A 140 11.926 53.780 42.097 1.00 48.64 N ANISOU 827 N PHE A 140 10053 3804 4625 -1148 -2016 -236 N ATOM 828 CA PHE A 140 12.422 52.579 42.680 1.00 48.64 C ANISOU 828 CA PHE A 140 10014 3859 4610 -1123 -2145 -186 C ATOM 829 C PHE A 140 13.354 51.797 41.729 1.00 47.87 C ANISOU 829 C PHE A 140 9600 3826 4762 -1130 -2142 -92 C ATOM 830 O PHE A 140 14.367 51.255 42.174 1.00 49.68 O ANISOU 830 O PHE A 140 9736 4059 5081 -1163 -2340 -53 O ATOM 831 CB PHE A 140 11.263 51.740 43.173 1.00 48.39 C ANISOU 831 CB PHE A 140 10150 3881 4356 -1011 -2016 -186 C ATOM 832 CG PHE A 140 11.692 50.463 43.835 1.00 51.36 C ANISOU 832 CG PHE A 140 10519 4305 4691 -976 -2141 -132 C ATOM 833 CD1 PHE A 140 11.896 50.417 45.204 1.00 55.17 C ANISOU 833 CD1 PHE A 140 11225 4736 5002 -990 -2340 -167 C ATOM 834 CD2 PHE A 140 11.885 49.308 43.081 1.00 51.65 C ANISOU 834 CD2 PHE A 140 10343 4429 4853 -925 -2058 -46 C ATOM 835 CE1 PHE A 140 12.288 49.223 45.825 1.00 57.86 C ANISOU 835 CE1 PHE A 140 11573 5115 5298 -951 -2461 -110 C ATOM 836 CE2 PHE A 140 12.281 48.113 43.682 1.00 56.62 C ANISOU 836 CE2 PHE A 140 10970 5094 5449 -886 -2171 8 C ATOM 837 CZ PHE A 140 12.484 48.064 45.063 1.00 56.60 C ANISOU 837 CZ PHE A 140 11186 5042 5276 -898 -2375 -20 C ATOM 0 H PHE A 140 11.081 53.784 41.937 1.00 48.64 H new ATOM 0 HA PHE A 140 12.977 52.815 43.440 1.00 48.64 H new ATOM 0 HB2 PHE A 140 10.738 52.262 43.800 1.00 48.39 H new ATOM 0 HB3 PHE A 140 10.683 51.530 42.424 1.00 48.39 H new ATOM 0 HD1 PHE A 140 11.772 51.184 45.715 1.00 55.17 H new ATOM 0 HD2 PHE A 140 11.748 49.334 42.162 1.00 51.65 H new ATOM 0 HE1 PHE A 140 12.418 49.200 46.746 1.00 57.86 H new ATOM 0 HE2 PHE A 140 12.409 47.351 43.165 1.00 56.62 H new ATOM 0 HZ PHE A 140 12.746 47.271 45.472 1.00 56.60 H new ATOM 838 N MET A 141 13.045 51.737 40.439 1.00 44.84 N ANISOU 838 N MET A 141 9058 3487 4491 -1096 -1925 -53 N ATOM 839 CA MET A 141 13.920 51.030 39.491 1.00 44.31 C ANISOU 839 CA MET A 141 8710 3471 4654 -1095 -1894 35 C ATOM 840 C MET A 141 15.223 51.821 39.226 1.00 46.25 C ANISOU 840 C MET A 141 8783 3652 5137 -1212 -2026 49 C ATOM 841 O MET A 141 16.287 51.217 39.057 1.00 46.89 O ANISOU 841 O MET A 141 8654 3754 5406 -1230 -2116 116 O ATOM 842 CB MET A 141 13.175 50.671 38.176 1.00 40.82 C ANISOU 842 CB MET A 141 8181 3090 4240 -1018 -1622 71 C ATOM 843 CG MET A 141 12.082 49.591 38.344 1.00 40.53 C ANISOU 843 CG MET A 141 8246 3125 4029 -909 -1507 80 C ATOM 844 SD MET A 141 12.731 48.076 39.100 1.00 42.15 S ANISOU 844 SD MET A 141 8403 3379 4233 -869 -1652 140 S ATOM 845 CE MET A 141 11.225 47.236 39.817 1.00 37.74 C ANISOU 845 CE MET A 141 8076 2863 3400 -771 -1548 120 C ATOM 0 H MET A 141 12.344 52.092 40.089 1.00 44.84 H new ATOM 0 HA MET A 141 14.176 50.190 39.903 1.00 44.31 H new ATOM 0 HB2 MET A 141 12.769 51.475 37.816 1.00 40.82 H new ATOM 0 HB3 MET A 141 13.822 50.363 37.523 1.00 40.82 H new ATOM 0 HG2 MET A 141 11.363 49.942 38.892 1.00 40.53 H new ATOM 0 HG3 MET A 141 11.701 49.381 37.477 1.00 40.53 H new ATOM 0 HE1 MET A 141 11.293 46.278 39.682 1.00 37.74 H new ATOM 0 HE2 MET A 141 11.170 47.425 40.767 1.00 37.74 H new ATOM 0 HE3 MET A 141 10.428 47.568 39.375 1.00 37.74 H new ATOM 846 N LEU A 142 15.124 53.154 39.220 1.00 46.91 N ANISOU 846 N LEU A 142 8953 3652 5218 -1288 -2036 -12 N ATOM 847 CA LEU A 142 16.266 54.076 39.006 1.00 50.17 C ANISOU 847 CA LEU A 142 9223 3984 5855 -1417 -2156 -7 C ATOM 848 C LEU A 142 17.437 53.891 39.976 1.00 52.27 C ANISOU 848 C LEU A 142 9427 4217 6217 -1497 -2461 1 C ATOM 849 O LEU A 142 18.608 54.003 39.587 1.00 53.29 O ANISOU 849 O LEU A 142 9312 4323 6612 -1576 -2543 55 O ATOM 850 CB LEU A 142 15.810 55.557 39.035 1.00 50.22 C ANISOU 850 CB LEU A 142 9395 3889 5796 -1484 -2130 -87 C ATOM 851 CG LEU A 142 15.080 56.037 37.754 1.00 52.96 C ANISOU 851 CG LEU A 142 9717 4243 6163 -1440 -1850 -74 C ATOM 852 CD1 LEU A 142 14.315 57.371 37.889 1.00 53.37 C ANISOU 852 CD1 LEU A 142 9985 4201 6093 -1466 -1802 -157 C ATOM 853 CD2 LEU A 142 16.023 56.077 36.536 1.00 55.66 C ANISOU 853 CD2 LEU A 142 9781 4585 6783 -1487 -1760 10 C ATOM 0 H LEU A 142 14.378 53.563 39.342 1.00 46.91 H new ATOM 0 HA LEU A 142 16.597 53.840 38.125 1.00 50.17 H new ATOM 0 HB2 LEU A 142 15.222 55.686 39.795 1.00 50.22 H new ATOM 0 HB3 LEU A 142 16.587 56.119 39.179 1.00 50.22 H new ATOM 0 HG LEU A 142 14.398 55.362 37.611 1.00 52.96 H new ATOM 0 HD11 LEU A 142 13.893 57.589 37.043 1.00 53.37 H new ATOM 0 HD12 LEU A 142 13.636 57.287 38.576 1.00 53.37 H new ATOM 0 HD13 LEU A 142 14.935 58.076 38.132 1.00 53.37 H new ATOM 0 HD21 LEU A 142 15.532 56.381 35.756 1.00 55.66 H new ATOM 0 HD22 LEU A 142 16.756 56.687 36.714 1.00 55.66 H new ATOM 0 HD23 LEU A 142 16.375 55.189 36.370 1.00 55.66 H new ATOM 854 N ALA A 143 17.111 53.627 41.241 1.00 54.03 N ANISOU 854 N ALA A 143 9873 4432 6226 -1476 -2628 -50 N ATOM 855 CA ALA A 143 18.112 53.402 42.297 1.00 56.36 C ANISOU 855 CA ALA A 143 10158 4692 6566 -1541 -2951 -47 C ATOM 856 C ALA A 143 18.774 52.017 42.211 1.00 56.58 C ANISOU 856 C ALA A 143 9978 4804 6716 -1477 -3002 50 C ATOM 857 O ALA A 143 19.588 51.691 43.070 1.00 58.52 O ANISOU 857 O ALA A 143 10203 5029 7001 -1513 -3275 64 O ATOM 858 CB ALA A 143 17.497 53.617 43.694 1.00 57.01 C ANISOU 858 CB ALA A 143 10593 4723 6345 -1532 -3105 -137 C ATOM 0 H ALA A 143 16.298 53.572 41.517 1.00 54.03 H new ATOM 0 HA ALA A 143 18.811 54.059 42.153 1.00 56.36 H new ATOM 0 HB1 ALA A 143 18.173 53.464 44.372 1.00 57.01 H new ATOM 0 HB2 ALA A 143 17.167 54.526 43.766 1.00 57.01 H new ATOM 0 HB3 ALA A 143 16.763 52.996 43.824 1.00 57.01 H new ATOM 859 N LYS A 144 18.404 51.202 41.200 1.00 54.79 N ANISOU 859 N LYS A 144 9614 4666 6538 -1379 -2749 115 N ATOM 860 CA LYS A 144 19.098 49.926 40.885 1.00 54.07 C ANISOU 860 CA LYS A 144 9296 4646 6604 -1315 -2756 214 C ATOM 861 C LYS A 144 20.208 50.138 39.818 1.00 53.96 C ANISOU 861 C LYS A 144 8944 4622 6936 -1371 -2703 286 C ATOM 862 O LYS A 144 20.883 49.188 39.383 1.00 54.05 O ANISOU 862 O LYS A 144 8733 4683 7122 -1318 -2677 373 O ATOM 863 CB LYS A 144 18.113 48.859 40.403 1.00 52.33 C ANISOU 863 CB LYS A 144 9127 4514 6243 -1178 -2518 243 C ATOM 864 CG LYS A 144 17.051 48.438 41.415 1.00 53.28 C ANISOU 864 CG LYS A 144 9546 4650 6049 -1112 -2540 193 C ATOM 865 CD LYS A 144 16.156 47.353 40.803 1.00 54.68 C ANISOU 865 CD LYS A 144 9727 4909 6139 -991 -2300 232 C ATOM 866 CE LYS A 144 15.057 46.881 41.747 1.00 54.90 C ANISOU 866 CE LYS A 144 10033 4952 5875 -925 -2287 195 C ATOM 867 NZ LYS A 144 15.581 46.061 42.873 1.00 59.67 N ANISOU 867 NZ LYS A 144 10707 5553 6412 -904 -2511 225 N ATOM 0 H LYS A 144 17.743 51.373 40.677 1.00 54.79 H new ATOM 0 HA LYS A 144 19.511 49.616 41.707 1.00 54.07 H new ATOM 0 HB2 LYS A 144 17.666 49.189 39.608 1.00 52.33 H new ATOM 0 HB3 LYS A 144 18.616 48.072 40.140 1.00 52.33 H new ATOM 0 HG2 LYS A 144 17.474 48.104 42.221 1.00 53.28 H new ATOM 0 HG3 LYS A 144 16.515 49.204 41.673 1.00 53.28 H new ATOM 0 HD2 LYS A 144 15.752 47.695 39.990 1.00 54.68 H new ATOM 0 HD3 LYS A 144 16.704 46.594 40.549 1.00 54.68 H new ATOM 0 HE2 LYS A 144 14.589 47.652 42.104 1.00 54.90 H new ATOM 0 HE3 LYS A 144 14.408 46.361 41.248 1.00 54.90 H new ATOM 0 HZ1 LYS A 144 14.979 45.445 43.097 1.00 59.67 H new ATOM 0 HZ2 LYS A 144 16.336 45.661 42.623 1.00 59.67 H new ATOM 0 HZ3 LYS A 144 15.742 46.586 43.573 1.00 59.67 H new ATOM 868 N LYS A 145 20.381 51.402 39.431 1.00 53.04 N ANISOU 868 N LYS A 145 8804 4434 6916 -1477 -2678 250 N ATOM 869 CA LYS A 145 21.388 51.853 38.478 1.00 53.34 C ANISOU 869 CA LYS A 145 8551 4440 7276 -1551 -2616 311 C ATOM 870 C LYS A 145 21.363 51.117 37.131 1.00 51.01 C ANISOU 870 C LYS A 145 8070 4212 7097 -1457 -2323 394 C ATOM 871 O LYS A 145 22.395 50.602 36.697 1.00 52.34 O ANISOU 871 O LYS A 145 7969 4395 7524 -1454 -2324 480 O ATOM 0 H LYS A 145 19.894 52.044 39.730 1.00 53.04 H new ATOM 872 N PRO A 146 20.208 51.042 36.469 1.00 48.06 N ANISOU 872 N PRO A 146 7841 3878 6543 -1375 -2075 371 N ATOM 873 CA PRO A 146 20.167 50.454 35.121 1.00 46.00 C ANISOU 873 CA PRO A 146 7434 3665 6378 -1293 -1799 441 C ATOM 874 C PRO A 146 20.877 51.313 34.070 1.00 46.27 C ANISOU 874 C PRO A 146 7284 3641 6656 -1370 -1667 483 C ATOM 875 O PRO A 146 21.049 52.514 34.269 1.00 47.52 O ANISOU 875 O PRO A 146 7478 3720 6857 -1484 -1743 442 O ATOM 876 CB PRO A 146 18.674 50.371 34.828 1.00 43.92 C ANISOU 876 CB PRO A 146 7404 3440 5842 -1208 -1619 389 C ATOM 877 CG PRO A 146 18.081 51.468 35.631 1.00 44.48 C ANISOU 877 CG PRO A 146 7694 3454 5753 -1278 -1731 296 C ATOM 878 CD PRO A 146 18.870 51.487 36.913 1.00 46.77 C ANISOU 878 CD PRO A 146 7982 3710 6079 -1349 -2036 280 C ATOM 0 HA PRO A 146 20.627 49.601 35.085 1.00 46.00 H new ATOM 0 HB2 PRO A 146 18.492 50.486 33.882 1.00 43.92 H new ATOM 0 HB3 PRO A 146 18.311 49.509 35.084 1.00 43.92 H new ATOM 0 HG2 PRO A 146 18.146 52.317 35.167 1.00 44.48 H new ATOM 0 HG3 PRO A 146 17.139 51.309 35.801 1.00 44.48 H new ATOM 0 HD2 PRO A 146 18.896 52.372 37.308 1.00 46.77 H new ATOM 0 HD3 PRO A 146 18.493 50.890 37.578 1.00 46.77 H new ATOM 879 N ALA A 147 21.310 50.711 32.973 1.00 45.69 N ANISOU 879 N ALA A 147 7025 3597 6739 -1309 -1465 565 N ATOM 880 CA ALA A 147 21.838 51.473 31.843 1.00 45.98 C ANISOU 880 CA ALA A 147 6919 3578 6976 -1364 -1281 612 C ATOM 881 C ALA A 147 20.840 52.534 31.347 1.00 44.02 C ANISOU 881 C ALA A 147 6876 3288 6561 -1387 -1143 552 C ATOM 882 O ALA A 147 21.223 53.651 31.153 1.00 45.14 O ANISOU 882 O ALA A 147 6984 3348 6819 -1494 -1143 547 O ATOM 883 CB ALA A 147 22.255 50.543 30.698 1.00 45.83 C ANISOU 883 CB ALA A 147 6726 3597 7090 -1266 -1046 704 C ATOM 0 H ALA A 147 21.308 49.859 32.859 1.00 45.69 H new ATOM 0 HA ALA A 147 22.626 51.941 32.159 1.00 45.98 H new ATOM 0 HB1 ALA A 147 22.601 51.071 29.962 1.00 45.83 H new ATOM 0 HB2 ALA A 147 22.942 49.934 31.010 1.00 45.83 H new ATOM 0 HB3 ALA A 147 21.486 50.035 30.397 1.00 45.83 H new ATOM 884 N SER A 148 19.579 52.163 31.112 1.00 41.01 N ANISOU 884 N SER A 148 6698 2959 5925 -1286 -1024 512 N ATOM 885 CA SER A 148 18.534 53.138 30.813 1.00 39.14 C ANISOU 885 CA SER A 148 6669 2686 5517 -1295 -929 450 C ATOM 886 C SER A 148 17.197 52.628 31.355 1.00 36.89 C ANISOU 886 C SER A 148 6608 2464 4945 -1204 -947 385 C ATOM 887 O SER A 148 17.019 51.433 31.624 1.00 35.05 O ANISOU 887 O SER A 148 6368 2305 4646 -1122 -967 401 O ATOM 888 CB SER A 148 18.433 53.357 29.325 1.00 37.84 C ANISOU 888 CB SER A 148 6468 2505 5406 -1259 -659 501 C ATOM 889 OG SER A 148 18.058 52.109 28.748 1.00 39.25 O ANISOU 889 OG SER A 148 6640 2763 5511 -1132 -527 536 O ATOM 0 H SER A 148 19.310 51.346 31.122 1.00 41.01 H new ATOM 0 HA SER A 148 18.756 53.982 31.235 1.00 39.14 H new ATOM 0 HB2 SER A 148 17.776 54.041 29.122 1.00 37.84 H new ATOM 0 HB3 SER A 148 19.280 53.662 28.964 1.00 37.84 H new ATOM 0 HG SER A 148 18.745 51.705 28.482 1.00 39.25 H new ATOM 890 N LEU A 149 16.271 53.556 31.557 1.00 35.90 N ANISOU 890 N LEU A 149 6680 2300 4659 -1221 -940 315 N ATOM 891 CA LEU A 149 14.926 53.221 31.975 1.00 33.62 C ANISOU 891 CA LEU A 149 6596 2062 4117 -1136 -923 257 C ATOM 892 C LEU A 149 13.922 53.904 31.061 1.00 32.60 C ANISOU 892 C LEU A 149 6584 1912 3891 -1096 -739 238 C ATOM 893 O LEU A 149 13.966 55.146 30.880 1.00 31.81 O ANISOU 893 O LEU A 149 6534 1729 3826 -1163 -726 215 O ATOM 894 CB LEU A 149 14.682 53.705 33.387 1.00 34.68 C ANISOU 894 CB LEU A 149 6885 2162 4128 -1185 -1123 179 C ATOM 895 CG LEU A 149 13.191 53.571 33.745 1.00 35.46 C ANISOU 895 CG LEU A 149 7203 2297 3973 -1098 -1062 121 C ATOM 896 CD1 LEU A 149 12.834 52.066 33.831 1.00 36.15 C ANISOU 896 CD1 LEU A 149 7266 2483 3986 -1001 -1031 154 C ATOM 897 CD2 LEU A 149 12.798 54.344 35.009 1.00 39.35 C ANISOU 897 CD2 LEU A 149 7897 2734 4321 -1140 -1208 35 C ATOM 0 H LEU A 149 16.409 54.399 31.454 1.00 35.90 H new ATOM 0 HA LEU A 149 14.823 52.257 31.933 1.00 33.62 H new ATOM 0 HB2 LEU A 149 15.219 53.190 34.010 1.00 34.68 H new ATOM 0 HB3 LEU A 149 14.960 54.631 33.471 1.00 34.68 H new ATOM 0 HG LEU A 149 12.667 53.984 33.041 1.00 35.46 H new ATOM 0 HD11 LEU A 149 11.896 51.968 34.056 1.00 36.15 H new ATOM 0 HD12 LEU A 149 13.006 51.643 32.975 1.00 36.15 H new ATOM 0 HD13 LEU A 149 13.376 51.643 34.515 1.00 36.15 H new ATOM 0 HD21 LEU A 149 11.851 54.222 35.182 1.00 39.35 H new ATOM 0 HD22 LEU A 149 13.310 54.013 35.763 1.00 39.35 H new ATOM 0 HD23 LEU A 149 12.984 55.288 34.882 1.00 39.35 H new ATOM 898 N LYS A 150 13.005 53.122 30.512 1.00 29.17 N ANISOU 898 N LYS A 150 6202 1545 3338 -989 -610 248 N ATOM 899 CA LYS A 150 11.958 53.708 29.694 1.00 29.00 C ANISOU 899 CA LYS A 150 6297 1506 3214 -941 -461 230 C ATOM 900 C LYS A 150 10.618 53.088 30.129 1.00 27.33 C ANISOU 900 C LYS A 150 6222 1360 2803 -852 -451 188 C ATOM 901 O LYS A 150 10.606 52.055 30.817 1.00 26.05 O ANISOU 901 O LYS A 150 6045 1256 2595 -822 -523 190 O ATOM 902 CB LYS A 150 12.186 53.491 28.186 1.00 28.45 C ANISOU 902 CB LYS A 150 6142 1438 3229 -902 -276 298 C ATOM 903 CG LYS A 150 13.411 54.207 27.545 1.00 32.05 C ANISOU 903 CG LYS A 150 6467 1819 3892 -986 -227 352 C ATOM 904 CD LYS A 150 13.255 55.734 27.386 1.00 36.64 C ANISOU 904 CD LYS A 150 7140 2303 4479 -1052 -209 324 C ATOM 905 CE LYS A 150 14.637 56.379 27.122 1.00 41.87 C ANISOU 905 CE LYS A 150 7647 2885 5375 -1163 -207 375 C ATOM 906 NZ LYS A 150 14.705 57.827 27.570 1.00 44.94 N ANISOU 906 NZ LYS A 150 8118 3168 5788 -1266 -284 330 N ATOM 0 H LYS A 150 12.970 52.267 30.598 1.00 29.17 H new ATOM 0 HA LYS A 150 11.960 54.669 29.829 1.00 29.00 H new ATOM 0 HB2 LYS A 150 12.278 52.538 28.029 1.00 28.45 H new ATOM 0 HB3 LYS A 150 11.388 53.780 27.716 1.00 28.45 H new ATOM 0 HG2 LYS A 150 14.195 54.029 28.088 1.00 32.05 H new ATOM 0 HG3 LYS A 150 13.577 53.818 26.672 1.00 32.05 H new ATOM 0 HD2 LYS A 150 12.652 55.931 26.652 1.00 36.64 H new ATOM 0 HD3 LYS A 150 12.860 56.112 28.187 1.00 36.64 H new ATOM 0 HE2 LYS A 150 15.321 55.869 27.584 1.00 41.87 H new ATOM 0 HE3 LYS A 150 14.837 56.328 26.174 1.00 41.87 H new ATOM 0 HZ1 LYS A 150 15.515 58.153 27.398 1.00 44.94 H new ATOM 0 HZ2 LYS A 150 14.095 58.303 27.131 1.00 44.94 H new ATOM 0 HZ3 LYS A 150 14.545 57.875 28.444 1.00 44.94 H new ATOM 907 N THR A 151 9.511 53.759 29.777 1.00 25.23 N ANISOU 907 N THR A 151 6084 1074 2428 -811 -368 155 N ATOM 908 CA THR A 151 8.190 53.272 30.124 1.00 24.07 C ANISOU 908 CA THR A 151 6048 980 2118 -729 -343 120 C ATOM 909 C THR A 151 7.342 53.128 28.908 1.00 23.93 C ANISOU 909 C THR A 151 6045 983 2065 -654 -200 144 C ATOM 910 O THR A 151 7.273 54.069 28.054 1.00 24.04 O ANISOU 910 O THR A 151 6086 940 2110 -659 -125 153 O ATOM 911 CB THR A 151 7.484 54.242 31.093 1.00 25.05 C ANISOU 911 CB THR A 151 6328 1056 2132 -741 -399 48 C ATOM 912 OG1 THR A 151 7.493 55.593 30.513 1.00 26.42 O ANISOU 912 OG1 THR A 151 6546 1144 2348 -772 -350 37 O ATOM 913 CG2 THR A 151 8.262 54.378 32.375 1.00 22.42 C ANISOU 913 CG2 THR A 151 6018 695 1806 -815 -563 16 C ATOM 0 H THR A 151 9.515 54.498 29.337 1.00 25.23 H new ATOM 0 HA THR A 151 8.306 52.408 30.549 1.00 24.07 H new ATOM 0 HB THR A 151 6.591 53.896 31.249 1.00 25.05 H new ATOM 0 HG1 THR A 151 7.663 56.155 31.114 1.00 26.42 H new ATOM 0 HG21 THR A 151 7.802 54.991 32.969 1.00 22.42 H new ATOM 0 HG22 THR A 151 8.337 53.510 32.802 1.00 22.42 H new ATOM 0 HG23 THR A 151 9.149 54.721 32.181 1.00 22.42 H new ATOM 914 N VAL A 152 6.633 52.005 28.840 1.00 22.14 N ANISOU 914 N VAL A 152 5818 828 1766 -585 -170 152 N ATOM 915 CA VAL A 152 5.634 51.839 27.788 1.00 22.35 C ANISOU 915 CA VAL A 152 5877 873 1740 -511 -63 165 C ATOM 916 C VAL A 152 4.271 51.578 28.460 1.00 24.26 C ANISOU 916 C VAL A 152 6202 1153 1862 -457 -71 124 C ATOM 917 O VAL A 152 4.180 50.776 29.424 1.00 23.68 O ANISOU 917 O VAL A 152 6130 1123 1746 -456 -125 113 O ATOM 918 CB VAL A 152 6.025 50.694 26.803 1.00 21.93 C ANISOU 918 CB VAL A 152 5741 859 1734 -479 0 219 C ATOM 919 CG1 VAL A 152 6.269 49.334 27.565 1.00 20.50 C ANISOU 919 CG1 VAL A 152 5505 739 1544 -471 -60 227 C ATOM 920 CG2 VAL A 152 4.963 50.524 25.695 1.00 21.73 C ANISOU 920 CG2 VAL A 152 5771 844 1642 -407 86 227 C ATOM 0 H VAL A 152 6.711 51.340 29.380 1.00 22.14 H new ATOM 0 HA VAL A 152 5.582 52.646 27.252 1.00 22.35 H new ATOM 0 HB VAL A 152 6.860 50.948 26.380 1.00 21.93 H new ATOM 0 HG11 VAL A 152 6.510 48.644 26.927 1.00 20.50 H new ATOM 0 HG12 VAL A 152 6.988 49.446 28.206 1.00 20.50 H new ATOM 0 HG13 VAL A 152 5.459 49.074 28.031 1.00 20.50 H new ATOM 0 HG21 VAL A 152 5.230 49.808 25.098 1.00 21.73 H new ATOM 0 HG22 VAL A 152 4.107 50.307 26.097 1.00 21.73 H new ATOM 0 HG23 VAL A 152 4.884 51.350 25.193 1.00 21.73 H new ATOM 921 N VAL A 153 3.219 52.236 27.969 1.00 23.42 N ANISOU 921 N VAL A 153 6163 1028 1709 -410 -14 109 N ATOM 922 CA VAL A 153 1.896 52.152 28.605 1.00 23.98 C ANISOU 922 CA VAL A 153 6295 1124 1690 -357 -5 74 C ATOM 923 C VAL A 153 0.872 51.934 27.496 1.00 23.48 C ANISOU 923 C VAL A 153 6226 1081 1616 -289 59 94 C ATOM 924 O VAL A 153 0.867 52.718 26.512 1.00 23.22 O ANISOU 924 O VAL A 153 6215 1001 1606 -274 95 109 O ATOM 925 CB VAL A 153 1.576 53.555 29.341 1.00 26.32 C ANISOU 925 CB VAL A 153 6697 1354 1952 -365 -16 23 C ATOM 926 CG1 VAL A 153 0.142 53.600 29.906 1.00 28.89 C ANISOU 926 CG1 VAL A 153 7083 1696 2199 -296 24 -7 C ATOM 927 CG2 VAL A 153 2.580 53.830 30.492 1.00 26.34 C ANISOU 927 CG2 VAL A 153 6730 1325 1955 -441 -107 -5 C ATOM 0 H VAL A 153 3.247 52.736 27.270 1.00 23.42 H new ATOM 0 HA VAL A 153 1.868 51.431 29.254 1.00 23.98 H new ATOM 0 HB VAL A 153 1.664 54.243 28.663 1.00 26.32 H new ATOM 0 HG11 VAL A 153 -0.009 54.455 30.338 1.00 28.89 H new ATOM 0 HG12 VAL A 153 -0.495 53.486 29.183 1.00 28.89 H new ATOM 0 HG13 VAL A 153 0.026 52.887 30.553 1.00 28.89 H new ATOM 0 HG21 VAL A 153 2.364 54.676 30.914 1.00 26.34 H new ATOM 0 HG22 VAL A 153 2.523 53.118 31.148 1.00 26.34 H new ATOM 0 HG23 VAL A 153 3.481 53.868 30.134 1.00 26.34 H new ATOM 928 N LEU A 154 -0.055 50.990 27.664 1.00 22.21 N ANISOU 928 N LEU A 154 6046 976 1418 -247 69 95 N ATOM 929 CA LEU A 154 -1.015 50.756 26.558 1.00 22.04 C ANISOU 929 CA LEU A 154 6012 967 1396 -189 103 114 C ATOM 930 C LEU A 154 -2.000 51.905 26.494 1.00 22.36 C ANISOU 930 C LEU A 154 6104 968 1423 -142 126 94 C ATOM 931 O LEU A 154 -2.228 52.499 25.418 1.00 20.74 O ANISOU 931 O LEU A 154 5922 728 1231 -110 140 111 O ATOM 932 CB LEU A 154 -1.757 49.383 26.683 1.00 21.91 C ANISOU 932 CB LEU A 154 5948 1012 1363 -168 100 124 C ATOM 933 CG LEU A 154 -2.814 49.066 25.606 1.00 23.24 C ANISOU 933 CG LEU A 154 6101 1192 1538 -117 107 140 C ATOM 934 CD1 LEU A 154 -2.252 49.107 24.162 1.00 18.67 C ANISOU 934 CD1 LEU A 154 5543 584 968 -111 109 168 C ATOM 935 CD2 LEU A 154 -3.491 47.694 25.928 1.00 24.13 C ANISOU 935 CD2 LEU A 154 6163 1357 1649 -116 97 146 C ATOM 0 H LEU A 154 -0.152 50.497 28.362 1.00 22.21 H new ATOM 0 HA LEU A 154 -0.511 50.714 25.730 1.00 22.04 H new ATOM 0 HB2 LEU A 154 -1.092 48.677 26.671 1.00 21.91 H new ATOM 0 HB3 LEU A 154 -2.190 49.351 27.551 1.00 21.91 H new ATOM 0 HG LEU A 154 -3.483 49.768 25.636 1.00 23.24 H new ATOM 0 HD11 LEU A 154 -2.961 48.900 23.533 1.00 18.67 H new ATOM 0 HD12 LEU A 154 -1.903 49.992 23.976 1.00 18.67 H new ATOM 0 HD13 LEU A 154 -1.540 48.454 24.073 1.00 18.67 H new ATOM 0 HD21 LEU A 154 -4.156 47.494 25.251 1.00 24.13 H new ATOM 0 HD22 LEU A 154 -2.818 46.995 25.936 1.00 24.13 H new ATOM 0 HD23 LEU A 154 -3.919 47.740 26.797 1.00 24.13 H new ATOM 936 N LEU A 155 -2.554 52.252 27.668 1.00 21.16 N ANISOU 936 N LEU A 155 5984 815 1241 -131 134 58 N ATOM 937 CA LEU A 155 -3.595 53.264 27.745 1.00 20.76 C ANISOU 937 CA LEU A 155 5977 727 1184 -71 169 38 C ATOM 938 C LEU A 155 -3.124 54.365 28.651 1.00 21.55 C ANISOU 938 C LEU A 155 6167 765 1257 -96 171 -2 C ATOM 939 O LEU A 155 -2.951 54.184 29.846 1.00 20.36 O ANISOU 939 O LEU A 155 6053 620 1062 -121 163 -32 O ATOM 940 CB LEU A 155 -4.892 52.666 28.298 1.00 20.44 C ANISOU 940 CB LEU A 155 5897 731 1137 -21 204 33 C ATOM 941 CG LEU A 155 -5.518 51.534 27.513 1.00 24.73 C ANISOU 941 CG LEU A 155 6352 1330 1715 -3 190 68 C ATOM 942 CD1 LEU A 155 -6.783 51.138 28.252 1.00 25.03 C ANISOU 942 CD1 LEU A 155 6344 1398 1767 37 237 63 C ATOM 943 CD2 LEU A 155 -5.832 52.051 26.068 1.00 20.17 C ANISOU 943 CD2 LEU A 155 5772 724 1169 38 165 91 C ATOM 0 H LEU A 155 -2.334 51.908 28.425 1.00 21.16 H new ATOM 0 HA LEU A 155 -3.773 53.609 26.856 1.00 20.76 H new ATOM 0 HB2 LEU A 155 -4.717 52.348 29.198 1.00 20.44 H new ATOM 0 HB3 LEU A 155 -5.545 53.379 28.371 1.00 20.44 H new ATOM 0 HG LEU A 155 -4.933 50.764 27.434 1.00 24.73 H new ATOM 0 HD11 LEU A 155 -7.219 50.411 27.781 1.00 25.03 H new ATOM 0 HD12 LEU A 155 -6.557 50.851 29.150 1.00 25.03 H new ATOM 0 HD13 LEU A 155 -7.383 51.899 28.298 1.00 25.03 H new ATOM 0 HD21 LEU A 155 -6.235 51.337 25.549 1.00 20.17 H new ATOM 0 HD22 LEU A 155 -6.447 52.800 26.118 1.00 20.17 H new ATOM 0 HD23 LEU A 155 -5.009 52.337 25.640 1.00 20.17 H new ATOM 944 N ASP A 156 -2.941 55.554 28.090 1.00 22.02 N ANISOU 944 N ASP A 156 6279 752 1335 -88 177 -5 N ATOM 945 CA ASP A 156 -2.528 56.704 28.921 1.00 21.17 C ANISOU 945 CA ASP A 156 6273 567 1204 -116 173 -50 C ATOM 946 C ASP A 156 -3.733 57.584 29.106 1.00 22.17 C ANISOU 946 C ASP A 156 6459 649 1315 -29 230 -73 C ATOM 947 O ASP A 156 -4.354 57.999 28.096 1.00 22.24 O ANISOU 947 O ASP A 156 6450 640 1359 32 251 -45 O ATOM 948 CB ASP A 156 -1.399 57.473 28.193 1.00 22.11 C ANISOU 948 CB ASP A 156 6412 618 1368 -176 149 -34 C ATOM 949 CG ASP A 156 -0.622 58.374 29.122 1.00 26.45 C ANISOU 949 CG ASP A 156 7050 1092 1907 -243 111 -80 C ATOM 950 OD1 ASP A 156 0.115 59.264 28.625 1.00 24.06 O ANISOU 950 OD1 ASP A 156 6778 712 1652 -291 103 -71 O ATOM 951 OD2 ASP A 156 -0.697 58.228 30.373 1.00 29.18 O ANISOU 951 OD2 ASP A 156 7449 1444 2196 -255 86 -124 O ATOM 0 H ASP A 156 -3.045 55.724 27.253 1.00 22.02 H new ATOM 0 HA ASP A 156 -2.194 56.415 29.785 1.00 21.17 H new ATOM 0 HB2 ASP A 156 -0.793 56.838 27.781 1.00 22.11 H new ATOM 0 HB3 ASP A 156 -1.783 58.004 27.478 1.00 22.11 H new ATOM 952 N LYS A 157 -4.028 57.955 30.365 1.00 23.42 N ANISOU 952 N LYS A 157 6702 779 1418 -17 255 -123 N ATOM 953 CA LYS A 157 -5.064 58.951 30.670 1.00 25.69 C ANISOU 953 CA LYS A 157 7063 1005 1692 71 326 -151 C ATOM 954 C LYS A 157 -4.439 60.224 31.236 1.00 26.96 C ANISOU 954 C LYS A 157 7373 1054 1817 37 312 -202 C ATOM 955 O LYS A 157 -4.551 60.502 32.468 1.00 27.76 O ANISOU 955 O LYS A 157 7585 1117 1843 41 333 -256 O ATOM 956 CB LYS A 157 -6.150 58.370 31.637 1.00 25.85 C ANISOU 956 CB LYS A 157 7073 1070 1677 135 401 -165 C ATOM 957 CG LYS A 157 -6.834 57.080 31.075 1.00 27.69 C ANISOU 957 CG LYS A 157 7152 1406 1962 160 409 -114 C ATOM 958 CD LYS A 157 -8.084 56.600 31.914 1.00 26.12 C ANISOU 958 CD LYS A 157 6922 1242 1760 229 508 -116 C ATOM 959 CE LYS A 157 -7.691 56.132 33.221 1.00 30.74 C ANISOU 959 CE LYS A 157 7590 1836 2254 188 528 -146 C ATOM 960 NZ LYS A 157 -8.721 55.197 33.948 1.00 26.23 N ANISOU 960 NZ LYS A 157 6966 1319 1682 230 626 -129 N ATOM 0 H LYS A 157 -3.633 57.636 31.059 1.00 23.42 H new ATOM 0 HA LYS A 157 -5.511 59.180 29.840 1.00 25.69 H new ATOM 0 HB2 LYS A 157 -5.740 58.167 32.493 1.00 25.85 H new ATOM 0 HB3 LYS A 157 -6.827 59.045 31.800 1.00 25.85 H new ATOM 0 HG2 LYS A 157 -7.113 57.245 30.161 1.00 27.69 H new ATOM 0 HG3 LYS A 157 -6.180 56.364 31.047 1.00 27.69 H new ATOM 0 HD2 LYS A 157 -8.714 57.332 32.006 1.00 26.12 H new ATOM 0 HD3 LYS A 157 -8.542 55.890 31.438 1.00 26.12 H new ATOM 0 HE2 LYS A 157 -6.850 55.655 33.136 1.00 30.74 H new ATOM 0 HE3 LYS A 157 -7.524 56.903 33.786 1.00 30.74 H new ATOM 0 HZ1 LYS A 157 -8.362 54.889 34.702 1.00 26.23 H new ATOM 0 HZ2 LYS A 157 -9.458 55.658 34.138 1.00 26.23 H new ATOM 0 HZ3 LYS A 157 -8.928 54.513 33.417 1.00 26.23 H new ATOM 961 N PRO A 158 -3.821 61.044 30.364 1.00 27.19 N ANISOU 961 N PRO A 158 7422 1016 1891 5 282 -186 N ATOM 962 CA PRO A 158 -3.075 62.220 30.848 1.00 27.76 C ANISOU 962 CA PRO A 158 7631 973 1945 -52 253 -233 C ATOM 963 C PRO A 158 -3.960 63.276 31.524 1.00 29.52 C ANISOU 963 C PRO A 158 7992 1105 2121 33 322 -284 C ATOM 964 O PRO A 158 -3.477 64.092 32.370 1.00 30.44 O ANISOU 964 O PRO A 158 8255 1123 2186 -11 298 -345 O ATOM 965 CB PRO A 158 -2.354 62.754 29.583 1.00 27.35 C ANISOU 965 CB PRO A 158 7550 873 1968 -96 230 -187 C ATOM 966 CG PRO A 158 -3.162 62.228 28.364 1.00 26.16 C ANISOU 966 CG PRO A 158 7296 789 1854 -13 268 -123 C ATOM 967 CD PRO A 158 -3.783 60.932 28.886 1.00 26.62 C ANISOU 967 CD PRO A 158 7265 963 1886 18 275 -123 C ATOM 0 HA PRO A 158 -2.454 61.984 31.555 1.00 27.76 H new ATOM 0 HB2 PRO A 158 -2.324 63.724 29.586 1.00 27.35 H new ATOM 0 HB3 PRO A 158 -1.436 62.442 29.550 1.00 27.35 H new ATOM 0 HG2 PRO A 158 -3.840 62.862 28.084 1.00 26.16 H new ATOM 0 HG3 PRO A 158 -2.590 62.067 27.598 1.00 26.16 H new ATOM 0 HD2 PRO A 158 -4.676 60.808 28.527 1.00 26.62 H new ATOM 0 HD3 PRO A 158 -3.258 60.164 28.612 1.00 26.62 H new ATOM 968 N SER A 159 -5.255 63.264 31.233 1.00 30.11 N ANISOU 968 N SER A 159 8025 1204 2213 155 404 -264 N ATOM 969 CA SER A 159 -6.093 64.271 31.908 1.00 33.32 C ANISOU 969 CA SER A 159 8559 1517 2584 249 487 -311 C ATOM 970 C SER A 159 -6.248 63.912 33.391 1.00 34.60 C ANISOU 970 C SER A 159 8809 1688 2648 248 523 -369 C ATOM 971 O SER A 159 -6.697 64.703 34.119 1.00 36.04 O ANISOU 971 O SER A 159 9130 1784 2779 307 590 -419 O ATOM 972 CB SER A 159 -7.468 64.467 31.257 1.00 33.57 C ANISOU 972 CB SER A 159 8517 1560 2679 391 568 -272 C ATOM 973 OG SER A 159 -8.246 63.264 31.298 1.00 36.99 O ANISOU 973 OG SER A 159 8804 2114 3138 432 599 -239 O ATOM 0 H SER A 159 -5.653 62.728 30.691 1.00 30.11 H new ATOM 0 HA SER A 159 -5.632 65.120 31.817 1.00 33.32 H new ATOM 0 HB2 SER A 159 -7.945 65.178 31.714 1.00 33.57 H new ATOM 0 HB3 SER A 159 -7.354 64.748 30.336 1.00 33.57 H new ATOM 0 HG SER A 159 -8.992 63.400 30.937 1.00 36.99 H new ATOM 974 N GLY A 160 -5.864 62.698 33.783 1.00 34.03 N ANISOU 974 N GLY A 160 8667 1716 2548 186 482 -357 N ATOM 975 CA GLY A 160 -5.899 62.272 35.168 1.00 36.86 C ANISOU 975 CA GLY A 160 9124 2082 2798 178 506 -404 C ATOM 976 C GLY A 160 -4.692 62.603 36.060 1.00 36.91 C ANISOU 976 C GLY A 160 9288 2021 2716 68 401 -464 C ATOM 977 O GLY A 160 -4.729 62.274 37.255 1.00 39.70 O ANISOU 977 O GLY A 160 9757 2371 2958 66 412 -504 O ATOM 0 H GLY A 160 -5.574 62.096 33.241 1.00 34.03 H new ATOM 0 HA2 GLY A 160 -6.687 62.662 35.578 1.00 36.86 H new ATOM 0 HA3 GLY A 160 -6.021 61.310 35.179 1.00 36.86 H new ATOM 978 N ARG A 161 -3.654 63.244 35.510 1.00 35.19 N ANISOU 978 N ARG A 161 9081 1743 2547 -22 299 -467 N ATOM 979 CA ARG A 161 -2.352 63.342 36.187 1.00 35.00 C ANISOU 979 CA ARG A 161 9146 1674 2478 -151 161 -509 C ATOM 980 C ARG A 161 -2.442 64.038 37.540 1.00 37.12 C ANISOU 980 C ARG A 161 9657 1836 2611 -143 161 -597 C ATOM 981 O ARG A 161 -3.037 65.100 37.613 1.00 38.85 O ANISOU 981 O ARG A 161 9999 1952 2809 -75 240 -635 O ATOM 982 CB ARG A 161 -1.320 64.081 35.305 1.00 34.91 C ANISOU 982 CB ARG A 161 9098 1598 2570 -246 75 -493 C ATOM 983 CG ARG A 161 -0.675 63.250 34.149 1.00 29.55 C ANISOU 983 CG ARG A 161 8205 1015 2007 -300 35 -412 C ATOM 984 CD ARG A 161 -0.073 61.865 34.649 1.00 32.02 C ANISOU 984 CD ARG A 161 8427 1437 2301 -358 -43 -393 C ATOM 985 NE ARG A 161 0.618 61.205 33.542 1.00 31.09 N ANISOU 985 NE ARG A 161 8128 1389 2296 -406 -71 -322 N ATOM 986 CZ ARG A 161 0.088 60.316 32.743 1.00 28.67 C ANISOU 986 CZ ARG A 161 7692 1179 2023 -348 -10 -265 C ATOM 987 NH1 ARG A 161 -1.127 59.856 32.969 1.00 23.99 N ANISOU 987 NH1 ARG A 161 7100 639 1375 -250 72 -266 N ATOM 988 NH2 ARG A 161 0.806 59.859 31.734 1.00 27.76 N ANISOU 988 NH2 ARG A 161 7445 1103 2000 -393 -29 -207 N ATOM 0 H ARG A 161 -3.683 63.631 34.742 1.00 35.19 H new ATOM 0 HA ARG A 161 -2.061 62.429 36.338 1.00 35.00 H new ATOM 0 HB2 ARG A 161 -1.752 64.858 34.917 1.00 34.91 H new ATOM 0 HB3 ARG A 161 -0.609 64.408 35.878 1.00 34.91 H new ATOM 0 HG2 ARG A 161 -1.343 63.080 33.466 1.00 29.55 H new ATOM 0 HG3 ARG A 161 0.029 63.773 33.734 1.00 29.55 H new ATOM 0 HD2 ARG A 161 0.543 62.015 35.383 1.00 32.02 H new ATOM 0 HD3 ARG A 161 -0.783 61.296 34.985 1.00 32.02 H new ATOM 0 HE ARG A 161 1.440 61.419 33.405 1.00 31.09 H new ATOM 0 HH11 ARG A 161 -1.576 60.141 33.645 1.00 23.99 H new ATOM 0 HH12 ARG A 161 -1.471 59.271 32.440 1.00 23.99 H new ATOM 0 HH21 ARG A 161 1.607 60.146 31.612 1.00 27.76 H new ATOM 0 HH22 ARG A 161 0.472 59.274 31.199 1.00 27.76 H new ATOM 989 N LYS A 162 -1.827 63.466 38.578 1.00 37.94 N ANISOU 989 N LYS A 162 9842 1955 2620 -209 68 -629 N ATOM 990 CA LYS A 162 -1.621 64.184 39.854 1.00 41.53 C ANISOU 990 CA LYS A 162 10561 2288 2930 -229 22 -720 C ATOM 991 C LYS A 162 -0.145 64.429 40.106 1.00 42.75 C ANISOU 991 C LYS A 162 10756 2387 3101 -385 -188 -749 C ATOM 992 O LYS A 162 0.208 65.213 40.958 1.00 44.65 O ANISOU 992 O LYS A 162 11213 2505 3247 -428 -265 -827 O ATOM 993 CB LYS A 162 -2.192 63.418 41.040 1.00 41.04 C ANISOU 993 CB LYS A 162 10614 2265 2712 -170 81 -741 C ATOM 994 CG ALYS A 162 -3.703 63.428 41.165 0.50 43.10 C ANISOU 994 CG ALYS A 162 10899 2540 2939 -13 304 -734 C ATOM 995 CG BLYS A 162 -3.712 63.282 40.981 0.50 40.99 C ANISOU 995 CG BLYS A 162 10584 2293 2695 -14 304 -719 C ATOM 996 CD ALYS A 162 -4.146 62.698 42.443 0.50 43.25 C ANISOU 996 CD ALYS A 162 11061 2581 2793 33 370 -754 C ATOM 997 CD BLYS A 162 -4.410 64.654 41.018 0.50 37.41 C ANISOU 997 CD BLYS A 162 10281 1708 2224 73 417 -772 C ATOM 998 CE ALYS A 162 -5.538 62.122 42.267 0.50 44.01 C ANISOU 998 CE ALYS A 162 11043 2754 2925 164 584 -702 C ATOM 999 NZ ALYS A 162 -5.797 60.962 43.161 0.50 46.05 N ANISOU 999 NZ ALYS A 162 11339 3081 3076 179 635 -681 N ATOM 0 H LYS A 162 -1.519 62.663 38.570 1.00 37.94 H new ATOM 0 HA LYS A 162 -2.090 65.029 39.770 1.00 41.53 H new ATOM 0 HB2ALYS A 162 -1.895 62.496 40.982 0.50 41.04 H new ATOM 0 HB2BLYS A 162 -1.793 62.534 41.071 0.50 41.04 H new ATOM 0 HB3ALYS A 162 -1.814 63.787 41.854 0.50 41.04 H new ATOM 0 HB3BLYS A 162 -1.944 63.870 41.861 0.50 41.04 H new ATOM 0 HG2ALYS A 162 -4.025 64.343 41.181 0.50 40.99 H new ATOM 0 HG2BLYS A 162 -3.964 62.813 40.170 0.50 40.99 H new ATOM 0 HG3ALYS A 162 -4.099 63.001 40.389 0.50 40.99 H new ATOM 0 HG3BLYS A 162 -4.018 62.743 41.727 0.50 40.99 H new ATOM 0 HD2ALYS A 162 -3.519 61.987 42.650 0.50 37.41 H new ATOM 0 HD2BLYS A 162 -4.072 65.384 41.560 0.50 37.41 H new ATOM 0 HD3ALYS A 162 -4.136 63.313 43.193 0.50 37.41 H new ATOM 0 HD3BLYS A 162 -4.801 65.049 40.223 0.50 37.41 H new ATOM 0 HE2ALYS A 162 -6.195 62.814 42.443 0.50 44.01 H new ATOM 0 HE3ALYS A 162 -5.656 61.847 41.344 0.50 44.01 H new ATOM 0 HZ1ALYS A 162 -6.622 60.659 43.023 0.50 46.05 H new ATOM 0 HZ2ALYS A 162 -5.211 60.316 42.986 0.50 46.05 H new ATOM 0 HZ3ALYS A 162 -5.713 61.216 44.010 0.50 46.05 H new ATOM 1000 N VAL A 163 0.715 63.741 39.361 1.00 42.13 N ANISOU 1000 N VAL A 163 10465 2393 3148 -469 -283 -684 N ATOM 1001 CA VAL A 163 2.149 64.059 39.370 1.00 42.52 C ANISOU 1001 CA VAL A 163 10498 2387 3271 -621 -474 -696 C ATOM 1002 C VAL A 163 2.696 64.065 37.927 1.00 43.21 C ANISOU 1002 C VAL A 163 10353 2512 3552 -669 -468 -619 C ATOM 1003 O VAL A 163 1.988 63.662 37.000 1.00 42.19 O ANISOU 1003 O VAL A 163 10092 2463 3475 -586 -338 -560 O ATOM 1004 CB VAL A 163 2.957 63.100 40.268 1.00 42.35 C ANISOU 1004 CB VAL A 163 10481 2419 3192 -693 -634 -700 C ATOM 1005 CG1 VAL A 163 2.587 63.298 41.734 1.00 39.95 C ANISOU 1005 CG1 VAL A 163 10458 2043 2678 -661 -660 -783 C ATOM 1006 CG2 VAL A 163 2.779 61.585 39.799 1.00 35.99 C ANISOU 1006 CG2 VAL A 163 9462 1781 2432 -650 -583 -613 C ATOM 0 H VAL A 163 0.495 63.089 38.845 1.00 42.13 H new ATOM 0 HA VAL A 163 2.253 64.945 39.751 1.00 42.52 H new ATOM 0 HB VAL A 163 3.899 63.312 40.176 1.00 42.35 H new ATOM 0 HG11 VAL A 163 3.104 62.688 42.284 1.00 39.95 H new ATOM 0 HG12 VAL A 163 2.780 64.212 41.996 1.00 39.95 H new ATOM 0 HG13 VAL A 163 1.641 63.120 41.856 1.00 39.95 H new ATOM 0 HG21 VAL A 163 3.296 61.004 40.379 1.00 35.99 H new ATOM 0 HG22 VAL A 163 1.842 61.339 39.848 1.00 35.99 H new ATOM 0 HG23 VAL A 163 3.091 61.490 38.885 1.00 35.99 H new ATOM 1007 N ASP A 164 3.948 64.475 37.768 1.00 45.14 N ANISOU 1007 N ASP A 164 10554 2697 3901 -804 -610 -619 N ATOM 1008 CA ASP A 164 4.551 64.696 36.467 1.00 48.26 C ANISOU 1008 CA ASP A 164 10767 3094 4475 -859 -590 -552 C ATOM 1009 C ASP A 164 5.570 63.612 36.127 1.00 48.29 C ANISOU 1009 C ASP A 164 10557 3199 4593 -933 -675 -485 C ATOM 1010 O ASP A 164 6.627 63.526 36.782 1.00 50.39 O ANISOU 1010 O ASP A 164 10815 3436 4893 -1043 -845 -503 O ATOM 1011 CB ASP A 164 5.211 66.069 36.459 1.00 51.18 C ANISOU 1011 CB ASP A 164 11236 3303 4908 -959 -660 -593 C ATOM 1012 CG ASP A 164 4.334 67.104 35.824 1.00 55.52 C ANISOU 1012 CG ASP A 164 11875 3770 5450 -878 -514 -600 C ATOM 1013 OD1 ASP A 164 3.739 66.763 34.767 1.00 59.28 O ANISOU 1013 OD1 ASP A 164 12228 4323 5973 -792 -383 -531 O ATOM 1014 OD2 ASP A 164 4.187 68.256 36.296 1.00 61.90 O ANISOU 1014 OD2 ASP A 164 12878 4433 6207 -890 -527 -669 O ATOM 0 H ASP A 164 4.478 64.635 38.426 1.00 45.14 H new ATOM 0 HA ASP A 164 3.857 64.657 35.790 1.00 48.26 H new ATOM 0 HB2 ASP A 164 5.417 66.334 37.369 1.00 51.18 H new ATOM 0 HB3 ASP A 164 6.053 66.020 35.980 1.00 51.18 H new ATOM 1015 N VAL A 165 5.226 62.739 35.181 1.00 46.41 N ANISOU 1015 N VAL A 165 10153 3076 4405 -866 -568 -410 N ATOM 1016 CA VAL A 165 6.147 61.664 34.777 1.00 46.60 C ANISOU 1016 CA VAL A 165 9974 3192 4538 -919 -624 -342 C ATOM 1017 C VAL A 165 6.380 61.560 33.273 1.00 45.81 C ANISOU 1017 C VAL A 165 9706 3123 4577 -913 -519 -261 C ATOM 1018 O VAL A 165 5.466 61.814 32.435 1.00 44.18 O ANISOU 1018 O VAL A 165 9515 2922 4347 -825 -381 -241 O ATOM 1019 CB VAL A 165 5.762 60.194 35.285 1.00 46.42 C ANISOU 1019 CB VAL A 165 9907 3300 4431 -853 -628 -324 C ATOM 1020 CG1 VAL A 165 5.562 60.142 36.785 1.00 47.44 C ANISOU 1020 CG1 VAL A 165 10214 3405 4406 -852 -723 -394 C ATOM 1021 CG2 VAL A 165 4.560 59.603 34.517 1.00 44.23 C ANISOU 1021 CG2 VAL A 165 9581 3109 4116 -729 -462 -286 C ATOM 0 H VAL A 165 4.475 62.747 34.763 1.00 46.41 H new ATOM 0 HA VAL A 165 6.957 61.954 35.225 1.00 46.60 H new ATOM 0 HB VAL A 165 6.523 59.626 35.085 1.00 46.42 H new ATOM 0 HG11 VAL A 165 5.331 59.238 37.050 1.00 47.44 H new ATOM 0 HG12 VAL A 165 6.381 60.410 37.230 1.00 47.44 H new ATOM 0 HG13 VAL A 165 4.845 60.745 37.037 1.00 47.44 H new ATOM 0 HG21 VAL A 165 4.363 58.716 34.857 1.00 44.23 H new ATOM 0 HG22 VAL A 165 3.786 60.174 34.638 1.00 44.23 H new ATOM 0 HG23 VAL A 165 4.775 59.547 33.573 1.00 44.23 H new ATOM 1022 N LEU A 166 7.603 61.124 32.947 1.00 45.97 N ANISOU 1022 N LEU A 166 9565 3164 4738 -1001 -585 -211 N ATOM 1023 CA LEU A 166 7.956 60.741 31.568 1.00 44.52 C ANISOU 1023 CA LEU A 166 9216 3022 4678 -992 -478 -126 C ATOM 1024 C LEU A 166 7.351 59.403 31.152 1.00 40.98 C ANISOU 1024 C LEU A 166 8689 2703 4178 -892 -402 -84 C ATOM 1025 O LEU A 166 7.819 58.322 31.655 1.00 41.65 O ANISOU 1025 O LEU A 166 8691 2863 4272 -904 -477 -70 O ATOM 1026 CB LEU A 166 9.491 60.735 31.384 1.00 46.43 C ANISOU 1026 CB LEU A 166 9302 3233 5105 -1116 -557 -82 C ATOM 1027 CG LEU A 166 9.982 60.431 29.942 1.00 49.82 C ANISOU 1027 CG LEU A 166 9573 3687 5670 -1110 -423 9 C ATOM 1028 CD1 LEU A 166 9.670 61.606 28.984 1.00 50.62 C ANISOU 1028 CD1 LEU A 166 9749 3692 5791 -1106 -301 25 C ATOM 1029 CD2 LEU A 166 11.510 60.022 29.885 1.00 53.35 C ANISOU 1029 CD2 LEU A 166 9822 4135 6315 -1213 -492 64 C ATOM 0 H LEU A 166 8.247 61.042 33.511 1.00 45.97 H new ATOM 0 HA LEU A 166 7.571 61.411 30.981 1.00 44.52 H new ATOM 0 HB2 LEU A 166 9.838 61.600 31.653 1.00 46.43 H new ATOM 0 HB3 LEU A 166 9.872 60.077 31.986 1.00 46.43 H new ATOM 0 HG LEU A 166 9.484 59.656 29.638 1.00 49.82 H new ATOM 0 HD11 LEU A 166 9.986 61.390 28.093 1.00 50.62 H new ATOM 0 HD12 LEU A 166 8.712 61.758 28.959 1.00 50.62 H new ATOM 0 HD13 LEU A 166 10.115 62.408 29.299 1.00 50.62 H new ATOM 0 HD21 LEU A 166 11.763 59.844 28.966 1.00 53.35 H new ATOM 0 HD22 LEU A 166 12.052 60.746 30.235 1.00 53.35 H new ATOM 0 HD23 LEU A 166 11.652 59.225 30.419 1.00 53.35 H new ATOM 1030 N VAL A 167 6.317 59.439 30.278 1.00 37.31 N ANISOU 1030 N VAL A 167 8255 2260 3660 -795 -268 -65 N ATOM 1031 CA VAL A 167 5.866 58.175 29.561 1.00 33.67 C ANISOU 1031 CA VAL A 167 7702 1911 3183 -714 -192 -15 C ATOM 1032 C VAL A 167 6.449 58.130 28.159 1.00 30.31 C ANISOU 1032 C VAL A 167 7177 1476 2863 -724 -103 57 C ATOM 1033 O VAL A 167 6.057 58.905 27.275 1.00 27.32 O ANISOU 1033 O VAL A 167 6852 1043 2484 -695 -17 74 O ATOM 1034 CB VAL A 167 4.332 57.978 29.432 1.00 33.32 C ANISOU 1034 CB VAL A 167 7732 1908 3019 -598 -115 -31 C ATOM 1035 CG1 VAL A 167 4.004 56.780 28.532 1.00 32.87 C ANISOU 1035 CG1 VAL A 167 7581 1944 2966 -537 -51 22 C ATOM 1036 CG2 VAL A 167 3.695 57.695 30.778 1.00 34.80 C ANISOU 1036 CG2 VAL A 167 8003 2123 3096 -572 -168 -88 C ATOM 0 H VAL A 167 5.870 60.147 30.081 1.00 37.31 H new ATOM 0 HA VAL A 167 6.193 57.460 30.129 1.00 33.67 H new ATOM 0 HB VAL A 167 3.985 58.802 29.055 1.00 33.32 H new ATOM 0 HG11 VAL A 167 3.042 56.678 28.467 1.00 32.87 H new ATOM 0 HG12 VAL A 167 4.373 56.929 27.647 1.00 32.87 H new ATOM 0 HG13 VAL A 167 4.389 55.975 28.911 1.00 32.87 H new ATOM 0 HG21 VAL A 167 2.739 57.577 30.665 1.00 34.80 H new ATOM 0 HG22 VAL A 167 4.078 56.887 31.154 1.00 34.80 H new ATOM 0 HG23 VAL A 167 3.860 58.440 31.377 1.00 34.80 H new ATOM 1037 N ASP A 168 7.473 57.316 27.986 1.00 28.92 N ANISOU 1037 N ASP A 168 6866 1339 2783 -766 -122 101 N ATOM 1038 CA ASP A 168 8.212 57.357 26.707 1.00 29.53 C ANISOU 1038 CA ASP A 168 6855 1391 2972 -784 -21 172 C ATOM 1039 C ASP A 168 7.358 56.800 25.576 1.00 28.42 C ANISOU 1039 C ASP A 168 6741 1297 2759 -681 95 205 C ATOM 1040 O ASP A 168 7.394 57.343 24.466 1.00 24.89 O ANISOU 1040 O ASP A 168 6323 799 2336 -667 196 245 O ATOM 1041 CB ASP A 168 9.497 56.555 26.794 1.00 30.49 C ANISOU 1041 CB ASP A 168 6815 1544 3227 -840 -56 215 C ATOM 1042 CG ASP A 168 10.307 56.946 27.990 1.00 33.77 C ANISOU 1042 CG ASP A 168 7197 1922 3711 -941 -209 181 C ATOM 1043 OD1 ASP A 168 10.964 57.999 27.904 1.00 37.98 O ANISOU 1043 OD1 ASP A 168 7721 2362 4346 -1027 -221 185 O ATOM 1044 OD2 ASP A 168 10.292 56.318 29.054 1.00 30.78 O ANISOU 1044 OD2 ASP A 168 6818 1592 3283 -942 -328 149 O ATOM 0 H ASP A 168 7.759 56.747 28.564 1.00 28.92 H new ATOM 0 HA ASP A 168 8.427 58.285 26.526 1.00 29.53 H new ATOM 0 HB2 ASP A 168 9.287 55.609 26.839 1.00 30.49 H new ATOM 0 HB3 ASP A 168 10.020 56.691 25.989 1.00 30.49 H new ATOM 1045 N TYR A 169 6.600 55.724 25.862 1.00 25.87 N ANISOU 1045 N TYR A 169 6418 1063 2347 -612 75 190 N ATOM 1046 CA TYR A 169 5.787 55.106 24.783 1.00 25.42 C ANISOU 1046 CA TYR A 169 6386 1048 2226 -522 162 219 C ATOM 1047 C TYR A 169 4.309 54.929 25.172 1.00 24.31 C ANISOU 1047 C TYR A 169 6322 950 1966 -447 139 176 C ATOM 1048 O TYR A 169 3.880 53.835 25.522 1.00 21.38 O ANISOU 1048 O TYR A 169 5919 653 1552 -414 115 169 O ATOM 1049 CB TYR A 169 6.405 53.776 24.331 1.00 25.66 C ANISOU 1049 CB TYR A 169 6316 1137 2298 -510 193 263 C ATOM 1050 CG TYR A 169 7.850 53.897 23.868 1.00 27.66 C ANISOU 1050 CG TYR A 169 6472 1349 2691 -572 240 315 C ATOM 1051 CD1 TYR A 169 8.169 54.211 22.527 1.00 26.21 C ANISOU 1051 CD1 TYR A 169 6305 1114 2539 -555 370 368 C ATOM 1052 CD2 TYR A 169 8.899 53.617 24.751 1.00 29.38 C ANISOU 1052 CD2 TYR A 169 6577 1576 3011 -641 160 317 C ATOM 1053 CE1 TYR A 169 9.482 54.326 22.125 1.00 28.05 C ANISOU 1053 CE1 TYR A 169 6439 1304 2915 -611 437 422 C ATOM 1054 CE2 TYR A 169 10.213 53.703 24.357 1.00 27.78 C ANISOU 1054 CE2 TYR A 169 6256 1335 2963 -697 204 370 C ATOM 1055 CZ TYR A 169 10.504 54.049 23.051 1.00 28.60 C ANISOU 1055 CZ TYR A 169 6370 1388 3109 -682 353 424 C ATOM 1056 OH TYR A 169 11.816 54.107 22.658 1.00 29.74 O ANISOU 1056 OH TYR A 169 6385 1492 3424 -736 421 484 O ATOM 0 H TYR A 169 6.540 55.349 26.634 1.00 25.87 H new ATOM 0 HA TYR A 169 5.799 55.724 24.035 1.00 25.42 H new ATOM 0 HB2 TYR A 169 6.361 53.143 25.064 1.00 25.66 H new ATOM 0 HB3 TYR A 169 5.872 53.410 23.608 1.00 25.66 H new ATOM 0 HD1 TYR A 169 7.486 54.341 21.910 1.00 26.21 H new ATOM 0 HD2 TYR A 169 8.702 53.367 25.625 1.00 29.38 H new ATOM 0 HE1 TYR A 169 9.689 54.583 21.255 1.00 28.05 H new ATOM 0 HE2 TYR A 169 10.898 53.530 24.962 1.00 27.78 H new ATOM 0 HH TYR A 169 11.871 54.509 21.922 1.00 29.74 H new ATOM 1057 N PRO A 170 3.506 55.977 25.066 1.00 24.72 N ANISOU 1057 N PRO A 170 6469 951 1974 -416 156 153 N ATOM 1058 CA PRO A 170 2.101 55.844 25.404 1.00 24.53 C ANISOU 1058 CA PRO A 170 6495 962 1862 -340 147 120 C ATOM 1059 C PRO A 170 1.423 55.392 24.102 1.00 25.37 C ANISOU 1059 C PRO A 170 6605 1092 1942 -267 197 159 C ATOM 1060 O PRO A 170 1.286 56.198 23.154 1.00 26.28 O ANISOU 1060 O PRO A 170 6782 1147 2057 -241 239 183 O ATOM 1061 CB PRO A 170 1.692 57.261 25.738 1.00 26.63 C ANISOU 1061 CB PRO A 170 6860 1147 2112 -334 148 86 C ATOM 1062 CG PRO A 170 2.657 58.192 24.951 1.00 25.51 C ANISOU 1062 CG PRO A 170 6736 916 2041 -388 184 120 C ATOM 1063 CD PRO A 170 3.827 57.314 24.532 1.00 26.40 C ANISOU 1063 CD PRO A 170 6743 1063 2224 -442 195 165 C ATOM 0 HA PRO A 170 1.887 55.230 26.123 1.00 24.53 H new ATOM 0 HB2 PRO A 170 0.770 57.424 25.484 1.00 26.63 H new ATOM 0 HB3 PRO A 170 1.756 57.424 26.692 1.00 26.63 H new ATOM 0 HG2 PRO A 170 2.216 58.577 24.178 1.00 25.51 H new ATOM 0 HG3 PRO A 170 2.956 58.931 25.504 1.00 25.51 H new ATOM 0 HD2 PRO A 170 3.924 57.294 23.567 1.00 26.40 H new ATOM 0 HD3 PRO A 170 4.663 57.646 24.894 1.00 26.40 H new ATOM 1064 N VAL A 171 0.961 54.152 24.069 1.00 25.10 N ANISOU 1064 N VAL A 171 6523 1135 1880 -235 184 164 N ATOM 1065 CA VAL A 171 0.502 53.577 22.797 1.00 24.89 C ANISOU 1065 CA VAL A 171 6505 1124 1829 -180 212 199 C ATOM 1066 C VAL A 171 -0.795 54.213 22.368 1.00 24.72 C ANISOU 1066 C VAL A 171 6545 1082 1766 -107 206 192 C ATOM 1067 O VAL A 171 -0.956 54.641 21.231 1.00 24.97 O ANISOU 1067 O VAL A 171 6638 1070 1781 -70 227 223 O ATOM 1068 CB VAL A 171 0.333 52.051 22.934 1.00 24.52 C ANISOU 1068 CB VAL A 171 6395 1155 1767 -172 190 202 C ATOM 1069 CG1 VAL A 171 -0.076 51.468 21.598 1.00 22.74 C ANISOU 1069 CG1 VAL A 171 6200 933 1509 -123 207 232 C ATOM 1070 CG2 VAL A 171 1.656 51.423 23.349 1.00 25.27 C ANISOU 1070 CG2 VAL A 171 6423 1265 1912 -233 193 215 C ATOM 0 H VAL A 171 0.902 53.631 24.750 1.00 25.10 H new ATOM 0 HA VAL A 171 1.170 53.756 22.117 1.00 24.89 H new ATOM 0 HB VAL A 171 -0.345 51.867 23.603 1.00 24.52 H new ATOM 0 HG11 VAL A 171 -0.183 50.508 21.683 1.00 22.74 H new ATOM 0 HG12 VAL A 171 -0.916 51.863 21.316 1.00 22.74 H new ATOM 0 HG13 VAL A 171 0.608 51.660 20.938 1.00 22.74 H new ATOM 0 HG21 VAL A 171 1.546 50.463 23.434 1.00 25.27 H new ATOM 0 HG22 VAL A 171 2.329 51.613 22.677 1.00 25.27 H new ATOM 0 HG23 VAL A 171 1.937 51.793 24.201 1.00 25.27 H new ATOM 1071 N ILE A 172 -1.738 54.288 23.295 1.00 23.92 N ANISOU 1071 N ILE A 172 6430 1006 1652 -81 179 156 N ATOM 1072 CA ILE A 172 -3.023 54.921 22.983 1.00 23.17 C ANISOU 1072 CA ILE A 172 6371 891 1542 -3 172 152 C ATOM 1073 C ILE A 172 -3.367 55.923 24.063 1.00 23.32 C ANISOU 1073 C ILE A 172 6424 874 1564 6 185 112 C ATOM 1074 O ILE A 172 -3.242 55.586 25.244 1.00 22.86 O ANISOU 1074 O ILE A 172 6342 846 1498 -26 182 79 O ATOM 1075 CB ILE A 172 -4.131 53.858 22.926 1.00 22.81 C ANISOU 1075 CB ILE A 172 6261 915 1492 41 140 153 C ATOM 1076 CG1 ILE A 172 -3.698 52.692 22.021 1.00 20.55 C ANISOU 1076 CG1 ILE A 172 5956 661 1192 23 123 182 C ATOM 1077 CG2 ILE A 172 -5.463 54.499 22.488 1.00 23.46 C ANISOU 1077 CG2 ILE A 172 6356 974 1583 127 120 158 C ATOM 1078 CD1 ILE A 172 -4.727 51.531 21.987 1.00 22.95 C ANISOU 1078 CD1 ILE A 172 6195 1026 1499 48 79 181 C ATOM 0 H ILE A 172 -1.663 53.987 24.097 1.00 23.92 H new ATOM 0 HA ILE A 172 -2.954 55.366 22.124 1.00 23.17 H new ATOM 0 HB ILE A 172 -4.278 53.488 23.811 1.00 22.81 H new ATOM 0 HG12 ILE A 172 -3.562 53.023 21.119 1.00 20.55 H new ATOM 0 HG13 ILE A 172 -2.844 52.351 22.329 1.00 20.55 H new ATOM 0 HG21 ILE A 172 -6.154 53.819 22.456 1.00 23.46 H new ATOM 0 HG22 ILE A 172 -5.716 55.187 23.124 1.00 23.46 H new ATOM 0 HG23 ILE A 172 -5.358 54.895 21.609 1.00 23.46 H new ATOM 0 HD11 ILE A 172 -4.402 50.828 21.403 1.00 22.95 H new ATOM 0 HD12 ILE A 172 -4.847 51.178 22.883 1.00 22.95 H new ATOM 0 HD13 ILE A 172 -5.576 51.861 21.654 1.00 22.95 H new ATOM 1079 N THR A 173 -3.802 57.132 23.674 1.00 20.83 N ANISOU 1079 N THR A 173 6178 486 1251 55 200 114 N ATOM 1080 CA THR A 173 -4.153 58.180 24.649 1.00 21.37 C ANISOU 1080 CA THR A 173 6301 501 1317 74 222 72 C ATOM 1081 C THR A 173 -5.665 58.274 24.689 1.00 22.28 C ANISOU 1081 C THR A 173 6392 631 1443 176 229 70 C ATOM 1082 O THR A 173 -6.277 58.384 23.645 1.00 22.53 O ANISOU 1082 O THR A 173 6418 653 1488 237 208 105 O ATOM 1083 CB THR A 173 -3.518 59.513 24.208 1.00 21.40 C ANISOU 1083 CB THR A 173 6404 397 1329 56 240 79 C ATOM 1084 OG1 THR A 173 -2.097 59.389 24.342 1.00 20.67 O ANISOU 1084 OG1 THR A 173 6307 292 1254 -49 236 82 O ATOM 1085 CG2 THR A 173 -3.883 60.717 25.186 1.00 21.87 C ANISOU 1085 CG2 THR A 173 6549 379 1381 80 264 30 C ATOM 0 H THR A 173 -3.901 57.365 22.852 1.00 20.83 H new ATOM 0 HA THR A 173 -3.819 57.972 25.536 1.00 21.37 H new ATOM 0 HB THR A 173 -3.835 59.690 23.309 1.00 21.40 H new ATOM 0 HG1 THR A 173 -1.840 59.821 25.015 1.00 20.67 H new ATOM 0 HG21 THR A 173 -3.462 61.531 24.868 1.00 21.87 H new ATOM 0 HG22 THR A 173 -4.845 60.837 25.206 1.00 21.87 H new ATOM 0 HG23 THR A 173 -3.564 60.516 26.080 1.00 21.87 H new ATOM 1086 N ILE A 174 -6.282 58.210 25.878 1.00 22.47 N ANISOU 1086 N ILE A 174 6400 676 1463 198 261 31 N ATOM 1087 CA ILE A 174 -7.754 58.158 25.941 1.00 24.23 C ANISOU 1087 CA ILE A 174 6564 921 1722 296 283 37 C ATOM 1088 C ILE A 174 -8.248 59.085 27.009 1.00 27.17 C ANISOU 1088 C ILE A 174 7000 1238 2087 345 352 -5 C ATOM 1089 O ILE A 174 -7.492 59.461 27.904 1.00 27.00 O ANISOU 1089 O ILE A 174 7066 1179 2015 291 371 -47 O ATOM 1090 CB ILE A 174 -8.289 56.750 26.319 1.00 23.61 C ANISOU 1090 CB ILE A 174 6371 939 1659 286 280 44 C ATOM 1091 CG1 ILE A 174 -7.795 56.375 27.728 1.00 20.57 C ANISOU 1091 CG1 ILE A 174 6014 575 1226 230 321 5 C ATOM 1092 CG2 ILE A 174 -7.910 55.700 25.270 1.00 22.12 C ANISOU 1092 CG2 ILE A 174 6127 803 1475 245 213 81 C ATOM 1093 CD1 ILE A 174 -8.352 55.029 28.305 1.00 20.23 C ANISOU 1093 CD1 ILE A 174 5877 616 1193 220 340 13 C ATOM 0 H ILE A 174 -5.882 58.196 26.639 1.00 22.47 H new ATOM 0 HA ILE A 174 -8.068 58.403 25.056 1.00 24.23 H new ATOM 0 HB ILE A 174 -9.259 56.774 26.333 1.00 23.61 H new ATOM 0 HG12 ILE A 174 -6.826 56.325 27.711 1.00 20.57 H new ATOM 0 HG13 ILE A 174 -8.031 57.092 28.337 1.00 20.57 H new ATOM 0 HG21 ILE A 174 -8.259 54.835 25.537 1.00 22.12 H new ATOM 0 HG22 ILE A 174 -8.287 55.949 24.412 1.00 22.12 H new ATOM 0 HG23 ILE A 174 -6.944 55.650 25.196 1.00 22.12 H new ATOM 0 HD11 ILE A 174 -7.986 54.880 29.191 1.00 20.23 H new ATOM 0 HD12 ILE A 174 -9.319 55.076 28.359 1.00 20.23 H new ATOM 0 HD13 ILE A 174 -8.096 54.297 27.723 1.00 20.23 H new ATOM 1094 N PRO A 175 -9.518 59.460 26.944 1.00 30.28 N ANISOU 1094 N PRO A 175 7354 1619 2532 451 387 5 N ATOM 1095 CA PRO A 175 -10.058 60.335 27.994 1.00 32.50 C ANISOU 1095 CA PRO A 175 7703 1840 2806 514 477 -36 C ATOM 1096 C PRO A 175 -10.294 59.553 29.279 1.00 33.56 C ANISOU 1096 C PRO A 175 7814 2028 2911 495 544 -65 C ATOM 1097 O PRO A 175 -10.051 58.329 29.362 1.00 31.23 O ANISOU 1097 O PRO A 175 7443 1817 2608 432 515 -51 O ATOM 1098 CB PRO A 175 -11.340 60.931 27.376 1.00 34.11 C ANISOU 1098 CB PRO A 175 7850 2014 3095 643 492 -4 C ATOM 1099 CG PRO A 175 -11.708 60.027 26.255 1.00 34.21 C ANISOU 1099 CG PRO A 175 7735 2099 3163 642 404 50 C ATOM 1100 CD PRO A 175 -10.517 59.107 25.917 1.00 30.05 C ANISOU 1100 CD PRO A 175 7218 1625 2577 520 341 54 C ATOM 0 HA PRO A 175 -9.451 61.044 28.260 1.00 32.50 H new ATOM 0 HB2 PRO A 175 -12.053 60.979 28.032 1.00 34.11 H new ATOM 0 HB3 PRO A 175 -11.186 61.834 27.058 1.00 34.11 H new ATOM 0 HG2 PRO A 175 -12.481 59.494 26.498 1.00 34.21 H new ATOM 0 HG3 PRO A 175 -11.957 60.548 25.476 1.00 34.21 H new ATOM 0 HD2 PRO A 175 -10.763 58.170 25.964 1.00 30.05 H new ATOM 0 HD3 PRO A 175 -10.182 59.268 25.021 1.00 30.05 H new ATOM 1101 N ARG A 176 -10.647 60.268 30.333 1.00 35.55 N ANISOU 1101 N ARG A 176 8157 2219 3130 545 637 -108 N ATOM 1102 CA ARG A 176 -10.923 59.588 31.581 1.00 38.54 C ANISOU 1102 CA ARG A 176 8541 2637 3465 538 718 -132 C ATOM 1103 C ARG A 176 -12.139 58.674 31.412 1.00 38.43 C ANISOU 1103 C ARG A 176 8351 2702 3548 595 765 -85 C ATOM 1104 O ARG A 176 -13.148 59.009 30.750 1.00 41.45 O ANISOU 1104 O ARG A 176 8635 3077 4037 686 779 -52 O ATOM 1105 CB ARG A 176 -11.022 60.572 32.722 1.00 39.69 C ANISOU 1105 CB ARG A 176 8852 2690 3538 583 816 -191 C ATOM 1106 CG ARG A 176 -9.619 60.939 33.208 1.00 43.51 C ANISOU 1106 CG ARG A 176 9498 3122 3912 477 743 -241 C ATOM 1107 CD ARG A 176 -9.533 61.373 34.649 1.00 52.08 C ANISOU 1107 CD ARG A 176 10766 4140 4882 485 816 -308 C ATOM 1108 NE ARG A 176 -9.319 60.232 35.547 1.00 56.23 N ANISOU 1108 NE ARG A 176 11294 4736 5335 431 824 -311 N ATOM 1109 CZ ARG A 176 -9.679 60.229 36.835 1.00 61.46 C ANISOU 1109 CZ ARG A 176 12086 5366 5898 467 927 -350 C ATOM 1110 NH1 ARG A 176 -10.258 61.304 37.358 1.00 65.47 N ANISOU 1110 NH1 ARG A 176 12728 5774 6374 558 1035 -393 N ATOM 1111 NH2 ARG A 176 -9.455 59.167 37.609 1.00 62.43 N ANISOU 1111 NH2 ARG A 176 12223 5549 5948 419 929 -345 N ATOM 0 H ARG A 176 -10.731 61.124 30.348 1.00 35.55 H new ATOM 0 HA ARG A 176 -10.183 59.008 31.821 1.00 38.54 H new ATOM 0 HB2 ARG A 176 -11.493 61.369 32.433 1.00 39.69 H new ATOM 0 HB3 ARG A 176 -11.536 60.187 33.449 1.00 39.69 H new ATOM 0 HG2 ARG A 176 -9.037 60.173 33.080 1.00 43.51 H new ATOM 0 HG3 ARG A 176 -9.275 61.653 32.649 1.00 43.51 H new ATOM 0 HD2 ARG A 176 -8.807 62.008 34.753 1.00 52.08 H new ATOM 0 HD3 ARG A 176 -10.350 61.833 34.898 1.00 52.08 H new ATOM 0 HE ARG A 176 -8.942 59.528 35.228 1.00 56.23 H new ATOM 0 HH11 ARG A 176 -10.400 61.997 36.869 1.00 65.47 H new ATOM 0 HH12 ARG A 176 -10.491 61.307 38.186 1.00 65.47 H new ATOM 0 HH21 ARG A 176 -9.073 58.469 37.282 1.00 62.43 H new ATOM 0 HH22 ARG A 176 -9.692 59.180 38.436 1.00 62.43 H new ATOM 1112 N ALA A 177 -11.988 57.476 31.896 1.00 36.18 N ANISOU 1112 N ALA A 177 8018 2491 3238 532 769 -77 N ATOM 1113 CA ALA A 177 -13.087 56.568 31.869 1.00 36.01 C ANISOU 1113 CA ALA A 177 7835 2535 3312 568 820 -35 C ATOM 1114 C ALA A 177 -12.569 55.308 32.543 1.00 34.91 C ANISOU 1114 C ALA A 177 7698 2458 3107 478 819 -33 C ATOM 1115 O ALA A 177 -11.370 55.002 32.514 1.00 35.06 O ANISOU 1115 O ALA A 177 7788 2488 3044 390 731 -48 O ATOM 1116 CB ALA A 177 -13.494 56.284 30.423 1.00 35.66 C ANISOU 1116 CB ALA A 177 7644 2527 3378 580 713 15 C ATOM 0 H ALA A 177 -11.263 57.170 32.243 1.00 36.18 H new ATOM 0 HA ALA A 177 -13.872 56.919 32.318 1.00 36.01 H new ATOM 0 HB1 ALA A 177 -14.242 55.666 30.412 1.00 35.66 H new ATOM 0 HB2 ALA A 177 -13.754 57.113 29.991 1.00 35.66 H new ATOM 0 HB3 ALA A 177 -12.745 55.893 29.947 1.00 35.66 H new ATOM 1117 N PHE A 178 -13.439 54.551 33.160 1.00 33.67 N ANISOU 1117 N PHE A 178 7460 2339 2993 500 919 -11 N ATOM 1118 CA PHE A 178 -12.899 53.349 33.758 1.00 31.78 C ANISOU 1118 CA PHE A 178 7238 2151 2686 415 911 -4 C ATOM 1119 C PHE A 178 -12.948 52.205 32.738 1.00 29.43 C ANISOU 1119 C PHE A 178 6786 1924 2473 361 809 42 C ATOM 1120 O PHE A 178 -14.014 51.852 32.258 1.00 30.03 O ANISOU 1120 O PHE A 178 6709 2025 2676 396 827 80 O ATOM 1121 CB PHE A 178 -13.630 53.020 35.030 1.00 33.01 C ANISOU 1121 CB PHE A 178 7421 2303 2818 450 1077 -2 C ATOM 1122 CG PHE A 178 -12.987 51.911 35.800 1.00 33.85 C ANISOU 1122 CG PHE A 178 7591 2444 2825 369 1072 3 C ATOM 1123 CD1 PHE A 178 -13.270 50.586 35.497 1.00 33.95 C ANISOU 1123 CD1 PHE A 178 7470 2522 2908 320 1053 52 C ATOM 1124 CD2 PHE A 178 -12.083 52.191 36.797 1.00 34.37 C ANISOU 1124 CD2 PHE A 178 7858 2472 2730 340 1072 -41 C ATOM 1125 CE1 PHE A 178 -12.686 49.555 36.227 1.00 31.04 C ANISOU 1125 CE1 PHE A 178 7170 2178 2448 253 1051 62 C ATOM 1126 CE2 PHE A 178 -11.496 51.181 37.520 1.00 35.86 C ANISOU 1126 CE2 PHE A 178 8113 2689 2825 274 1056 -32 C ATOM 1127 CZ PHE A 178 -11.796 49.850 37.225 1.00 33.22 C ANISOU 1127 CZ PHE A 178 7643 2418 2560 233 1050 22 C ATOM 0 H PHE A 178 -14.283 54.691 33.245 1.00 33.67 H new ATOM 0 HA PHE A 178 -11.970 53.489 34.000 1.00 31.78 H new ATOM 0 HB2 PHE A 178 -13.672 53.813 35.588 1.00 33.01 H new ATOM 0 HB3 PHE A 178 -14.544 52.773 34.818 1.00 33.01 H new ATOM 0 HD1 PHE A 178 -13.854 50.386 34.801 1.00 33.95 H new ATOM 0 HD2 PHE A 178 -11.866 53.076 36.985 1.00 34.37 H new ATOM 0 HE1 PHE A 178 -12.899 48.670 36.038 1.00 31.04 H new ATOM 0 HE2 PHE A 178 -10.900 51.384 38.205 1.00 35.86 H new ATOM 0 HZ PHE A 178 -11.392 49.164 37.706 1.00 33.22 H new ATOM 1128 N VAL A 179 -11.799 51.645 32.374 1.00 26.61 N ANISOU 1128 N VAL A 179 6467 1591 2053 276 697 39 N ATOM 1129 CA VAL A 179 -11.846 50.560 31.419 1.00 25.01 C ANISOU 1129 CA VAL A 179 6143 1442 1917 231 609 77 C ATOM 1130 C VAL A 179 -11.584 49.173 32.019 1.00 24.44 C ANISOU 1130 C VAL A 179 6060 1414 1812 164 621 95 C ATOM 1131 O VAL A 179 -10.965 49.085 33.097 1.00 24.09 O ANISOU 1131 O VAL A 179 6129 1360 1662 138 663 76 O ATOM 1132 CB VAL A 179 -10.953 50.800 30.215 1.00 24.50 C ANISOU 1132 CB VAL A 179 6097 1371 1839 201 481 75 C ATOM 1133 CG1 VAL A 179 -11.229 52.259 29.555 1.00 24.05 C ANISOU 1133 CG1 VAL A 179 6068 1258 1813 273 469 64 C ATOM 1134 CG2 VAL A 179 -9.499 50.534 30.552 1.00 25.41 C ANISOU 1134 CG2 VAL A 179 6313 1487 1854 127 434 57 C ATOM 0 H VAL A 179 -11.018 51.869 32.656 1.00 26.61 H new ATOM 0 HA VAL A 179 -12.768 50.555 31.118 1.00 25.01 H new ATOM 0 HB VAL A 179 -11.181 50.159 29.523 1.00 24.50 H new ATOM 0 HG11 VAL A 179 -10.646 52.384 28.790 1.00 24.05 H new ATOM 0 HG12 VAL A 179 -12.154 52.315 29.268 1.00 24.05 H new ATOM 0 HG13 VAL A 179 -11.052 52.950 30.212 1.00 24.05 H new ATOM 0 HG21 VAL A 179 -8.950 50.694 29.768 1.00 25.41 H new ATOM 0 HG22 VAL A 179 -9.219 51.125 31.268 1.00 25.41 H new ATOM 0 HG23 VAL A 179 -9.396 49.612 30.836 1.00 25.41 H new ATOM 1135 N ILE A 180 -12.054 48.127 31.297 1.00 22.28 N ANISOU 1135 N ILE A 180 5662 1180 1624 136 575 132 N ATOM 1136 CA ILE A 180 -11.876 46.727 31.669 1.00 22.71 C ANISOU 1136 CA ILE A 180 5696 1269 1665 71 577 156 C ATOM 1137 C ILE A 180 -11.451 45.999 30.378 1.00 22.13 C ANISOU 1137 C ILE A 180 5570 1215 1624 27 445 170 C ATOM 1138 O ILE A 180 -11.549 46.578 29.279 1.00 21.14 O ANISOU 1138 O ILE A 180 5417 1078 1538 53 371 166 O ATOM 1139 CB ILE A 180 -13.210 46.128 32.223 1.00 23.65 C ANISOU 1139 CB ILE A 180 5707 1399 1880 86 688 190 C ATOM 1140 CG1 ILE A 180 -14.286 46.188 31.102 1.00 24.11 C ANISOU 1140 CG1 ILE A 180 5602 1464 2095 114 634 212 C ATOM 1141 CG2 ILE A 180 -13.667 46.891 33.537 1.00 24.51 C ANISOU 1141 CG2 ILE A 180 5888 1478 1945 145 851 176 C ATOM 1142 CD1 ILE A 180 -15.540 45.394 31.348 1.00 24.63 C ANISOU 1142 CD1 ILE A 180 5518 1544 2298 106 706 255 C ATOM 0 H ILE A 180 -12.492 48.229 30.564 1.00 22.28 H new ATOM 0 HA ILE A 180 -11.212 46.628 32.369 1.00 22.71 H new ATOM 0 HB ILE A 180 -13.080 45.201 32.477 1.00 23.65 H new ATOM 0 HG12 ILE A 180 -14.534 47.116 30.965 1.00 24.11 H new ATOM 0 HG13 ILE A 180 -13.884 45.877 30.276 1.00 24.11 H new ATOM 0 HG21 ILE A 180 -14.495 46.505 33.864 1.00 24.51 H new ATOM 0 HG22 ILE A 180 -12.980 46.806 34.217 1.00 24.51 H new ATOM 0 HG23 ILE A 180 -13.806 47.829 33.335 1.00 24.51 H new ATOM 0 HD11 ILE A 180 -16.142 45.498 30.595 1.00 24.63 H new ATOM 0 HD12 ILE A 180 -15.314 44.457 31.454 1.00 24.63 H new ATOM 0 HD13 ILE A 180 -15.973 45.715 32.154 1.00 24.63 H new ATOM 1143 N GLY A 181 -10.976 44.755 30.521 1.00 21.03 N ANISOU 1143 N GLY A 181 5436 1097 1458 -34 421 186 N ATOM 1144 CA GLY A 181 -10.623 43.943 29.361 1.00 21.18 C ANISOU 1144 CA GLY A 181 5422 1125 1502 -72 314 198 C ATOM 1145 C GLY A 181 -9.142 43.953 29.051 1.00 19.91 C ANISOU 1145 C GLY A 181 5353 959 1254 -97 252 184 C ATOM 1146 O GLY A 181 -8.456 44.802 29.558 1.00 18.42 O ANISOU 1146 O GLY A 181 5239 758 1004 -85 270 163 O ATOM 0 H GLY A 181 -10.853 44.369 31.280 1.00 21.03 H new ATOM 0 HA2 GLY A 181 -10.909 43.029 29.515 1.00 21.18 H new ATOM 0 HA3 GLY A 181 -11.111 44.266 28.587 1.00 21.18 H new ATOM 1147 N TYR A 182 -8.630 42.991 28.269 1.00 17.92 N ANISOU 1147 N TYR A 182 5097 710 1001 -132 185 195 N ATOM 1148 CA TYR A 182 -7.206 43.051 27.864 1.00 17.81 C ANISOU 1148 CA TYR A 182 5154 688 927 -146 141 188 C ATOM 1149 C TYR A 182 -6.238 43.157 29.109 1.00 19.08 C ANISOU 1149 C TYR A 182 5378 852 1019 -164 172 182 C ATOM 1150 O TYR A 182 -5.212 43.906 29.128 1.00 17.95 O ANISOU 1150 O TYR A 182 5285 695 841 -166 151 168 O ATOM 1151 CB TYR A 182 -6.999 44.121 26.780 1.00 17.42 C ANISOU 1151 CB TYR A 182 5125 615 879 -114 103 176 C ATOM 1152 CG TYR A 182 -5.737 43.904 25.969 1.00 18.43 C ANISOU 1152 CG TYR A 182 5302 728 974 -129 66 181 C ATOM 1153 CD1 TYR A 182 -5.721 42.981 24.912 1.00 17.23 C ANISOU 1153 CD1 TYR A 182 5151 568 829 -136 24 192 C ATOM 1154 CD2 TYR A 182 -4.556 44.581 26.295 1.00 18.22 C ANISOU 1154 CD2 TYR A 182 5319 688 915 -139 79 174 C ATOM 1155 CE1 TYR A 182 -4.554 42.715 24.220 1.00 19.10 C ANISOU 1155 CE1 TYR A 182 5435 785 1036 -142 17 200 C ATOM 1156 CE2 TYR A 182 -3.378 44.337 25.601 1.00 20.05 C ANISOU 1156 CE2 TYR A 182 5575 905 1139 -152 65 186 C ATOM 1157 CZ TYR A 182 -3.397 43.412 24.548 1.00 21.71 C ANISOU 1157 CZ TYR A 182 5789 1109 1352 -147 45 201 C ATOM 1158 OH TYR A 182 -2.240 43.175 23.813 1.00 20.38 O ANISOU 1158 OH TYR A 182 5649 917 1176 -149 56 216 O ATOM 0 H TYR A 182 -9.069 42.315 27.969 1.00 17.92 H new ATOM 0 HA TYR A 182 -6.957 42.210 27.450 1.00 17.81 H new ATOM 0 HB2 TYR A 182 -7.764 44.123 26.184 1.00 17.42 H new ATOM 0 HB3 TYR A 182 -6.963 44.995 27.198 1.00 17.42 H new ATOM 0 HD1 TYR A 182 -6.506 42.542 24.674 1.00 17.23 H new ATOM 0 HD2 TYR A 182 -4.560 45.203 26.986 1.00 18.22 H new ATOM 0 HE1 TYR A 182 -4.543 42.077 23.543 1.00 19.10 H new ATOM 0 HE2 TYR A 182 -2.592 44.779 25.830 1.00 20.05 H new ATOM 0 HH TYR A 182 -2.255 42.391 23.511 1.00 20.38 H new ATOM 1159 N GLY A 183 -6.568 42.342 30.130 1.00 18.77 N ANISOU 1159 N GLY A 183 5340 826 965 -182 214 197 N ATOM 1160 CA GLY A 183 -5.792 42.314 31.367 1.00 18.48 C ANISOU 1160 CA GLY A 183 5379 788 852 -197 228 196 C ATOM 1161 C GLY A 183 -6.308 43.219 32.454 1.00 19.24 C ANISOU 1161 C GLY A 183 5530 874 905 -172 296 175 C ATOM 1162 O GLY A 183 -5.892 43.050 33.606 1.00 20.71 O ANISOU 1162 O GLY A 183 5799 1056 1015 -183 311 176 O ATOM 0 H GLY A 183 -7.238 41.802 30.117 1.00 18.77 H new ATOM 0 HA2 GLY A 183 -5.774 41.404 31.702 1.00 18.48 H new ATOM 0 HA3 GLY A 183 -4.876 42.561 31.165 1.00 18.48 H new ATOM 1163 N MET A 184 -7.207 44.169 32.163 1.00 19.01 N ANISOU 1163 N MET A 184 5470 835 916 -133 339 158 N ATOM 1164 CA MET A 184 -7.607 45.160 33.205 1.00 17.84 C ANISOU 1164 CA MET A 184 5395 664 718 -99 415 133 C ATOM 1165 C MET A 184 -8.941 44.725 33.791 1.00 19.09 C ANISOU 1165 C MET A 184 5510 830 914 -76 529 155 C ATOM 1166 O MET A 184 -9.817 44.239 33.047 1.00 19.14 O ANISOU 1166 O MET A 184 5396 852 1024 -73 535 179 O ATOM 1167 CB MET A 184 -7.757 46.566 32.568 1.00 19.04 C ANISOU 1167 CB MET A 184 5545 788 899 -59 406 103 C ATOM 1168 CG MET A 184 -6.362 47.086 32.105 1.00 20.15 C ANISOU 1168 CG MET A 184 5737 912 1007 -90 312 85 C ATOM 1169 SD MET A 184 -6.292 48.465 30.911 1.00 22.51 S ANISOU 1169 SD MET A 184 6027 1174 1352 -59 280 68 S ATOM 1170 CE MET A 184 -6.616 47.447 29.366 1.00 18.46 C ANISOU 1170 CE MET A 184 5404 695 917 -63 230 107 C ATOM 0 H MET A 184 -7.591 44.265 31.399 1.00 19.01 H new ATOM 0 HA MET A 184 -6.930 45.202 33.899 1.00 17.84 H new ATOM 0 HB2 MET A 184 -8.364 46.525 31.812 1.00 19.04 H new ATOM 0 HB3 MET A 184 -8.145 47.182 33.210 1.00 19.04 H new ATOM 0 HG2 MET A 184 -5.872 47.357 32.897 1.00 20.15 H new ATOM 0 HG3 MET A 184 -5.883 46.337 31.718 1.00 20.15 H new ATOM 0 HE1 MET A 184 -6.284 47.923 28.589 1.00 18.46 H new ATOM 0 HE2 MET A 184 -6.162 46.593 29.440 1.00 18.46 H new ATOM 0 HE3 MET A 184 -7.570 47.298 29.271 1.00 18.46 H new ATOM 1171 N ASP A 185 -9.137 44.931 35.077 1.00 18.91 N ANISOU 1171 N ASP A 185 5582 788 813 -59 620 147 N ATOM 1172 CA ASP A 185 -10.236 44.267 35.771 1.00 20.98 C ANISOU 1172 CA ASP A 185 5813 1055 1104 -47 749 180 C ATOM 1173 C ASP A 185 -11.256 45.257 36.319 1.00 23.04 C ANISOU 1173 C ASP A 185 6086 1288 1381 22 885 166 C ATOM 1174 O ASP A 185 -10.972 46.482 36.419 1.00 24.87 O ANISOU 1174 O ASP A 185 6397 1488 1563 60 877 122 O ATOM 1175 CB ASP A 185 -9.703 43.495 36.958 1.00 20.14 C ANISOU 1175 CB ASP A 185 5832 940 879 -76 777 196 C ATOM 1176 CG ASP A 185 -9.239 44.420 38.098 1.00 24.03 C ANISOU 1176 CG ASP A 185 6508 1394 1228 -48 807 156 C ATOM 1177 OD1 ASP A 185 -8.455 45.340 37.836 1.00 25.13 O ANISOU 1177 OD1 ASP A 185 6696 1517 1333 -47 716 114 O ATOM 1178 OD2 ASP A 185 -9.620 44.273 39.269 1.00 22.01 O ANISOU 1178 OD2 ASP A 185 6363 1113 884 -28 921 165 O ATOM 0 H ASP A 185 -8.654 45.445 35.569 1.00 18.91 H new ATOM 0 HA ASP A 185 -10.661 43.688 35.119 1.00 20.98 H new ATOM 0 HB2 ASP A 185 -10.393 42.899 37.289 1.00 20.14 H new ATOM 0 HB3 ASP A 185 -8.961 42.940 36.673 1.00 20.14 H new ATOM 1179 N PHE A 186 -12.428 44.741 36.677 1.00 23.48 N ANISOU 1179 N PHE A 186 6062 1346 1512 38 1016 204 N ATOM 1180 CA PHE A 186 -13.262 45.441 37.656 1.00 25.80 C ANISOU 1180 CA PHE A 186 6412 1605 1785 106 1191 198 C ATOM 1181 C PHE A 186 -13.464 44.440 38.782 1.00 25.58 C ANISOU 1181 C PHE A 186 6457 1571 1692 82 1310 237 C ATOM 1182 O PHE A 186 -14.005 43.349 38.553 1.00 26.19 O ANISOU 1182 O PHE A 186 6413 1669 1867 41 1336 288 O ATOM 1183 CB PHE A 186 -14.609 45.924 37.124 1.00 24.49 C ANISOU 1183 CB PHE A 186 6076 1439 1792 165 1276 215 C ATOM 1184 CG PHE A 186 -15.502 46.497 38.231 1.00 30.47 C ANISOU 1184 CG PHE A 186 6888 2154 2536 243 1493 218 C ATOM 1185 CD1 PHE A 186 -15.212 47.713 38.802 1.00 31.72 C ANISOU 1185 CD1 PHE A 186 7208 2263 2580 306 1539 166 C ATOM 1186 CD2 PHE A 186 -16.603 45.777 38.712 1.00 30.61 C ANISOU 1186 CD2 PHE A 186 6804 2174 2654 249 1660 275 C ATOM 1187 CE1 PHE A 186 -16.022 48.226 39.814 1.00 37.94 C ANISOU 1187 CE1 PHE A 186 8068 3004 3345 387 1753 166 C ATOM 1188 CE2 PHE A 186 -17.419 46.280 39.687 1.00 34.75 C ANISOU 1188 CE2 PHE A 186 7377 2655 3172 327 1882 283 C ATOM 1189 CZ PHE A 186 -17.137 47.486 40.262 1.00 36.46 C ANISOU 1189 CZ PHE A 186 7770 2822 3263 401 1935 227 C ATOM 0 H PHE A 186 -12.755 44.005 36.375 1.00 23.48 H new ATOM 0 HA PHE A 186 -12.818 46.258 37.931 1.00 25.80 H new ATOM 0 HB2 PHE A 186 -14.462 46.603 36.447 1.00 24.49 H new ATOM 0 HB3 PHE A 186 -15.067 45.186 36.692 1.00 24.49 H new ATOM 0 HD1 PHE A 186 -14.472 48.196 38.512 1.00 31.72 H new ATOM 0 HD2 PHE A 186 -16.784 44.936 38.359 1.00 30.61 H new ATOM 0 HE1 PHE A 186 -15.828 49.053 40.193 1.00 37.94 H new ATOM 0 HE2 PHE A 186 -18.168 45.800 39.959 1.00 34.75 H new ATOM 0 HZ PHE A 186 -17.676 47.817 40.944 1.00 36.46 H new ATOM 1190 N ALA A 187 -13.036 44.794 39.993 1.00 26.88 N ANISOU 1190 N ALA A 187 6830 1697 1686 105 1378 214 N ATOM 1191 CA ALA A 187 -13.099 43.838 41.150 1.00 26.96 C ANISOU 1191 CA ALA A 187 6956 1690 1595 84 1487 254 C ATOM 1192 C ALA A 187 -12.551 42.395 40.804 1.00 25.20 C ANISOU 1192 C ALA A 187 6681 1502 1391 1 1378 298 C ATOM 1193 O ALA A 187 -13.180 41.406 41.107 1.00 25.31 O ANISOU 1193 O ALA A 187 6649 1515 1453 -23 1480 355 O ATOM 1194 CB ALA A 187 -14.532 43.756 41.694 1.00 28.53 C ANISOU 1194 CB ALA A 187 7093 1869 1880 133 1728 297 C ATOM 0 H ALA A 187 -12.708 45.566 40.183 1.00 26.88 H new ATOM 0 HA ALA A 187 -12.511 44.193 41.835 1.00 26.96 H new ATOM 0 HB1 ALA A 187 -14.560 43.136 42.440 1.00 28.53 H new ATOM 0 HB2 ALA A 187 -14.816 44.634 41.993 1.00 28.53 H new ATOM 0 HB3 ALA A 187 -15.127 43.445 40.994 1.00 28.53 H new ATOM 1195 N GLU A 188 -11.435 42.341 40.059 1.00 24.11 N ANISOU 1195 N GLU A 188 6535 1389 1238 -39 1179 273 N ATOM 1196 CA GLU A 188 -10.711 41.117 39.681 1.00 23.71 C ANISOU 1196 CA GLU A 188 6455 1362 1192 -104 1061 305 C ATOM 1197 C GLU A 188 -11.302 40.416 38.449 1.00 23.74 C ANISOU 1197 C GLU A 188 6249 1395 1375 -139 1026 334 C ATOM 1198 O GLU A 188 -10.660 39.474 37.922 1.00 23.13 O ANISOU 1198 O GLU A 188 6145 1332 1312 -188 916 351 O ATOM 1199 CB GLU A 188 -10.534 40.113 40.866 1.00 24.51 C ANISOU 1199 CB GLU A 188 6699 1439 1175 -124 1126 350 C ATOM 1200 CG GLU A 188 -9.705 40.683 42.038 1.00 29.19 C ANISOU 1200 CG GLU A 188 7531 1997 1564 -99 1104 318 C ATOM 1201 CD GLU A 188 -8.286 41.106 41.614 1.00 35.53 C ANISOU 1201 CD GLU A 188 8369 2812 2320 -120 892 275 C ATOM 1202 OE1 GLU A 188 -7.729 40.587 40.626 1.00 34.44 O ANISOU 1202 OE1 GLU A 188 8108 2706 2271 -157 770 285 O ATOM 1203 OE2 GLU A 188 -7.702 41.994 42.245 1.00 41.32 O ANISOU 1203 OE2 GLU A 188 9251 3516 2932 -100 846 230 O ATOM 0 H GLU A 188 -11.064 43.051 39.747 1.00 24.11 H new ATOM 0 HA GLU A 188 -9.825 41.427 39.434 1.00 23.71 H new ATOM 0 HB2 GLU A 188 -11.409 39.854 41.194 1.00 24.51 H new ATOM 0 HB3 GLU A 188 -10.105 39.308 40.537 1.00 24.51 H new ATOM 0 HG2 GLU A 188 -10.168 41.448 42.414 1.00 29.19 H new ATOM 0 HG3 GLU A 188 -9.643 40.016 42.740 1.00 29.19 H new ATOM 1204 N SER A 189 -12.506 40.831 38.035 1.00 23.26 N ANISOU 1204 N SER A 189 6051 1338 1449 -111 1114 339 N ATOM 1205 CA SER A 189 -13.194 40.207 36.874 1.00 24.02 C ANISOU 1205 CA SER A 189 5950 1455 1721 -146 1065 364 C ATOM 1206 C SER A 189 -12.853 40.942 35.578 1.00 22.32 C ANISOU 1206 C SER A 189 5664 1259 1558 -133 919 324 C ATOM 1207 O SER A 189 -12.354 42.076 35.629 1.00 21.78 O ANISOU 1207 O SER A 189 5672 1185 1420 -90 894 281 O ATOM 1208 CB SER A 189 -14.725 40.160 37.066 1.00 23.43 C ANISOU 1208 CB SER A 189 5737 1371 1794 -129 1222 402 C ATOM 1209 OG SER A 189 -15.070 39.342 38.160 1.00 25.69 O ANISOU 1209 OG SER A 189 6082 1633 2044 -151 1370 450 O ATOM 0 H SER A 189 -12.946 41.470 38.406 1.00 23.26 H new ATOM 0 HA SER A 189 -12.873 39.294 36.814 1.00 24.02 H new ATOM 0 HB2 SER A 189 -15.064 41.057 37.209 1.00 23.43 H new ATOM 0 HB3 SER A 189 -15.146 39.822 36.260 1.00 23.43 H new ATOM 0 HG SER A 189 -15.025 38.535 37.932 1.00 25.69 H new ATOM 1210 N TYR A 190 -13.096 40.285 34.431 1.00 20.62 N ANISOU 1210 N TYR A 190 5322 1057 1455 -172 822 337 N ATOM 1211 CA TYR A 190 -13.053 40.911 33.105 1.00 20.35 C ANISOU 1211 CA TYR A 190 5215 1034 1485 -155 699 309 C ATOM 1212 C TYR A 190 -11.679 41.081 32.509 1.00 19.38 C ANISOU 1212 C TYR A 190 5182 915 1265 -164 571 278 C ATOM 1213 O TYR A 190 -11.570 41.557 31.393 1.00 20.33 O ANISOU 1213 O TYR A 190 5265 1038 1423 -151 478 259 O ATOM 1214 CB TYR A 190 -13.818 42.257 33.073 1.00 20.87 C ANISOU 1214 CB TYR A 190 5232 1093 1604 -81 755 291 C ATOM 1215 CG TYR A 190 -15.164 42.148 33.744 1.00 23.95 C ANISOU 1215 CG TYR A 190 5522 1476 2103 -61 908 327 C ATOM 1216 CD1 TYR A 190 -15.993 41.054 33.495 1.00 26.04 C ANISOU 1216 CD1 TYR A 190 5650 1743 2502 -114 917 371 C ATOM 1217 CD2 TYR A 190 -15.609 43.124 34.642 1.00 26.66 C ANISOU 1217 CD2 TYR A 190 5908 1800 2422 10 1053 318 C ATOM 1218 CE1 TYR A 190 -17.239 40.935 34.139 1.00 31.07 C ANISOU 1218 CE1 TYR A 190 6174 2368 3261 -100 1075 413 C ATOM 1219 CE2 TYR A 190 -16.875 43.013 35.280 1.00 30.67 C ANISOU 1219 CE2 TYR A 190 6314 2295 3043 37 1224 358 C ATOM 1220 CZ TYR A 190 -17.673 41.921 35.005 1.00 31.31 C ANISOU 1220 CZ TYR A 190 6239 2384 3273 -20 1234 408 C ATOM 1221 OH TYR A 190 -18.896 41.741 35.600 1.00 38.26 O ANISOU 1221 OH TYR A 190 6998 3249 4289 -3 1408 456 O ATOM 0 H TYR A 190 -13.294 39.448 34.406 1.00 20.62 H new ATOM 0 HA TYR A 190 -13.504 40.266 32.538 1.00 20.35 H new ATOM 0 HB2 TYR A 190 -13.290 42.940 33.515 1.00 20.87 H new ATOM 0 HB3 TYR A 190 -13.937 42.541 32.153 1.00 20.87 H new ATOM 0 HD1 TYR A 190 -15.720 40.396 32.897 1.00 26.04 H new ATOM 0 HD2 TYR A 190 -15.068 43.858 34.825 1.00 26.66 H new ATOM 0 HE1 TYR A 190 -17.772 40.190 33.981 1.00 31.07 H new ATOM 0 HE2 TYR A 190 -17.162 43.668 35.875 1.00 30.67 H new ATOM 0 HH TYR A 190 -19.061 42.393 36.104 1.00 38.26 H new ATOM 1222 N ARG A 191 -10.630 40.657 33.198 1.00 18.47 N ANISOU 1222 N ARG A 191 5183 799 1038 -187 564 278 N ATOM 1223 CA ARG A 191 -9.278 40.707 32.605 1.00 18.55 C ANISOU 1223 CA ARG A 191 5252 811 984 -200 448 258 C ATOM 1224 C ARG A 191 -9.152 39.902 31.325 1.00 19.04 C ANISOU 1224 C ARG A 191 5251 875 1109 -229 355 266 C ATOM 1225 O ARG A 191 -8.301 40.202 30.509 1.00 16.41 O ANISOU 1225 O ARG A 191 4941 540 753 -224 277 248 O ATOM 1226 CB ARG A 191 -8.240 40.058 33.548 1.00 17.97 C ANISOU 1226 CB ARG A 191 5287 733 806 -224 441 270 C ATOM 1227 CG ARG A 191 -8.049 40.842 34.885 1.00 18.66 C ANISOU 1227 CG ARG A 191 5492 809 790 -199 504 253 C ATOM 1228 CD ARG A 191 -6.826 40.338 35.636 1.00 17.85 C ANISOU 1228 CD ARG A 191 5500 699 582 -220 447 262 C ATOM 1229 NE ARG A 191 -6.822 40.859 36.989 1.00 20.15 N ANISOU 1229 NE ARG A 191 5924 970 761 -201 505 250 N ATOM 1230 CZ ARG A 191 -6.417 42.084 37.348 1.00 19.96 C ANISOU 1230 CZ ARG A 191 5981 929 675 -179 484 206 C ATOM 1231 NH1 ARG A 191 -5.954 42.963 36.447 1.00 18.32 N ANISOU 1231 NH1 ARG A 191 5723 723 515 -176 411 174 N ATOM 1232 NH2 ARG A 191 -6.459 42.439 38.620 1.00 24.40 N ANISOU 1232 NH2 ARG A 191 6691 1462 1119 -161 537 194 N ATOM 0 H ARG A 191 -10.666 40.340 33.997 1.00 18.47 H new ATOM 0 HA ARG A 191 -9.124 41.651 32.444 1.00 18.55 H new ATOM 0 HB2 ARG A 191 -8.517 39.150 33.749 1.00 17.97 H new ATOM 0 HB3 ARG A 191 -7.387 39.999 33.090 1.00 17.97 H new ATOM 0 HG2 ARG A 191 -7.952 41.789 34.699 1.00 18.66 H new ATOM 0 HG3 ARG A 191 -8.839 40.742 35.439 1.00 18.66 H new ATOM 0 HD2 ARG A 191 -6.827 39.368 35.655 1.00 17.85 H new ATOM 0 HD3 ARG A 191 -6.018 40.612 35.174 1.00 17.85 H new ATOM 0 HE ARG A 191 -7.103 40.338 37.613 1.00 20.15 H new ATOM 0 HH11 ARG A 191 -5.912 42.745 35.616 1.00 18.32 H new ATOM 0 HH12 ARG A 191 -5.699 43.744 36.700 1.00 18.32 H new ATOM 0 HH21 ARG A 191 -6.745 41.885 39.212 1.00 24.40 H new ATOM 0 HH22 ARG A 191 -6.200 43.224 38.856 1.00 24.40 H new ATOM 1233 N GLU A 192 -9.941 38.827 31.236 1.00 18.96 N ANISOU 1233 N GLU A 192 5175 860 1168 -263 373 295 N ATOM 1234 CA GLU A 192 -9.873 37.916 30.056 1.00 18.14 C ANISOU 1234 CA GLU A 192 5034 744 1114 -297 280 300 C ATOM 1235 C GLU A 192 -10.505 38.421 28.744 1.00 18.55 C ANISOU 1235 C GLU A 192 5015 793 1241 -281 204 282 C ATOM 1236 O GLU A 192 -10.330 37.815 27.624 1.00 18.00 O ANISOU 1236 O GLU A 192 4949 705 1186 -301 111 276 O ATOM 1237 CB GLU A 192 -10.445 36.536 30.477 1.00 17.58 C ANISOU 1237 CB GLU A 192 4933 656 1089 -350 318 337 C ATOM 1238 CG GLU A 192 -11.953 36.440 30.583 1.00 19.17 C ANISOU 1238 CG GLU A 192 5015 853 1416 -368 373 357 C ATOM 1239 CD GLU A 192 -12.577 36.941 31.886 1.00 19.37 C ANISOU 1239 CD GLU A 192 5031 887 1441 -344 520 377 C ATOM 1240 OE1 GLU A 192 -11.959 37.803 32.552 1.00 20.04 O ANISOU 1240 OE1 GLU A 192 5207 985 1424 -300 560 358 O ATOM 1241 OE2 GLU A 192 -13.719 36.518 32.221 1.00 21.01 O ANISOU 1241 OE2 GLU A 192 5142 1083 1756 -370 600 411 O ATOM 0 H GLU A 192 -10.518 38.600 31.832 1.00 18.96 H new ATOM 0 HA GLU A 192 -8.935 37.860 29.816 1.00 18.14 H new ATOM 0 HB2 GLU A 192 -10.142 35.873 29.838 1.00 17.58 H new ATOM 0 HB3 GLU A 192 -10.063 36.297 31.336 1.00 17.58 H new ATOM 0 HG2 GLU A 192 -12.342 36.940 29.848 1.00 19.17 H new ATOM 0 HG3 GLU A 192 -12.208 35.512 30.461 1.00 19.17 H new ATOM 1242 N LEU A 193 -11.261 39.503 28.828 1.00 18.54 N ANISOU 1242 N LEU A 193 4961 801 1284 -240 236 274 N ATOM 1243 CA LEU A 193 -11.914 39.943 27.577 1.00 19.91 C ANISOU 1243 CA LEU A 193 5069 966 1531 -221 147 263 C ATOM 1244 C LEU A 193 -10.873 40.391 26.569 1.00 19.21 C ANISOU 1244 C LEU A 193 5069 867 1363 -200 64 239 C ATOM 1245 O LEU A 193 -9.839 40.997 26.931 1.00 18.77 O ANISOU 1245 O LEU A 193 5092 815 1223 -182 94 226 O ATOM 1246 CB LEU A 193 -12.888 41.117 27.807 1.00 21.15 C ANISOU 1246 CB LEU A 193 5151 1130 1757 -165 194 262 C ATOM 1247 CG LEU A 193 -13.875 41.045 28.999 1.00 25.00 C ANISOU 1247 CG LEU A 193 5558 1624 2316 -162 328 288 C ATOM 1248 CD1 LEU A 193 -14.790 42.332 29.012 1.00 25.41 C ANISOU 1248 CD1 LEU A 193 5535 1674 2445 -87 370 285 C ATOM 1249 CD2 LEU A 193 -14.668 39.795 29.047 1.00 25.98 C ANISOU 1249 CD2 LEU A 193 5586 1743 2544 -224 333 321 C ATOM 0 H LEU A 193 -11.410 39.973 29.532 1.00 18.54 H new ATOM 0 HA LEU A 193 -12.413 39.181 27.245 1.00 19.91 H new ATOM 0 HB2 LEU A 193 -12.358 41.922 27.913 1.00 21.15 H new ATOM 0 HB3 LEU A 193 -13.412 41.227 26.998 1.00 21.15 H new ATOM 0 HG LEU A 193 -13.343 41.026 29.810 1.00 25.00 H new ATOM 0 HD11 LEU A 193 -15.406 42.283 29.759 1.00 25.41 H new ATOM 0 HD12 LEU A 193 -14.235 43.123 29.102 1.00 25.41 H new ATOM 0 HD13 LEU A 193 -15.291 42.381 28.183 1.00 25.41 H new ATOM 0 HD21 LEU A 193 -15.262 39.817 29.814 1.00 25.98 H new ATOM 0 HD22 LEU A 193 -15.192 39.713 28.235 1.00 25.98 H new ATOM 0 HD23 LEU A 193 -14.070 39.035 29.123 1.00 25.98 H new ATOM 1250 N ARG A 194 -11.161 40.130 25.305 1.00 17.97 N ANISOU 1250 N ARG A 194 4902 690 1237 -204 -40 234 N ATOM 1251 CA ARG A 194 -10.216 40.430 24.217 1.00 18.86 C ANISOU 1251 CA ARG A 194 5113 783 1271 -184 -105 217 C ATOM 1252 C ARG A 194 -10.178 41.894 23.860 1.00 18.63 C ANISOU 1252 C ARG A 194 5105 749 1224 -126 -109 207 C ATOM 1253 O ARG A 194 -9.128 42.407 23.418 1.00 18.14 O ANISOU 1253 O ARG A 194 5133 674 1087 -109 -108 198 O ATOM 1254 CB ARG A 194 -10.600 39.652 22.949 1.00 19.61 C ANISOU 1254 CB ARG A 194 5223 845 1384 -204 -219 213 C ATOM 1255 CG ARG A 194 -10.415 38.142 23.055 1.00 19.64 C ANISOU 1255 CG ARG A 194 5242 833 1389 -263 -227 218 C ATOM 1256 CD ARG A 194 -10.732 37.418 21.683 1.00 19.76 C ANISOU 1256 CD ARG A 194 5308 799 1402 -282 -354 204 C ATOM 1257 NE ARG A 194 -10.403 36.002 21.738 1.00 19.15 N ANISOU 1257 NE ARG A 194 5272 692 1312 -332 -356 204 N ATOM 1258 CZ ARG A 194 -9.197 35.485 21.522 1.00 19.00 C ANISOU 1258 CZ ARG A 194 5362 651 1205 -323 -325 199 C ATOM 1259 NH1 ARG A 194 -8.153 36.280 21.248 1.00 16.60 N ANISOU 1259 NH1 ARG A 194 5127 357 825 -272 -283 195 N ATOM 1260 NH2 ARG A 194 -9.028 34.131 21.569 1.00 19.76 N ANISOU 1260 NH2 ARG A 194 5496 711 1302 -366 -330 201 N ATOM 0 H ARG A 194 -11.901 39.777 25.045 1.00 17.97 H new ATOM 0 HA ARG A 194 -9.341 40.167 24.543 1.00 18.86 H new ATOM 0 HB2 ARG A 194 -11.528 39.839 22.737 1.00 19.61 H new ATOM 0 HB3 ARG A 194 -10.068 39.981 22.208 1.00 19.61 H new ATOM 0 HG2 ARG A 194 -9.504 37.945 23.323 1.00 19.64 H new ATOM 0 HG3 ARG A 194 -10.996 37.792 23.748 1.00 19.64 H new ATOM 0 HD2 ARG A 194 -11.672 37.525 21.469 1.00 19.76 H new ATOM 0 HD3 ARG A 194 -10.229 37.841 20.969 1.00 19.76 H new ATOM 0 HE ARG A 194 -11.040 35.455 21.925 1.00 19.15 H new ATOM 0 HH11 ARG A 194 -8.260 37.133 21.211 1.00 16.60 H new ATOM 0 HH12 ARG A 194 -7.376 35.937 21.110 1.00 16.60 H new ATOM 0 HH21 ARG A 194 -9.699 33.620 21.737 1.00 19.76 H new ATOM 0 HH22 ARG A 194 -8.251 33.790 21.430 1.00 19.76 H new ATOM 1261 N ASP A 195 -11.289 42.592 24.060 1.00 20.07 N ANISOU 1261 N ASP A 195 5204 938 1484 -94 -104 212 N ATOM 1262 CA ASP A 195 -11.366 43.999 23.676 1.00 21.77 C ANISOU 1262 CA ASP A 195 5443 1139 1689 -31 -112 205 C ATOM 1263 C ASP A 195 -11.294 44.880 24.942 1.00 23.23 C ANISOU 1263 C ASP A 195 5623 1336 1868 -5 3 198 C ATOM 1264 O ASP A 195 -11.536 44.425 26.073 1.00 20.77 O ANISOU 1264 O ASP A 195 5271 1045 1574 -27 84 203 O ATOM 1265 CB ASP A 195 -12.634 44.326 22.896 1.00 21.97 C ANISOU 1265 CB ASP A 195 5390 1151 1807 6 -200 215 C ATOM 1266 CG ASP A 195 -12.838 43.437 21.667 1.00 25.22 C ANISOU 1266 CG ASP A 195 5822 1541 2220 -23 -335 217 C ATOM 1267 OD1 ASP A 195 -11.937 43.272 20.813 1.00 21.23 O ANISOU 1267 OD1 ASP A 195 5442 1011 1615 -28 -377 207 O ATOM 1268 OD2 ASP A 195 -13.920 42.860 21.493 1.00 28.98 O ANISOU 1268 OD2 ASP A 195 6195 2017 2800 -43 -404 228 O ATOM 0 H ASP A 195 -12.006 42.274 24.414 1.00 20.07 H new ATOM 0 HA ASP A 195 -10.615 44.182 23.090 1.00 21.77 H new ATOM 0 HB2 ASP A 195 -13.400 44.234 23.484 1.00 21.97 H new ATOM 0 HB3 ASP A 195 -12.602 45.254 22.614 1.00 21.97 H new ATOM 1269 N ILE A 196 -10.933 46.125 24.738 1.00 23.06 N ANISOU 1269 N ILE A 196 5661 1293 1810 40 11 186 N ATOM 1270 CA ILE A 196 -10.934 47.018 25.854 1.00 24.40 C ANISOU 1270 CA ILE A 196 5845 1459 1968 68 108 173 C ATOM 1271 C ILE A 196 -12.278 47.743 25.852 1.00 26.29 C ANISOU 1271 C ILE A 196 5998 1687 2302 135 124 182 C ATOM 1272 O ILE A 196 -12.664 48.375 24.832 1.00 24.61 O ANISOU 1272 O ILE A 196 5780 1449 2121 181 49 189 O ATOM 1273 CB ILE A 196 -9.781 48.006 25.741 1.00 26.07 C ANISOU 1273 CB ILE A 196 6168 1639 2097 74 114 154 C ATOM 1274 CG1 ILE A 196 -8.434 47.273 25.907 1.00 25.26 C ANISOU 1274 CG1 ILE A 196 6123 1549 1925 11 108 151 C ATOM 1275 CG2 ILE A 196 -9.962 49.166 26.824 1.00 25.25 C ANISOU 1275 CG2 ILE A 196 6097 1513 1982 114 202 132 C ATOM 1276 CD1 ILE A 196 -7.243 48.123 25.456 1.00 25.08 C ANISOU 1276 CD1 ILE A 196 6187 1490 1850 6 98 143 C ATOM 0 H ILE A 196 -10.692 46.462 23.984 1.00 23.06 H new ATOM 0 HA ILE A 196 -10.815 46.533 26.686 1.00 24.40 H new ATOM 0 HB ILE A 196 -9.784 48.413 24.861 1.00 26.07 H new ATOM 0 HG12 ILE A 196 -8.317 47.025 26.838 1.00 25.26 H new ATOM 0 HG13 ILE A 196 -8.452 46.450 25.395 1.00 25.26 H new ATOM 0 HG21 ILE A 196 -9.227 49.795 26.751 1.00 25.25 H new ATOM 0 HG22 ILE A 196 -10.800 49.629 26.666 1.00 25.25 H new ATOM 0 HG23 ILE A 196 -9.969 48.780 27.714 1.00 25.25 H new ATOM 0 HD11 ILE A 196 -6.422 47.621 25.579 1.00 25.08 H new ATOM 0 HD12 ILE A 196 -7.345 48.351 24.519 1.00 25.08 H new ATOM 0 HD13 ILE A 196 -7.207 48.936 25.984 1.00 25.08 H new ATOM 1277 N CYS A 197 -12.980 47.668 26.987 1.00 26.16 N ANISOU 1277 N CYS A 197 5922 1685 2333 147 227 184 N ATOM 1278 CA CYS A 197 -14.324 48.228 27.068 1.00 28.96 C ANISOU 1278 CA CYS A 197 6167 2030 2805 215 263 200 C ATOM 1279 C CYS A 197 -14.465 49.272 28.173 1.00 31.14 C ANISOU 1279 C CYS A 197 6490 2282 3060 274 397 181 C ATOM 1280 O CYS A 197 -13.707 49.256 29.134 1.00 30.29 O ANISOU 1280 O CYS A 197 6483 2172 2852 245 470 159 O ATOM 1281 CB CYS A 197 -15.351 47.132 27.278 1.00 29.26 C ANISOU 1281 CB CYS A 197 6059 2097 2962 186 278 230 C ATOM 1282 SG CYS A 197 -15.318 45.805 26.022 1.00 30.35 S ANISOU 1282 SG CYS A 197 6154 2250 3130 111 112 246 S ATOM 0 H CYS A 197 -12.697 47.301 27.711 1.00 26.16 H new ATOM 0 HA CYS A 197 -14.484 48.672 26.221 1.00 28.96 H new ATOM 0 HB2 CYS A 197 -15.210 46.737 28.152 1.00 29.26 H new ATOM 0 HB3 CYS A 197 -16.235 47.531 27.286 1.00 29.26 H new ATOM 0 HG CYS A 197 -16.162 44.991 26.277 1.00 30.35 H new ATOM 1283 N VAL A 198 -15.422 50.180 28.025 1.00 33.66 N ANISOU 1283 N VAL A 198 6744 2575 3470 360 423 190 N ATOM 1284 CA VAL A 198 -15.753 51.100 29.107 1.00 37.66 C ANISOU 1284 CA VAL A 198 7291 3049 3969 428 571 173 C ATOM 1285 C VAL A 198 -16.865 50.465 29.920 1.00 41.05 C ANISOU 1285 C VAL A 198 7590 3501 4507 441 693 202 C ATOM 1286 O VAL A 198 -17.893 50.092 29.369 1.00 42.26 O ANISOU 1286 O VAL A 198 7573 3670 4813 458 654 240 O ATOM 1287 CB VAL A 198 -16.196 52.467 28.560 1.00 39.11 C ANISOU 1287 CB VAL A 198 7480 3182 4199 527 554 171 C ATOM 1288 CG1 VAL A 198 -16.502 53.449 29.731 1.00 41.57 C ANISOU 1288 CG1 VAL A 198 7858 3445 4491 604 721 147 C ATOM 1289 CG2 VAL A 198 -15.125 53.005 27.709 1.00 34.65 C ANISOU 1289 CG2 VAL A 198 7039 2590 3535 505 444 153 C ATOM 0 H VAL A 198 -15.890 50.280 27.310 1.00 33.66 H new ATOM 0 HA VAL A 198 -14.972 51.258 29.660 1.00 37.66 H new ATOM 0 HB VAL A 198 -17.007 52.361 28.038 1.00 39.11 H new ATOM 0 HG11 VAL A 198 -16.780 54.306 29.371 1.00 41.57 H new ATOM 0 HG12 VAL A 198 -17.212 53.085 30.282 1.00 41.57 H new ATOM 0 HG13 VAL A 198 -15.704 53.569 30.270 1.00 41.57 H new ATOM 0 HG21 VAL A 198 -15.393 53.868 27.358 1.00 34.65 H new ATOM 0 HG22 VAL A 198 -14.315 53.107 28.233 1.00 34.65 H new ATOM 0 HG23 VAL A 198 -14.958 52.395 26.974 1.00 34.65 H new ATOM 1290 N LEU A 199 -16.636 50.317 31.226 1.00 44.02 N ANISOU 1290 N LEU A 199 8050 3873 4802 429 836 186 N ATOM 1291 CA LEU A 199 -17.521 49.544 32.123 1.00 47.47 C ANISOU 1291 CA LEU A 199 8392 4328 5318 425 979 219 C ATOM 1292 C LEU A 199 -18.907 50.221 32.261 1.00 51.71 C ANISOU 1292 C LEU A 199 8789 4840 6017 531 1092 245 C ATOM 1293 O LEU A 199 -18.989 51.448 32.518 1.00 50.80 O ANISOU 1293 O LEU A 199 8749 4676 5875 622 1159 220 O ATOM 1294 CB LEU A 199 -16.846 49.370 33.503 1.00 46.15 C ANISOU 1294 CB LEU A 199 8396 4149 4991 399 1103 194 C ATOM 1295 CG LEU A 199 -17.643 48.605 34.566 1.00 48.47 C ANISOU 1295 CG LEU A 199 8638 4449 5329 396 1281 230 C ATOM 1296 CD1 LEU A 199 -17.752 47.087 34.276 1.00 46.45 C ANISOU 1296 CD1 LEU A 199 8271 4239 5138 300 1225 273 C ATOM 1297 CD2 LEU A 199 -17.065 48.833 35.943 1.00 48.18 C ANISOU 1297 CD2 LEU A 199 8813 4380 5112 405 1410 199 C ATOM 0 H LEU A 199 -15.958 50.663 31.626 1.00 44.02 H new ATOM 0 HA LEU A 199 -17.666 48.667 31.735 1.00 47.47 H new ATOM 0 HB2 LEU A 199 -16.000 48.913 33.371 1.00 46.15 H new ATOM 0 HB3 LEU A 199 -16.641 50.251 33.853 1.00 46.15 H new ATOM 0 HG LEU A 199 -18.544 48.962 34.532 1.00 48.47 H new ATOM 0 HD11 LEU A 199 -18.265 46.659 34.979 1.00 46.45 H new ATOM 0 HD12 LEU A 199 -18.196 46.951 33.424 1.00 46.45 H new ATOM 0 HD13 LEU A 199 -16.864 46.699 34.242 1.00 46.45 H new ATOM 0 HD21 LEU A 199 -17.584 48.340 36.598 1.00 48.18 H new ATOM 0 HD22 LEU A 199 -16.145 48.526 35.963 1.00 48.18 H new ATOM 0 HD23 LEU A 199 -17.094 49.779 36.154 1.00 48.18 H new ATOM 1298 N LYS A 200 -19.986 49.433 32.092 1.00 55.70 N ANISOU 1298 N LYS A 200 9089 5372 6702 519 1114 297 N ATOM 1299 CA LYS A 200 -21.366 49.949 32.279 1.00 61.00 C ANISOU 1299 CA LYS A 200 9588 6022 7565 618 1236 334 C ATOM 1300 C LYS A 200 -21.547 50.642 33.659 1.00 63.52 C ANISOU 1300 C LYS A 200 10020 6298 7818 699 1484 318 C ATOM 1301 O LYS A 200 -21.314 50.001 34.702 1.00 63.93 O ANISOU 1301 O LYS A 200 10160 6353 7777 655 1618 318 O ATOM 1302 CB LYS A 200 -22.413 48.825 32.128 1.00 62.28 C ANISOU 1302 CB LYS A 200 9512 6217 7934 569 1245 396 C ATOM 1303 CG LYS A 200 -23.116 48.725 30.774 1.00 64.87 C ANISOU 1303 CG LYS A 200 9639 6559 8450 570 1046 426 C ATOM 1304 CD LYS A 200 -24.060 47.520 30.765 1.00 68.51 C ANISOU 1304 CD LYS A 200 9877 7045 9111 498 1056 483 C ATOM 1305 CE LYS A 200 -24.429 47.017 29.363 1.00 70.20 C ANISOU 1305 CE LYS A 200 9944 7274 9456 447 796 502 C ATOM 1306 NZ LYS A 200 -25.306 45.779 29.440 1.00 71.73 N ANISOU 1306 NZ LYS A 200 9926 7482 9848 357 804 554 N ATOM 0 H LYS A 200 -19.944 48.603 31.871 1.00 55.70 H new ATOM 0 HA LYS A 200 -21.507 50.610 31.583 1.00 61.00 H new ATOM 0 HB2 LYS A 200 -21.976 47.977 32.307 1.00 62.28 H new ATOM 0 HB3 LYS A 200 -23.089 48.946 32.813 1.00 62.28 H new ATOM 0 HG2 LYS A 200 -23.615 49.538 30.599 1.00 64.87 H new ATOM 0 HG3 LYS A 200 -22.459 48.637 30.065 1.00 64.87 H new ATOM 0 HD2 LYS A 200 -23.646 46.795 31.259 1.00 68.51 H new ATOM 0 HD3 LYS A 200 -24.874 47.757 31.237 1.00 68.51 H new ATOM 0 HE2 LYS A 200 -24.893 47.716 28.877 1.00 70.20 H new ATOM 0 HE3 LYS A 200 -23.621 46.814 28.866 1.00 70.20 H new ATOM 0 HZ1 LYS A 200 -25.761 45.690 28.680 1.00 71.73 H new ATOM 0 HZ2 LYS A 200 -24.796 45.061 29.566 1.00 71.73 H new ATOM 0 HZ3 LYS A 200 -25.876 45.860 30.119 1.00 71.73 H new ATOM 1307 N LYS A 201 -21.966 51.920 33.641 1.00 65.92 N ANISOU 1307 N LYS A 201 10333 6552 8162 821 1542 304 N ATOM 1308 CA LYS A 201 -22.211 52.782 34.823 1.00 68.84 C ANISOU 1308 CA LYS A 201 10825 6861 8471 922 1775 282 C ATOM 1309 C LYS A 201 -22.482 52.230 36.256 1.00 71.10 C ANISOU 1309 C LYS A 201 11175 7137 8704 918 2024 294 C ATOM 1310 O LYS A 201 -22.423 53.005 37.222 1.00 72.77 O ANISOU 1310 O LYS A 201 11561 7286 8802 996 2196 260 O ATOM 0 H LYS A 201 -22.124 52.331 32.902 1.00 65.92 H new ATOM 1311 N GLU A 202 -22.784 50.933 36.402 1.00 71.80 N ANISOU 1311 N GLU A 202 11143 7273 8865 831 2048 343 N ATOM 1312 CA GLU A 202 -23.023 50.302 37.713 1.00 73.33 C ANISOU 1312 CA GLU A 202 11406 7453 9003 818 2283 365 C ATOM 1313 C GLU A 202 -21.922 49.302 38.104 1.00 72.13 C ANISOU 1313 C GLU A 202 11423 7330 8654 692 2210 349 C ATOM 1314 O GLU A 202 -21.846 48.187 37.563 1.00 71.27 O ANISOU 1314 O GLU A 202 11198 7271 8612 590 2091 382 O ATOM 0 H GLU A 202 -22.857 50.390 35.739 1.00 71.80 H new TER 1315 GLU A 202 ATOM 1316 N TYR B 20 15.021 33.586 16.354 1.00 68.22 N ANISOU 1316 N TYR B 20 11201 6869 7850 270 1321 683 N ATOM 1317 CA TYR B 20 14.769 32.145 16.670 1.00 67.30 C ANISOU 1317 CA TYR B 20 11124 6776 7674 304 1264 620 C ATOM 1318 C TYR B 20 16.159 31.507 16.473 1.00 68.60 C ANISOU 1318 C TYR B 20 11209 6938 7920 348 1363 660 C ATOM 1319 O TYR B 20 16.525 31.177 15.343 1.00 70.10 O ANISOU 1319 O TYR B 20 11454 7127 8053 423 1481 693 O ATOM 1320 CB TYR B 20 13.579 31.580 15.798 1.00 66.79 C ANISOU 1320 CB TYR B 20 11221 6723 7434 356 1248 578 C ATOM 1321 CG TYR B 20 12.233 32.348 16.043 1.00 62.66 C ANISOU 1321 CG TYR B 20 10753 6200 6854 308 1150 548 C ATOM 1322 CD1 TYR B 20 12.246 33.751 16.202 1.00 62.74 C ANISOU 1322 CD1 TYR B 20 10716 6192 6929 258 1157 588 C ATOM 1323 CD2 TYR B 20 10.975 31.681 16.143 1.00 57.57 C ANISOU 1323 CD2 TYR B 20 10200 5569 6103 312 1051 481 C ATOM 1324 CE1 TYR B 20 11.068 34.522 16.468 1.00 57.84 C ANISOU 1324 CE1 TYR B 20 10137 5569 6269 217 1074 564 C ATOM 1325 CE2 TYR B 20 9.759 32.416 16.395 1.00 50.36 C ANISOU 1325 CE2 TYR B 20 9325 4658 5152 270 967 459 C ATOM 1326 CZ TYR B 20 9.837 33.880 16.562 1.00 55.43 C ANISOU 1326 CZ TYR B 20 9916 5282 5861 225 982 501 C ATOM 1327 OH TYR B 20 8.779 34.748 16.837 1.00 40.48 O ANISOU 1327 OH TYR B 20 8047 3385 3949 188 912 487 O ATOM 0 HA TYR B 20 14.451 31.952 17.566 1.00 67.30 H new ATOM 0 HB2 TYR B 20 13.815 31.639 14.859 1.00 66.79 H new ATOM 0 HB3 TYR B 20 13.452 30.640 16.000 1.00 66.79 H new ATOM 0 HD1 TYR B 20 13.059 34.197 16.131 1.00 62.74 H new ATOM 0 HD2 TYR B 20 10.938 30.757 16.044 1.00 57.57 H new ATOM 0 HE1 TYR B 20 11.126 35.444 16.577 1.00 57.84 H new ATOM 0 HE2 TYR B 20 8.942 31.975 16.451 1.00 50.36 H new ATOM 0 HH TYR B 20 8.933 35.497 16.489 1.00 40.48 H new ATOM 1328 N PRO B 21 16.941 31.391 17.569 1.00 68.17 N ANISOU 1328 N PRO B 21 11023 6881 7999 305 1316 660 N ATOM 1329 CA PRO B 21 18.398 31.135 17.527 1.00 68.74 C ANISOU 1329 CA PRO B 21 10977 6945 8194 330 1406 714 C ATOM 1330 C PRO B 21 18.832 29.936 16.677 1.00 69.13 C ANISOU 1330 C PRO B 21 11079 7003 8183 429 1503 719 C ATOM 1331 O PRO B 21 18.031 29.009 16.481 1.00 68.88 O ANISOU 1331 O PRO B 21 11162 6982 8026 468 1460 659 O ATOM 1332 CB PRO B 21 18.746 30.843 18.986 1.00 68.36 C ANISOU 1332 CB PRO B 21 10821 6901 8252 274 1286 681 C ATOM 1333 CG PRO B 21 17.461 30.496 19.596 1.00 67.22 C ANISOU 1333 CG PRO B 21 10767 6772 8003 248 1159 605 C ATOM 1334 CD PRO B 21 16.460 31.429 18.959 1.00 67.23 C ANISOU 1334 CD PRO B 21 10861 6767 7915 233 1167 605 C ATOM 0 HA PRO B 21 18.847 31.893 17.121 1.00 68.74 H new ATOM 0 HB2 PRO B 21 19.382 30.115 19.060 1.00 68.36 H new ATOM 0 HB3 PRO B 21 19.146 31.614 19.417 1.00 68.36 H new ATOM 0 HG2 PRO B 21 17.232 29.568 19.429 1.00 67.22 H new ATOM 0 HG3 PRO B 21 17.486 30.613 20.559 1.00 67.22 H new ATOM 0 HD2 PRO B 21 15.547 31.112 19.046 1.00 67.23 H new ATOM 0 HD3 PRO B 21 16.488 32.321 19.339 1.00 67.23 H new ATOM 1335 N MET B 22 20.095 29.955 16.225 1.00 69.32 N ANISOU 1335 N MET B 22 11015 7019 8306 467 1630 788 N ATOM 1336 CA MET B 22 20.606 29.064 15.176 1.00 68.73 C ANISOU 1336 CA MET B 22 10994 6947 8173 573 1763 808 C ATOM 1337 C MET B 22 20.520 27.584 15.506 1.00 67.26 C ANISOU 1337 C MET B 22 10846 6769 7941 621 1710 745 C ATOM 1338 O MET B 22 20.505 26.744 14.598 1.00 67.93 O ANISOU 1338 O MET B 22 11032 6853 7926 711 1790 733 O ATOM 1339 CB MET B 22 22.052 29.428 14.817 1.00 70.42 C ANISOU 1339 CB MET B 22 11076 7150 8532 597 1908 901 C ATOM 0 H MET B 22 20.689 30.499 16.528 1.00 69.32 H new ATOM 0 HA MET B 22 20.020 29.206 14.416 1.00 68.73 H new ATOM 1340 N SER B 23 20.467 27.273 16.804 1.00 65.39 N ANISOU 1340 N SER B 23 10535 6536 7775 563 1576 706 N ATOM 1341 CA SER B 23 20.473 25.889 17.300 1.00 62.77 C ANISOU 1341 CA SER B 23 10219 6206 7424 599 1516 654 C ATOM 1342 C SER B 23 19.071 25.317 17.563 1.00 60.09 C ANISOU 1342 C SER B 23 10013 5873 6948 583 1395 571 C ATOM 1343 O SER B 23 18.952 24.208 18.120 1.00 60.35 O ANISOU 1343 O SER B 23 10060 5903 6969 600 1327 527 O ATOM 0 H SER B 23 20.426 27.863 17.428 1.00 65.39 H new ATOM 1344 N ALA B 24 18.029 26.068 17.165 1.00 57.25 N ANISOU 1344 N ALA B 24 9743 5516 6492 553 1370 556 N ATOM 1345 CA ALA B 24 16.615 25.672 17.361 1.00 53.52 C ANISOU 1345 CA ALA B 24 9388 5048 5897 531 1257 484 C ATOM 1346 C ALA B 24 15.870 25.240 16.067 1.00 51.92 C ANISOU 1346 C ALA B 24 9351 4841 5537 599 1304 458 C ATOM 1347 O ALA B 24 16.135 25.767 14.967 1.00 51.66 O ANISOU 1347 O ALA B 24 9360 4805 5462 644 1417 499 O ATOM 1348 CB ALA B 24 15.837 26.774 18.065 1.00 51.87 C ANISOU 1348 CB ALA B 24 9158 4848 5701 441 1163 476 C ATOM 0 H ALA B 24 18.122 26.827 16.771 1.00 57.25 H new ATOM 0 HA ALA B 24 16.655 24.879 17.919 1.00 53.52 H new ATOM 0 HB1 ALA B 24 14.916 26.495 18.183 1.00 51.87 H new ATOM 0 HB2 ALA B 24 16.235 26.948 18.932 1.00 51.87 H new ATOM 0 HB3 ALA B 24 15.863 27.582 17.529 1.00 51.87 H new ATOM 1349 N ARG B 25 14.938 24.300 16.254 1.00 48.10 N ANISOU 1349 N ARG B 25 8957 4352 4967 603 1211 390 N ATOM 1350 CA ARG B 25 13.989 23.839 15.247 1.00 45.85 C ANISOU 1350 CA ARG B 25 8831 4058 4531 650 1207 347 C ATOM 1351 C ARG B 25 12.541 23.934 15.741 1.00 41.66 C ANISOU 1351 C ARG B 25 8354 3533 3941 586 1069 295 C ATOM 1352 O ARG B 25 12.259 23.624 16.896 1.00 39.48 O ANISOU 1352 O ARG B 25 8022 3261 3718 532 971 270 O ATOM 1353 CB ARG B 25 14.297 22.391 14.913 1.00 47.43 C ANISOU 1353 CB ARG B 25 9090 4236 4693 725 1231 311 C ATOM 1354 CG ARG B 25 15.707 22.178 14.318 1.00 54.18 C ANISOU 1354 CG ARG B 25 9901 5085 5599 804 1381 361 C ATOM 1355 CD ARG B 25 16.010 23.055 13.108 1.00 61.05 C ANISOU 1355 CD ARG B 25 10815 5962 6419 849 1512 413 C ATOM 1356 NE ARG B 25 17.314 22.717 12.528 1.00 68.09 N ANISOU 1356 NE ARG B 25 11669 6846 7356 932 1663 460 N ATOM 1357 CZ ARG B 25 18.368 23.540 12.513 1.00 70.49 C ANISOU 1357 CZ ARG B 25 11852 7160 7773 928 1769 541 C ATOM 1358 NH1 ARG B 25 18.279 24.763 13.037 1.00 68.38 N ANISOU 1358 NH1 ARG B 25 11496 6905 7580 842 1734 580 N ATOM 1359 NH2 ARG B 25 19.513 23.139 11.961 1.00 71.68 N ANISOU 1359 NH2 ARG B 25 11967 7302 7965 1011 1912 584 N ATOM 0 H ARG B 25 14.841 23.898 17.008 1.00 48.10 H new ATOM 0 HA ARG B 25 14.079 24.407 14.466 1.00 45.85 H new ATOM 0 HB2 ARG B 25 14.210 21.856 15.717 1.00 47.43 H new ATOM 0 HB3 ARG B 25 13.636 22.065 14.283 1.00 47.43 H new ATOM 0 HG2 ARG B 25 16.368 22.353 15.006 1.00 54.18 H new ATOM 0 HG3 ARG B 25 15.803 21.247 14.063 1.00 54.18 H new ATOM 0 HD2 ARG B 25 15.316 22.942 12.440 1.00 61.05 H new ATOM 0 HD3 ARG B 25 16.001 23.989 13.371 1.00 61.05 H new ATOM 0 HE ARG B 25 17.407 21.939 12.174 1.00 68.09 H new ATOM 0 HH11 ARG B 25 17.540 25.028 13.388 1.00 68.38 H new ATOM 0 HH12 ARG B 25 18.961 25.287 13.024 1.00 68.38 H new ATOM 0 HH21 ARG B 25 19.572 22.353 11.616 1.00 71.68 H new ATOM 0 HH22 ARG B 25 20.193 23.666 11.950 1.00 71.68 H new ATOM 1360 N THR B 26 11.625 24.310 14.855 1.00 38.85 N ANISOU 1360 N THR B 26 8110 3178 3473 599 1062 281 N ATOM 1361 CA THR B 26 10.213 24.459 15.195 1.00 35.72 C ANISOU 1361 CA THR B 26 7763 2787 3023 544 938 238 C ATOM 1362 C THR B 26 9.610 23.150 15.607 1.00 34.73 C ANISOU 1362 C THR B 26 7682 2645 2868 544 847 175 C ATOM 1363 O THR B 26 9.813 22.140 14.919 1.00 34.60 O ANISOU 1363 O THR B 26 7745 2607 2795 610 879 148 O ATOM 1364 CB THR B 26 9.401 24.949 14.009 1.00 36.12 C ANISOU 1364 CB THR B 26 7935 2837 2952 573 948 234 C ATOM 1365 OG1 THR B 26 9.966 26.178 13.563 1.00 37.46 O ANISOU 1365 OG1 THR B 26 8070 3016 3147 577 1041 300 O ATOM 1366 CG2 THR B 26 7.960 25.325 14.483 1.00 31.47 C ANISOU 1366 CG2 THR B 26 7365 2255 2335 508 820 201 C ATOM 0 H THR B 26 11.806 24.487 14.033 1.00 38.85 H new ATOM 0 HA THR B 26 10.183 25.101 15.922 1.00 35.72 H new ATOM 0 HB THR B 26 9.393 24.259 13.327 1.00 36.12 H new ATOM 0 HG1 THR B 26 9.530 26.465 12.905 1.00 37.46 H new ATOM 0 HG21 THR B 26 7.441 25.638 13.725 1.00 31.47 H new ATOM 0 HG22 THR B 26 7.531 24.544 14.867 1.00 31.47 H new ATOM 0 HG23 THR B 26 8.012 26.027 15.151 1.00 31.47 H new ATOM 1367 N LEU B 27 8.886 23.179 16.729 1.00 30.50 N ANISOU 1367 N LEU B 27 7097 2118 2375 471 740 154 N ATOM 1368 CA LEU B 27 8.148 22.016 17.216 1.00 29.53 C ANISOU 1368 CA LEU B 27 7011 1979 2232 458 645 101 C ATOM 1369 C LEU B 27 6.697 22.194 16.830 1.00 28.23 C ANISOU 1369 C LEU B 27 6929 1812 1984 433 564 67 C ATOM 1370 O LEU B 27 6.087 21.302 16.269 1.00 28.50 O ANISOU 1370 O LEU B 27 7059 1822 1949 460 523 23 O ATOM 1371 CB LEU B 27 8.259 21.866 18.761 1.00 27.40 C ANISOU 1371 CB LEU B 27 6633 1718 2059 396 581 104 C ATOM 1372 CG LEU B 27 7.563 20.671 19.452 1.00 28.57 C ANISOU 1372 CG LEU B 27 6804 1848 2203 375 488 62 C ATOM 1373 CD1 LEU B 27 8.002 19.263 18.908 1.00 26.29 C ANISOU 1373 CD1 LEU B 27 6579 1520 1889 441 513 35 C ATOM 1374 CD2 LEU B 27 7.773 20.701 20.979 1.00 28.73 C ANISOU 1374 CD2 LEU B 27 6719 1884 2313 319 438 77 C ATOM 0 H LEU B 27 8.811 23.876 17.228 1.00 30.50 H new ATOM 0 HA LEU B 27 8.524 21.214 16.820 1.00 29.53 H new ATOM 0 HB2 LEU B 27 9.202 21.824 18.984 1.00 27.40 H new ATOM 0 HB3 LEU B 27 7.910 22.678 19.160 1.00 27.40 H new ATOM 0 HG LEU B 27 6.624 20.783 19.238 1.00 28.57 H new ATOM 0 HD11 LEU B 27 7.525 18.568 19.388 1.00 26.29 H new ATOM 0 HD12 LEU B 27 7.796 19.203 17.962 1.00 26.29 H new ATOM 0 HD13 LEU B 27 8.956 19.149 19.038 1.00 26.29 H new ATOM 0 HD21 LEU B 27 7.326 19.941 21.382 1.00 28.73 H new ATOM 0 HD22 LEU B 27 8.722 20.659 21.176 1.00 28.73 H new ATOM 0 HD23 LEU B 27 7.404 21.522 21.341 1.00 28.73 H new ATOM 1375 N VAL B 28 6.138 23.334 17.207 1.00 26.17 N ANISOU 1375 N VAL B 28 6627 1575 1741 380 534 86 N ATOM 1376 CA VAL B 28 4.715 23.636 17.065 1.00 26.49 C ANISOU 1376 CA VAL B 28 6718 1619 1727 348 449 62 C ATOM 1377 C VAL B 28 4.642 25.159 16.767 1.00 25.13 C ANISOU 1377 C VAL B 28 6526 1468 1554 334 485 103 C ATOM 1378 O VAL B 28 5.348 25.974 17.417 1.00 23.92 O ANISOU 1378 O VAL B 28 6281 1328 1480 307 525 140 O ATOM 1379 CB VAL B 28 3.928 23.265 18.426 1.00 26.02 C ANISOU 1379 CB VAL B 28 6599 1565 1723 279 349 40 C ATOM 1380 CG1 VAL B 28 2.445 23.414 18.266 1.00 28.13 C ANISOU 1380 CG1 VAL B 28 6911 1833 1945 250 262 15 C ATOM 1381 CG2 VAL B 28 4.159 21.846 18.769 1.00 29.94 C ANISOU 1381 CG2 VAL B 28 7106 2037 2233 292 325 12 C ATOM 0 H VAL B 28 6.587 23.975 17.564 1.00 26.17 H new ATOM 0 HA VAL B 28 4.299 23.121 16.356 1.00 26.49 H new ATOM 0 HB VAL B 28 4.258 23.867 19.111 1.00 26.02 H new ATOM 0 HG11 VAL B 28 2.005 23.184 19.099 1.00 28.13 H new ATOM 0 HG12 VAL B 28 2.235 24.332 18.032 1.00 28.13 H new ATOM 0 HG13 VAL B 28 2.134 22.823 17.563 1.00 28.13 H new ATOM 0 HG21 VAL B 28 3.684 21.629 19.587 1.00 29.94 H new ATOM 0 HG22 VAL B 28 3.836 21.282 18.049 1.00 29.94 H new ATOM 0 HG23 VAL B 28 5.108 21.694 18.897 1.00 29.94 H new ATOM 1382 N THR B 29 3.844 25.568 15.788 1.00 25.55 N ANISOU 1382 N THR B 29 6664 1519 1523 354 469 98 N ATOM 1383 CA THR B 29 3.815 26.994 15.454 1.00 24.08 C ANISOU 1383 CA THR B 29 6465 1347 1336 347 508 142 C ATOM 1384 C THR B 29 2.822 27.701 16.365 1.00 23.36 C ANISOU 1384 C THR B 29 6318 1269 1288 281 426 137 C ATOM 1385 O THR B 29 1.917 27.073 16.923 1.00 24.04 O ANISOU 1385 O THR B 29 6404 1355 1376 250 338 99 O ATOM 1386 CB THR B 29 3.357 27.253 14.003 1.00 26.38 C ANISOU 1386 CB THR B 29 6876 1632 1514 402 524 146 C ATOM 1387 OG1 THR B 29 1.987 26.829 13.862 1.00 25.77 O ANISOU 1387 OG1 THR B 29 6858 1550 1382 387 411 100 O ATOM 1388 CG2 THR B 29 4.181 26.456 12.942 1.00 25.58 C ANISOU 1388 CG2 THR B 29 6861 1516 1343 481 604 142 C ATOM 0 H THR B 29 3.329 25.063 15.319 1.00 25.55 H new ATOM 0 HA THR B 29 4.720 27.326 15.564 1.00 24.08 H new ATOM 0 HB THR B 29 3.480 28.202 13.844 1.00 26.38 H new ATOM 0 HG1 THR B 29 1.789 26.787 13.047 1.00 25.77 H new ATOM 0 HG21 THR B 29 3.848 26.659 12.054 1.00 25.58 H new ATOM 0 HG22 THR B 29 5.116 26.708 13.002 1.00 25.58 H new ATOM 0 HG23 THR B 29 4.092 25.505 13.110 1.00 25.58 H new ATOM 1389 N GLN B 30 2.945 29.008 16.487 1.00 21.92 N ANISOU 1389 N GLN B 30 6092 1094 1141 261 458 177 N ATOM 1390 CA GLN B 30 1.928 29.785 17.173 1.00 22.41 C ANISOU 1390 CA GLN B 30 6117 1166 1231 210 389 172 C ATOM 1391 C GLN B 30 0.490 29.378 16.784 1.00 22.91 C ANISOU 1391 C GLN B 30 6248 1230 1228 212 297 137 C ATOM 1392 O GLN B 30 -0.369 29.206 17.666 1.00 21.54 O ANISOU 1392 O GLN B 30 6034 1063 1087 169 223 113 O ATOM 1393 CB GLN B 30 2.198 31.323 16.943 1.00 24.66 C ANISOU 1393 CB GLN B 30 6379 1449 1543 205 443 222 C ATOM 1394 CG GLN B 30 1.047 32.294 17.018 1.00 22.25 C ANISOU 1394 CG GLN B 30 6079 1146 1230 182 388 225 C ATOM 1395 CD GLN B 30 1.532 33.709 16.707 1.00 24.60 C ANISOU 1395 CD GLN B 30 6359 1431 1558 183 455 278 C ATOM 1396 OE1 GLN B 30 2.164 34.317 17.550 1.00 22.02 O ANISOU 1396 OE1 GLN B 30 5951 1098 1317 146 479 292 O ATOM 1397 NE2 GLN B 30 1.288 34.202 15.485 1.00 19.32 N ANISOU 1397 NE2 GLN B 30 5768 754 818 226 484 309 N ATOM 0 H GLN B 30 3.606 29.466 16.182 1.00 21.92 H new ATOM 0 HA GLN B 30 1.993 29.593 18.122 1.00 22.41 H new ATOM 0 HB2 GLN B 30 2.859 31.604 17.595 1.00 24.66 H new ATOM 0 HB3 GLN B 30 2.604 31.420 16.068 1.00 24.66 H new ATOM 0 HG2 GLN B 30 0.355 32.036 16.389 1.00 22.25 H new ATOM 0 HG3 GLN B 30 0.650 32.268 17.903 1.00 22.25 H new ATOM 0 HE21 GLN B 30 0.837 33.740 14.917 1.00 19.32 H new ATOM 0 HE22 GLN B 30 1.583 34.980 15.269 1.00 19.32 H new ATOM 1398 N GLU B 31 0.216 29.284 15.475 1.00 24.46 N ANISOU 1398 N GLU B 31 6544 1418 1332 262 303 138 N ATOM 1399 CA GLU B 31 -1.120 28.949 14.950 1.00 25.88 C ANISOU 1399 CA GLU B 31 6792 1595 1448 267 208 106 C ATOM 1400 C GLU B 31 -1.636 27.606 15.507 1.00 24.10 C ANISOU 1400 C GLU B 31 6561 1361 1236 243 131 55 C ATOM 1401 O GLU B 31 -2.811 27.447 15.857 1.00 24.55 O ANISOU 1401 O GLU B 31 6604 1419 1305 210 41 34 O ATOM 1402 CB GLU B 31 -1.128 28.968 13.388 1.00 26.16 C ANISOU 1402 CB GLU B 31 6949 1620 1369 334 229 113 C ATOM 1403 CG GLU B 31 -1.032 30.418 12.866 1.00 33.67 C ANISOU 1403 CG GLU B 31 7909 2578 2308 350 282 169 C ATOM 1404 CD GLU B 31 0.316 31.153 13.134 1.00 32.79 C ANISOU 1404 CD GLU B 31 7735 2466 2258 350 403 221 C ATOM 1405 OE1 GLU B 31 1.406 30.449 13.154 1.00 29.08 O ANISOU 1405 OE1 GLU B 31 7256 1992 1801 370 471 219 O ATOM 1406 OE2 GLU B 31 0.262 32.428 13.305 1.00 28.49 O ANISOU 1406 OE2 GLU B 31 7149 1921 1754 330 426 263 O ATOM 0 H GLU B 31 0.805 29.414 14.862 1.00 24.46 H new ATOM 0 HA GLU B 31 -1.735 29.634 15.257 1.00 25.88 H new ATOM 0 HB2 GLU B 31 -0.384 28.446 13.049 1.00 26.16 H new ATOM 0 HB3 GLU B 31 -1.940 28.552 13.058 1.00 26.16 H new ATOM 0 HG2 GLU B 31 -1.191 30.410 11.909 1.00 33.67 H new ATOM 0 HG3 GLU B 31 -1.747 30.935 13.268 1.00 33.67 H new ATOM 1407 N GLN B 32 -0.733 26.644 15.597 1.00 24.28 N ANISOU 1407 N GLN B 32 6589 1372 1264 261 170 41 N ATOM 1408 CA GLN B 32 -1.080 25.302 16.049 1.00 22.46 C ANISOU 1408 CA GLN B 32 6362 1126 1047 244 107 -3 C ATOM 1409 C GLN B 32 -1.270 25.309 17.576 1.00 22.52 C ANISOU 1409 C GLN B 32 6261 1147 1149 181 78 1 C ATOM 1410 O GLN B 32 -2.158 24.604 18.102 1.00 21.49 O ANISOU 1410 O GLN B 32 6118 1008 1038 147 1 -25 O ATOM 1411 CB GLN B 32 0.003 24.303 15.610 1.00 23.51 C ANISOU 1411 CB GLN B 32 6540 1238 1153 293 165 -17 C ATOM 1412 CG GLN B 32 0.005 24.104 14.021 1.00 20.32 C ANISOU 1412 CG GLN B 32 6271 817 634 364 182 -32 C ATOM 1413 CD GLN B 32 1.293 23.510 13.510 1.00 28.56 C ANISOU 1413 CD GLN B 32 7354 1847 1652 425 278 -31 C ATOM 1414 OE1 GLN B 32 2.316 23.563 14.197 1.00 26.24 O ANISOU 1414 OE1 GLN B 32 6978 1561 1431 419 348 -4 O ATOM 1415 NE2 GLN B 32 1.254 22.927 12.281 1.00 30.13 N ANISOU 1415 NE2 GLN B 32 7680 2022 1745 490 281 -61 N ATOM 0 H GLN B 32 0.098 26.747 15.399 1.00 24.28 H new ATOM 0 HA GLN B 32 -1.916 25.021 15.644 1.00 22.46 H new ATOM 0 HB2 GLN B 32 0.873 24.619 15.899 1.00 23.51 H new ATOM 0 HB3 GLN B 32 -0.147 23.449 16.044 1.00 23.51 H new ATOM 0 HG2 GLN B 32 -0.734 23.528 13.770 1.00 20.32 H new ATOM 0 HG3 GLN B 32 -0.144 24.961 13.591 1.00 20.32 H new ATOM 0 HE21 GLN B 32 0.519 22.912 11.835 1.00 30.13 H new ATOM 0 HE22 GLN B 32 1.965 22.573 11.950 1.00 30.13 H new ATOM 1416 N VAL B 33 -0.433 26.067 18.304 1.00 21.04 N ANISOU 1416 N VAL B 33 5997 976 1020 165 140 33 N ATOM 1417 CA VAL B 33 -0.670 26.164 19.752 1.00 20.45 C ANISOU 1417 CA VAL B 33 5832 916 1021 110 109 35 C ATOM 1418 C VAL B 33 -2.081 26.739 19.955 1.00 19.39 C ANISOU 1418 C VAL B 33 5689 792 887 78 42 31 C ATOM 1419 O VAL B 33 -2.854 26.246 20.787 1.00 19.35 O ANISOU 1419 O VAL B 33 5650 790 913 41 -14 16 O ATOM 1420 CB VAL B 33 0.415 27.139 20.481 1.00 21.47 C ANISOU 1420 CB VAL B 33 5884 1061 1214 96 175 69 C ATOM 1421 CG1 VAL B 33 -0.033 27.547 21.916 1.00 17.25 C ANISOU 1421 CG1 VAL B 33 5272 543 738 42 136 68 C ATOM 1422 CG2 VAL B 33 1.847 26.427 20.494 1.00 22.24 C ANISOU 1422 CG2 VAL B 33 5967 1150 1334 123 236 76 C ATOM 0 H VAL B 33 0.239 26.508 18.000 1.00 21.04 H new ATOM 0 HA VAL B 33 -0.581 25.282 20.147 1.00 20.45 H new ATOM 0 HB VAL B 33 0.476 27.963 19.972 1.00 21.47 H new ATOM 0 HG11 VAL B 33 0.638 28.125 22.313 1.00 17.25 H new ATOM 0 HG12 VAL B 33 -0.879 28.019 21.869 1.00 17.25 H new ATOM 0 HG13 VAL B 33 -0.137 26.751 22.461 1.00 17.25 H new ATOM 0 HG21 VAL B 33 2.493 27.007 20.928 1.00 22.24 H new ATOM 0 HG22 VAL B 33 1.788 25.589 20.980 1.00 22.24 H new ATOM 0 HG23 VAL B 33 2.130 26.253 19.583 1.00 22.24 H new ATOM 1423 N TRP B 34 -2.385 27.814 19.221 1.00 18.32 N ANISOU 1423 N TRP B 34 5579 662 721 94 54 50 N ATOM 1424 CA TRP B 34 -3.707 28.474 19.319 1.00 20.01 C ANISOU 1424 CA TRP B 34 5781 884 938 72 -5 50 C ATOM 1425 C TRP B 34 -4.882 27.535 19.018 1.00 20.31 C ANISOU 1425 C TRP B 34 5853 911 953 65 -94 20 C ATOM 1426 O TRP B 34 -5.792 27.403 19.819 1.00 20.72 O ANISOU 1426 O TRP B 34 5854 969 1048 27 -144 14 O ATOM 1427 CB TRP B 34 -3.800 29.735 18.431 1.00 18.38 C ANISOU 1427 CB TRP B 34 5607 679 698 100 21 79 C ATOM 1428 CG TRP B 34 -3.019 30.945 18.962 1.00 20.57 C ANISOU 1428 CG TRP B 34 5829 962 1024 89 89 112 C ATOM 1429 CD1 TRP B 34 -2.507 31.152 20.241 1.00 20.99 C ANISOU 1429 CD1 TRP B 34 5804 1023 1149 52 109 113 C ATOM 1430 CD2 TRP B 34 -2.655 32.105 18.190 1.00 20.85 C ANISOU 1430 CD2 TRP B 34 5890 990 1041 115 142 149 C ATOM 1431 NE1 TRP B 34 -1.862 32.376 20.288 1.00 19.01 N ANISOU 1431 NE1 TRP B 34 5527 767 929 51 164 143 N ATOM 1432 CE2 TRP B 34 -1.940 32.979 19.058 1.00 21.58 C ANISOU 1432 CE2 TRP B 34 5912 1082 1206 87 189 169 C ATOM 1433 CE3 TRP B 34 -2.845 32.478 16.816 1.00 21.74 C ANISOU 1433 CE3 TRP B 34 6085 1094 1080 161 153 170 C ATOM 1434 CZ2 TRP B 34 -1.421 34.211 18.636 1.00 19.96 C ANISOU 1434 CZ2 TRP B 34 5706 863 1014 98 248 210 C ATOM 1435 CZ3 TRP B 34 -2.317 33.714 16.377 1.00 26.92 C ANISOU 1435 CZ3 TRP B 34 6746 1742 1742 177 220 217 C ATOM 1436 CH2 TRP B 34 -1.631 34.581 17.301 1.00 26.41 C ANISOU 1436 CH2 TRP B 34 6600 1672 1763 142 267 237 C ATOM 0 H TRP B 34 -1.846 28.180 18.660 1.00 18.32 H new ATOM 0 HA TRP B 34 -3.781 28.742 20.248 1.00 20.01 H new ATOM 0 HB2 TRP B 34 -3.473 29.517 17.544 1.00 18.38 H new ATOM 0 HB3 TRP B 34 -4.733 29.982 18.337 1.00 18.38 H new ATOM 0 HD1 TRP B 34 -2.586 30.559 20.953 1.00 20.99 H new ATOM 0 HE1 TRP B 34 -1.473 32.707 20.980 1.00 19.01 H new ATOM 0 HE3 TRP B 34 -3.304 31.921 16.230 1.00 21.74 H new ATOM 0 HZ2 TRP B 34 -0.954 34.763 19.221 1.00 19.96 H new ATOM 0 HZ3 TRP B 34 -2.413 33.969 15.488 1.00 26.92 H new ATOM 0 HH2 TRP B 34 -1.320 35.406 17.004 1.00 26.41 H new ATOM 1437 N ALA B 35 -4.834 26.834 17.892 1.00 21.65 N ANISOU 1437 N ALA B 35 6109 1062 1056 102 -111 1 N ATOM 1438 CA ALA B 35 -5.832 25.791 17.665 1.00 21.75 C ANISOU 1438 CA ALA B 35 6152 1055 1056 89 -203 -34 C ATOM 1439 C ALA B 35 -5.926 24.744 18.774 1.00 21.87 C ANISOU 1439 C ALA B 35 6113 1062 1135 47 -227 -49 C ATOM 1440 O ALA B 35 -7.037 24.394 19.194 1.00 22.72 O ANISOU 1440 O ALA B 35 6188 1166 1280 10 -297 -57 O ATOM 1441 CB ALA B 35 -5.580 25.092 16.273 1.00 22.99 C ANISOU 1441 CB ALA B 35 6426 1185 1123 141 -216 -61 C ATOM 0 H ALA B 35 -4.254 26.938 17.265 1.00 21.65 H new ATOM 0 HA ALA B 35 -6.689 26.246 17.666 1.00 21.75 H new ATOM 0 HB1 ALA B 35 -6.247 24.402 16.132 1.00 22.99 H new ATOM 0 HB2 ALA B 35 -5.642 25.751 15.564 1.00 22.99 H new ATOM 0 HB3 ALA B 35 -4.696 24.693 16.266 1.00 22.99 H new ATOM 1442 N ALA B 36 -4.825 24.196 19.266 1.00 22.03 N ANISOU 1442 N ALA B 36 6119 1078 1172 52 -172 -49 N ATOM 1443 CA ALA B 36 -4.984 23.181 20.375 1.00 22.60 C ANISOU 1443 CA ALA B 36 6143 1141 1303 13 -199 -58 C ATOM 1444 C ALA B 36 -5.546 23.805 21.696 1.00 22.30 C ANISOU 1444 C ALA B 36 6012 1132 1330 -35 -203 -34 C ATOM 1445 O ALA B 36 -6.291 23.159 22.469 1.00 20.83 O ANISOU 1445 O ALA B 36 5788 940 1186 -72 -245 -35 O ATOM 1446 CB ALA B 36 -3.693 22.450 20.638 1.00 22.71 C ANISOU 1446 CB ALA B 36 6162 1143 1325 33 -145 -60 C ATOM 0 H ALA B 36 -4.020 24.363 19.014 1.00 22.03 H new ATOM 0 HA ALA B 36 -5.643 22.541 20.063 1.00 22.60 H new ATOM 0 HB1 ALA B 36 -3.825 21.807 21.352 1.00 22.71 H new ATOM 0 HB2 ALA B 36 -3.414 21.986 19.833 1.00 22.71 H new ATOM 0 HB3 ALA B 36 -3.008 23.086 20.898 1.00 22.71 H new ATOM 1447 N THR B 37 -5.222 25.082 21.946 1.00 21.44 N ANISOU 1447 N THR B 37 5869 1050 1227 -31 -156 -10 N ATOM 1448 CA THR B 37 -5.671 25.718 23.191 1.00 19.70 C ANISOU 1448 CA THR B 37 5573 855 1059 -67 -153 7 C ATOM 1449 C THR B 37 -7.153 26.091 23.088 1.00 20.18 C ANISOU 1449 C THR B 37 5617 920 1130 -85 -208 9 C ATOM 1450 O THR B 37 -7.882 25.959 24.096 1.00 21.95 O ANISOU 1450 O THR B 37 5786 1155 1400 -118 -226 17 O ATOM 1451 CB THR B 37 -4.850 26.993 23.466 1.00 18.95 C ANISOU 1451 CB THR B 37 5450 778 971 -58 -91 26 C ATOM 1452 OG1 THR B 37 -3.451 26.660 23.463 1.00 20.00 O ANISOU 1452 OG1 THR B 37 5591 906 1104 -41 -42 28 O ATOM 1453 CG2 THR B 37 -5.173 27.546 24.902 1.00 15.73 C ANISOU 1453 CG2 THR B 37 4973 392 611 -92 -88 36 C ATOM 0 H THR B 37 -4.757 25.583 21.424 1.00 21.44 H new ATOM 0 HA THR B 37 -5.544 25.089 23.918 1.00 19.70 H new ATOM 0 HB THR B 37 -5.068 27.649 22.786 1.00 18.95 H new ATOM 0 HG1 THR B 37 -3.198 26.518 22.675 1.00 20.00 H new ATOM 0 HG21 THR B 37 -4.652 28.348 25.065 1.00 15.73 H new ATOM 0 HG22 THR B 37 -6.118 27.757 24.963 1.00 15.73 H new ATOM 0 HG23 THR B 37 -4.949 26.875 25.565 1.00 15.73 H new ATOM 1454 N ALA B 38 -7.590 26.601 21.925 1.00 18.74 N ANISOU 1454 N ALA B 38 5480 732 909 -60 -232 7 N ATOM 1455 CA ALA B 38 -9.008 26.864 21.700 1.00 20.35 C ANISOU 1455 CA ALA B 38 5667 937 1127 -72 -295 9 C ATOM 1456 C ALA B 38 -9.840 25.565 21.985 1.00 22.35 C ANISOU 1456 C ALA B 38 5905 1172 1415 -105 -361 -6 C ATOM 1457 O ALA B 38 -10.913 25.580 22.604 1.00 22.62 O ANISOU 1457 O ALA B 38 5878 1213 1502 -136 -393 6 O ATOM 1458 CB ALA B 38 -9.218 27.348 20.226 1.00 20.46 C ANISOU 1458 CB ALA B 38 5752 942 1080 -33 -323 6 C ATOM 0 H ALA B 38 -7.079 26.798 21.262 1.00 18.74 H new ATOM 0 HA ALA B 38 -9.314 27.560 22.303 1.00 20.35 H new ATOM 0 HB1 ALA B 38 -10.160 27.523 20.074 1.00 20.46 H new ATOM 0 HB2 ALA B 38 -8.710 28.161 20.077 1.00 20.46 H new ATOM 0 HB3 ALA B 38 -8.915 26.660 19.613 1.00 20.46 H new ATOM 1459 N LYS B 39 -9.344 24.443 21.499 1.00 23.28 N ANISOU 1459 N LYS B 39 6077 1261 1506 -98 -378 -29 N ATOM 1460 CA LYS B 39 -10.046 23.174 21.685 1.00 26.46 C ANISOU 1460 CA LYS B 39 6473 1636 1946 -130 -442 -44 C ATOM 1461 C LYS B 39 -10.090 22.735 23.156 1.00 25.60 C ANISOU 1461 C LYS B 39 6290 1536 1900 -170 -415 -23 C ATOM 1462 O LYS B 39 -11.111 22.307 23.675 1.00 25.31 O ANISOU 1462 O LYS B 39 6204 1493 1920 -207 -454 -12 O ATOM 1463 CB LYS B 39 -9.399 22.085 20.793 1.00 27.34 C ANISOU 1463 CB LYS B 39 6672 1708 2009 -106 -462 -79 C ATOM 1464 CG LYS B 39 -9.784 20.682 21.241 1.00 32.53 C ANISOU 1464 CG LYS B 39 7319 2328 2714 -142 -509 -91 C ATOM 1465 CD LYS B 39 -9.137 19.576 20.374 1.00 41.54 C ANISOU 1465 CD LYS B 39 8553 3421 3808 -114 -529 -132 C ATOM 1466 CE LYS B 39 -8.989 18.335 21.208 1.00 42.94 C ANISOU 1466 CE LYS B 39 8709 3567 4041 -144 -533 -132 C ATOM 1467 NZ LYS B 39 -8.823 18.659 22.738 1.00 50.14 N ANISOU 1467 NZ LYS B 39 9526 4516 5010 -174 -474 -87 N ATOM 0 H LYS B 39 -8.607 24.387 21.060 1.00 23.28 H new ATOM 0 HA LYS B 39 -10.969 23.302 21.414 1.00 26.46 H new ATOM 0 HB2 LYS B 39 -9.673 22.217 19.872 1.00 27.34 H new ATOM 0 HB3 LYS B 39 -8.434 22.179 20.818 1.00 27.34 H new ATOM 0 HG2 LYS B 39 -9.519 20.558 22.166 1.00 32.53 H new ATOM 0 HG3 LYS B 39 -10.749 20.590 21.208 1.00 32.53 H new ATOM 0 HD2 LYS B 39 -9.686 19.394 19.596 1.00 41.54 H new ATOM 0 HD3 LYS B 39 -8.271 19.868 20.048 1.00 41.54 H new ATOM 0 HE2 LYS B 39 -9.767 17.769 21.082 1.00 42.94 H new ATOM 0 HE3 LYS B 39 -8.219 17.832 20.901 1.00 42.94 H new ATOM 0 HZ1 LYS B 39 -8.525 17.937 23.164 1.00 50.14 H new ATOM 0 HZ2 LYS B 39 -8.240 19.324 22.839 1.00 50.14 H new ATOM 0 HZ3 LYS B 39 -9.610 18.900 23.078 1.00 50.14 H new ATOM 1468 N CYS B 40 -8.966 22.880 23.843 1.00 26.34 N ANISOU 1468 N CYS B 40 6375 1645 1987 -160 -345 -14 N ATOM 1469 CA CYS B 40 -8.916 22.661 25.283 1.00 25.96 C ANISOU 1469 CA CYS B 40 6266 1613 1986 -189 -315 8 C ATOM 1470 C CYS B 40 -9.891 23.637 26.020 1.00 24.87 C ANISOU 1470 C CYS B 40 6061 1507 1883 -208 -307 32 C ATOM 1471 O CYS B 40 -10.575 23.254 26.962 1.00 23.82 O ANISOU 1471 O CYS B 40 5878 1379 1794 -238 -311 52 O ATOM 1472 CB CYS B 40 -7.488 22.925 25.755 1.00 27.01 C ANISOU 1472 CB CYS B 40 6403 1760 2099 -168 -250 12 C ATOM 1473 SG CYS B 40 -7.181 22.651 27.525 1.00 32.33 S ANISOU 1473 SG CYS B 40 7019 2454 2810 -194 -216 37 S ATOM 0 H CYS B 40 -8.214 23.107 23.492 1.00 26.34 H new ATOM 0 HA CYS B 40 -9.183 21.750 25.483 1.00 25.96 H new ATOM 0 HB2 CYS B 40 -6.887 22.358 25.248 1.00 27.01 H new ATOM 0 HB3 CYS B 40 -7.259 23.843 25.542 1.00 27.01 H new ATOM 0 HG CYS B 40 -6.031 22.888 27.773 1.00 32.33 H new ATOM 1474 N ALA B 41 -9.983 24.886 25.580 1.00 23.06 N ANISOU 1474 N ALA B 41 5833 1297 1633 -186 -294 33 N ATOM 1475 CA ALA B 41 -10.833 25.824 26.301 1.00 22.45 C ANISOU 1475 CA ALA B 41 5696 1246 1589 -197 -280 54 C ATOM 1476 C ALA B 41 -12.279 25.407 26.179 1.00 23.30 C ANISOU 1476 C ALA B 41 5766 1344 1741 -220 -336 63 C ATOM 1477 O ALA B 41 -13.066 25.576 27.130 1.00 21.48 O ANISOU 1477 O ALA B 41 5472 1130 1557 -239 -321 86 O ATOM 1478 CB ALA B 41 -10.669 27.274 25.786 1.00 22.95 C ANISOU 1478 CB ALA B 41 5771 1324 1627 -167 -257 54 C ATOM 0 H ALA B 41 -9.577 25.203 24.891 1.00 23.06 H new ATOM 0 HA ALA B 41 -10.558 25.807 27.231 1.00 22.45 H new ATOM 0 HB1 ALA B 41 -11.250 27.864 26.291 1.00 22.95 H new ATOM 0 HB2 ALA B 41 -9.747 27.555 25.898 1.00 22.95 H new ATOM 0 HB3 ALA B 41 -10.907 27.313 24.846 1.00 22.95 H new ATOM 1479 N LYS B 42 -12.634 24.904 24.989 1.00 22.94 N ANISOU 1479 N LYS B 42 5761 1272 1684 -217 -402 46 N ATOM 1480 CA LYS B 42 -13.960 24.336 24.774 1.00 25.67 C ANISOU 1480 CA LYS B 42 6071 1600 2083 -245 -473 52 C ATOM 1481 C LYS B 42 -14.248 23.137 25.743 1.00 24.01 C ANISOU 1481 C LYS B 42 5818 1375 1930 -288 -473 68 C ATOM 1482 O LYS B 42 -15.324 23.012 26.312 1.00 23.90 O ANISOU 1482 O LYS B 42 5734 1364 1983 -317 -484 95 O ATOM 1483 CB LYS B 42 -14.109 23.837 23.331 1.00 24.44 C ANISOU 1483 CB LYS B 42 5982 1411 1894 -234 -553 22 C ATOM 1484 CG LYS B 42 -14.758 24.905 22.450 1.00 33.78 C ANISOU 1484 CG LYS B 42 7171 2606 3060 -208 -590 24 C ATOM 1485 CD LYS B 42 -14.978 24.396 20.964 1.00 36.65 C ANISOU 1485 CD LYS B 42 7612 2935 3377 -192 -683 -8 C ATOM 1486 CE LYS B 42 -15.626 25.454 20.057 1.00 42.86 C ANISOU 1486 CE LYS B 42 8411 3733 4140 -162 -727 -1 C ATOM 1487 NZ LYS B 42 -15.034 26.816 20.167 1.00 37.23 N ANISOU 1487 NZ LYS B 42 7702 3052 3391 -125 -648 19 N ATOM 0 H LYS B 42 -12.120 24.885 24.300 1.00 22.94 H new ATOM 0 HA LYS B 42 -14.597 25.046 24.952 1.00 25.67 H new ATOM 0 HB2 LYS B 42 -13.238 23.603 22.974 1.00 24.44 H new ATOM 0 HB3 LYS B 42 -14.647 23.030 23.318 1.00 24.44 H new ATOM 0 HG2 LYS B 42 -15.611 25.164 22.832 1.00 33.78 H new ATOM 0 HG3 LYS B 42 -14.200 25.698 22.440 1.00 33.78 H new ATOM 0 HD2 LYS B 42 -14.123 24.134 20.587 1.00 36.65 H new ATOM 0 HD3 LYS B 42 -15.537 23.603 20.978 1.00 36.65 H new ATOM 0 HE2 LYS B 42 -15.557 25.158 19.136 1.00 42.86 H new ATOM 0 HE3 LYS B 42 -16.571 25.508 20.268 1.00 42.86 H new ATOM 0 HZ1 LYS B 42 -15.478 27.377 19.637 1.00 37.23 H new ATOM 0 HZ2 LYS B 42 -15.091 27.097 21.009 1.00 37.23 H new ATOM 0 HZ3 LYS B 42 -14.179 26.789 19.920 1.00 37.23 H new ATOM 1488 N LYS B 43 -13.293 22.247 25.868 1.00 24.06 N ANISOU 1488 N LYS B 43 5869 1362 1912 -289 -458 54 N ATOM 1489 CA LYS B 43 -13.447 21.090 26.807 1.00 24.10 C ANISOU 1489 CA LYS B 43 5842 1348 1968 -326 -453 74 C ATOM 1490 C LYS B 43 -13.569 21.549 28.255 1.00 22.42 C ANISOU 1490 C LYS B 43 5568 1173 1779 -335 -383 112 C ATOM 1491 O LYS B 43 -14.389 21.052 29.050 1.00 22.69 O ANISOU 1491 O LYS B 43 5545 1204 1873 -368 -378 146 O ATOM 1492 CB LYS B 43 -12.242 20.197 26.716 1.00 24.44 C ANISOU 1492 CB LYS B 43 5947 1364 1974 -315 -442 54 C ATOM 1493 CG LYS B 43 -12.604 18.754 27.036 1.00 30.61 C ANISOU 1493 CG LYS B 43 6721 2101 2809 -353 -477 64 C ATOM 1494 CD LYS B 43 -11.416 18.044 27.608 1.00 37.12 C ANISOU 1494 CD LYS B 43 7578 2914 3612 -341 -435 65 C ATOM 1495 CE LYS B 43 -11.668 16.506 27.583 1.00 42.95 C ANISOU 1495 CE LYS B 43 8331 3590 4397 -372 -482 65 C ATOM 1496 NZ LYS B 43 -10.593 15.779 28.354 1.00 45.68 N ANISOU 1496 NZ LYS B 43 8698 3926 4734 -361 -438 78 N ATOM 0 H LYS B 43 -12.548 22.268 25.438 1.00 24.06 H new ATOM 0 HA LYS B 43 -14.256 20.620 26.549 1.00 24.10 H new ATOM 0 HB2 LYS B 43 -11.864 20.249 25.824 1.00 24.44 H new ATOM 0 HB3 LYS B 43 -11.559 20.506 27.332 1.00 24.44 H new ATOM 0 HG2 LYS B 43 -13.340 18.729 27.667 1.00 30.61 H new ATOM 0 HG3 LYS B 43 -12.905 18.302 26.232 1.00 30.61 H new ATOM 0 HD2 LYS B 43 -10.621 18.260 27.096 1.00 37.12 H new ATOM 0 HD3 LYS B 43 -11.257 18.341 28.518 1.00 37.12 H new ATOM 0 HE2 LYS B 43 -12.537 16.309 27.966 1.00 42.95 H new ATOM 0 HE3 LYS B 43 -11.685 16.191 26.666 1.00 42.95 H new ATOM 0 HZ1 LYS B 43 -10.751 14.903 28.330 1.00 45.68 H new ATOM 0 HZ2 LYS B 43 -9.799 15.947 27.988 1.00 45.68 H new ATOM 0 HZ3 LYS B 43 -10.594 16.057 29.199 1.00 45.68 H new ATOM 1497 N ILE B 44 -12.733 22.520 28.625 1.00 21.86 N ANISOU 1497 N ILE B 44 5509 1136 1661 -305 -326 108 N ATOM 1498 CA ILE B 44 -12.857 23.109 29.948 1.00 20.98 C ANISOU 1498 CA ILE B 44 5352 1062 1560 -307 -264 135 C ATOM 1499 C ILE B 44 -14.255 23.690 30.131 1.00 21.19 C ANISOU 1499 C ILE B 44 5312 1103 1635 -316 -267 158 C ATOM 1500 O ILE B 44 -14.889 23.449 31.189 1.00 20.74 O ANISOU 1500 O ILE B 44 5205 1059 1618 -334 -233 193 O ATOM 1501 CB ILE B 44 -11.759 24.199 30.176 1.00 21.64 C ANISOU 1501 CB ILE B 44 5461 1172 1588 -274 -216 119 C ATOM 1502 CG1 ILE B 44 -10.358 23.549 30.263 1.00 20.98 C ANISOU 1502 CG1 ILE B 44 5424 1078 1471 -265 -205 106 C ATOM 1503 CG2 ILE B 44 -12.082 25.119 31.406 1.00 21.56 C ANISOU 1503 CG2 ILE B 44 5410 1199 1582 -268 -161 138 C ATOM 1504 CD1 ILE B 44 -9.142 24.578 30.256 1.00 18.76 C ANISOU 1504 CD1 ILE B 44 5165 814 1147 -236 -168 89 C ATOM 0 H ILE B 44 -12.104 22.842 28.135 1.00 21.86 H new ATOM 0 HA ILE B 44 -12.724 22.415 30.613 1.00 20.98 H new ATOM 0 HB ILE B 44 -11.757 24.788 29.406 1.00 21.64 H new ATOM 0 HG12 ILE B 44 -10.311 23.018 31.074 1.00 20.98 H new ATOM 0 HG13 ILE B 44 -10.252 22.938 29.517 1.00 20.98 H new ATOM 0 HG21 ILE B 44 -11.378 25.778 31.511 1.00 21.56 H new ATOM 0 HG22 ILE B 44 -12.928 25.570 31.259 1.00 21.56 H new ATOM 0 HG23 ILE B 44 -12.140 24.578 32.209 1.00 21.56 H new ATOM 0 HD11 ILE B 44 -8.305 24.091 30.313 1.00 18.76 H new ATOM 0 HD12 ILE B 44 -9.160 25.094 29.435 1.00 18.76 H new ATOM 0 HD13 ILE B 44 -9.220 25.176 31.016 1.00 18.76 H new ATOM 1505 N ALA B 45 -14.741 24.506 29.178 1.00 20.06 N ANISOU 1505 N ALA B 45 5169 962 1492 -300 -299 145 N ATOM 1506 CA ALA B 45 -16.095 25.053 29.347 1.00 21.39 C ANISOU 1506 CA ALA B 45 5267 1144 1718 -305 -303 170 C ATOM 1507 C ALA B 45 -17.171 23.948 29.549 1.00 22.81 C ANISOU 1507 C ALA B 45 5389 1302 1977 -348 -338 200 C ATOM 1508 O ALA B 45 -18.055 24.094 30.393 1.00 23.46 O ANISOU 1508 O ALA B 45 5400 1401 2113 -358 -301 237 O ATOM 1509 CB ALA B 45 -16.509 26.084 28.176 1.00 20.26 C ANISOU 1509 CB ALA B 45 5132 1001 1564 -277 -345 155 C ATOM 0 H ALA B 45 -14.326 24.744 28.463 1.00 20.06 H new ATOM 0 HA ALA B 45 -16.064 25.567 30.169 1.00 21.39 H new ATOM 0 HB1 ALA B 45 -17.407 26.413 28.337 1.00 20.26 H new ATOM 0 HB2 ALA B 45 -15.889 26.830 28.167 1.00 20.26 H new ATOM 0 HB3 ALA B 45 -16.480 25.630 27.319 1.00 20.26 H new ATOM 1510 N ALA B 46 -17.086 22.841 28.807 1.00 22.31 N ANISOU 1510 N ALA B 46 5356 1196 1923 -372 -405 184 N ATOM 1511 CA ALA B 46 -18.062 21.772 28.996 1.00 23.43 C ANISOU 1511 CA ALA B 46 5443 1308 2151 -419 -443 212 C ATOM 1512 C ALA B 46 -17.899 21.101 30.327 1.00 23.64 C ANISOU 1512 C ALA B 46 5444 1339 2198 -440 -376 250 C ATOM 1513 O ALA B 46 -18.911 20.759 30.985 1.00 23.74 O ANISOU 1513 O ALA B 46 5381 1351 2290 -470 -359 296 O ATOM 1514 CB ALA B 46 -17.975 20.713 27.834 1.00 25.30 C ANISOU 1514 CB ALA B 46 5731 1489 2392 -440 -540 179 C ATOM 0 H ALA B 46 -16.488 22.694 28.206 1.00 22.31 H new ATOM 0 HA ALA B 46 -18.941 22.181 28.975 1.00 23.43 H new ATOM 0 HB1 ALA B 46 -18.632 20.015 27.982 1.00 25.30 H new ATOM 0 HB2 ALA B 46 -18.152 21.148 26.985 1.00 25.30 H new ATOM 0 HB3 ALA B 46 -17.087 20.323 27.817 1.00 25.30 H new ATOM 1515 N ASP B 47 -16.637 20.894 30.741 1.00 23.68 N ANISOU 1515 N ASP B 47 5512 1350 2136 -423 -337 235 N ATOM 1516 CA ASP B 47 -16.375 20.257 32.047 1.00 25.19 C ANISOU 1516 CA ASP B 47 5691 1546 2333 -437 -276 273 C ATOM 1517 C ASP B 47 -16.896 21.047 33.235 1.00 24.96 C ANISOU 1517 C ASP B 47 5609 1564 2310 -424 -196 311 C ATOM 1518 O ASP B 47 -17.272 20.472 34.239 1.00 25.09 O ANISOU 1518 O ASP B 47 5593 1582 2358 -443 -152 357 O ATOM 1519 CB ASP B 47 -14.897 19.965 32.292 1.00 24.43 C ANISOU 1519 CB ASP B 47 5668 1450 2165 -416 -255 251 C ATOM 1520 CG ASP B 47 -14.336 18.836 31.406 1.00 27.71 C ANISOU 1520 CG ASP B 47 6137 1811 2579 -427 -317 223 C ATOM 1521 OD1 ASP B 47 -15.082 18.017 30.784 1.00 24.25 O ANISOU 1521 OD1 ASP B 47 5686 1328 2199 -460 -379 223 O ATOM 1522 OD2 ASP B 47 -13.107 18.735 31.266 1.00 28.66 O ANISOU 1522 OD2 ASP B 47 6317 1930 2643 -402 -308 197 O ATOM 0 H ASP B 47 -15.935 21.109 30.294 1.00 23.68 H new ATOM 0 HA ASP B 47 -16.866 19.423 31.983 1.00 25.19 H new ATOM 0 HB2 ASP B 47 -14.385 20.774 32.135 1.00 24.43 H new ATOM 0 HB3 ASP B 47 -14.772 19.727 33.224 1.00 24.43 H new ATOM 1523 N TYR B 48 -16.931 22.366 33.121 1.00 23.94 N ANISOU 1523 N TYR B 48 5476 1469 2149 -390 -174 292 N ATOM 1524 CA TYR B 48 -17.333 23.167 34.261 1.00 23.01 C ANISOU 1524 CA TYR B 48 5323 1394 2026 -369 -94 320 C ATOM 1525 C TYR B 48 -18.771 23.652 34.165 1.00 23.63 C ANISOU 1525 C TYR B 48 5318 1481 2179 -372 -89 348 C ATOM 1526 O TYR B 48 -19.237 24.446 35.049 1.00 22.83 O ANISOU 1526 O TYR B 48 5184 1415 2077 -346 -16 369 O ATOM 1527 CB TYR B 48 -16.366 24.357 34.419 1.00 21.13 C ANISOU 1527 CB TYR B 48 5136 1185 1707 -326 -63 282 C ATOM 1528 CG TYR B 48 -15.023 24.029 35.094 1.00 22.48 C ANISOU 1528 CG TYR B 48 5369 1362 1811 -318 -40 269 C ATOM 1529 CD1 TYR B 48 -14.822 24.231 36.476 1.00 20.08 C ANISOU 1529 CD1 TYR B 48 5071 1087 1471 -303 25 288 C ATOM 1530 CD2 TYR B 48 -13.957 23.554 34.343 1.00 23.45 C ANISOU 1530 CD2 TYR B 48 5545 1461 1905 -320 -85 239 C ATOM 1531 CE1 TYR B 48 -13.592 23.964 37.053 1.00 22.55 C ANISOU 1531 CE1 TYR B 48 5438 1404 1724 -294 32 276 C ATOM 1532 CE2 TYR B 48 -12.735 23.269 34.922 1.00 24.56 C ANISOU 1532 CE2 TYR B 48 5731 1605 1995 -311 -69 230 C ATOM 1533 CZ TYR B 48 -12.549 23.478 36.270 1.00 22.75 C ANISOU 1533 CZ TYR B 48 5504 1405 1735 -299 -17 249 C ATOM 1534 OH TYR B 48 -11.286 23.221 36.791 1.00 22.11 O ANISOU 1534 OH TYR B 48 5467 1327 1605 -289 -14 238 O ATOM 0 H TYR B 48 -16.731 22.807 32.410 1.00 23.94 H new ATOM 0 HA TYR B 48 -17.290 22.600 35.047 1.00 23.01 H new ATOM 0 HB2 TYR B 48 -16.187 24.728 33.541 1.00 21.13 H new ATOM 0 HB3 TYR B 48 -16.810 25.049 34.934 1.00 21.13 H new ATOM 0 HD1 TYR B 48 -15.521 24.546 37.003 1.00 20.08 H new ATOM 0 HD2 TYR B 48 -14.068 23.424 33.429 1.00 23.45 H new ATOM 0 HE1 TYR B 48 -13.463 24.109 37.962 1.00 22.55 H new ATOM 0 HE2 TYR B 48 -12.039 22.937 34.402 1.00 24.56 H new ATOM 0 HH TYR B 48 -11.281 23.396 37.613 1.00 22.11 H new ATOM 1535 N LYS B 49 -19.475 23.226 33.100 1.00 23.61 N ANISOU 1535 N LYS B 49 5282 1446 2241 -399 -167 346 N ATOM 1536 CA LYS B 49 -20.840 23.704 32.842 1.00 25.20 C ANISOU 1536 CA LYS B 49 5397 1653 2524 -401 -179 372 C ATOM 1537 C LYS B 49 -21.764 23.501 34.083 1.00 25.90 C ANISOU 1537 C LYS B 49 5405 1761 2677 -411 -97 435 C ATOM 1538 O LYS B 49 -22.507 24.428 34.483 1.00 25.29 O ANISOU 1538 O LYS B 49 5272 1714 2624 -381 -45 455 O ATOM 1539 CB LYS B 49 -21.491 22.995 31.630 1.00 26.17 C ANISOU 1539 CB LYS B 49 5495 1733 2717 -438 -289 365 C ATOM 1540 CG LYS B 49 -22.755 23.757 31.152 1.00 31.39 C ANISOU 1540 CG LYS B 49 6072 2403 3452 -429 -318 382 C ATOM 1541 CD LYS B 49 -23.545 23.020 30.055 1.00 36.81 C ANISOU 1541 CD LYS B 49 6722 3045 4220 -471 -437 379 C ATOM 0 H LYS B 49 -19.179 22.664 32.521 1.00 23.61 H new ATOM 0 HA LYS B 49 -20.753 24.650 32.647 1.00 25.20 H new ATOM 0 HB2 LYS B 49 -20.851 22.936 30.904 1.00 26.17 H new ATOM 0 HB3 LYS B 49 -21.729 22.087 31.872 1.00 26.17 H new ATOM 0 HG2 LYS B 49 -23.338 23.909 31.912 1.00 31.39 H new ATOM 0 HG3 LYS B 49 -22.491 24.629 30.819 1.00 31.39 H new ATOM 1542 N ASP B 50 -21.689 22.317 34.702 1.00 24.66 N ANISOU 1542 N ASP B 50 5244 1584 2542 -447 -79 470 N ATOM 1543 CA ASP B 50 -22.589 22.032 35.832 1.00 25.30 C ANISOU 1543 CA ASP B 50 5248 1679 2687 -458 4 539 C ATOM 1544 C ASP B 50 -22.207 22.762 37.138 1.00 25.26 C ANISOU 1544 C ASP B 50 5273 1723 2602 -410 118 551 C ATOM 1545 O ASP B 50 -22.935 22.661 38.140 1.00 24.40 O ANISOU 1545 O ASP B 50 5110 1632 2529 -407 204 610 O ATOM 1546 CB ASP B 50 -22.703 20.533 36.088 1.00 23.71 C ANISOU 1546 CB ASP B 50 5032 1435 2542 -514 -10 581 C ATOM 1547 CG ASP B 50 -23.407 19.819 34.958 1.00 29.30 C ANISOU 1547 CG ASP B 50 5690 2090 3352 -565 -117 578 C ATOM 1548 OD1 ASP B 50 -24.046 20.489 34.135 1.00 28.00 O ANISOU 1548 OD1 ASP B 50 5484 1930 3227 -557 -170 559 O ATOM 1549 OD2 ASP B 50 -23.382 18.592 34.819 1.00 32.55 O ANISOU 1549 OD2 ASP B 50 6104 2452 3811 -614 -161 593 O ATOM 0 H ASP B 50 -21.145 21.684 34.494 1.00 24.66 H new ATOM 0 HA ASP B 50 -23.453 22.381 35.561 1.00 25.30 H new ATOM 0 HB2 ASP B 50 -21.816 20.157 36.205 1.00 23.71 H new ATOM 0 HB3 ASP B 50 -23.186 20.383 36.916 1.00 23.71 H new ATOM 1550 N PHE B 51 -21.081 23.475 37.112 1.00 25.29 N ANISOU 1550 N PHE B 51 5363 1745 2501 -374 118 496 N ATOM 1551 CA PHE B 51 -20.691 24.340 38.253 1.00 26.44 C ANISOU 1551 CA PHE B 51 5546 1934 2565 -324 209 493 C ATOM 1552 C PHE B 51 -21.236 25.763 38.124 1.00 25.67 C ANISOU 1552 C PHE B 51 5422 1862 2470 -279 236 474 C ATOM 1553 O PHE B 51 -21.070 26.564 39.057 1.00 25.68 O ANISOU 1553 O PHE B 51 5451 1894 2411 -235 311 468 O ATOM 1554 CB PHE B 51 -19.184 24.327 38.493 1.00 26.15 C ANISOU 1554 CB PHE B 51 5611 1901 2423 -311 198 450 C ATOM 1555 CG PHE B 51 -18.727 23.123 39.243 1.00 34.57 C ANISOU 1555 CG PHE B 51 6705 2957 3472 -334 215 484 C ATOM 1556 CD1 PHE B 51 -19.274 22.821 40.516 1.00 36.24 C ANISOU 1556 CD1 PHE B 51 6896 3190 3685 -328 303 543 C ATOM 1557 CD2 PHE B 51 -17.759 22.280 38.697 1.00 41.03 C ANISOU 1557 CD2 PHE B 51 7574 3745 4272 -359 149 461 C ATOM 1558 CE1 PHE B 51 -18.899 21.644 41.220 1.00 43.64 C ANISOU 1558 CE1 PHE B 51 7860 4113 4607 -349 320 585 C ATOM 1559 CE2 PHE B 51 -17.361 21.095 39.387 1.00 44.55 C ANISOU 1559 CE2 PHE B 51 8045 4174 4709 -379 163 498 C ATOM 1560 CZ PHE B 51 -17.930 20.773 40.653 1.00 44.00 C ANISOU 1560 CZ PHE B 51 7953 4123 4641 -376 246 562 C ATOM 0 H PHE B 51 -20.527 23.479 36.454 1.00 25.29 H new ATOM 0 HA PHE B 51 -21.108 23.956 39.040 1.00 26.44 H new ATOM 0 HB2 PHE B 51 -18.725 24.364 37.639 1.00 26.15 H new ATOM 0 HB3 PHE B 51 -18.933 25.124 38.985 1.00 26.15 H new ATOM 0 HD1 PHE B 51 -19.890 23.404 40.898 1.00 36.24 H new ATOM 0 HD2 PHE B 51 -17.371 22.491 37.879 1.00 41.03 H new ATOM 0 HE1 PHE B 51 -19.284 21.446 42.043 1.00 43.64 H new ATOM 0 HE2 PHE B 51 -16.727 20.530 39.008 1.00 44.55 H new ATOM 0 HZ PHE B 51 -17.670 20.002 41.103 1.00 44.00 H new ATOM 1561 N HIS B 52 -21.890 26.072 36.994 1.00 23.84 N ANISOU 1561 N HIS B 52 5140 1613 2305 -287 172 464 N ATOM 1562 CA HIS B 52 -22.578 27.343 36.830 1.00 25.57 C ANISOU 1562 CA HIS B 52 5319 1850 2545 -245 195 457 C ATOM 1563 C HIS B 52 -21.713 28.531 37.293 1.00 24.35 C ANISOU 1563 C HIS B 52 5243 1719 2291 -193 238 410 C ATOM 1564 O HIS B 52 -22.117 29.325 38.133 1.00 23.77 O ANISOU 1564 O HIS B 52 5158 1670 2205 -150 318 418 O ATOM 1565 CB HIS B 52 -23.982 27.284 37.464 1.00 27.67 C ANISOU 1565 CB HIS B 52 5480 2131 2904 -240 263 521 C ATOM 1566 CG HIS B 52 -24.873 26.266 36.792 1.00 31.94 C ANISOU 1566 CG HIS B 52 5933 2640 3561 -296 200 562 C ATOM 1567 ND1 HIS B 52 -25.121 25.005 37.321 1.00 33.99 N ANISOU 1567 ND1 HIS B 52 6161 2885 3868 -342 220 613 N ATOM 1568 CD2 HIS B 52 -25.482 26.286 35.578 1.00 31.10 C ANISOU 1568 CD2 HIS B 52 5775 2510 3530 -316 103 555 C ATOM 1569 CE1 HIS B 52 -25.898 24.323 36.490 1.00 32.31 C ANISOU 1569 CE1 HIS B 52 5873 2639 3766 -391 140 635 C ATOM 1570 NE2 HIS B 52 -26.127 25.073 35.426 1.00 36.17 N ANISOU 1570 NE2 HIS B 52 6350 3123 4270 -375 65 598 N ATOM 0 H HIS B 52 -21.942 25.550 36.312 1.00 23.84 H new ATOM 0 HA HIS B 52 -22.720 27.505 35.884 1.00 25.57 H new ATOM 0 HB2 HIS B 52 -23.900 27.067 38.406 1.00 27.67 H new ATOM 0 HB3 HIS B 52 -24.396 28.159 37.409 1.00 27.67 H new ATOM 0 HD2 HIS B 52 -25.468 26.985 34.964 1.00 31.10 H new ATOM 0 HE1 HIS B 52 -26.226 23.464 36.632 1.00 32.31 H new ATOM 0 HE2 HIS B 52 -26.602 24.843 34.747 1.00 36.17 H new ATOM 1571 N LEU B 53 -20.504 28.613 36.725 1.00 22.89 N ANISOU 1571 N LEU B 53 5137 1520 2039 -198 183 360 N ATOM 1572 CA LEU B 53 -19.545 29.663 37.073 1.00 23.28 C ANISOU 1572 CA LEU B 53 5260 1581 2003 -159 209 314 C ATOM 1573 C LEU B 53 -20.101 31.041 36.773 1.00 23.52 C ANISOU 1573 C LEU B 53 5270 1615 2051 -116 223 298 C ATOM 1574 O LEU B 53 -20.870 31.172 35.840 1.00 22.96 O ANISOU 1574 O LEU B 53 5145 1532 2045 -120 179 310 O ATOM 1575 CB LEU B 53 -18.212 29.452 36.345 1.00 22.00 C ANISOU 1575 CB LEU B 53 5169 1400 1789 -177 144 272 C ATOM 1576 CG LEU B 53 -17.519 28.087 36.582 1.00 21.93 C ANISOU 1576 CG LEU B 53 5189 1383 1762 -214 125 283 C ATOM 1577 CD1 LEU B 53 -16.216 28.063 35.776 1.00 17.60 C ANISOU 1577 CD1 LEU B 53 4705 816 1166 -220 69 240 C ATOM 1578 CD2 LEU B 53 -17.263 27.849 38.093 1.00 17.98 C ANISOU 1578 CD2 LEU B 53 4712 907 1214 -203 196 301 C ATOM 0 H LEU B 53 -20.220 28.062 36.129 1.00 22.89 H new ATOM 0 HA LEU B 53 -19.385 29.606 38.028 1.00 23.28 H new ATOM 0 HB2 LEU B 53 -18.364 29.557 35.393 1.00 22.00 H new ATOM 0 HB3 LEU B 53 -17.601 30.156 36.614 1.00 22.00 H new ATOM 0 HG LEU B 53 -18.094 27.366 36.283 1.00 21.93 H new ATOM 0 HD11 LEU B 53 -15.767 27.214 35.912 1.00 17.60 H new ATOM 0 HD12 LEU B 53 -16.416 28.175 34.834 1.00 17.60 H new ATOM 0 HD13 LEU B 53 -15.639 28.785 36.072 1.00 17.60 H new ATOM 0 HD21 LEU B 53 -16.829 26.990 38.217 1.00 17.98 H new ATOM 0 HD22 LEU B 53 -16.692 28.552 38.439 1.00 17.98 H new ATOM 0 HD23 LEU B 53 -18.108 27.856 38.570 1.00 17.98 H new ATOM 1579 N THR B 54 -19.767 32.043 37.600 1.00 23.65 N ANISOU 1579 N THR B 54 5327 1646 2013 -73 282 273 N ATOM 1580 CA THR B 54 -20.217 33.415 37.343 1.00 24.78 C ANISOU 1580 CA THR B 54 5460 1784 2171 -28 298 255 C ATOM 1581 C THR B 54 -19.018 34.267 37.651 1.00 25.08 C ANISOU 1581 C THR B 54 5585 1815 2129 -8 303 201 C ATOM 1582 O THR B 54 -18.010 33.755 38.157 1.00 24.51 O ANISOU 1582 O THR B 54 5568 1748 1997 -27 299 185 O ATOM 1583 CB THR B 54 -21.298 33.822 38.325 1.00 24.45 C ANISOU 1583 CB THR B 54 5370 1764 2157 13 388 283 C ATOM 1584 OG1 THR B 54 -20.714 33.781 39.637 1.00 25.51 O ANISOU 1584 OG1 THR B 54 5565 1915 2211 29 452 270 O ATOM 1585 CG2 THR B 54 -22.446 32.797 38.377 1.00 23.06 C ANISOU 1585 CG2 THR B 54 5099 1598 2065 -13 402 347 C ATOM 0 H THR B 54 -19.286 31.948 38.307 1.00 23.65 H new ATOM 0 HA THR B 54 -20.561 33.503 36.440 1.00 24.78 H new ATOM 0 HB THR B 54 -21.635 34.690 38.055 1.00 24.45 H new ATOM 0 HG1 THR B 54 -21.322 33.721 40.213 1.00 25.51 H new ATOM 0 HG21 THR B 54 -23.115 33.092 39.014 1.00 23.06 H new ATOM 0 HG22 THR B 54 -22.850 32.718 37.498 1.00 23.06 H new ATOM 0 HG23 THR B 54 -22.098 31.934 38.651 1.00 23.06 H new ATOM 1586 N ALA B 55 -19.157 35.575 37.458 1.00 25.71 N ANISOU 1586 N ALA B 55 5676 1882 2212 32 314 176 N ATOM 1587 CA ALA B 55 -18.090 36.530 37.822 1.00 26.47 C ANISOU 1587 CA ALA B 55 5850 1964 2243 52 320 123 C ATOM 1588 C ALA B 55 -17.692 36.434 39.282 1.00 26.68 C ANISOU 1588 C ALA B 55 5925 2010 2204 66 376 107 C ATOM 1589 O ALA B 55 -16.511 36.495 39.615 1.00 27.75 O ANISOU 1589 O ALA B 55 6125 2138 2280 53 355 71 O ATOM 1590 CB ALA B 55 -18.484 38.017 37.427 1.00 26.99 C ANISOU 1590 CB ALA B 55 5916 2005 2335 97 330 103 C ATOM 0 H ALA B 55 -19.858 35.938 37.118 1.00 25.71 H new ATOM 0 HA ALA B 55 -17.308 36.280 37.305 1.00 26.47 H new ATOM 0 HB1 ALA B 55 -17.766 38.620 37.678 1.00 26.99 H new ATOM 0 HB2 ALA B 55 -18.631 38.070 36.470 1.00 26.99 H new ATOM 0 HB3 ALA B 55 -19.296 38.271 37.892 1.00 26.99 H new ATOM 1591 N ASP B 56 -18.680 36.238 40.142 1.00 26.50 N ANISOU 1591 N ASP B 56 5868 2011 2191 91 446 137 N ATOM 1592 CA ASP B 56 -18.471 36.117 41.582 1.00 26.29 C ANISOU 1592 CA ASP B 56 5891 2006 2092 114 508 129 C ATOM 1593 C ASP B 56 -17.944 34.741 42.058 1.00 24.81 C ANISOU 1593 C ASP B 56 5719 1839 1870 73 498 155 C ATOM 1594 O ASP B 56 -17.362 34.630 43.161 1.00 24.63 O ANISOU 1594 O ASP B 56 5760 1830 1766 86 524 139 O ATOM 1595 CB AASP B 56 -19.763 36.428 42.318 0.50 26.96 C ANISOU 1595 CB AASP B 56 5934 2110 2199 164 602 158 C ATOM 1596 CB BASP B 56 -19.783 36.418 42.319 0.50 27.71 C ANISOU 1596 CB BASP B 56 6027 2205 2295 164 602 159 C ATOM 1597 CG AASP B 56 -19.524 36.768 43.759 0.50 27.39 C ANISOU 1597 CG AASP B 56 6064 2181 2164 207 670 133 C ATOM 1598 CG BASP B 56 -20.079 37.913 42.432 0.50 30.43 C ANISOU 1598 CG BASP B 56 6394 2530 2639 223 635 119 C ATOM 1599 OD1AASP B 56 -18.582 37.570 44.030 0.50 28.51 O ANISOU 1599 OD1AASP B 56 6288 2302 2241 221 644 70 O ATOM 1600 OD1BASP B 56 -19.266 38.755 41.971 0.50 30.62 O ANISOU 1600 OD1BASP B 56 6468 2522 2645 223 584 68 O ATOM 1601 OD2AASP B 56 -20.235 36.292 44.669 0.50 25.61 O ANISOU 1601 OD2AASP B 56 5823 1985 1925 230 751 173 O ATOM 1602 OD2BASP B 56 -21.117 38.329 42.987 0.50 33.52 O ANISOU 1602 OD2BASP B 56 6753 2933 3051 275 717 138 O ATOM 0 H ASP B 56 -19.504 36.170 39.905 1.00 26.50 H new ATOM 0 HA ASP B 56 -17.774 36.759 41.789 1.00 26.29 H new ATOM 0 HB2AASP B 56 -20.212 37.169 41.882 0.50 27.71 H new ATOM 0 HB2BASP B 56 -20.515 35.983 41.855 0.50 27.71 H new ATOM 0 HB3AASP B 56 -20.358 35.664 42.262 0.50 27.71 H new ATOM 0 HB3BASP B 56 -19.743 36.034 43.209 0.50 27.71 H new ATOM 1603 N ASN B 57 -18.129 33.740 41.207 1.00 22.14 N ANISOU 1603 N ASN B 57 5327 1497 1588 27 453 192 N ATOM 1604 CA ASN B 57 -17.688 32.384 41.445 1.00 21.21 C ANISOU 1604 CA ASN B 57 5216 1389 1454 -14 435 220 C ATOM 1605 C ASN B 57 -17.117 31.827 40.159 1.00 20.49 C ANISOU 1605 C ASN B 57 5115 1274 1398 -60 348 214 C ATOM 1606 O ASN B 57 -17.751 31.049 39.448 1.00 21.50 O ANISOU 1606 O ASN B 57 5184 1394 1590 -89 321 250 O ATOM 1607 CB ASN B 57 -18.829 31.507 41.988 1.00 22.63 C ANISOU 1607 CB ASN B 57 5334 1588 1677 -19 495 287 C ATOM 1608 CG ASN B 57 -18.393 30.072 42.210 1.00 24.21 C ANISOU 1608 CG ASN B 57 5542 1789 1868 -62 475 321 C ATOM 1609 OD1 ASN B 57 -17.218 29.792 42.586 1.00 22.89 O ANISOU 1609 OD1 ASN B 57 5445 1622 1629 -70 447 296 O ATOM 1610 ND2 ASN B 57 -19.290 29.157 41.894 1.00 20.17 N ANISOU 1610 ND2 ASN B 57 4956 1273 1436 -93 479 377 N ATOM 0 H ASN B 57 -18.528 33.840 40.452 1.00 22.14 H new ATOM 0 HA ASN B 57 -16.998 32.384 42.127 1.00 21.21 H new ATOM 0 HB2 ASN B 57 -19.150 31.879 42.824 1.00 22.63 H new ATOM 0 HB3 ASN B 57 -19.573 31.525 41.365 1.00 22.63 H new ATOM 0 HD21 ASN B 57 -19.087 28.322 41.939 1.00 20.17 H new ATOM 0 HD22 ASN B 57 -20.077 29.395 41.643 1.00 20.17 H new ATOM 1611 N PRO B 58 -15.936 32.318 39.812 1.00 20.27 N ANISOU 1611 N PRO B 58 5143 1231 1328 -62 302 167 N ATOM 1612 CA PRO B 58 -15.357 32.060 38.505 1.00 19.59 C ANISOU 1612 CA PRO B 58 5056 1121 1268 -93 230 155 C ATOM 1613 C PRO B 58 -14.338 30.959 38.500 1.00 20.01 C ANISOU 1613 C PRO B 58 5139 1170 1293 -126 194 157 C ATOM 1614 O PRO B 58 -14.020 30.416 39.560 1.00 18.60 O ANISOU 1614 O PRO B 58 4985 1008 1075 -126 219 167 O ATOM 1615 CB PRO B 58 -14.608 33.393 38.212 1.00 19.25 C ANISOU 1615 CB PRO B 58 5055 1061 1199 -71 216 106 C ATOM 1616 CG PRO B 58 -14.067 33.811 39.582 1.00 18.48 C ANISOU 1616 CG PRO B 58 5010 977 1037 -49 254 80 C ATOM 1617 CD PRO B 58 -15.095 33.260 40.630 1.00 20.22 C ANISOU 1617 CD PRO B 58 5206 1226 1252 -33 319 119 C ATOM 0 HA PRO B 58 -16.040 31.791 37.870 1.00 19.59 H new ATOM 0 HB2 PRO B 58 -13.892 33.266 37.569 1.00 19.25 H new ATOM 0 HB3 PRO B 58 -15.204 34.064 37.844 1.00 19.25 H new ATOM 0 HG2 PRO B 58 -13.183 33.443 39.735 1.00 18.48 H new ATOM 0 HG3 PRO B 58 -13.988 34.776 39.646 1.00 18.48 H new ATOM 0 HD2 PRO B 58 -14.652 32.803 41.362 1.00 20.22 H new ATOM 0 HD3 PRO B 58 -15.627 33.971 41.020 1.00 20.22 H new ATOM 1618 N LEU B 59 -13.789 30.684 37.318 1.00 19.90 N ANISOU 1618 N LEU B 59 5129 1135 1297 -147 136 146 N ATOM 1619 CA LEU B 59 -12.587 29.871 37.264 1.00 19.58 C ANISOU 1619 CA LEU B 59 5126 1087 1228 -169 103 137 C ATOM 1620 C LEU B 59 -11.372 30.734 37.551 1.00 19.98 C ANISOU 1620 C LEU B 59 5223 1135 1235 -155 99 97 C ATOM 1621 O LEU B 59 -11.079 31.690 36.797 1.00 19.39 O ANISOU 1621 O LEU B 59 5155 1044 1169 -146 85 72 O ATOM 1622 CB LEU B 59 -12.435 29.197 35.889 1.00 18.65 C ANISOU 1622 CB LEU B 59 4999 944 1141 -192 50 140 C ATOM 1623 CG LEU B 59 -11.224 28.263 35.721 1.00 19.18 C ANISOU 1623 CG LEU B 59 5102 1000 1188 -208 20 133 C ATOM 1624 CD1 LEU B 59 -11.213 27.145 36.731 1.00 18.80 C ANISOU 1624 CD1 LEU B 59 5054 960 1129 -222 34 161 C ATOM 1625 CD2 LEU B 59 -11.156 27.661 34.243 1.00 17.72 C ANISOU 1625 CD2 LEU B 59 4919 787 1027 -222 -29 130 C ATOM 0 H LEU B 59 -14.090 30.952 36.558 1.00 19.90 H new ATOM 0 HA LEU B 59 -12.659 29.175 37.936 1.00 19.58 H new ATOM 0 HB2 LEU B 59 -13.240 28.688 35.708 1.00 18.65 H new ATOM 0 HB3 LEU B 59 -12.381 29.891 35.213 1.00 18.65 H new ATOM 0 HG LEU B 59 -10.438 28.809 35.876 1.00 19.18 H new ATOM 0 HD11 LEU B 59 -10.434 26.585 36.586 1.00 18.80 H new ATOM 0 HD12 LEU B 59 -11.181 27.518 37.626 1.00 18.80 H new ATOM 0 HD13 LEU B 59 -12.017 26.612 36.632 1.00 18.80 H new ATOM 0 HD21 LEU B 59 -10.385 27.078 34.166 1.00 17.72 H new ATOM 0 HD22 LEU B 59 -11.963 27.155 34.062 1.00 17.72 H new ATOM 0 HD23 LEU B 59 -11.078 28.385 33.602 1.00 17.72 H new ATOM 1626 N TYR B 60 -10.653 30.379 38.624 1.00 19.54 N ANISOU 1626 N TYR B 60 5198 1091 1134 -154 107 93 N ATOM 1627 CA TYR B 60 -9.376 31.029 38.960 1.00 19.91 C ANISOU 1627 CA TYR B 60 5286 1133 1146 -148 88 56 C ATOM 1628 C TYR B 60 -8.199 30.352 38.209 1.00 19.50 C ANISOU 1628 C TYR B 60 5240 1065 1106 -169 44 53 C ATOM 1629 O TYR B 60 -7.900 29.165 38.433 1.00 20.68 O ANISOU 1629 O TYR B 60 5391 1217 1249 -182 32 75 O ATOM 1630 CB TYR B 60 -9.088 30.996 40.492 1.00 17.39 C ANISOU 1630 CB TYR B 60 5003 835 769 -134 106 50 C ATOM 1631 CG TYR B 60 -9.894 31.977 41.322 1.00 19.93 C ANISOU 1631 CG TYR B 60 5338 1169 1064 -102 152 36 C ATOM 1632 CD1 TYR B 60 -11.219 31.690 41.689 1.00 19.46 C ANISOU 1632 CD1 TYR B 60 5252 1128 1014 -89 205 71 C ATOM 1633 CD2 TYR B 60 -9.332 33.188 41.782 1.00 23.44 C ANISOU 1633 CD2 TYR B 60 5821 1603 1480 -84 145 -13 C ATOM 1634 CE1 TYR B 60 -11.970 32.581 42.458 1.00 20.46 C ANISOU 1634 CE1 TYR B 60 5391 1265 1116 -52 258 60 C ATOM 1635 CE2 TYR B 60 -10.090 34.096 42.561 1.00 23.38 C ANISOU 1635 CE2 TYR B 60 5836 1604 1445 -47 191 -31 C ATOM 1636 CZ TYR B 60 -11.405 33.758 42.888 1.00 23.62 C ANISOU 1636 CZ TYR B 60 5840 1656 1480 -29 251 7 C ATOM 1637 OH TYR B 60 -12.192 34.612 43.623 1.00 28.99 O ANISOU 1637 OH TYR B 60 6537 2342 2134 14 307 -7 O ATOM 0 H TYR B 60 -10.889 29.761 39.173 1.00 19.54 H new ATOM 0 HA TYR B 60 -9.454 31.955 38.682 1.00 19.91 H new ATOM 0 HB2 TYR B 60 -9.260 30.099 40.820 1.00 17.39 H new ATOM 0 HB3 TYR B 60 -8.145 31.173 40.633 1.00 17.39 H new ATOM 0 HD1 TYR B 60 -11.604 30.889 41.414 1.00 19.46 H new ATOM 0 HD2 TYR B 60 -8.450 33.393 41.570 1.00 23.44 H new ATOM 0 HE1 TYR B 60 -12.850 32.379 42.679 1.00 20.46 H new ATOM 0 HE2 TYR B 60 -9.720 34.899 42.848 1.00 23.38 H new ATOM 0 HH TYR B 60 -11.747 35.294 43.831 1.00 28.99 H new ATOM 1638 N LEU B 61 -7.509 31.115 37.382 1.00 17.91 N ANISOU 1638 N LEU B 61 5042 843 920 -169 27 29 N ATOM 1639 CA LEU B 61 -6.300 30.647 36.727 1.00 18.03 C ANISOU 1639 CA LEU B 61 5062 844 946 -181 -2 26 C ATOM 1640 C LEU B 61 -5.099 31.079 37.556 1.00 18.25 C ANISOU 1640 C LEU B 61 5108 872 955 -181 -18 2 C ATOM 1641 O LEU B 61 -4.840 32.284 37.703 1.00 18.48 O ANISOU 1641 O LEU B 61 5144 890 986 -175 -17 -25 O ATOM 1642 CB LEU B 61 -6.180 31.305 35.329 1.00 14.77 C ANISOU 1642 CB LEU B 61 4643 408 562 -179 -6 19 C ATOM 1643 CG LEU B 61 -7.310 30.961 34.355 1.00 19.30 C ANISOU 1643 CG LEU B 61 5203 978 1153 -178 -6 38 C ATOM 1644 CD1 LEU B 61 -7.078 31.745 33.001 1.00 14.94 C ANISOU 1644 CD1 LEU B 61 4657 403 616 -169 -10 32 C ATOM 1645 CD2 LEU B 61 -7.421 29.431 33.992 1.00 16.16 C ANISOU 1645 CD2 LEU B 61 4802 577 759 -192 -25 58 C ATOM 0 H LEU B 61 -7.728 31.922 37.183 1.00 17.91 H new ATOM 0 HA LEU B 61 -6.332 29.682 36.639 1.00 18.03 H new ATOM 0 HB2 LEU B 61 -6.149 32.268 35.441 1.00 14.77 H new ATOM 0 HB3 LEU B 61 -5.336 31.038 34.932 1.00 14.77 H new ATOM 0 HG LEU B 61 -8.130 31.213 34.808 1.00 19.30 H new ATOM 0 HD11 LEU B 61 -7.790 31.532 32.378 1.00 14.94 H new ATOM 0 HD12 LEU B 61 -7.076 32.699 33.176 1.00 14.94 H new ATOM 0 HD13 LEU B 61 -6.226 31.485 32.618 1.00 14.94 H new ATOM 0 HD21 LEU B 61 -8.157 29.297 33.374 1.00 16.16 H new ATOM 0 HD22 LEU B 61 -6.595 29.135 33.579 1.00 16.16 H new ATOM 0 HD23 LEU B 61 -7.580 28.917 34.799 1.00 16.16 H new ATOM 1646 N LEU B 62 -4.349 30.100 38.040 1.00 17.73 N ANISOU 1646 N LEU B 62 5047 813 877 -187 -39 13 N ATOM 1647 CA LEU B 62 -3.141 30.337 38.822 1.00 19.25 C ANISOU 1647 CA LEU B 62 5251 1005 1057 -188 -68 -6 C ATOM 1648 C LEU B 62 -1.946 30.174 37.847 1.00 18.58 C ANISOU 1648 C LEU B 62 5145 900 1015 -196 -86 -5 C ATOM 1649 O LEU B 62 -1.444 29.071 37.580 1.00 17.11 O ANISOU 1649 O LEU B 62 4951 711 838 -197 -96 15 O ATOM 1650 CB LEU B 62 -3.020 29.304 40.003 1.00 19.20 C ANISOU 1650 CB LEU B 62 5264 1021 1011 -184 -82 13 C ATOM 1651 CG LEU B 62 -3.735 29.778 41.289 1.00 24.93 C ANISOU 1651 CG LEU B 62 6022 1768 1681 -169 -66 3 C ATOM 1652 CD1 LEU B 62 -5.190 30.256 41.101 1.00 22.26 C ANISOU 1652 CD1 LEU B 62 5678 1436 1344 -160 -17 8 C ATOM 1653 CD2 LEU B 62 -3.691 28.664 42.373 1.00 26.19 C ANISOU 1653 CD2 LEU B 62 6207 1950 1796 -163 -73 33 C ATOM 0 H LEU B 62 -4.528 29.267 37.923 1.00 17.73 H new ATOM 0 HA LEU B 62 -3.159 31.222 39.219 1.00 19.25 H new ATOM 0 HB2 LEU B 62 -3.395 28.454 39.724 1.00 19.20 H new ATOM 0 HB3 LEU B 62 -2.082 29.150 40.197 1.00 19.20 H new ATOM 0 HG LEU B 62 -3.238 30.562 41.571 1.00 24.93 H new ATOM 0 HD11 LEU B 62 -5.553 30.532 41.957 1.00 22.26 H new ATOM 0 HD12 LEU B 62 -5.208 31.006 40.486 1.00 22.26 H new ATOM 0 HD13 LEU B 62 -5.725 29.531 40.742 1.00 22.26 H new ATOM 0 HD21 LEU B 62 -4.142 28.974 43.174 1.00 26.19 H new ATOM 0 HD22 LEU B 62 -4.135 27.869 42.039 1.00 26.19 H new ATOM 0 HD23 LEU B 62 -2.768 28.453 42.584 1.00 26.19 H new ATOM 1654 N CYS B 63 -1.537 31.295 37.296 1.00 19.08 N ANISOU 1654 N CYS B 63 5199 944 1107 -200 -83 -24 N ATOM 1655 CA CYS B 63 -0.409 31.359 36.403 1.00 18.65 C ANISOU 1655 CA CYS B 63 5122 869 1097 -205 -86 -20 C ATOM 1656 C CYS B 63 0.898 31.090 37.119 1.00 18.44 C ANISOU 1656 C CYS B 63 5080 843 1085 -211 -123 -25 C ATOM 1657 O CYS B 63 1.303 31.914 37.975 1.00 19.08 O ANISOU 1657 O CYS B 63 5164 920 1165 -219 -152 -50 O ATOM 1658 CB CYS B 63 -0.369 32.739 35.767 1.00 18.07 C ANISOU 1658 CB CYS B 63 5041 771 1052 -209 -70 -35 C ATOM 1659 SG CYS B 63 1.113 32.960 34.767 1.00 19.42 S ANISOU 1659 SG CYS B 63 5179 915 1285 -216 -63 -22 S ATOM 0 H CYS B 63 -1.915 32.055 37.434 1.00 19.08 H new ATOM 0 HA CYS B 63 -0.515 30.672 35.727 1.00 18.65 H new ATOM 0 HB2 CYS B 63 -1.156 32.865 35.214 1.00 18.07 H new ATOM 0 HB3 CYS B 63 -0.398 33.417 36.460 1.00 18.07 H new ATOM 0 HG CYS B 63 1.482 31.894 34.357 1.00 19.42 H new ATOM 1660 N VAL B 64 1.564 29.982 36.775 1.00 18.39 N ANISOU 1660 N VAL B 64 5058 836 1094 -206 -128 -2 N ATOM 1661 CA VAL B 64 2.881 29.714 37.374 1.00 19.33 C ANISOU 1661 CA VAL B 64 5153 954 1238 -209 -167 -1 C ATOM 1662 C VAL B 64 4.005 30.431 36.583 1.00 20.32 C ANISOU 1662 C VAL B 64 5235 1054 1432 -217 -159 -2 C ATOM 1663 O VAL B 64 4.349 30.011 35.495 1.00 16.46 O ANISOU 1663 O VAL B 64 4729 554 971 -206 -124 19 O ATOM 1664 CB VAL B 64 3.236 28.209 37.415 1.00 20.91 C ANISOU 1664 CB VAL B 64 5350 1161 1435 -195 -175 26 C ATOM 1665 CG1 VAL B 64 4.563 28.054 38.151 1.00 23.47 C ANISOU 1665 CG1 VAL B 64 5644 1485 1788 -195 -224 27 C ATOM 1666 CG2 VAL B 64 2.125 27.382 38.181 1.00 17.90 C ANISOU 1666 CG2 VAL B 64 5007 800 994 -190 -178 37 C ATOM 0 H VAL B 64 1.285 29.391 36.217 1.00 18.39 H new ATOM 0 HA VAL B 64 2.820 30.049 38.282 1.00 19.33 H new ATOM 0 HB VAL B 64 3.295 27.872 36.507 1.00 20.91 H new ATOM 0 HG11 VAL B 64 4.805 27.115 38.188 1.00 23.47 H new ATOM 0 HG12 VAL B 64 5.254 28.547 37.681 1.00 23.47 H new ATOM 0 HG13 VAL B 64 4.476 28.401 39.053 1.00 23.47 H new ATOM 0 HG21 VAL B 64 2.370 26.444 38.193 1.00 17.90 H new ATOM 0 HG22 VAL B 64 2.049 27.708 39.092 1.00 17.90 H new ATOM 0 HG23 VAL B 64 1.273 27.487 37.729 1.00 17.90 H new ATOM 1667 N LEU B 65 4.541 31.501 37.161 1.00 18.79 N ANISOU 1667 N LEU B 65 5027 849 1264 -234 -189 -25 N ATOM 1668 CA LEU B 65 5.559 32.335 36.536 1.00 20.80 C ANISOU 1668 CA LEU B 65 5235 1075 1594 -249 -182 -22 C ATOM 1669 C LEU B 65 6.904 31.667 36.578 1.00 22.03 C ANISOU 1669 C LEU B 65 5338 1228 1804 -247 -204 -2 C ATOM 1670 O LEU B 65 7.156 30.852 37.487 1.00 22.55 O ANISOU 1670 O LEU B 65 5408 1313 1848 -239 -250 -2 O ATOM 1671 CB LEU B 65 5.656 33.670 37.302 1.00 21.99 C ANISOU 1671 CB LEU B 65 5389 1208 1759 -272 -220 -58 C ATOM 1672 CG LEU B 65 4.414 34.557 37.148 1.00 21.67 C ANISOU 1672 CG LEU B 65 5393 1161 1681 -270 -191 -77 C ATOM 1673 CD1 LEU B 65 4.569 35.901 37.922 1.00 20.77 C ANISOU 1673 CD1 LEU B 65 5288 1019 1583 -290 -230 -119 C ATOM 1674 CD2 LEU B 65 4.206 34.827 35.709 1.00 23.02 C ANISOU 1674 CD2 LEU B 65 5553 1315 1880 -265 -129 -51 C ATOM 0 H LEU B 65 4.317 31.768 37.947 1.00 18.79 H new ATOM 0 HA LEU B 65 5.307 32.482 35.611 1.00 20.80 H new ATOM 0 HB2 LEU B 65 5.797 33.485 38.244 1.00 21.99 H new ATOM 0 HB3 LEU B 65 6.434 34.158 36.989 1.00 21.99 H new ATOM 0 HG LEU B 65 3.649 34.093 37.522 1.00 21.67 H new ATOM 0 HD11 LEU B 65 3.769 36.437 37.804 1.00 20.77 H new ATOM 0 HD12 LEU B 65 4.699 35.718 38.866 1.00 20.77 H new ATOM 0 HD13 LEU B 65 5.336 36.386 37.578 1.00 20.77 H new ATOM 0 HD21 LEU B 65 3.423 35.388 35.595 1.00 23.02 H new ATOM 0 HD22 LEU B 65 4.984 35.281 35.349 1.00 23.02 H new ATOM 0 HD23 LEU B 65 4.075 33.989 35.238 1.00 23.02 H new ATOM 1675 N LYS B 66 7.788 31.964 35.638 1.00 21.12 N ANISOU 1675 N LYS B 66 5173 1091 1762 -250 -170 19 N ATOM 1676 CA LYS B 66 7.568 32.904 34.559 1.00 22.76 C ANISOU 1676 CA LYS B 66 5379 1275 1994 -255 -113 27 C ATOM 1677 C LYS B 66 7.017 32.214 33.350 1.00 22.49 C ANISOU 1677 C LYS B 66 5373 1247 1926 -226 -48 51 C ATOM 1678 O LYS B 66 6.291 32.823 32.588 1.00 22.77 O ANISOU 1678 O LYS B 66 5438 1274 1942 -223 -9 53 O ATOM 1679 CB LYS B 66 8.900 33.489 34.152 1.00 23.06 C ANISOU 1679 CB LYS B 66 5345 1283 2132 -271 -102 47 C ATOM 1680 CG LYS B 66 9.648 34.262 35.284 1.00 26.56 C ANISOU 1680 CG LYS B 66 5752 1711 2630 -307 -179 22 C ATOM 1681 CD LYS B 66 10.864 35.025 34.624 1.00 31.46 C ANISOU 1681 CD LYS B 66 6291 2292 3368 -329 -154 50 C ATOM 1682 CE LYS B 66 11.741 35.771 35.631 1.00 31.89 C ANISOU 1682 CE LYS B 66 6297 2322 3498 -369 -239 26 C ATOM 1683 NZ LYS B 66 12.763 36.539 34.792 1.00 30.95 N ANISOU 1683 NZ LYS B 66 6097 2161 3502 -393 -195 64 N ATOM 0 H LYS B 66 8.569 31.604 35.613 1.00 21.12 H new ATOM 0 HA LYS B 66 6.945 33.580 34.869 1.00 22.76 H new ATOM 0 HB2 LYS B 66 9.471 32.772 33.835 1.00 23.06 H new ATOM 0 HB3 LYS B 66 8.760 34.091 33.404 1.00 23.06 H new ATOM 0 HG2 LYS B 66 9.050 34.889 35.721 1.00 26.56 H new ATOM 0 HG3 LYS B 66 9.962 33.647 35.966 1.00 26.56 H new ATOM 0 HD2 LYS B 66 11.412 34.387 34.140 1.00 31.46 H new ATOM 0 HD3 LYS B 66 10.523 35.658 33.973 1.00 31.46 H new ATOM 0 HE2 LYS B 66 11.212 36.375 36.175 1.00 31.89 H new ATOM 0 HE3 LYS B 66 12.180 35.154 36.237 1.00 31.89 H new ATOM 0 HZ1 LYS B 66 13.296 37.007 35.329 1.00 30.95 H new ATOM 0 HZ2 LYS B 66 13.250 35.964 34.318 1.00 30.95 H new ATOM 0 HZ3 LYS B 66 12.338 37.093 34.240 1.00 30.95 H new ATOM 1684 N GLY B 67 7.373 30.950 33.164 1.00 21.37 N ANISOU 1684 N GLY B 67 5225 1118 1777 -202 -41 69 N ATOM 1685 CA GLY B 67 7.204 30.281 31.894 1.00 23.12 C ANISOU 1685 CA GLY B 67 5468 1337 1981 -171 20 91 C ATOM 1686 C GLY B 67 5.764 30.184 31.373 1.00 23.93 C ANISOU 1686 C GLY B 67 5635 1445 2010 -163 36 80 C ATOM 1687 O GLY B 67 5.548 30.022 30.151 1.00 24.47 O ANISOU 1687 O GLY B 67 5730 1506 2061 -140 85 94 O ATOM 0 H GLY B 67 7.721 30.458 33.777 1.00 21.37 H new ATOM 0 HA2 GLY B 67 7.739 30.744 31.231 1.00 23.12 H new ATOM 0 HA3 GLY B 67 7.563 29.383 31.971 1.00 23.12 H new ATOM 1688 N SER B 68 4.758 30.311 32.236 1.00 21.27 N ANISOU 1688 N SER B 68 5326 1123 1630 -177 -3 58 N ATOM 1689 CA SER B 68 3.421 30.098 31.667 1.00 20.76 C ANISOU 1689 CA SER B 68 5312 1065 1511 -168 12 54 C ATOM 1690 C SER B 68 2.723 31.394 31.328 1.00 19.18 C ANISOU 1690 C SER B 68 5124 856 1306 -177 26 47 C ATOM 1691 O SER B 68 1.553 31.357 30.985 1.00 19.45 O ANISOU 1691 O SER B 68 5193 897 1301 -171 29 43 O ATOM 1692 CB SER B 68 2.556 29.233 32.626 1.00 20.72 C ANISOU 1692 CB SER B 68 5329 1080 1463 -172 -26 45 C ATOM 1693 OG SER B 68 2.106 30.076 33.656 1.00 28.34 O ANISOU 1693 OG SER B 68 6294 2055 2417 -190 -50 26 O ATOM 0 H SER B 68 4.809 30.501 33.073 1.00 21.27 H new ATOM 0 HA SER B 68 3.537 29.620 30.831 1.00 20.76 H new ATOM 0 HB2 SER B 68 1.806 28.842 32.151 1.00 20.72 H new ATOM 0 HB3 SER B 68 3.076 28.499 32.988 1.00 20.72 H new ATOM 0 HG SER B 68 2.688 30.116 34.260 1.00 28.34 H new ATOM 1694 N PHE B 69 3.400 32.556 31.466 1.00 17.92 N ANISOU 1694 N PHE B 69 4936 679 1192 -193 31 45 N ATOM 1695 CA PHE B 69 2.697 33.839 31.310 1.00 17.42 C ANISOU 1695 CA PHE B 69 4889 602 1128 -201 40 36 C ATOM 1696 C PHE B 69 2.028 34.056 29.915 1.00 17.71 C ANISOU 1696 C PHE B 69 4958 630 1142 -180 82 56 C ATOM 1697 O PHE B 69 0.953 34.694 29.826 1.00 16.46 O ANISOU 1697 O PHE B 69 4824 470 960 -177 79 48 O ATOM 1698 CB PHE B 69 3.579 35.022 31.698 1.00 15.84 C ANISOU 1698 CB PHE B 69 4654 375 989 -225 33 30 C ATOM 1699 CG PHE B 69 4.413 35.657 30.579 1.00 19.17 C ANISOU 1699 CG PHE B 69 5052 767 1465 -224 83 62 C ATOM 1700 CD1 PHE B 69 4.053 36.917 30.040 1.00 19.33 C ANISOU 1700 CD1 PHE B 69 5085 758 1502 -229 109 70 C ATOM 1701 CD2 PHE B 69 5.605 35.081 30.128 1.00 19.26 C ANISOU 1701 CD2 PHE B 69 5025 776 1519 -218 109 89 C ATOM 1702 CE1 PHE B 69 4.841 37.590 29.091 1.00 20.27 C ANISOU 1702 CE1 PHE B 69 5181 845 1674 -230 159 106 C ATOM 1703 CE2 PHE B 69 6.396 35.772 29.126 1.00 17.79 C ANISOU 1703 CE2 PHE B 69 4812 559 1388 -217 167 126 C ATOM 1704 CZ PHE B 69 6.015 37.016 28.636 1.00 20.18 C ANISOU 1704 CZ PHE B 69 5130 833 1703 -225 192 135 C ATOM 0 H PHE B 69 4.239 32.617 31.644 1.00 17.92 H new ATOM 0 HA PHE B 69 1.958 33.789 31.937 1.00 17.42 H new ATOM 0 HB2 PHE B 69 3.012 35.710 32.080 1.00 15.84 H new ATOM 0 HB3 PHE B 69 4.184 34.732 32.399 1.00 15.84 H new ATOM 0 HD1 PHE B 69 3.263 37.315 30.326 1.00 19.33 H new ATOM 0 HD2 PHE B 69 5.888 34.263 30.467 1.00 19.26 H new ATOM 0 HE1 PHE B 69 4.574 38.421 28.769 1.00 20.27 H new ATOM 0 HE2 PHE B 69 7.173 35.375 28.805 1.00 17.79 H new ATOM 0 HZ PHE B 69 6.543 37.457 28.010 1.00 20.18 H new ATOM 1705 N ILE B 70 2.673 33.577 28.842 1.00 17.53 N ANISOU 1705 N ILE B 70 4937 601 1124 -160 120 81 N ATOM 1706 CA ILE B 70 2.065 33.824 27.542 1.00 17.90 C ANISOU 1706 CA ILE B 70 5024 638 1137 -137 154 99 C ATOM 1707 C ILE B 70 0.903 32.853 27.302 1.00 17.93 C ANISOU 1707 C ILE B 70 5070 661 1080 -122 129 87 C ATOM 1708 O ILE B 70 -0.169 33.229 26.782 1.00 18.33 O ANISOU 1708 O ILE B 70 5153 712 1101 -112 122 88 O ATOM 1709 CB ILE B 70 3.125 33.782 26.421 1.00 18.98 C ANISOU 1709 CB ILE B 70 5158 760 1293 -116 213 132 C ATOM 1710 CG1 ILE B 70 3.998 35.036 26.511 1.00 19.22 C ANISOU 1710 CG1 ILE B 70 5146 764 1394 -136 241 150 C ATOM 1711 CG2 ILE B 70 2.443 33.617 24.995 1.00 17.90 C ANISOU 1711 CG2 ILE B 70 5086 621 1094 -79 242 147 C ATOM 1712 CD1 ILE B 70 5.102 35.103 25.498 1.00 23.44 C ANISOU 1712 CD1 ILE B 70 5666 1281 1959 -118 310 191 C ATOM 0 H ILE B 70 3.412 33.137 28.845 1.00 17.53 H new ATOM 0 HA ILE B 70 1.691 34.719 27.531 1.00 17.90 H new ATOM 0 HB ILE B 70 3.695 33.006 26.538 1.00 18.98 H new ATOM 0 HG12 ILE B 70 3.433 35.817 26.408 1.00 19.22 H new ATOM 0 HG13 ILE B 70 4.386 35.082 27.399 1.00 19.22 H new ATOM 0 HG21 ILE B 70 3.128 33.593 24.309 1.00 17.90 H new ATOM 0 HG22 ILE B 70 1.935 32.791 24.973 1.00 17.90 H new ATOM 0 HG23 ILE B 70 1.849 34.366 24.832 1.00 17.90 H new ATOM 0 HD11 ILE B 70 5.605 35.923 25.622 1.00 23.44 H new ATOM 0 HD12 ILE B 70 5.692 34.341 25.611 1.00 23.44 H new ATOM 0 HD13 ILE B 70 4.723 35.088 24.605 1.00 23.44 H new ATOM 1713 N PHE B 71 1.140 31.595 27.672 1.00 17.43 N ANISOU 1713 N PHE B 71 5004 612 1008 -119 111 80 N ATOM 1714 CA PHE B 71 0.100 30.552 27.588 1.00 18.45 C ANISOU 1714 CA PHE B 71 5165 751 1093 -113 81 69 C ATOM 1715 C PHE B 71 -1.122 31.039 28.422 1.00 17.87 C ANISOU 1715 C PHE B 71 5087 692 1013 -132 48 56 C ATOM 1716 O PHE B 71 -2.265 30.976 27.968 1.00 18.84 O ANISOU 1716 O PHE B 71 5231 816 1110 -126 32 54 O ATOM 1717 CB PHE B 71 0.663 29.186 28.134 1.00 18.40 C ANISOU 1717 CB PHE B 71 5149 750 1091 -112 65 65 C ATOM 1718 CG PHE B 71 -0.358 28.037 28.163 1.00 18.19 C ANISOU 1718 CG PHE B 71 5151 728 1033 -112 31 56 C ATOM 1719 CD1 PHE B 71 -1.128 27.749 27.056 1.00 17.44 C ANISOU 1719 CD1 PHE B 71 5100 622 903 -96 25 53 C ATOM 1720 CD2 PHE B 71 -0.508 27.251 29.297 1.00 16.60 C ANISOU 1720 CD2 PHE B 71 4933 536 837 -128 2 52 C ATOM 1721 CE1 PHE B 71 -2.040 26.667 27.074 1.00 18.96 C ANISOU 1721 CE1 PHE B 71 5313 811 1079 -102 -14 44 C ATOM 1722 CE2 PHE B 71 -1.390 26.154 29.298 1.00 18.66 C ANISOU 1722 CE2 PHE B 71 5215 793 1080 -132 -27 50 C ATOM 1723 CZ PHE B 71 -2.186 25.919 28.197 1.00 22.69 C ANISOU 1723 CZ PHE B 71 5762 1290 1568 -123 -36 44 C ATOM 0 H PHE B 71 1.896 31.319 27.976 1.00 17.43 H new ATOM 0 HA PHE B 71 -0.172 30.403 26.669 1.00 18.45 H new ATOM 0 HB2 PHE B 71 1.417 28.919 27.586 1.00 18.40 H new ATOM 0 HB3 PHE B 71 1.001 29.325 29.033 1.00 18.40 H new ATOM 0 HD1 PHE B 71 -1.047 28.271 26.290 1.00 17.44 H new ATOM 0 HD2 PHE B 71 -0.021 27.451 30.064 1.00 16.60 H new ATOM 0 HE1 PHE B 71 -2.540 26.468 26.315 1.00 18.96 H new ATOM 0 HE2 PHE B 71 -1.436 25.591 30.037 1.00 18.66 H new ATOM 0 HZ PHE B 71 -2.826 25.245 28.224 1.00 22.69 H new ATOM 1724 N THR B 72 -0.886 31.600 29.605 1.00 15.78 N ANISOU 1724 N THR B 72 4792 434 772 -152 38 45 N ATOM 1725 CA THR B 72 -2.010 32.077 30.394 1.00 15.08 C ANISOU 1725 CA THR B 72 4702 357 673 -162 19 33 C ATOM 1726 C THR B 72 -2.747 33.251 29.702 1.00 16.88 C ANISOU 1726 C THR B 72 4940 571 900 -152 32 37 C ATOM 1727 O THR B 72 -3.962 33.295 29.721 1.00 16.92 O ANISOU 1727 O THR B 72 4952 585 891 -148 20 35 O ATOM 1728 CB THR B 72 -1.504 32.587 31.790 1.00 17.58 C ANISOU 1728 CB THR B 72 4995 678 1005 -178 7 16 C ATOM 1729 OG1 THR B 72 -0.889 31.502 32.506 1.00 16.49 O ANISOU 1729 OG1 THR B 72 4848 553 864 -184 -12 17 O ATOM 1730 CG2 THR B 72 -2.674 33.056 32.700 1.00 17.52 C ANISOU 1730 CG2 THR B 72 4993 684 980 -181 -3 2 C ATOM 0 H THR B 72 -0.109 31.710 29.957 1.00 15.78 H new ATOM 0 HA THR B 72 -2.622 31.331 30.493 1.00 15.08 H new ATOM 0 HB THR B 72 -0.895 33.319 31.607 1.00 17.58 H new ATOM 0 HG1 THR B 72 -0.370 31.810 33.090 1.00 16.49 H new ATOM 0 HG21 THR B 72 -2.321 33.362 33.550 1.00 17.52 H new ATOM 0 HG22 THR B 72 -3.150 33.782 32.267 1.00 17.52 H new ATOM 0 HG23 THR B 72 -3.283 32.316 32.851 1.00 17.52 H new ATOM 1731 N ALA B 73 -2.023 34.216 29.152 1.00 14.99 N ANISOU 1731 N ALA B 73 4700 310 684 -149 58 45 N ATOM 1732 CA ALA B 73 -2.653 35.361 28.485 1.00 16.82 C ANISOU 1732 CA ALA B 73 4947 526 919 -137 71 54 C ATOM 1733 C ALA B 73 -3.520 34.838 27.329 1.00 17.06 C ANISOU 1733 C ALA B 73 5008 560 912 -115 64 68 C ATOM 1734 O ALA B 73 -4.615 35.367 27.083 1.00 16.22 O ANISOU 1734 O ALA B 73 4911 454 798 -105 52 71 O ATOM 1735 CB ALA B 73 -1.573 36.355 27.927 1.00 16.43 C ANISOU 1735 CB ALA B 73 4892 445 905 -139 107 70 C ATOM 0 H ALA B 73 -1.163 34.232 29.151 1.00 14.99 H new ATOM 0 HA ALA B 73 -3.198 35.841 29.128 1.00 16.82 H new ATOM 0 HB1 ALA B 73 -2.014 37.101 27.492 1.00 16.43 H new ATOM 0 HB2 ALA B 73 -1.027 36.684 28.658 1.00 16.43 H new ATOM 0 HB3 ALA B 73 -1.010 35.894 27.286 1.00 16.43 H new ATOM 1736 N ASP B 74 -3.043 33.791 26.638 1.00 15.76 N ANISOU 1736 N ASP B 74 4864 400 726 -106 67 75 N ATOM 1737 CA ASP B 74 -3.769 33.343 25.451 1.00 18.01 C ANISOU 1737 CA ASP B 74 5190 684 971 -83 53 84 C ATOM 1738 C ASP B 74 -4.957 32.474 25.861 1.00 18.11 C ANISOU 1738 C ASP B 74 5197 712 973 -92 6 70 C ATOM 1739 O ASP B 74 -6.060 32.656 25.364 1.00 18.26 O ANISOU 1739 O ASP B 74 5226 731 979 -83 -22 74 O ATOM 1740 CB ASP B 74 -2.858 32.537 24.488 1.00 15.84 C ANISOU 1740 CB ASP B 74 4948 400 669 -63 76 92 C ATOM 1741 CG ASP B 74 -1.862 33.458 23.733 1.00 20.57 C ANISOU 1741 CG ASP B 74 5557 981 1277 -46 133 118 C ATOM 1742 OD1 ASP B 74 -1.906 34.716 23.921 1.00 17.47 O ANISOU 1742 OD1 ASP B 74 5148 578 914 -54 148 129 O ATOM 1743 OD2 ASP B 74 -0.992 33.008 22.958 1.00 19.10 O ANISOU 1743 OD2 ASP B 74 5395 788 1075 -24 170 131 O ATOM 0 H ASP B 74 -2.332 33.347 26.832 1.00 15.76 H new ATOM 0 HA ASP B 74 -4.079 34.135 24.985 1.00 18.01 H new ATOM 0 HB2 ASP B 74 -2.365 31.870 24.991 1.00 15.84 H new ATOM 0 HB3 ASP B 74 -3.407 32.059 23.847 1.00 15.84 H new ATOM 1744 N LEU B 75 -4.711 31.536 26.772 1.00 16.99 N ANISOU 1744 N LEU B 75 5034 582 841 -111 -4 59 N ATOM 1745 CA LEU B 75 -5.759 30.624 27.241 1.00 17.78 C ANISOU 1745 CA LEU B 75 5124 693 940 -124 -42 53 C ATOM 1746 C LEU B 75 -6.908 31.425 27.898 1.00 17.03 C ANISOU 1746 C LEU B 75 4998 609 863 -131 -50 54 C ATOM 1747 O LEU B 75 -8.077 31.112 27.644 1.00 16.86 O ANISOU 1747 O LEU B 75 4971 592 845 -132 -80 59 O ATOM 1748 CB LEU B 75 -5.167 29.647 28.303 1.00 18.30 C ANISOU 1748 CB LEU B 75 5171 767 1015 -142 -42 47 C ATOM 1749 CG LEU B 75 -6.140 28.841 29.194 1.00 19.61 C ANISOU 1749 CG LEU B 75 5316 946 1191 -162 -68 50 C ATOM 1750 CD1 LEU B 75 -6.904 27.860 28.274 1.00 18.57 C ANISOU 1750 CD1 LEU B 75 5204 798 1052 -162 -105 51 C ATOM 1751 CD2 LEU B 75 -5.391 28.083 30.334 1.00 18.09 C ANISOU 1751 CD2 LEU B 75 5110 761 1003 -174 -62 50 C ATOM 0 H LEU B 75 -3.941 31.409 27.134 1.00 16.99 H new ATOM 0 HA LEU B 75 -6.099 30.127 26.481 1.00 17.78 H new ATOM 0 HB2 LEU B 75 -4.602 29.012 27.836 1.00 18.30 H new ATOM 0 HB3 LEU B 75 -4.591 30.163 28.888 1.00 18.30 H new ATOM 0 HG LEU B 75 -6.759 29.443 29.637 1.00 19.61 H new ATOM 0 HD11 LEU B 75 -7.526 27.337 28.804 1.00 18.57 H new ATOM 0 HD12 LEU B 75 -7.394 28.360 27.603 1.00 18.57 H new ATOM 0 HD13 LEU B 75 -6.273 27.267 27.838 1.00 18.57 H new ATOM 0 HD21 LEU B 75 -6.032 27.590 30.870 1.00 18.09 H new ATOM 0 HD22 LEU B 75 -4.751 27.465 29.946 1.00 18.09 H new ATOM 0 HD23 LEU B 75 -4.924 28.722 30.895 1.00 18.09 H new ATOM 1752 N ALA B 76 -6.573 32.476 28.675 1.00 17.09 N ANISOU 1752 N ALA B 76 4988 620 886 -133 -23 50 N ATOM 1753 CA ALA B 76 -7.603 33.335 29.279 1.00 17.22 C ANISOU 1753 CA ALA B 76 4982 644 919 -130 -21 49 C ATOM 1754 C ALA B 76 -8.574 33.846 28.215 1.00 17.72 C ANISOU 1754 C ALA B 76 5053 698 982 -111 -38 62 C ATOM 1755 O ALA B 76 -9.801 33.839 28.426 1.00 18.52 O ANISOU 1755 O ALA B 76 5128 808 1099 -109 -54 68 O ATOM 1756 CB ALA B 76 -6.954 34.577 29.993 1.00 18.36 C ANISOU 1756 CB ALA B 76 5121 778 1076 -130 7 36 C ATOM 0 H ALA B 76 -5.764 32.702 28.860 1.00 17.09 H new ATOM 0 HA ALA B 76 -8.079 32.796 29.930 1.00 17.22 H new ATOM 0 HB1 ALA B 76 -7.651 35.127 30.383 1.00 18.36 H new ATOM 0 HB2 ALA B 76 -6.355 34.272 30.692 1.00 18.36 H new ATOM 0 HB3 ALA B 76 -6.455 35.099 29.345 1.00 18.36 H new ATOM 1757 N ARG B 77 -8.029 34.235 27.059 1.00 15.93 N ANISOU 1757 N ARG B 77 4859 453 740 -96 -33 70 N ATOM 1758 CA ARG B 77 -8.851 34.820 25.990 1.00 16.35 C ANISOU 1758 CA ARG B 77 4929 496 786 -72 -53 85 C ATOM 1759 C ARG B 77 -9.645 33.755 25.259 1.00 17.59 C ANISOU 1759 C ARG B 77 5099 659 927 -71 -103 88 C ATOM 1760 O ARG B 77 -10.723 34.050 24.777 1.00 18.46 O ANISOU 1760 O ARG B 77 5202 769 1044 -58 -137 98 O ATOM 1761 CB ARG B 77 -7.990 35.642 25.019 1.00 16.26 C ANISOU 1761 CB ARG B 77 4958 463 758 -53 -25 100 C ATOM 1762 CG ARG B 77 -7.545 36.962 25.695 1.00 16.01 C ANISOU 1762 CG ARG B 77 4908 416 760 -55 13 99 C ATOM 1763 CD ARG B 77 -6.622 37.864 24.884 1.00 17.85 C ANISOU 1763 CD ARG B 77 5169 620 992 -43 49 120 C ATOM 1764 NE ARG B 77 -5.254 37.315 24.906 1.00 17.63 N ANISOU 1764 NE ARG B 77 5144 591 964 -57 77 118 N ATOM 1765 CZ ARG B 77 -4.219 37.923 24.356 1.00 19.99 C ANISOU 1765 CZ ARG B 77 5455 866 1274 -53 119 139 C ATOM 1766 NH1 ARG B 77 -4.387 39.116 23.772 1.00 18.19 N ANISOU 1766 NH1 ARG B 77 5245 612 1057 -38 138 164 N ATOM 1767 NH2 ARG B 77 -3.007 37.355 24.402 1.00 16.73 N ANISOU 1767 NH2 ARG B 77 5033 454 869 -64 145 140 N ATOM 0 H ARG B 77 -7.192 34.170 26.873 1.00 15.93 H new ATOM 0 HA ARG B 77 -9.488 35.424 26.403 1.00 16.35 H new ATOM 0 HB2 ARG B 77 -7.212 35.129 24.751 1.00 16.26 H new ATOM 0 HB3 ARG B 77 -8.494 35.836 24.213 1.00 16.26 H new ATOM 0 HG2 ARG B 77 -8.340 37.469 25.924 1.00 16.01 H new ATOM 0 HG3 ARG B 77 -7.099 36.741 26.528 1.00 16.01 H new ATOM 0 HD2 ARG B 77 -6.940 37.930 23.970 1.00 17.85 H new ATOM 0 HD3 ARG B 77 -6.627 38.762 25.251 1.00 17.85 H new ATOM 0 HE ARG B 77 -5.123 36.560 25.297 1.00 17.63 H new ATOM 0 HH11 ARG B 77 -5.165 39.482 23.757 1.00 18.19 H new ATOM 0 HH12 ARG B 77 -3.717 39.517 23.412 1.00 18.19 H new ATOM 0 HH21 ARG B 77 -2.903 36.594 24.790 1.00 16.73 H new ATOM 0 HH22 ARG B 77 -2.333 37.751 24.044 1.00 16.73 H new ATOM 1768 N PHE B 78 -9.117 32.531 25.159 1.00 15.68 N ANISOU 1768 N PHE B 78 4874 418 666 -83 -114 78 N ATOM 1769 CA PHE B 78 -9.914 31.432 24.572 1.00 16.08 C ANISOU 1769 CA PHE B 78 4935 466 707 -88 -171 74 C ATOM 1770 C PHE B 78 -11.031 31.063 25.542 1.00 17.53 C ANISOU 1770 C PHE B 78 5061 664 937 -112 -192 77 C ATOM 1771 O PHE B 78 -12.128 30.711 25.112 1.00 17.87 O ANISOU 1771 O PHE B 78 5089 704 996 -116 -243 82 O ATOM 1772 CB PHE B 78 -9.028 30.226 24.235 1.00 15.58 C ANISOU 1772 CB PHE B 78 4911 394 616 -92 -172 61 C ATOM 1773 CG PHE B 78 -8.113 30.463 22.998 1.00 17.61 C ANISOU 1773 CG PHE B 78 5232 636 822 -59 -152 62 C ATOM 1774 CD1 PHE B 78 -6.714 30.456 23.106 1.00 16.57 C ANISOU 1774 CD1 PHE B 78 5112 501 683 -53 -96 63 C ATOM 1775 CD2 PHE B 78 -8.671 30.781 21.753 1.00 16.19 C ANISOU 1775 CD2 PHE B 78 5099 446 605 -32 -185 67 C ATOM 1776 CE1 PHE B 78 -5.904 30.730 21.952 1.00 17.87 C ANISOU 1776 CE1 PHE B 78 5333 653 805 -19 -63 72 C ATOM 1777 CE2 PHE B 78 -7.852 31.038 20.618 1.00 18.90 C ANISOU 1777 CE2 PHE B 78 5509 778 894 4 -156 74 C ATOM 1778 CZ PHE B 78 -6.500 31.016 20.703 1.00 17.04 C ANISOU 1778 CZ PHE B 78 5282 539 651 11 -91 78 C ATOM 0 H PHE B 78 -8.325 32.314 25.415 1.00 15.68 H new ATOM 0 HA PHE B 78 -10.309 31.725 23.736 1.00 16.08 H new ATOM 0 HB2 PHE B 78 -8.475 30.014 25.003 1.00 15.58 H new ATOM 0 HB3 PHE B 78 -9.592 29.454 24.070 1.00 15.58 H new ATOM 0 HD1 PHE B 78 -6.311 30.274 23.924 1.00 16.57 H new ATOM 0 HD2 PHE B 78 -9.596 30.825 21.666 1.00 16.19 H new ATOM 0 HE1 PHE B 78 -4.977 30.719 22.028 1.00 17.87 H new ATOM 0 HE2 PHE B 78 -8.253 31.225 19.800 1.00 18.90 H new ATOM 0 HZ PHE B 78 -5.975 31.186 19.954 1.00 17.04 H new ATOM 1779 N LEU B 79 -10.745 31.105 26.861 1.00 16.90 N ANISOU 1779 N LEU B 79 4946 599 878 -128 -152 76 N ATOM 1780 CA LEU B 79 -11.813 30.875 27.841 1.00 18.54 C ANISOU 1780 CA LEU B 79 5098 821 1126 -145 -156 86 C ATOM 1781 C LEU B 79 -12.940 31.944 27.724 1.00 20.38 C ANISOU 1781 C LEU B 79 5298 1058 1387 -127 -160 98 C ATOM 1782 O LEU B 79 -14.145 31.597 27.770 1.00 20.03 O ANISOU 1782 O LEU B 79 5210 1019 1382 -134 -189 113 O ATOM 1783 CB LEU B 79 -11.270 30.818 29.280 1.00 16.94 C ANISOU 1783 CB LEU B 79 4878 634 925 -157 -110 82 C ATOM 1784 CG LEU B 79 -10.510 29.485 29.536 1.00 18.26 C ANISOU 1784 CG LEU B 79 5061 797 1079 -177 -117 79 C ATOM 1785 CD1 LEU B 79 -9.706 29.563 30.864 1.00 17.67 C ANISOU 1785 CD1 LEU B 79 4981 737 994 -182 -78 74 C ATOM 1786 CD2 LEU B 79 -11.408 28.172 29.490 1.00 15.36 C ANISOU 1786 CD2 LEU B 79 4674 423 739 -201 -155 92 C ATOM 0 H LEU B 79 -9.967 31.260 27.193 1.00 16.90 H new ATOM 0 HA LEU B 79 -12.197 30.008 27.634 1.00 18.54 H new ATOM 0 HB2 LEU B 79 -10.675 31.568 29.435 1.00 16.94 H new ATOM 0 HB3 LEU B 79 -12.003 30.902 29.910 1.00 16.94 H new ATOM 0 HG LEU B 79 -9.902 29.392 28.786 1.00 18.26 H new ATOM 0 HD11 LEU B 79 -9.238 28.726 31.009 1.00 17.67 H new ATOM 0 HD12 LEU B 79 -9.063 30.287 30.811 1.00 17.67 H new ATOM 0 HD13 LEU B 79 -10.314 29.725 31.602 1.00 17.67 H new ATOM 0 HD21 LEU B 79 -10.853 27.394 29.659 1.00 15.36 H new ATOM 0 HD22 LEU B 79 -12.100 28.229 30.167 1.00 15.36 H new ATOM 0 HD23 LEU B 79 -11.819 28.091 28.615 1.00 15.36 H new ATOM 1787 N ALA B 80 -12.563 33.234 27.588 1.00 19.85 N ANISOU 1787 N ALA B 80 5247 987 1309 -102 -131 95 N ATOM 1788 CA ALA B 80 -13.544 34.277 27.297 1.00 20.23 C ANISOU 1788 CA ALA B 80 5272 1031 1382 -78 -138 109 C ATOM 1789 C ALA B 80 -14.405 33.957 26.034 1.00 20.82 C ANISOU 1789 C ALA B 80 5351 1099 1462 -69 -205 122 C ATOM 1790 O ALA B 80 -15.612 34.232 26.007 1.00 20.98 O ANISOU 1790 O ALA B 80 5325 1123 1523 -60 -230 138 O ATOM 1791 CB ALA B 80 -12.834 35.649 27.078 1.00 20.45 C ANISOU 1791 CB ALA B 80 5332 1044 1396 -53 -103 105 C ATOM 0 H ALA B 80 -11.753 33.512 27.661 1.00 19.85 H new ATOM 0 HA ALA B 80 -14.134 34.317 28.066 1.00 20.23 H new ATOM 0 HB1 ALA B 80 -13.498 36.330 26.886 1.00 20.45 H new ATOM 0 HB2 ALA B 80 -12.345 35.892 27.879 1.00 20.45 H new ATOM 0 HB3 ALA B 80 -12.218 35.579 26.332 1.00 20.45 H new ATOM 1792 N ASP B 81 -13.766 33.475 24.968 1.00 22.02 N ANISOU 1792 N ASP B 81 5561 1238 1570 -67 -234 115 N ATOM 1793 CA ASP B 81 -14.508 33.068 23.733 1.00 23.53 C ANISOU 1793 CA ASP B 81 5772 1419 1751 -58 -310 121 C ATOM 1794 C ASP B 81 -15.578 32.040 24.126 1.00 23.81 C ANISOU 1794 C ASP B 81 5750 1460 1837 -88 -357 123 C ATOM 1795 O ASP B 81 -16.657 31.946 23.499 1.00 24.90 O ANISOU 1795 O ASP B 81 5865 1593 2002 -85 -424 134 O ATOM 1796 CB ASP B 81 -13.578 32.367 22.677 1.00 21.54 C ANISOU 1796 CB ASP B 81 5599 1152 1433 -53 -329 106 C ATOM 1797 CG ASP B 81 -12.570 33.351 22.017 1.00 23.92 C ANISOU 1797 CG ASP B 81 5959 1445 1687 -21 -284 113 C ATOM 1798 OD1 ASP B 81 -12.710 34.594 22.186 1.00 21.02 O ANISOU 1798 OD1 ASP B 81 5574 1075 1336 -3 -255 130 O ATOM 1799 OD2 ASP B 81 -11.610 32.960 21.333 1.00 20.21 O ANISOU 1799 OD2 ASP B 81 5549 964 1164 -10 -271 105 O ATOM 0 H ASP B 81 -12.914 33.370 24.923 1.00 22.02 H new ATOM 0 HA ASP B 81 -14.881 33.874 23.342 1.00 23.53 H new ATOM 0 HB2 ASP B 81 -13.088 31.650 23.109 1.00 21.54 H new ATOM 0 HB3 ASP B 81 -14.126 31.961 21.988 1.00 21.54 H new ATOM 1800 N GLU B 82 -15.271 31.227 25.130 1.00 23.37 N ANISOU 1800 N GLU B 82 5670 1411 1797 -118 -326 117 N ATOM 1801 CA GLU B 82 -16.230 30.178 25.497 1.00 24.26 C ANISOU 1801 CA GLU B 82 5729 1524 1964 -151 -365 126 C ATOM 1802 C GLU B 82 -17.246 30.650 26.591 1.00 24.38 C ANISOU 1802 C GLU B 82 5658 1559 2046 -154 -329 152 C ATOM 1803 O GLU B 82 -18.029 29.837 27.118 1.00 27.47 O ANISOU 1803 O GLU B 82 5993 1953 2493 -183 -341 169 O ATOM 1804 CB GLU B 82 -15.504 28.896 25.916 1.00 23.71 C ANISOU 1804 CB GLU B 82 5681 1447 1882 -181 -357 114 C ATOM 1805 CG GLU B 82 -14.584 28.228 24.885 1.00 24.62 C ANISOU 1805 CG GLU B 82 5878 1539 1939 -175 -389 88 C ATOM 1806 CD GLU B 82 -15.218 27.965 23.509 1.00 31.35 C ANISOU 1806 CD GLU B 82 6763 2369 2778 -167 -477 78 C ATOM 1807 OE1 GLU B 82 -16.382 27.531 23.462 1.00 32.35 O ANISOU 1807 OE1 GLU B 82 6841 2488 2961 -189 -537 88 O ATOM 1808 OE2 GLU B 82 -14.534 28.181 22.468 1.00 35.02 O ANISOU 1808 OE2 GLU B 82 7305 2824 3177 -137 -487 62 O ATOM 0 H GLU B 82 -14.549 31.257 25.596 1.00 23.37 H new ATOM 0 HA GLU B 82 -16.755 29.982 24.705 1.00 24.26 H new ATOM 0 HB2 GLU B 82 -14.974 29.097 26.703 1.00 23.71 H new ATOM 0 HB3 GLU B 82 -16.174 28.247 26.183 1.00 23.71 H new ATOM 0 HG2 GLU B 82 -13.801 28.787 24.762 1.00 24.62 H new ATOM 0 HG3 GLU B 82 -14.275 27.384 25.249 1.00 24.62 H new ATOM 1809 N GLY B 83 -17.198 31.910 26.972 1.00 23.77 N ANISOU 1809 N GLY B 83 5573 1493 1964 -124 -279 156 N ATOM 1810 CA GLY B 83 -18.038 32.397 28.069 1.00 24.16 C ANISOU 1810 CA GLY B 83 5553 1562 2067 -117 -230 176 C ATOM 1811 C GLY B 83 -17.680 31.890 29.469 1.00 24.06 C ANISOU 1811 C GLY B 83 5526 1565 2052 -136 -166 176 C ATOM 1812 O GLY B 83 -18.493 31.905 30.376 1.00 25.05 O ANISOU 1812 O GLY B 83 5592 1706 2220 -136 -128 198 O ATOM 0 H GLY B 83 -16.690 32.505 26.615 1.00 23.77 H new ATOM 0 HA2 GLY B 83 -17.999 33.366 28.076 1.00 24.16 H new ATOM 0 HA3 GLY B 83 -18.957 32.152 27.881 1.00 24.16 H new ATOM 1813 N VAL B 84 -16.468 31.395 29.652 1.00 23.39 N ANISOU 1813 N VAL B 84 5494 1476 1915 -150 -153 156 N ATOM 1814 CA VAL B 84 -16.049 30.954 30.989 1.00 22.53 C ANISOU 1814 CA VAL B 84 5381 1383 1795 -164 -98 158 C ATOM 1815 C VAL B 84 -15.513 32.208 31.738 1.00 21.36 C ANISOU 1815 C VAL B 84 5254 1245 1616 -134 -40 141 C ATOM 1816 O VAL B 84 -14.498 32.760 31.343 1.00 20.66 O ANISOU 1816 O VAL B 84 5215 1146 1491 -125 -42 118 O ATOM 1817 CB VAL B 84 -14.956 29.870 30.934 1.00 21.36 C ANISOU 1817 CB VAL B 84 5279 1225 1610 -188 -114 145 C ATOM 1818 CG1 VAL B 84 -14.525 29.506 32.364 1.00 20.03 C ANISOU 1818 CG1 VAL B 84 5110 1075 1427 -197 -61 151 C ATOM 1819 CG2 VAL B 84 -15.464 28.623 30.209 1.00 21.09 C ANISOU 1819 CG2 VAL B 84 5234 1173 1608 -217 -174 156 C ATOM 0 H VAL B 84 -15.877 31.303 29.034 1.00 23.39 H new ATOM 0 HA VAL B 84 -16.807 30.557 31.447 1.00 22.53 H new ATOM 0 HB VAL B 84 -14.195 30.218 30.443 1.00 21.36 H new ATOM 0 HG11 VAL B 84 -13.837 28.823 32.331 1.00 20.03 H new ATOM 0 HG12 VAL B 84 -14.176 30.295 32.808 1.00 20.03 H new ATOM 0 HG13 VAL B 84 -15.290 29.170 32.857 1.00 20.03 H new ATOM 0 HG21 VAL B 84 -14.762 27.954 30.185 1.00 21.09 H new ATOM 0 HG22 VAL B 84 -16.234 28.267 30.679 1.00 21.09 H new ATOM 0 HG23 VAL B 84 -15.718 28.857 29.303 1.00 21.09 H new ATOM 1820 N PRO B 85 -16.181 32.645 32.802 1.00 21.83 N ANISOU 1820 N PRO B 85 5279 1323 1694 -119 12 152 N ATOM 1821 CA PRO B 85 -15.691 33.802 33.573 1.00 21.63 C ANISOU 1821 CA PRO B 85 5282 1300 1636 -90 61 128 C ATOM 1822 C PRO B 85 -14.406 33.411 34.350 1.00 21.48 C ANISOU 1822 C PRO B 85 5312 1287 1564 -105 76 107 C ATOM 1823 O PRO B 85 -14.320 32.282 34.922 1.00 21.17 O ANISOU 1823 O PRO B 85 5267 1259 1516 -128 79 122 O ATOM 1824 CB PRO B 85 -16.855 34.121 34.527 1.00 21.69 C ANISOU 1824 CB PRO B 85 5240 1326 1674 -67 115 148 C ATOM 1825 CG PRO B 85 -17.656 32.794 34.647 1.00 23.11 C ANISOU 1825 CG PRO B 85 5367 1519 1896 -97 106 187 C ATOM 1826 CD PRO B 85 -17.381 32.006 33.412 1.00 21.68 C ANISOU 1826 CD PRO B 85 5194 1319 1725 -128 31 187 C ATOM 0 HA PRO B 85 -15.451 34.564 33.023 1.00 21.63 H new ATOM 0 HB2 PRO B 85 -16.529 34.413 35.393 1.00 21.69 H new ATOM 0 HB3 PRO B 85 -17.410 34.835 34.177 1.00 21.69 H new ATOM 0 HG2 PRO B 85 -17.385 32.300 35.437 1.00 23.11 H new ATOM 0 HG3 PRO B 85 -18.605 32.973 34.736 1.00 23.11 H new ATOM 0 HD2 PRO B 85 -17.214 31.074 33.621 1.00 21.68 H new ATOM 0 HD3 PRO B 85 -18.137 32.030 32.805 1.00 21.68 H new ATOM 1827 N VAL B 86 -13.386 34.270 34.311 1.00 21.94 N ANISOU 1827 N VAL B 86 5414 1331 1590 -95 78 76 N ATOM 1828 CA VAL B 86 -12.152 33.928 35.038 1.00 22.41 C ANISOU 1828 CA VAL B 86 5512 1394 1608 -109 82 56 C ATOM 1829 C VAL B 86 -11.635 35.017 35.938 1.00 22.43 C ANISOU 1829 C VAL B 86 5545 1392 1584 -90 109 24 C ATOM 1830 O VAL B 86 -11.999 36.198 35.793 1.00 21.42 O ANISOU 1830 O VAL B 86 5419 1250 1471 -65 124 11 O ATOM 1831 CB VAL B 86 -10.965 33.434 34.109 1.00 25.00 C ANISOU 1831 CB VAL B 86 5866 1706 1926 -130 43 50 C ATOM 1832 CG1 VAL B 86 -11.438 32.506 32.950 1.00 25.10 C ANISOU 1832 CG1 VAL B 86 5864 1712 1960 -143 7 72 C ATOM 1833 CG2 VAL B 86 -10.173 34.523 33.585 1.00 20.33 C ANISOU 1833 CG2 VAL B 86 5300 1092 1333 -120 41 29 C ATOM 0 H VAL B 86 -13.380 35.021 33.893 1.00 21.94 H new ATOM 0 HA VAL B 86 -12.444 33.187 35.591 1.00 22.41 H new ATOM 0 HB VAL B 86 -10.399 32.906 34.694 1.00 25.00 H new ATOM 0 HG11 VAL B 86 -10.673 32.237 32.418 1.00 25.10 H new ATOM 0 HG12 VAL B 86 -11.867 31.719 33.320 1.00 25.10 H new ATOM 0 HG13 VAL B 86 -12.069 32.984 32.389 1.00 25.10 H new ATOM 0 HG21 VAL B 86 -9.464 34.168 33.026 1.00 20.33 H new ATOM 0 HG22 VAL B 86 -10.738 35.109 33.057 1.00 20.33 H new ATOM 0 HG23 VAL B 86 -9.785 35.024 34.320 1.00 20.33 H new ATOM 1834 N LYS B 87 -10.793 34.626 36.883 1.00 20.92 N ANISOU 1834 N LYS B 87 5382 1211 1355 -99 110 11 N ATOM 1835 CA LYS B 87 -10.007 35.595 37.615 1.00 19.89 C ANISOU 1835 CA LYS B 87 5289 1070 1198 -89 115 -28 C ATOM 1836 C LYS B 87 -8.601 35.047 37.531 1.00 19.92 C ANISOU 1836 C LYS B 87 5312 1069 1190 -115 79 -37 C ATOM 1837 O LYS B 87 -8.432 33.853 37.277 1.00 18.74 O ANISOU 1837 O LYS B 87 5150 930 1040 -133 64 -13 O ATOM 1838 CB LYS B 87 -10.488 35.729 39.084 1.00 20.30 C ANISOU 1838 CB LYS B 87 5361 1143 1209 -65 152 -38 C ATOM 1839 CG LYS B 87 -11.803 36.566 39.226 1.00 19.72 C ANISOU 1839 CG LYS B 87 5270 1070 1153 -29 199 -36 C ATOM 1840 CD LYS B 87 -12.253 36.887 40.672 1.00 18.83 C ANISOU 1840 CD LYS B 87 5188 974 992 6 249 -51 C ATOM 1841 CE LYS B 87 -13.581 37.697 40.653 1.00 21.88 C ANISOU 1841 CE LYS B 87 5546 1358 1408 47 301 -44 C ATOM 1842 NZ LYS B 87 -14.105 37.971 42.059 1.00 22.09 N ANISOU 1842 NZ LYS B 87 5605 1403 1383 90 364 -56 N ATOM 0 H LYS B 87 -10.664 33.807 37.113 1.00 20.92 H new ATOM 0 HA LYS B 87 -10.080 36.491 37.250 1.00 19.89 H new ATOM 0 HB2 LYS B 87 -10.633 34.844 39.453 1.00 20.30 H new ATOM 0 HB3 LYS B 87 -9.788 36.145 39.611 1.00 20.30 H new ATOM 0 HG2 LYS B 87 -11.685 37.403 38.750 1.00 19.72 H new ATOM 0 HG3 LYS B 87 -12.520 36.086 38.783 1.00 19.72 H new ATOM 0 HD2 LYS B 87 -12.375 36.064 41.170 1.00 18.83 H new ATOM 0 HD3 LYS B 87 -11.563 37.394 41.128 1.00 18.83 H new ATOM 0 HE2 LYS B 87 -13.439 38.539 40.192 1.00 21.88 H new ATOM 0 HE3 LYS B 87 -14.250 37.208 40.149 1.00 21.88 H new ATOM 0 HZ1 LYS B 87 -14.796 38.530 42.015 1.00 22.09 H new ATOM 0 HZ2 LYS B 87 -14.366 37.207 42.433 1.00 22.09 H new ATOM 0 HZ3 LYS B 87 -13.459 38.336 42.551 1.00 22.09 H new ATOM 1843 N VAL B 88 -7.606 35.916 37.705 1.00 20.49 N ANISOU 1843 N VAL B 88 5407 1118 1259 -117 63 -69 N ATOM 1844 CA VAL B 88 -6.211 35.524 37.538 1.00 21.67 C ANISOU 1844 CA VAL B 88 5561 1258 1412 -141 28 -75 C ATOM 1845 C VAL B 88 -5.343 35.819 38.758 1.00 22.18 C ANISOU 1845 C VAL B 88 5656 1323 1449 -143 6 -108 C ATOM 1846 O VAL B 88 -5.446 36.903 39.371 1.00 22.23 O ANISOU 1846 O VAL B 88 5687 1313 1445 -130 10 -142 O ATOM 1847 CB VAL B 88 -5.576 36.240 36.300 1.00 23.03 C ANISOU 1847 CB VAL B 88 5725 1397 1629 -149 21 -75 C ATOM 1848 CG1 VAL B 88 -4.213 35.627 35.994 1.00 22.66 C ANISOU 1848 CG1 VAL B 88 5670 1345 1595 -171 -4 -70 C ATOM 1849 CG2 VAL B 88 -6.519 36.094 35.003 1.00 22.05 C ANISOU 1849 CG2 VAL B 88 5582 1271 1524 -140 35 -45 C ATOM 0 H VAL B 88 -7.720 36.741 37.921 1.00 20.49 H new ATOM 0 HA VAL B 88 -6.230 34.563 37.410 1.00 21.67 H new ATOM 0 HB VAL B 88 -5.479 37.181 36.513 1.00 23.03 H new ATOM 0 HG11 VAL B 88 -3.822 36.073 35.226 1.00 22.66 H new ATOM 0 HG12 VAL B 88 -3.630 35.735 36.762 1.00 22.66 H new ATOM 0 HG13 VAL B 88 -4.319 34.683 35.799 1.00 22.66 H new ATOM 0 HG21 VAL B 88 -6.106 36.545 34.250 1.00 22.05 H new ATOM 0 HG22 VAL B 88 -6.637 35.154 34.792 1.00 22.05 H new ATOM 0 HG23 VAL B 88 -7.383 36.495 35.184 1.00 22.05 H new ATOM 1850 N GLU B 89 -4.471 34.875 39.091 1.00 21.44 N ANISOU 1850 N GLU B 89 5562 1242 1343 -159 -22 -100 N ATOM 1851 CA GLU B 89 -3.517 35.008 40.216 1.00 22.38 C ANISOU 1851 CA GLU B 89 5707 1363 1435 -163 -60 -128 C ATOM 1852 C GLU B 89 -2.152 34.559 39.679 1.00 22.27 C ANISOU 1852 C GLU B 89 5666 1336 1460 -186 -96 -119 C ATOM 1853 O GLU B 89 -2.052 33.782 38.695 1.00 22.21 O ANISOU 1853 O GLU B 89 5630 1329 1478 -193 -85 -88 O ATOM 1854 CB GLU B 89 -3.868 33.985 41.365 1.00 23.14 C ANISOU 1854 CB GLU B 89 5827 1495 1469 -151 -58 -113 C ATOM 1855 CG GLU B 89 -5.245 34.140 42.025 1.00 25.40 C ANISOU 1855 CG GLU B 89 6136 1803 1714 -123 -9 -109 C ATOM 1856 CD GLU B 89 -5.425 35.454 42.778 1.00 35.15 C ANISOU 1856 CD GLU B 89 7411 3024 2920 -101 -3 -157 C ATOM 1857 OE1 GLU B 89 -4.418 36.158 43.067 1.00 37.24 O ANISOU 1857 OE1 GLU B 89 7697 3265 3188 -110 -50 -197 O ATOM 1858 OE2 GLU B 89 -6.590 35.833 43.036 1.00 38.44 O ANISOU 1858 OE2 GLU B 89 7836 3449 3319 -74 48 -155 O ATOM 0 H GLU B 89 -4.407 34.127 38.672 1.00 21.44 H new ATOM 0 HA GLU B 89 -3.537 35.917 40.553 1.00 22.38 H new ATOM 0 HB2 GLU B 89 -3.805 33.088 41.002 1.00 23.14 H new ATOM 0 HB3 GLU B 89 -3.191 34.060 42.055 1.00 23.14 H new ATOM 0 HG2 GLU B 89 -5.931 34.072 41.342 1.00 25.40 H new ATOM 0 HG3 GLU B 89 -5.384 33.403 42.640 1.00 25.40 H new ATOM 1859 N PHE B 90 -1.106 34.988 40.319 1.00 20.68 N ANISOU 1859 N PHE B 90 5473 1122 1264 -196 -141 -147 N ATOM 1860 CA PHE B 90 0.213 34.658 39.861 1.00 23.47 C ANISOU 1860 CA PHE B 90 5790 1462 1666 -216 -172 -137 C ATOM 1861 C PHE B 90 1.018 34.012 40.987 1.00 25.96 C ANISOU 1861 C PHE B 90 6116 1794 1953 -218 -226 -143 C ATOM 1862 O PHE B 90 0.999 34.489 42.123 1.00 25.35 O ANISOU 1862 O PHE B 90 6079 1721 1833 -211 -258 -176 O ATOM 1863 CB PHE B 90 0.901 35.934 39.395 1.00 22.28 C ANISOU 1863 CB PHE B 90 5621 1269 1575 -234 -183 -159 C ATOM 1864 CG PHE B 90 0.217 36.548 38.208 1.00 23.03 C ANISOU 1864 CG PHE B 90 5707 1345 1698 -230 -133 -145 C ATOM 1865 CD1 PHE B 90 0.617 36.201 36.910 1.00 16.88 C ANISOU 1865 CD1 PHE B 90 4895 558 962 -235 -107 -110 C ATOM 1866 CD2 PHE B 90 -0.870 37.416 38.384 1.00 19.94 C ANISOU 1866 CD2 PHE B 90 5346 946 1285 -214 -109 -165 C ATOM 1867 CE1 PHE B 90 -0.046 36.740 35.808 1.00 20.37 C ANISOU 1867 CE1 PHE B 90 5337 983 1418 -227 -66 -95 C ATOM 1868 CE2 PHE B 90 -1.520 38.002 37.262 1.00 18.31 C ANISOU 1868 CE2 PHE B 90 5131 721 1105 -206 -68 -148 C ATOM 1869 CZ PHE B 90 -1.100 37.645 35.989 1.00 19.60 C ANISOU 1869 CZ PHE B 90 5266 878 1305 -214 -50 -113 C ATOM 0 H PHE B 90 -1.133 35.476 41.027 1.00 20.68 H new ATOM 0 HA PHE B 90 0.155 34.027 39.127 1.00 23.47 H new ATOM 0 HB2 PHE B 90 0.918 36.575 40.123 1.00 22.28 H new ATOM 0 HB3 PHE B 90 1.824 35.738 39.168 1.00 22.28 H new ATOM 0 HD1 PHE B 90 1.325 35.611 36.784 1.00 16.88 H new ATOM 0 HD2 PHE B 90 -1.169 37.611 39.243 1.00 19.94 H new ATOM 0 HE1 PHE B 90 0.213 36.497 34.948 1.00 20.37 H new ATOM 0 HE2 PHE B 90 -2.212 38.612 37.380 1.00 18.31 H new ATOM 0 HZ PHE B 90 -1.523 38.011 35.246 1.00 19.60 H new ATOM 1870 N ILE B 91 1.713 32.935 40.641 1.00 28.99 N ANISOU 1870 N ILE B 91 6470 2187 2359 -222 -237 -112 N ATOM 1871 CA ILE B 91 2.480 32.162 41.585 1.00 34.61 C ANISOU 1871 CA ILE B 91 7186 2915 3049 -219 -289 -107 C ATOM 1872 C ILE B 91 3.872 32.298 41.123 1.00 37.67 C ANISOU 1872 C ILE B 91 7521 3280 3513 -237 -323 -105 C ATOM 1873 O ILE B 91 4.172 32.102 39.938 1.00 34.58 O ANISOU 1873 O ILE B 91 7088 2874 3175 -241 -288 -81 O ATOM 1874 CB ILE B 91 2.194 30.620 41.450 1.00 35.14 C ANISOU 1874 CB ILE B 91 7252 3005 3094 -206 -270 -63 C ATOM 1875 CG1 ILE B 91 0.773 30.273 41.822 1.00 37.05 C ANISOU 1875 CG1 ILE B 91 7533 3268 3275 -192 -229 -51 C ATOM 1876 CG2 ILE B 91 3.201 29.812 42.333 1.00 37.35 C ANISOU 1876 CG2 ILE B 91 7530 3296 3364 -201 -330 -52 C ATOM 1877 CD1 ILE B 91 0.481 28.795 41.563 1.00 36.78 C ANISOU 1877 CD1 ILE B 91 7493 3245 3236 -186 -211 -6 C ATOM 0 H ILE B 91 1.748 32.634 39.836 1.00 28.99 H new ATOM 0 HA ILE B 91 2.282 32.462 42.486 1.00 34.61 H new ATOM 0 HB ILE B 91 2.314 30.378 40.518 1.00 35.14 H new ATOM 0 HG12 ILE B 91 0.622 30.476 42.758 1.00 37.05 H new ATOM 0 HG13 ILE B 91 0.158 30.822 41.310 1.00 37.05 H new ATOM 0 HG21 ILE B 91 3.019 28.863 42.245 1.00 37.35 H new ATOM 0 HG22 ILE B 91 4.108 29.996 42.041 1.00 37.35 H new ATOM 0 HG23 ILE B 91 3.101 30.075 43.261 1.00 37.35 H new ATOM 0 HD11 ILE B 91 -0.436 28.598 41.810 1.00 36.78 H new ATOM 0 HD12 ILE B 91 0.612 28.599 40.622 1.00 36.78 H new ATOM 0 HD13 ILE B 91 1.082 28.248 42.093 1.00 36.78 H new ATOM 1878 N CYS B 92 4.741 32.512 42.097 1.00 43.51 N ANISOU 1878 N CYS B 92 8261 4017 4252 -243 -394 -127 N ATOM 1879 CA CYS B 92 6.176 32.500 41.900 1.00 49.70 C ANISOU 1879 CA CYS B 92 8986 4783 5115 -260 -440 -121 C ATOM 1880 C CYS B 92 6.758 31.663 43.027 1.00 52.36 C ANISOU 1880 C CYS B 92 9335 5142 5417 -248 -510 -116 C ATOM 1881 O CYS B 92 6.789 32.135 44.186 1.00 53.62 O ANISOU 1881 O CYS B 92 9539 5306 5528 -248 -571 -151 O ATOM 1882 CB CYS B 92 6.694 33.934 41.968 1.00 50.41 C ANISOU 1882 CB CYS B 92 9060 4836 5258 -287 -474 -160 C ATOM 1883 SG CYS B 92 8.334 34.026 41.291 1.00 60.80 S ANISOU 1883 SG CYS B 92 10278 6122 6703 -313 -500 -138 S ATOM 0 H CYS B 92 4.506 32.672 42.909 1.00 43.51 H new ATOM 0 HA CYS B 92 6.426 32.129 41.039 1.00 49.70 H new ATOM 0 HB2 CYS B 92 6.100 34.523 41.477 1.00 50.41 H new ATOM 0 HB3 CYS B 92 6.699 34.240 42.888 1.00 50.41 H new ATOM 0 HG CYS B 92 8.728 35.158 41.349 1.00 60.80 H new ATOM 1884 N ALA B 93 7.160 30.419 42.706 1.00 54.91 N ANISOU 1884 N ALA B 93 9629 5477 5757 -234 -501 -73 N ATOM 1885 CA ALA B 93 7.585 29.410 43.713 1.00 57.05 C ANISOU 1885 CA ALA B 93 9917 5771 5989 -215 -559 -56 C ATOM 1886 C ALA B 93 9.091 29.125 43.685 1.00 58.81 C ANISOU 1886 C ALA B 93 10068 5981 6295 -219 -619 -41 C ATOM 1887 O ALA B 93 9.591 28.473 42.749 1.00 60.01 O ANISOU 1887 O ALA B 93 10165 6124 6511 -212 -581 -6 O ATOM 1888 CB ALA B 93 6.782 28.075 43.546 1.00 56.08 C ANISOU 1888 CB ALA B 93 9822 5668 5817 -190 -507 -14 C ATOM 0 H ALA B 93 7.195 30.132 41.896 1.00 54.91 H new ATOM 0 HA ALA B 93 7.386 29.799 44.579 1.00 57.05 H new ATOM 0 HB1 ALA B 93 7.076 27.435 44.212 1.00 56.08 H new ATOM 0 HB2 ALA B 93 5.835 28.250 43.663 1.00 56.08 H new ATOM 0 HB3 ALA B 93 6.937 27.713 42.660 1.00 56.08 H new ATOM 1889 N VAL B 106 8.238 33.103 50.288 1.00 86.67 N ANISOU 1889 N VAL B 106 13988 9528 9417 -204 -984 -313 N ATOM 1890 CA VAL B 106 7.122 32.829 51.194 1.00 86.68 C ANISOU 1890 CA VAL B 106 14097 9564 9274 -162 -945 -316 C ATOM 1891 C VAL B 106 5.840 33.620 50.822 1.00 85.86 C ANISOU 1891 C VAL B 106 14029 9453 9141 -156 -844 -339 C ATOM 1892 O VAL B 106 4.857 33.027 50.356 1.00 84.96 O ANISOU 1892 O VAL B 106 13914 9362 9007 -141 -743 -296 O ATOM 1893 CB VAL B 106 7.512 33.038 52.707 1.00 88.00 C ANISOU 1893 CB VAL B 106 14356 9741 9337 -138 -1057 -359 C ATOM 1894 CG1 VAL B 106 8.421 31.921 53.203 1.00 88.96 C ANISOU 1894 CG1 VAL B 106 14461 9886 9455 -126 -1137 -316 C ATOM 1895 CG2 VAL B 106 8.176 34.417 52.952 1.00 89.40 C ANISOU 1895 CG2 VAL B 106 14539 9871 9557 -168 -1150 -439 C ATOM 0 HA VAL B 106 6.914 31.889 51.080 1.00 86.68 H new ATOM 0 HB VAL B 106 6.685 33.013 53.213 1.00 88.00 H new ATOM 0 HG11 VAL B 106 8.644 32.075 54.134 1.00 88.96 H new ATOM 0 HG12 VAL B 106 7.964 31.070 53.117 1.00 88.96 H new ATOM 0 HG13 VAL B 106 9.234 31.906 52.674 1.00 88.96 H new ATOM 0 HG21 VAL B 106 8.400 34.506 53.892 1.00 89.40 H new ATOM 0 HG22 VAL B 106 8.984 34.487 52.419 1.00 89.40 H new ATOM 0 HG23 VAL B 106 7.560 35.122 52.699 1.00 89.40 H new ATOM 1896 N ARG B 107 5.893 34.952 50.969 1.00 85.63 N ANISOU 1896 N ARG B 107 14025 9387 9125 -170 -876 -406 N ATOM 1897 CA ARG B 107 4.700 35.821 51.086 1.00 84.55 C ANISOU 1897 CA ARG B 107 13953 9243 8930 -150 -804 -443 C ATOM 1898 C ARG B 107 3.683 35.858 49.921 1.00 82.44 C ANISOU 1898 C ARG B 107 13642 8975 8708 -153 -681 -408 C ATOM 1899 O ARG B 107 2.482 35.862 50.192 1.00 82.05 O ANISOU 1899 O ARG B 107 13644 8946 8583 -119 -604 -404 O ATOM 1900 CB ARG B 107 5.095 37.246 51.519 1.00 85.49 C ANISOU 1900 CB ARG B 107 14110 9312 9060 -164 -878 -526 C ATOM 1901 CG ARG B 107 4.161 37.881 52.576 1.00 87.13 C ANISOU 1901 CG ARG B 107 14444 9525 9138 -118 -860 -581 C ATOM 1902 CD ARG B 107 4.193 37.224 53.966 1.00 88.99 C ANISOU 1902 CD ARG B 107 14777 9803 9233 -75 -910 -585 C ATOM 1903 NE ARG B 107 5.543 37.164 54.531 1.00 91.05 N ANISOU 1903 NE ARG B 107 15034 10050 9510 -96 -1057 -611 N ATOM 1904 CZ ARG B 107 5.990 36.182 55.314 1.00 93.33 C ANISOU 1904 CZ ARG B 107 15354 10379 9730 -75 -1116 -581 C ATOM 1905 NH1 ARG B 107 5.203 35.160 55.633 1.00 93.80 N ANISOU 1905 NH1 ARG B 107 15453 10491 9697 -33 -1036 -522 N ATOM 1906 NH2 ARG B 107 7.233 36.212 55.783 1.00 94.70 N ANISOU 1906 NH2 ARG B 107 15516 10535 9930 -95 -1259 -607 N ATOM 0 H ARG B 107 6.634 35.386 51.004 1.00 85.63 H new ATOM 0 HA ARG B 107 4.193 35.367 51.777 1.00 84.55 H new ATOM 0 HB2 ARG B 107 5.998 37.225 51.873 1.00 85.49 H new ATOM 0 HB3 ARG B 107 5.111 37.817 50.735 1.00 85.49 H new ATOM 0 HG2 ARG B 107 4.396 38.817 52.672 1.00 87.13 H new ATOM 0 HG3 ARG B 107 3.251 37.850 52.241 1.00 87.13 H new ATOM 0 HD2 ARG B 107 3.616 37.720 54.568 1.00 88.99 H new ATOM 0 HD3 ARG B 107 3.832 36.326 53.904 1.00 88.99 H new ATOM 0 HE ARG B 107 6.084 37.806 54.345 1.00 91.05 H new ATOM 0 HH11 ARG B 107 4.397 35.128 55.334 1.00 93.80 H new ATOM 0 HH12 ARG B 107 5.499 34.531 56.139 1.00 93.80 H new ATOM 0 HH21 ARG B 107 7.753 36.867 55.582 1.00 94.70 H new ATOM 0 HH22 ARG B 107 7.518 35.577 56.288 1.00 94.70 H new ATOM 1907 N MET B 108 4.144 35.890 48.660 1.00 80.79 N ANISOU 1907 N MET B 108 13337 8741 8616 -189 -663 -382 N ATOM 1908 CA MET B 108 3.246 35.886 47.474 1.00 78.25 C ANISOU 1908 CA MET B 108 12976 8419 8338 -191 -558 -349 C ATOM 1909 C MET B 108 2.552 34.520 47.236 1.00 75.96 C ANISOU 1909 C MET B 108 12676 8174 8012 -171 -492 -284 C ATOM 1910 O MET B 108 1.399 34.464 46.755 1.00 75.72 O ANISOU 1910 O MET B 108 12647 8153 7969 -158 -408 -264 O ATOM 1911 CB MET B 108 3.976 36.343 46.192 1.00 78.44 C ANISOU 1911 CB MET B 108 12912 8403 8488 -231 -556 -339 C ATOM 1912 CG MET B 108 3.027 36.893 45.071 1.00 79.10 C ANISOU 1912 CG MET B 108 12977 8472 8607 -231 -465 -326 C ATOM 1913 SD MET B 108 3.669 37.062 43.328 1.00 80.88 S ANISOU 1913 SD MET B 108 13105 8663 8962 -266 -430 -288 S ATOM 1914 CE MET B 108 2.361 38.130 42.632 1.00 78.38 C ANISOU 1914 CE MET B 108 12811 8324 8644 -253 -352 -299 C ATOM 0 H MET B 108 4.981 35.915 48.463 1.00 80.79 H new ATOM 0 HA MET B 108 2.551 36.530 47.680 1.00 78.25 H new ATOM 0 HB2 MET B 108 4.617 37.033 46.426 1.00 78.44 H new ATOM 0 HB3 MET B 108 4.481 35.595 45.836 1.00 78.44 H new ATOM 0 HG2 MET B 108 2.249 36.315 45.040 1.00 79.10 H new ATOM 0 HG3 MET B 108 2.719 37.768 45.354 1.00 79.10 H new ATOM 0 HE1 MET B 108 2.556 38.315 41.700 1.00 78.38 H new ATOM 0 HE2 MET B 108 1.505 37.679 42.699 1.00 78.38 H new ATOM 0 HE3 MET B 108 2.327 38.964 43.126 1.00 78.38 H new ATOM 1915 N LEU B 109 3.261 33.431 47.545 1.00 73.19 N ANISOU 1915 N LEU B 109 12311 7844 7655 -171 -535 -251 N ATOM 1916 CA LEU B 109 2.660 32.095 47.530 1.00 69.99 C ANISOU 1916 CA LEU B 109 11908 7474 7212 -152 -484 -192 C ATOM 1917 C LEU B 109 1.567 32.009 48.627 1.00 68.89 C ANISOU 1917 C LEU B 109 11853 7365 6956 -115 -448 -194 C ATOM 1918 O LEU B 109 0.402 31.699 48.316 1.00 67.74 O ANISOU 1918 O LEU B 109 11709 7234 6794 -104 -364 -164 O ATOM 1919 CB LEU B 109 3.735 31.003 47.705 1.00 69.85 C ANISOU 1919 CB LEU B 109 11861 7466 7214 -154 -544 -158 C ATOM 1920 CG LEU B 109 3.624 29.693 46.905 1.00 68.57 C ANISOU 1920 CG LEU B 109 11653 7313 7089 -154 -498 -95 C ATOM 1921 CD1 LEU B 109 4.074 29.907 45.477 1.00 65.17 C ANISOU 1921 CD1 LEU B 109 11145 6854 6763 -179 -474 -91 C ATOM 1922 CD2 LEU B 109 4.456 28.587 47.514 1.00 67.13 C ANISOU 1922 CD2 LEU B 109 11471 7144 6892 -142 -556 -62 C ATOM 0 H LEU B 109 4.092 33.445 47.766 1.00 73.19 H new ATOM 0 HA LEU B 109 2.243 31.941 46.668 1.00 69.99 H new ATOM 0 HB2 LEU B 109 4.592 31.403 47.490 1.00 69.85 H new ATOM 0 HB3 LEU B 109 3.759 30.768 48.646 1.00 69.85 H new ATOM 0 HG LEU B 109 2.691 29.428 46.927 1.00 68.57 H new ATOM 0 HD11 LEU B 109 3.999 29.074 44.986 1.00 65.17 H new ATOM 0 HD12 LEU B 109 3.515 30.580 45.059 1.00 65.17 H new ATOM 0 HD13 LEU B 109 4.997 30.204 45.470 1.00 65.17 H new ATOM 0 HD21 LEU B 109 4.360 27.780 46.984 1.00 67.13 H new ATOM 0 HD22 LEU B 109 5.388 28.854 47.530 1.00 67.13 H new ATOM 0 HD23 LEU B 109 4.154 28.416 48.420 1.00 67.13 H new ATOM 1923 N LEU B 110 1.949 32.321 49.884 1.00 67.31 N ANISOU 1923 N LEU B 110 11723 7173 6678 -96 -513 -229 N ATOM 1924 CA LEU B 110 1.040 32.364 51.039 1.00 66.09 C ANISOU 1924 CA LEU B 110 11662 7047 6402 -54 -479 -237 C ATOM 1925 C LEU B 110 -0.251 33.136 50.761 1.00 64.22 C ANISOU 1925 C LEU B 110 11439 6806 6154 -40 -386 -253 C ATOM 1926 O LEU B 110 -1.339 32.596 50.926 1.00 63.79 O ANISOU 1926 O LEU B 110 11401 6779 6056 -16 -304 -212 O ATOM 1927 CB LEU B 110 1.740 32.934 52.293 1.00 67.56 C ANISOU 1927 CB LEU B 110 11928 7231 6510 -37 -574 -293 C ATOM 1928 CG LEU B 110 2.980 32.199 52.813 1.00 68.50 C ANISOU 1928 CG LEU B 110 12044 7358 6624 -42 -680 -278 C ATOM 1929 CD1 LEU B 110 3.635 32.993 53.929 1.00 71.02 C ANISOU 1929 CD1 LEU B 110 12442 7667 6876 -29 -786 -347 C ATOM 1930 CD2 LEU B 110 2.671 30.766 53.256 1.00 67.71 C ANISOU 1930 CD2 LEU B 110 11965 7298 6463 -16 -648 -205 C ATOM 0 H LEU B 110 2.762 32.516 50.086 1.00 67.31 H new ATOM 0 HA LEU B 110 0.792 31.442 51.209 1.00 66.09 H new ATOM 0 HB2 LEU B 110 1.994 33.850 52.102 1.00 67.56 H new ATOM 0 HB3 LEU B 110 1.088 32.964 53.011 1.00 67.56 H new ATOM 0 HG LEU B 110 3.605 32.127 52.075 1.00 68.50 H new ATOM 0 HD11 LEU B 110 4.418 32.517 54.249 1.00 71.02 H new ATOM 0 HD12 LEU B 110 3.901 33.864 53.594 1.00 71.02 H new ATOM 0 HD13 LEU B 110 3.006 33.106 54.658 1.00 71.02 H new ATOM 0 HD21 LEU B 110 3.484 30.344 53.576 1.00 67.71 H new ATOM 0 HD22 LEU B 110 2.013 30.782 53.969 1.00 67.71 H new ATOM 0 HD23 LEU B 110 2.320 30.263 52.504 1.00 67.71 H new ATOM 1931 N ASP B 111 -0.119 34.394 50.337 1.00 62.78 N ANISOU 1931 N ASP B 111 11248 6587 6021 -54 -400 -308 N ATOM 1932 CA ASP B 111 -1.260 35.220 49.906 1.00 60.88 C ANISOU 1932 CA ASP B 111 11008 6335 5790 -41 -318 -323 C ATOM 1933 C ASP B 111 -2.235 34.502 48.999 1.00 58.47 C ANISOU 1933 C ASP B 111 10644 6046 5525 -44 -228 -260 C ATOM 1934 O ASP B 111 -3.426 34.436 49.319 1.00 58.78 O ANISOU 1934 O ASP B 111 10709 6108 5518 -13 -151 -243 O ATOM 1935 CB ASP B 111 -0.796 36.503 49.220 1.00 60.96 C ANISOU 1935 CB ASP B 111 10990 6292 5880 -68 -350 -375 C ATOM 1936 CG ASP B 111 -0.348 37.538 50.208 1.00 63.24 C ANISOU 1936 CG ASP B 111 11354 6554 6118 -55 -417 -451 C ATOM 1937 OD1 ASP B 111 -0.499 37.276 51.432 1.00 63.08 O ANISOU 1937 OD1 ASP B 111 11418 6562 5988 -19 -432 -465 O ATOM 1938 OD2 ASP B 111 0.172 38.621 49.846 1.00 63.95 O ANISOU 1938 OD2 ASP B 111 11431 6594 6273 -80 -459 -499 O ATOM 0 H ASP B 111 0.639 34.798 50.290 1.00 62.78 H new ATOM 0 HA ASP B 111 -1.731 35.432 50.727 1.00 60.88 H new ATOM 0 HB2 ASP B 111 -0.067 36.299 48.614 1.00 60.96 H new ATOM 0 HB3 ASP B 111 -1.520 36.862 48.683 1.00 60.96 H new ATOM 1939 N VAL B 112 -1.736 33.977 47.878 1.00 55.12 N ANISOU 1939 N VAL B 112 10143 5611 5189 -80 -240 -228 N ATOM 1940 CA VAL B 112 -2.610 33.304 46.931 1.00 52.17 C ANISOU 1940 CA VAL B 112 9717 5248 4858 -86 -169 -175 C ATOM 1941 C VAL B 112 -3.297 32.101 47.599 1.00 51.44 C ANISOU 1941 C VAL B 112 9646 5193 4704 -66 -128 -123 C ATOM 1942 O VAL B 112 -4.511 31.976 47.520 1.00 50.13 O ANISOU 1942 O VAL B 112 9475 5041 4531 -52 -55 -96 O ATOM 1943 CB VAL B 112 -1.879 32.909 45.665 1.00 51.48 C ANISOU 1943 CB VAL B 112 9558 5140 4861 -121 -191 -154 C ATOM 1944 CG1 VAL B 112 -2.764 31.967 44.804 1.00 49.80 C ANISOU 1944 CG1 VAL B 112 9303 4939 4677 -126 -132 -100 C ATOM 1945 CG2 VAL B 112 -1.495 34.153 44.894 1.00 48.47 C ANISOU 1945 CG2 VAL B 112 9152 4720 4543 -139 -205 -193 C ATOM 0 H VAL B 112 -0.906 34.001 47.654 1.00 55.12 H new ATOM 0 HA VAL B 112 -3.299 33.931 46.661 1.00 52.17 H new ATOM 0 HB VAL B 112 -1.070 32.426 45.896 1.00 51.48 H new ATOM 0 HG11 VAL B 112 -2.285 31.721 43.997 1.00 49.80 H new ATOM 0 HG12 VAL B 112 -2.974 31.167 45.311 1.00 49.80 H new ATOM 0 HG13 VAL B 112 -3.586 32.423 44.566 1.00 49.80 H new ATOM 0 HG21 VAL B 112 -1.027 33.900 44.083 1.00 48.47 H new ATOM 0 HG22 VAL B 112 -2.295 34.651 44.663 1.00 48.47 H new ATOM 0 HG23 VAL B 112 -0.917 34.707 45.441 1.00 48.47 H new ATOM 1946 N ARG B 113 -2.518 31.255 48.278 1.00 51.41 N ANISOU 1946 N ARG B 113 9665 5205 4664 -65 -177 -105 N ATOM 1947 CA ARG B 113 -3.039 30.098 49.016 1.00 51.48 C ANISOU 1947 CA ARG B 113 9703 5246 4612 -46 -144 -50 C ATOM 1948 C ARG B 113 -4.157 30.497 50.008 1.00 52.88 C ANISOU 1948 C ARG B 113 9942 5447 4702 -6 -77 -52 C ATOM 1949 O ARG B 113 -5.157 29.759 50.167 1.00 54.39 O ANISOU 1949 O ARG B 113 10128 5658 4878 6 -4 3 O ATOM 1950 CB ARG B 113 -1.922 29.393 49.766 1.00 50.51 C ANISOU 1950 CB ARG B 113 9609 5132 4450 -43 -219 -40 C ATOM 1951 CG ARG B 113 -2.404 28.109 50.503 1.00 51.78 C ANISOU 1951 CG ARG B 113 9801 5320 4551 -23 -184 27 C ATOM 1952 CD ARG B 113 -1.479 27.599 51.611 1.00 47.59 C ANISOU 1952 CD ARG B 113 9329 4805 3947 -3 -256 35 C ATOM 0 H ARG B 113 -1.663 31.337 48.324 1.00 51.41 H new ATOM 0 HA ARG B 113 -3.421 29.494 48.360 1.00 51.48 H new ATOM 0 HB2 ARG B 113 -1.218 29.157 49.142 1.00 50.51 H new ATOM 0 HB3 ARG B 113 -1.535 30.005 50.412 1.00 50.51 H new ATOM 0 HG2 ARG B 113 -3.277 28.284 50.887 1.00 51.78 H new ATOM 0 HG3 ARG B 113 -2.519 27.403 49.848 1.00 51.78 H new ATOM 1953 N ASP B 114 -4.012 31.663 50.634 1.00 52.20 N ANISOU 1953 N ASP B 114 9912 5354 4567 16 -98 -115 N ATOM 1954 CA ASP B 114 -4.928 32.066 51.700 1.00 53.49 C ANISOU 1954 CA ASP B 114 10151 5541 4634 65 -36 -123 C ATOM 1955 C ASP B 114 -6.297 32.536 51.183 1.00 51.85 C ANISOU 1955 C ASP B 114 9906 5331 4462 77 63 -112 C ATOM 1956 O ASP B 114 -7.156 32.966 51.978 1.00 54.16 O ANISOU 1956 O ASP B 114 10253 5641 4686 123 130 -119 O ATOM 1957 CB ASP B 114 -4.303 33.164 52.624 1.00 54.55 C ANISOU 1957 CB ASP B 114 10371 5662 4692 91 -98 -203 C ATOM 1958 CG ASP B 114 -3.247 32.607 53.571 1.00 57.05 C ANISOU 1958 CG ASP B 114 10747 5994 4937 97 -186 -205 C ATOM 1959 OD1 ASP B 114 -3.141 31.354 53.716 1.00 60.57 O ANISOU 1959 OD1 ASP B 114 11181 6464 5371 93 -182 -140 O ATOM 1960 OD2 ASP B 114 -2.479 33.348 54.227 1.00 60.52 O ANISOU 1960 OD2 ASP B 114 11249 6419 5328 107 -267 -270 O ATOM 0 H ASP B 114 -3.393 32.233 50.458 1.00 52.20 H new ATOM 0 HA ASP B 114 -5.076 31.262 52.222 1.00 53.49 H new ATOM 0 HB2 ASP B 114 -3.905 33.856 52.073 1.00 54.55 H new ATOM 0 HB3 ASP B 114 -5.007 33.584 53.142 1.00 54.55 H new ATOM 1961 N SER B 115 -6.511 32.508 49.886 1.00 47.24 N ANISOU 1961 N SER B 115 9238 4729 3983 43 74 -97 N ATOM 1962 CA SER B 115 -7.757 33.087 49.408 1.00 45.40 C ANISOU 1962 CA SER B 115 8972 4492 3787 57 154 -91 C ATOM 1963 C SER B 115 -8.516 32.102 48.496 1.00 41.83 C ANISOU 1963 C SER B 115 8437 4047 3411 31 197 -23 C ATOM 1964 O SER B 115 -9.544 32.458 47.926 1.00 41.01 O ANISOU 1964 O SER B 115 8288 3938 3355 36 252 -11 O ATOM 1965 CB SER B 115 -7.496 34.449 48.697 1.00 45.46 C ANISOU 1965 CB SER B 115 8965 4460 3846 50 125 -154 C ATOM 1966 OG SER B 115 -6.739 34.232 47.491 1.00 44.70 O ANISOU 1966 OG SER B 115 8807 4341 3838 2 71 -148 O ATOM 0 H SER B 115 -5.985 32.180 49.290 1.00 47.24 H new ATOM 0 HA SER B 115 -8.324 33.261 50.175 1.00 45.40 H new ATOM 0 HB2 SER B 115 -8.339 34.880 48.487 1.00 45.46 H new ATOM 0 HB3 SER B 115 -7.012 35.045 49.290 1.00 45.46 H new ATOM 0 HG SER B 115 -6.163 33.635 47.625 1.00 44.70 H new ATOM 1967 N VAL B 116 -7.997 30.876 48.379 1.00 38.85 N ANISOU 1967 N VAL B 116 8042 3675 3043 4 166 20 N ATOM 1968 CA VAL B 116 -8.524 29.912 47.412 1.00 35.36 C ANISOU 1968 CA VAL B 116 7527 3228 2679 -27 186 75 C ATOM 1969 C VAL B 116 -9.585 28.992 48.065 1.00 32.24 C ANISOU 1969 C VAL B 116 7129 2859 2263 -15 260 142 C ATOM 1970 O VAL B 116 -10.153 28.154 47.336 1.00 29.78 O ANISOU 1970 O VAL B 116 6756 2538 2020 -43 277 190 O ATOM 1971 CB VAL B 116 -7.414 28.974 46.771 1.00 34.17 C ANISOU 1971 CB VAL B 116 7353 3062 2567 -64 115 87 C ATOM 1972 CG1 VAL B 116 -6.321 29.749 46.186 1.00 36.29 C ANISOU 1972 CG1 VAL B 116 7619 3307 2863 -78 51 34 C ATOM 1973 CG2 VAL B 116 -6.867 27.917 47.779 1.00 36.38 C ANISOU 1973 CG2 VAL B 116 7677 3359 2787 -57 97 122 C ATOM 0 H VAL B 116 -7.340 30.585 48.851 1.00 38.85 H new ATOM 0 HA VAL B 116 -8.911 30.457 46.709 1.00 35.36 H new ATOM 0 HB VAL B 116 -7.853 28.487 46.056 1.00 34.17 H new ATOM 0 HG11 VAL B 116 -5.664 29.146 45.805 1.00 36.29 H new ATOM 0 HG12 VAL B 116 -6.670 30.327 45.490 1.00 36.29 H new ATOM 0 HG13 VAL B 116 -5.903 30.289 46.874 1.00 36.29 H new ATOM 0 HG21 VAL B 116 -6.195 27.371 47.342 1.00 36.38 H new ATOM 0 HG22 VAL B 116 -6.471 28.370 48.540 1.00 36.38 H new ATOM 0 HG23 VAL B 116 -7.595 27.352 48.083 1.00 36.38 H new ATOM 1974 N GLU B 117 -9.866 29.158 49.376 1.00 28.91 N ANISOU 1974 N GLU B 117 6772 2463 1749 27 304 147 N ATOM 1975 CA GLU B 117 -10.798 28.231 50.091 1.00 27.05 C ANISOU 1975 CA GLU B 117 6536 2252 1490 41 384 222 C ATOM 1976 C GLU B 117 -12.133 28.218 49.351 1.00 24.87 C ANISOU 1976 C GLU B 117 6176 1971 1303 29 451 258 C ATOM 1977 O GLU B 117 -12.693 29.297 49.103 1.00 22.95 O ANISOU 1977 O GLU B 117 5917 1725 1077 50 480 223 O ATOM 1978 CB GLU B 117 -11.082 28.606 51.568 1.00 27.61 C ANISOU 1978 CB GLU B 117 6695 2355 1443 98 442 221 C ATOM 1979 CG GLU B 117 -11.759 27.433 52.302 1.00 29.22 C ANISOU 1979 CG GLU B 117 6902 2580 1619 106 515 311 C ATOM 1980 CD GLU B 117 -11.945 27.623 53.792 1.00 32.61 C ANISOU 1980 CD GLU B 117 7430 3044 1917 167 575 321 C ATOM 1981 OE1 GLU B 117 -11.718 28.730 54.273 1.00 30.41 O ANISOU 1981 OE1 GLU B 117 7216 2770 1567 207 566 253 O ATOM 1982 OE2 GLU B 117 -12.330 26.649 54.481 1.00 31.67 O ANISOU 1982 OE2 GLU B 117 7327 2943 1765 177 632 398 O ATOM 0 H GLU B 117 -9.538 29.785 49.865 1.00 28.91 H new ATOM 0 HA GLU B 117 -10.357 27.367 50.101 1.00 27.05 H new ATOM 0 HB2 GLU B 117 -10.252 28.838 52.014 1.00 27.61 H new ATOM 0 HB3 GLU B 117 -11.652 29.390 51.604 1.00 27.61 H new ATOM 0 HG2 GLU B 117 -12.628 27.277 51.900 1.00 29.22 H new ATOM 0 HG3 GLU B 117 -11.232 26.632 52.156 1.00 29.22 H new ATOM 1983 N ASN B 118 -12.645 27.031 49.003 1.00 22.96 N ANISOU 1983 N ASN B 118 5879 1723 1122 -3 470 327 N ATOM 1984 CA ASN B 118 -13.938 26.947 48.318 1.00 22.90 C ANISOU 1984 CA ASN B 118 5784 1708 1208 -18 523 364 C ATOM 1985 C ASN B 118 -14.078 27.768 47.025 1.00 23.05 C ANISOU 1985 C ASN B 118 5749 1705 1304 -35 484 318 C ATOM 1986 O ASN B 118 -15.197 28.207 46.681 1.00 23.98 O ANISOU 1986 O ASN B 118 5809 1825 1479 -26 533 331 O ATOM 1987 CB ASN B 118 -15.082 27.284 49.314 1.00 22.97 C ANISOU 1987 CB ASN B 118 5798 1747 1183 27 636 400 C ATOM 1988 CG ASN B 118 -15.327 26.151 50.316 1.00 24.36 C ANISOU 1988 CG ASN B 118 5997 1940 1318 32 694 479 C ATOM 1989 OD1 ASN B 118 -15.602 26.369 51.543 1.00 23.78 O ANISOU 1989 OD1 ASN B 118 5986 1898 1153 83 770 497 O ATOM 1990 ND2 ASN B 118 -15.233 24.912 49.794 1.00 22.17 N ANISOU 1990 ND2 ASN B 118 5676 1640 1108 -19 659 528 N ATOM 0 H ASN B 118 -12.265 26.274 49.152 1.00 22.96 H new ATOM 0 HA ASN B 118 -14.000 26.028 48.014 1.00 22.90 H new ATOM 0 HB2 ASN B 118 -14.861 28.097 49.795 1.00 22.97 H new ATOM 0 HB3 ASN B 118 -15.898 27.459 48.820 1.00 22.97 H new ATOM 0 HD21 ASN B 118 -15.361 24.224 50.294 1.00 22.17 H new ATOM 0 HD22 ASN B 118 -15.045 24.809 48.961 1.00 22.17 H new ATOM 1991 N ARG B 119 -12.945 28.021 46.346 1.00 21.99 N ANISOU 1991 N ARG B 119 5633 1551 1170 -53 399 266 N ATOM 1992 CA ARG B 119 -12.913 28.543 44.966 1.00 23.11 C ANISOU 1992 CA ARG B 119 5729 1668 1385 -75 353 232 C ATOM 1993 C ARG B 119 -12.549 27.416 44.014 1.00 22.18 C ANISOU 1993 C ARG B 119 5577 1525 1324 -121 298 255 C ATOM 1994 O ARG B 119 -11.883 26.410 44.437 1.00 20.64 O ANISOU 1994 O ARG B 119 5409 1329 1103 -134 277 278 O ATOM 1995 CB ARG B 119 -11.845 29.641 44.791 1.00 21.77 C ANISOU 1995 CB ARG B 119 5603 1487 1181 -63 303 161 C ATOM 1996 CG ARG B 119 -12.063 30.804 45.723 1.00 26.94 C ANISOU 1996 CG ARG B 119 6305 2155 1775 -17 344 126 C ATOM 1997 CD ARG B 119 -13.472 31.305 45.691 1.00 29.07 C ANISOU 1997 CD ARG B 119 6533 2434 2080 8 418 145 C ATOM 1998 NE ARG B 119 -13.601 32.640 46.287 1.00 32.57 N ANISOU 1998 NE ARG B 119 7021 2877 2476 56 449 96 N ATOM 1999 CZ ARG B 119 -14.670 33.415 46.124 1.00 30.66 C ANISOU 1999 CZ ARG B 119 6745 2634 2270 86 505 97 C ATOM 2000 NH1 ARG B 119 -15.705 32.969 45.379 1.00 26.48 N ANISOU 2000 NH1 ARG B 119 6129 2105 1827 70 530 147 N ATOM 2001 NH2 ARG B 119 -14.708 34.607 46.721 1.00 31.87 N ANISOU 2001 NH2 ARG B 119 6950 2783 2377 133 532 47 N ATOM 0 H ARG B 119 -12.163 27.892 46.680 1.00 21.99 H new ATOM 0 HA ARG B 119 -13.790 28.912 44.778 1.00 23.11 H new ATOM 0 HB2 ARG B 119 -10.966 29.263 44.949 1.00 21.77 H new ATOM 0 HB3 ARG B 119 -11.857 29.957 43.874 1.00 21.77 H new ATOM 0 HG2 ARG B 119 -11.838 30.536 46.628 1.00 26.94 H new ATOM 0 HG3 ARG B 119 -11.461 31.525 45.482 1.00 26.94 H new ATOM 0 HD2 ARG B 119 -13.783 31.331 44.773 1.00 29.07 H new ATOM 0 HD3 ARG B 119 -14.045 30.684 46.167 1.00 29.07 H new ATOM 0 HE ARG B 119 -12.952 32.937 46.767 1.00 32.57 H new ATOM 0 HH11 ARG B 119 -15.669 32.191 45.015 1.00 26.48 H new ATOM 0 HH12 ARG B 119 -16.400 33.464 45.269 1.00 26.48 H new ATOM 0 HH21 ARG B 119 -14.046 34.867 47.205 1.00 31.87 H new ATOM 0 HH22 ARG B 119 -15.394 35.116 46.622 1.00 31.87 H new ATOM 2002 N HIS B 120 -12.972 27.582 42.762 1.00 20.83 N ANISOU 2002 N HIS B 120 5354 1333 1226 -141 274 248 N ATOM 2003 CA HIS B 120 -12.551 26.661 41.694 1.00 21.73 C ANISOU 2003 CA HIS B 120 5447 1419 1388 -179 214 255 C ATOM 2004 C HIS B 120 -11.210 27.137 41.107 1.00 21.70 C ANISOU 2004 C HIS B 120 5479 1402 1362 -179 158 203 C ATOM 2005 O HIS B 120 -11.161 28.187 40.454 1.00 22.06 O ANISOU 2005 O HIS B 120 5519 1441 1419 -169 147 167 O ATOM 2006 CB HIS B 120 -13.589 26.582 40.579 1.00 19.99 C ANISOU 2006 CB HIS B 120 5164 1183 1250 -198 205 269 C ATOM 2007 CG HIS B 120 -14.882 26.012 41.031 1.00 22.98 C ANISOU 2007 CG HIS B 120 5491 1568 1671 -206 255 326 C ATOM 2008 ND1 HIS B 120 -15.017 24.691 41.393 1.00 18.29 N ANISOU 2008 ND1 HIS B 120 4888 964 1096 -233 260 375 N ATOM 2009 CD2 HIS B 120 -16.100 26.583 41.196 1.00 22.23 C ANISOU 2009 CD2 HIS B 120 5346 1487 1613 -190 305 346 C ATOM 2010 CE1 HIS B 120 -16.270 24.464 41.746 1.00 18.92 C ANISOU 2010 CE1 HIS B 120 4912 1051 1226 -238 313 426 C ATOM 2011 NE2 HIS B 120 -16.949 25.589 41.623 1.00 23.80 N ANISOU 2011 NE2 HIS B 120 5501 1685 1858 -211 341 409 N ATOM 0 H HIS B 120 -13.498 28.213 42.507 1.00 20.83 H new ATOM 0 HA HIS B 120 -12.456 25.777 42.081 1.00 21.73 H new ATOM 0 HB2 HIS B 120 -13.740 27.471 40.221 1.00 19.99 H new ATOM 0 HB3 HIS B 120 -13.238 26.041 39.855 1.00 19.99 H new ATOM 0 HD1 HIS B 120 -14.386 24.106 41.390 1.00 18.29 H new ATOM 0 HD2 HIS B 120 -16.319 27.475 41.049 1.00 22.23 H new ATOM 0 HE1 HIS B 120 -16.615 23.649 42.033 1.00 18.92 H new ATOM 2012 N ILE B 121 -10.139 26.369 41.329 1.00 21.54 N ANISOU 2012 N ILE B 121 5490 1377 1318 -188 124 204 N ATOM 2013 CA ILE B 121 -8.826 26.840 40.898 1.00 20.74 C ANISOU 2013 CA ILE B 121 5414 1265 1203 -186 79 161 C ATOM 2014 C ILE B 121 -8.240 25.939 39.804 1.00 21.37 C ANISOU 2014 C ILE B 121 5482 1316 1321 -208 36 165 C ATOM 2015 O ILE B 121 -8.396 24.707 39.825 1.00 20.31 O ANISOU 2015 O ILE B 121 5343 1171 1204 -223 30 199 O ATOM 2016 CB ILE B 121 -7.851 27.057 42.097 1.00 21.65 C ANISOU 2016 CB ILE B 121 5577 1397 1252 -168 69 145 C ATOM 2017 CG1 ILE B 121 -7.357 25.736 42.714 1.00 20.38 C ANISOU 2017 CG1 ILE B 121 5435 1238 1072 -175 54 182 C ATOM 2018 CG2 ILE B 121 -8.514 27.972 43.215 1.00 20.70 C ANISOU 2018 CG2 ILE B 121 5482 1301 1080 -139 115 135 C ATOM 2019 CD1 ILE B 121 -6.575 25.999 44.036 1.00 23.20 C ANISOU 2019 CD1 ILE B 121 5844 1616 1355 -152 42 169 C ATOM 0 H ILE B 121 -10.151 25.600 41.714 1.00 21.54 H new ATOM 0 HA ILE B 121 -8.948 27.716 40.500 1.00 20.74 H new ATOM 0 HB ILE B 121 -7.074 27.511 41.735 1.00 21.65 H new ATOM 0 HG12 ILE B 121 -8.113 25.155 42.891 1.00 20.38 H new ATOM 0 HG13 ILE B 121 -6.785 25.273 42.082 1.00 20.38 H new ATOM 0 HG21 ILE B 121 -7.890 28.092 43.948 1.00 20.70 H new ATOM 0 HG22 ILE B 121 -8.736 28.837 42.836 1.00 20.70 H new ATOM 0 HG23 ILE B 121 -9.321 27.547 43.545 1.00 20.70 H new ATOM 0 HD11 ILE B 121 -6.273 25.155 44.407 1.00 23.20 H new ATOM 0 HD12 ILE B 121 -5.808 26.563 43.852 1.00 23.20 H new ATOM 0 HD13 ILE B 121 -7.156 26.443 44.673 1.00 23.20 H new ATOM 2020 N MET B 122 -7.535 26.561 38.879 1.00 19.38 N ANISOU 2020 N MET B 122 5231 1050 1083 -207 10 131 N ATOM 2021 CA MET B 122 -6.825 25.792 37.860 1.00 20.57 C ANISOU 2021 CA MET B 122 5381 1175 1260 -218 -23 129 C ATOM 2022 C MET B 122 -5.374 26.240 37.806 1.00 20.19 C ANISOU 2022 C MET B 122 5348 1123 1200 -209 -44 102 C ATOM 2023 O MET B 122 -5.127 27.398 37.531 1.00 19.33 O ANISOU 2023 O MET B 122 5237 1014 1092 -202 -41 75 O ATOM 2024 CB MET B 122 -7.482 26.005 36.512 1.00 19.73 C ANISOU 2024 CB MET B 122 5256 1051 1189 -224 -30 122 C ATOM 2025 CG MET B 122 -6.701 25.317 35.379 1.00 22.21 C ANISOU 2025 CG MET B 122 5582 1337 1519 -227 -59 114 C ATOM 2026 SD MET B 122 -7.680 25.279 33.939 1.00 25.82 S ANISOU 2026 SD MET B 122 6031 1774 2005 -233 -76 111 S ATOM 2027 CE MET B 122 -8.852 24.040 34.326 1.00 20.70 C ANISOU 2027 CE MET B 122 5362 1116 1387 -258 -84 146 C ATOM 0 H MET B 122 -7.451 27.415 38.818 1.00 19.38 H new ATOM 0 HA MET B 122 -6.859 24.849 38.084 1.00 20.57 H new ATOM 0 HB2 MET B 122 -8.388 25.660 36.536 1.00 19.73 H new ATOM 0 HB3 MET B 122 -7.545 26.956 36.330 1.00 19.73 H new ATOM 0 HG2 MET B 122 -5.874 25.794 35.207 1.00 22.21 H new ATOM 0 HG3 MET B 122 -6.459 24.415 35.641 1.00 22.21 H new ATOM 0 HE1 MET B 122 -9.193 23.650 33.506 1.00 20.70 H new ATOM 0 HE2 MET B 122 -8.429 23.350 34.861 1.00 20.70 H new ATOM 0 HE3 MET B 122 -9.585 24.432 34.826 1.00 20.70 H new ATOM 2028 N LEU B 123 -4.426 25.339 38.103 1.00 19.68 N ANISOU 2028 N LEU B 123 5294 1053 1131 -208 -66 113 N ATOM 2029 CA LEU B 123 -3.010 25.656 37.952 1.00 18.52 C ANISOU 2029 CA LEU B 123 5147 899 990 -201 -88 93 C ATOM 2030 C LEU B 123 -2.652 25.642 36.497 1.00 18.13 C ANISOU 2030 C LEU B 123 5089 827 975 -200 -88 83 C ATOM 2031 O LEU B 123 -2.961 24.666 35.812 1.00 17.89 O ANISOU 2031 O LEU B 123 5063 778 958 -202 -90 97 O ATOM 2032 CB LEU B 123 -2.107 24.624 38.653 1.00 17.70 C ANISOU 2032 CB LEU B 123 5052 795 878 -196 -113 111 C ATOM 2033 CG LEU B 123 -2.028 24.881 40.181 1.00 21.54 C ANISOU 2033 CG LEU B 123 5559 1308 1318 -189 -123 114 C ATOM 2034 CD1 LEU B 123 -1.474 23.666 40.936 1.00 18.91 C ANISOU 2034 CD1 LEU B 123 5240 975 970 -182 -146 146 C ATOM 2035 CD2 LEU B 123 -1.188 26.123 40.514 1.00 23.28 C ANISOU 2035 CD2 LEU B 123 5779 1536 1532 -185 -145 77 C ATOM 0 H LEU B 123 -4.587 24.545 38.391 1.00 19.68 H new ATOM 0 HA LEU B 123 -2.869 26.528 38.353 1.00 18.52 H new ATOM 0 HB2 LEU B 123 -2.449 23.731 38.491 1.00 17.70 H new ATOM 0 HB3 LEU B 123 -1.216 24.660 38.271 1.00 17.70 H new ATOM 0 HG LEU B 123 -2.939 25.039 40.474 1.00 21.54 H new ATOM 0 HD11 LEU B 123 -1.439 23.863 41.885 1.00 18.91 H new ATOM 0 HD12 LEU B 123 -2.051 22.901 40.786 1.00 18.91 H new ATOM 0 HD13 LEU B 123 -0.581 23.465 40.615 1.00 18.91 H new ATOM 0 HD21 LEU B 123 -1.163 26.249 41.475 1.00 23.28 H new ATOM 0 HD22 LEU B 123 -0.285 26.002 40.181 1.00 23.28 H new ATOM 0 HD23 LEU B 123 -1.584 26.904 40.096 1.00 23.28 H new ATOM 2036 N VAL B 124 -1.944 26.657 36.038 1.00 17.91 N ANISOU 2036 N VAL B 124 5051 793 959 -195 -85 61 N ATOM 2037 CA VAL B 124 -1.581 26.747 34.632 1.00 19.25 C ANISOU 2037 CA VAL B 124 5219 943 1154 -189 -75 56 C ATOM 2038 C VAL B 124 -0.057 26.656 34.552 1.00 21.06 C ANISOU 2038 C VAL B 124 5433 1163 1407 -180 -81 55 C ATOM 2039 O VAL B 124 0.656 27.539 35.073 1.00 20.50 O ANISOU 2039 O VAL B 124 5345 1097 1348 -185 -89 44 O ATOM 2040 CB VAL B 124 -1.984 28.138 33.973 1.00 20.29 C ANISOU 2040 CB VAL B 124 5347 1071 1291 -188 -56 41 C ATOM 2041 CG1 VAL B 124 -1.742 28.151 32.455 1.00 18.42 C ANISOU 2041 CG1 VAL B 124 5118 813 1066 -177 -41 43 C ATOM 2042 CG2 VAL B 124 -3.466 28.515 34.245 1.00 22.49 C ANISOU 2042 CG2 VAL B 124 5630 1361 1554 -193 -50 41 C ATOM 0 H VAL B 124 -1.661 27.308 36.524 1.00 17.91 H new ATOM 0 HA VAL B 124 -2.046 26.038 34.161 1.00 19.25 H new ATOM 0 HB VAL B 124 -1.410 28.797 34.394 1.00 20.29 H new ATOM 0 HG11 VAL B 124 -2.000 29.013 32.093 1.00 18.42 H new ATOM 0 HG12 VAL B 124 -0.802 27.993 32.276 1.00 18.42 H new ATOM 0 HG13 VAL B 124 -2.272 27.454 32.037 1.00 18.42 H new ATOM 0 HG21 VAL B 124 -3.666 29.367 33.826 1.00 22.49 H new ATOM 0 HG22 VAL B 124 -4.047 27.830 33.878 1.00 22.49 H new ATOM 0 HG23 VAL B 124 -3.612 28.584 35.201 1.00 22.49 H new ATOM 2043 N GLU B 125 0.444 25.606 33.889 1.00 20.87 N ANISOU 2043 N GLU B 125 5413 1123 1396 -167 -79 67 N ATOM 2044 CA GLU B 125 1.886 25.410 33.797 1.00 22.48 C ANISOU 2044 CA GLU B 125 5593 1317 1630 -154 -79 71 C ATOM 2045 C GLU B 125 2.388 25.307 32.388 1.00 19.93 C ANISOU 2045 C GLU B 125 5274 974 1326 -134 -45 73 C ATOM 2046 O GLU B 125 1.691 24.718 31.568 1.00 21.24 O ANISOU 2046 O GLU B 125 5473 1127 1471 -125 -36 71 O ATOM 2047 CB GLU B 125 2.215 24.062 34.414 1.00 23.53 C ANISOU 2047 CB GLU B 125 5730 1447 1763 -145 -101 88 C ATOM 2048 CG GLU B 125 2.209 24.057 35.876 1.00 34.59 C ANISOU 2048 CG GLU B 125 7127 2868 3146 -156 -134 94 C ATOM 2049 CD GLU B 125 3.575 24.456 36.299 1.00 49.50 C ANISOU 2049 CD GLU B 125 8982 4761 5067 -151 -155 92 C ATOM 2050 OE1 GLU B 125 4.299 25.021 35.406 1.00 50.98 O ANISOU 2050 OE1 GLU B 125 9142 4935 5293 -145 -132 86 O ATOM 2051 OE2 GLU B 125 3.913 24.193 37.473 1.00 55.13 O ANISOU 2051 OE2 GLU B 125 9693 5487 5767 -151 -193 99 O ATOM 0 H GLU B 125 -0.030 25.007 33.493 1.00 20.87 H new ATOM 0 HA GLU B 125 2.293 26.174 34.234 1.00 22.48 H new ATOM 0 HB2 GLU B 125 1.575 23.406 34.095 1.00 23.53 H new ATOM 0 HB3 GLU B 125 3.089 23.779 34.103 1.00 23.53 H new ATOM 0 HG2 GLU B 125 1.545 24.674 36.221 1.00 34.59 H new ATOM 0 HG3 GLU B 125 1.984 23.178 36.218 1.00 34.59 H new ATOM 2052 N ASP B 126 3.622 25.747 32.124 1.00 17.70 N ANISOU 2052 N ASP B 126 4959 686 1082 -124 -28 77 N ATOM 2053 CA ASP B 126 4.148 25.589 30.788 1.00 19.67 C ANISOU 2053 CA ASP B 126 5215 916 1343 -97 17 84 C ATOM 2054 C ASP B 126 4.448 24.114 30.439 1.00 19.08 C ANISOU 2054 C ASP B 126 5160 824 1265 -68 20 90 C ATOM 2055 O ASP B 126 4.051 23.621 29.349 1.00 20.26 O ANISOU 2055 O ASP B 126 5354 956 1387 -47 42 84 O ATOM 2056 CB ASP B 126 5.374 26.487 30.498 1.00 19.56 C ANISOU 2056 CB ASP B 126 5154 896 1381 -93 48 95 C ATOM 2057 CG ASP B 126 6.430 26.454 31.588 1.00 23.00 C ANISOU 2057 CG ASP B 126 5534 1338 1866 -103 15 102 C ATOM 2058 OD1 ASP B 126 6.333 25.714 32.625 1.00 21.31 O ANISOU 2058 OD1 ASP B 126 5322 1135 1639 -107 -31 100 O ATOM 2059 OD2 ASP B 126 7.455 27.152 31.434 1.00 26.23 O ANISOU 2059 OD2 ASP B 126 5894 1741 2332 -105 33 113 O ATOM 0 H ASP B 126 4.147 26.126 32.690 1.00 17.70 H new ATOM 0 HA ASP B 126 3.436 25.892 30.203 1.00 19.67 H new ATOM 0 HB2 ASP B 126 5.777 26.209 29.661 1.00 19.56 H new ATOM 0 HB3 ASP B 126 5.073 27.401 30.378 1.00 19.56 H new ATOM 2060 N ILE B 127 5.179 23.472 31.330 1.00 18.05 N ANISOU 2060 N ILE B 127 5001 697 1162 -65 -5 101 N ATOM 2061 CA ILE B 127 5.729 22.133 31.114 1.00 19.13 C ANISOU 2061 CA ILE B 127 5146 812 1309 -33 0 111 C ATOM 2062 C ILE B 127 5.772 21.371 32.406 1.00 18.95 C ANISOU 2062 C ILE B 127 5113 795 1290 -42 -50 122 C ATOM 2063 O ILE B 127 6.238 21.924 33.436 1.00 19.66 O ANISOU 2063 O ILE B 127 5165 906 1398 -58 -80 128 O ATOM 2064 CB ILE B 127 7.194 22.233 30.608 1.00 21.41 C ANISOU 2064 CB ILE B 127 5390 1092 1652 -2 40 125 C ATOM 2065 CG1 ILE B 127 7.303 22.952 29.279 1.00 19.31 C ANISOU 2065 CG1 ILE B 127 5136 818 1381 14 102 123 C ATOM 2066 CG2 ILE B 127 7.887 20.846 30.634 1.00 20.89 C ANISOU 2066 CG2 ILE B 127 5325 1006 1609 36 40 137 C ATOM 2067 CD1 ILE B 127 8.764 23.380 28.984 1.00 23.11 C ANISOU 2067 CD1 ILE B 127 5553 1296 1930 35 147 147 C ATOM 0 H ILE B 127 5.378 23.804 32.098 1.00 18.05 H new ATOM 0 HA ILE B 127 5.163 21.685 30.466 1.00 19.13 H new ATOM 0 HB ILE B 127 7.686 22.794 31.228 1.00 21.41 H new ATOM 0 HG12 ILE B 127 6.984 22.373 28.569 1.00 19.31 H new ATOM 0 HG13 ILE B 127 6.730 23.735 29.285 1.00 19.31 H new ATOM 0 HG21 ILE B 127 8.799 20.934 30.314 1.00 20.89 H new ATOM 0 HG22 ILE B 127 7.894 20.505 31.542 1.00 20.89 H new ATOM 0 HG23 ILE B 127 7.402 20.231 30.062 1.00 20.89 H new ATOM 0 HD11 ILE B 127 8.801 23.836 28.129 1.00 23.11 H new ATOM 0 HD12 ILE B 127 9.074 23.977 29.683 1.00 23.11 H new ATOM 0 HD13 ILE B 127 9.332 22.594 28.956 1.00 23.11 H new ATOM 2068 N VAL B 128 5.309 20.127 32.368 1.00 17.88 N ANISOU 2068 N VAL B 128 5016 639 1138 -31 -61 126 N ATOM 2069 CA VAL B 128 5.389 19.225 33.502 1.00 17.39 C ANISOU 2069 CA VAL B 128 4952 576 1080 -33 -101 145 C ATOM 2070 C VAL B 128 6.233 18.022 33.064 1.00 19.55 C ANISOU 2070 C VAL B 128 5229 815 1384 10 -90 156 C ATOM 2071 O VAL B 128 5.917 17.317 32.063 1.00 18.52 O ANISOU 2071 O VAL B 128 5142 651 1244 30 -66 143 O ATOM 2072 CB VAL B 128 4.005 18.826 34.043 1.00 17.74 C ANISOU 2072 CB VAL B 128 5034 621 1085 -62 -125 148 C ATOM 2073 CG1 VAL B 128 4.130 17.781 35.217 1.00 16.44 C ANISOU 2073 CG1 VAL B 128 4874 451 922 -59 -161 178 C ATOM 2074 CG2 VAL B 128 3.256 20.144 34.562 1.00 15.83 C ANISOU 2074 CG2 VAL B 128 4783 415 815 -96 -130 137 C ATOM 0 H VAL B 128 4.936 19.782 31.674 1.00 17.88 H new ATOM 0 HA VAL B 128 5.813 19.668 34.253 1.00 17.39 H new ATOM 0 HB VAL B 128 3.496 18.409 33.330 1.00 17.74 H new ATOM 0 HG11 VAL B 128 3.245 17.548 35.538 1.00 16.44 H new ATOM 0 HG12 VAL B 128 4.577 16.983 34.894 1.00 16.44 H new ATOM 0 HG13 VAL B 128 4.645 18.169 35.942 1.00 16.44 H new ATOM 0 HG21 VAL B 128 2.381 19.905 34.906 1.00 15.83 H new ATOM 0 HG22 VAL B 128 3.779 20.557 35.267 1.00 15.83 H new ATOM 0 HG23 VAL B 128 3.154 20.769 33.827 1.00 15.83 H new ATOM 2075 N ASP B 129 7.318 17.808 33.837 1.00 19.12 N ANISOU 2075 N ASP B 129 5130 766 1367 26 -111 177 N ATOM 2076 CA ASP B 129 8.345 16.839 33.481 1.00 18.87 C ANISOU 2076 CA ASP B 129 5085 705 1379 74 -96 191 C ATOM 2077 C ASP B 129 8.413 15.784 34.595 1.00 18.76 C ANISOU 2077 C ASP B 129 5077 681 1369 80 -145 219 C ATOM 2078 O ASP B 129 7.641 14.801 34.592 1.00 18.19 O ANISOU 2078 O ASP B 129 5057 579 1274 78 -153 223 O ATOM 2079 CB ASP B 129 9.669 17.621 33.220 1.00 17.93 C ANISOU 2079 CB ASP B 129 4895 600 1317 93 -71 198 C ATOM 2080 CG ASP B 129 10.779 16.767 32.633 1.00 20.93 C ANISOU 2080 CG ASP B 129 5253 952 1750 150 -37 212 C ATOM 2081 OD1 ASP B 129 10.575 15.580 32.230 1.00 18.70 O ANISOU 2081 OD1 ASP B 129 5018 631 1455 182 -25 210 O ATOM 2082 OD2 ASP B 129 11.930 17.262 32.469 1.00 23.87 O ANISOU 2082 OD2 ASP B 129 5555 1332 2182 169 -14 226 O ATOM 0 H ASP B 129 7.467 18.224 34.575 1.00 19.12 H new ATOM 0 HA ASP B 129 8.154 16.351 32.665 1.00 18.87 H new ATOM 0 HB2 ASP B 129 9.486 18.358 32.617 1.00 17.93 H new ATOM 0 HB3 ASP B 129 9.977 18.007 34.055 1.00 17.93 H new ATOM 2083 N SER B 130 9.256 16.006 35.599 1.00 18.18 N ANISOU 2083 N SER B 130 4955 630 1322 82 -185 241 N ATOM 2084 CA SER B 130 9.265 15.073 36.735 1.00 18.63 C ANISOU 2084 CA SER B 130 5026 681 1372 89 -236 272 C ATOM 2085 C SER B 130 7.997 15.235 37.565 1.00 18.19 C ANISOU 2085 C SER B 130 5014 644 1252 46 -260 275 C ATOM 2086 O SER B 130 7.639 14.332 38.296 1.00 18.79 O ANISOU 2086 O SER B 130 5122 707 1310 48 -285 303 O ATOM 2087 CB SER B 130 10.451 15.338 37.674 1.00 19.40 C ANISOU 2087 CB SER B 130 5062 801 1507 102 -285 294 C ATOM 2088 OG SER B 130 10.353 16.608 38.347 1.00 18.77 O ANISOU 2088 OG SER B 130 4963 765 1405 65 -316 280 O ATOM 0 H SER B 130 9.811 16.661 35.648 1.00 18.18 H new ATOM 0 HA SER B 130 9.329 14.180 36.361 1.00 18.63 H new ATOM 0 HB2 SER B 130 10.501 14.629 38.334 1.00 19.40 H new ATOM 0 HB3 SER B 130 11.276 15.309 37.164 1.00 19.40 H new ATOM 0 HG SER B 130 10.668 17.211 37.854 1.00 18.77 H new ATOM 2089 N ALA B 131 7.336 16.390 37.410 1.00 17.69 N ANISOU 2089 N ALA B 131 4953 610 1159 11 -246 248 N ATOM 2090 CA ALA B 131 6.183 16.789 38.218 1.00 19.15 C ANISOU 2090 CA ALA B 131 5170 820 1286 -25 -261 249 C ATOM 2091 C ALA B 131 6.502 17.095 39.686 1.00 18.70 C ANISOU 2091 C ALA B 131 5106 795 1202 -30 -313 267 C ATOM 2092 O ALA B 131 5.585 17.217 40.486 1.00 18.98 O ANISOU 2092 O ALA B 131 5177 851 1185 -51 -320 275 O ATOM 2093 CB ALA B 131 5.046 15.725 38.195 1.00 17.50 C ANISOU 2093 CB ALA B 131 5012 583 1055 -35 -251 266 C ATOM 0 H ALA B 131 7.554 16.974 36.817 1.00 17.69 H new ATOM 0 HA ALA B 131 5.894 17.612 37.793 1.00 19.15 H new ATOM 0 HB1 ALA B 131 4.305 16.031 38.742 1.00 17.50 H new ATOM 0 HB2 ALA B 131 4.742 15.595 37.283 1.00 17.50 H new ATOM 0 HB3 ALA B 131 5.381 14.885 38.546 1.00 17.50 H new ATOM 2094 N ILE B 132 7.766 17.176 40.053 1.00 19.35 N ANISOU 2094 N ILE B 132 5147 884 1320 -8 -349 274 N ATOM 2095 CA ILE B 132 8.105 17.646 41.411 1.00 20.33 C ANISOU 2095 CA ILE B 132 5269 1041 1413 -14 -411 282 C ATOM 2096 C ILE B 132 7.500 19.056 41.693 1.00 19.99 C ANISOU 2096 C ILE B 132 5236 1031 1329 -48 -410 247 C ATOM 2097 O ILE B 132 6.913 19.336 42.773 1.00 19.37 O ANISOU 2097 O ILE B 132 5197 977 1184 -59 -434 249 O ATOM 2098 CB ILE B 132 9.662 17.731 41.540 1.00 19.95 C ANISOU 2098 CB ILE B 132 5158 993 1430 11 -456 288 C ATOM 2099 CG1 ILE B 132 10.272 16.317 41.398 1.00 20.89 C ANISOU 2099 CG1 ILE B 132 5269 1079 1589 53 -460 326 C ATOM 2100 CG2 ILE B 132 10.094 18.450 42.866 1.00 19.67 C ANISOU 2100 CG2 ILE B 132 5118 992 1364 2 -535 284 C ATOM 2101 CD1 ILE B 132 10.023 15.467 42.482 1.00 26.46 C ANISOU 2101 CD1 ILE B 132 6018 1785 2249 64 -501 363 C ATOM 0 H ILE B 132 8.437 16.973 39.556 1.00 19.35 H new ATOM 0 HA ILE B 132 7.735 17.020 42.053 1.00 20.33 H new ATOM 0 HB ILE B 132 10.011 18.279 40.820 1.00 19.95 H new ATOM 0 HG12 ILE B 132 9.923 15.906 40.592 1.00 20.89 H new ATOM 0 HG13 ILE B 132 11.231 16.401 41.281 1.00 20.89 H new ATOM 0 HG21 ILE B 132 11.062 18.486 42.914 1.00 19.67 H new ATOM 0 HG22 ILE B 132 9.737 19.352 42.877 1.00 19.67 H new ATOM 0 HG23 ILE B 132 9.751 17.958 43.628 1.00 19.67 H new ATOM 0 HD11 ILE B 132 10.436 14.604 42.319 1.00 26.46 H new ATOM 0 HD12 ILE B 132 10.395 15.855 43.290 1.00 26.46 H new ATOM 0 HD13 ILE B 132 9.066 15.352 42.590 1.00 26.46 H new ATOM 2102 N THR B 133 7.682 19.945 40.731 1.00 19.36 N ANISOU 2102 N THR B 133 5122 948 1287 -60 -378 216 N ATOM 2103 CA THR B 133 7.148 21.316 40.848 1.00 21.22 C ANISOU 2103 CA THR B 133 5363 1204 1495 -90 -373 181 C ATOM 2104 C THR B 133 5.639 21.354 40.990 1.00 20.73 C ANISOU 2104 C THR B 133 5356 1152 1370 -106 -339 178 C ATOM 2105 O THR B 133 5.132 21.990 41.912 1.00 21.81 O ANISOU 2105 O THR B 133 5521 1313 1454 -117 -357 167 O ATOM 2106 CB THR B 133 7.581 22.148 39.592 1.00 20.64 C ANISOU 2106 CB THR B 133 5245 1117 1480 -97 -333 158 C ATOM 2107 OG1 THR B 133 8.986 22.023 39.513 1.00 19.04 O ANISOU 2107 OG1 THR B 133 4983 905 1346 -80 -359 169 O ATOM 2108 CG2 THR B 133 7.301 23.731 39.745 1.00 20.04 C ANISOU 2108 CG2 THR B 133 5166 1056 1394 -127 -337 122 C ATOM 0 H THR B 133 8.108 19.787 40.001 1.00 19.36 H new ATOM 0 HA THR B 133 7.516 21.700 41.659 1.00 21.22 H new ATOM 0 HB THR B 133 7.084 21.819 38.826 1.00 20.64 H new ATOM 0 HG1 THR B 133 9.183 21.425 38.958 1.00 19.04 H new ATOM 0 HG21 THR B 133 7.588 24.190 38.940 1.00 20.04 H new ATOM 0 HG22 THR B 133 6.352 23.880 39.880 1.00 20.04 H new ATOM 0 HG23 THR B 133 7.794 24.075 40.506 1.00 20.04 H new ATOM 2109 N LEU B 134 4.943 20.717 40.036 1.00 20.79 N ANISOU 2109 N LEU B 134 5375 1138 1386 -106 -292 186 N ATOM 2110 CA LEU B 134 3.494 20.707 40.002 1.00 20.80 C ANISOU 2110 CA LEU B 134 5413 1143 1346 -124 -259 186 C ATOM 2111 C LEU B 134 2.974 20.051 41.305 1.00 20.67 C ANISOU 2111 C LEU B 134 5434 1141 1279 -122 -277 219 C ATOM 2112 O LEU B 134 2.076 20.598 41.991 1.00 20.88 O ANISOU 2112 O LEU B 134 5486 1191 1256 -134 -266 216 O ATOM 2113 CB LEU B 134 2.967 19.908 38.772 1.00 20.18 C ANISOU 2113 CB LEU B 134 5342 1032 1293 -122 -223 191 C ATOM 2114 CG LEU B 134 1.419 19.916 38.739 1.00 22.43 C ANISOU 2114 CG LEU B 134 5653 1320 1549 -145 -197 194 C ATOM 2115 CD1 LEU B 134 0.835 21.473 38.826 1.00 18.49 C ANISOU 2115 CD1 LEU B 134 5149 851 1027 -162 -182 164 C ATOM 2116 CD2 LEU B 134 0.833 19.176 37.488 1.00 20.24 C ANISOU 2116 CD2 LEU B 134 5386 1006 1297 -148 -176 192 C ATOM 0 H LEU B 134 5.310 20.280 39.393 1.00 20.79 H new ATOM 0 HA LEU B 134 3.174 21.620 39.928 1.00 20.80 H new ATOM 0 HB2 LEU B 134 3.315 20.297 37.954 1.00 20.18 H new ATOM 0 HB3 LEU B 134 3.290 18.994 38.811 1.00 20.18 H new ATOM 0 HG LEU B 134 1.123 19.423 39.520 1.00 22.43 H new ATOM 0 HD11 LEU B 134 -0.135 21.457 38.804 1.00 18.49 H new ATOM 0 HD12 LEU B 134 1.132 21.885 39.652 1.00 18.49 H new ATOM 0 HD13 LEU B 134 1.167 21.986 38.072 1.00 18.49 H new ATOM 0 HD21 LEU B 134 -0.136 19.210 37.516 1.00 20.24 H new ATOM 0 HD22 LEU B 134 1.148 19.608 36.679 1.00 20.24 H new ATOM 0 HD23 LEU B 134 1.124 18.251 37.494 1.00 20.24 H new ATOM 2117 N GLN B 135 3.543 18.912 41.680 1.00 20.82 N ANISOU 2117 N GLN B 135 5459 1145 1307 -103 -301 252 N ATOM 2118 CA GLN B 135 3.143 18.299 42.955 1.00 21.12 C ANISOU 2118 CA GLN B 135 5536 1196 1293 -97 -317 291 C ATOM 2119 C GLN B 135 3.296 19.230 44.143 1.00 21.05 C ANISOU 2119 C GLN B 135 5546 1227 1225 -95 -349 278 C ATOM 2120 O GLN B 135 2.412 19.347 44.969 1.00 21.71 O ANISOU 2120 O GLN B 135 5670 1331 1248 -99 -332 292 O ATOM 2121 CB GLN B 135 3.892 17.009 43.239 1.00 22.83 C ANISOU 2121 CB GLN B 135 5756 1388 1530 -72 -347 331 C ATOM 2122 CG GLN B 135 3.504 16.363 44.589 1.00 21.80 C ANISOU 2122 CG GLN B 135 5674 1270 1340 -63 -362 380 C ATOM 2123 CD GLN B 135 4.338 15.089 44.880 1.00 23.56 C ANISOU 2123 CD GLN B 135 5900 1465 1587 -34 -396 424 C ATOM 2124 OE1 GLN B 135 3.804 13.964 44.837 1.00 29.67 O ANISOU 2124 OE1 GLN B 135 6696 2205 2371 -34 -374 465 O ATOM 2125 NE2 GLN B 135 5.634 15.272 45.179 1.00 19.52 N ANISOU 2125 NE2 GLN B 135 5362 962 1091 -9 -453 417 N ATOM 0 H GLN B 135 4.142 18.486 41.234 1.00 20.82 H new ATOM 0 HA GLN B 135 2.200 18.102 42.843 1.00 21.12 H new ATOM 0 HB2 GLN B 135 3.719 16.377 42.523 1.00 22.83 H new ATOM 0 HB3 GLN B 135 4.845 17.188 43.235 1.00 22.83 H new ATOM 0 HG2 GLN B 135 3.635 17.005 45.304 1.00 21.80 H new ATOM 0 HG3 GLN B 135 2.561 16.137 44.580 1.00 21.80 H new ATOM 0 HE21 GLN B 135 5.963 16.066 45.198 1.00 19.52 H new ATOM 0 HE22 GLN B 135 6.135 14.595 45.352 1.00 19.52 H new ATOM 2126 N TYR B 136 4.427 19.897 44.220 1.00 21.30 N ANISOU 2126 N TYR B 136 5549 1266 1278 -88 -396 251 N ATOM 2127 CA TYR B 136 4.675 20.826 45.293 1.00 22.36 C ANISOU 2127 CA TYR B 136 5704 1431 1359 -87 -440 229 C ATOM 2128 C TYR B 136 3.538 21.923 45.317 1.00 21.29 C ANISOU 2128 C TYR B 136 5594 1314 1183 -106 -396 197 C ATOM 2129 O TYR B 136 2.995 22.277 46.389 1.00 19.80 O ANISOU 2129 O TYR B 136 5456 1151 918 -99 -399 195 O ATOM 2130 CB TYR B 136 6.046 21.486 45.077 1.00 22.24 C ANISOU 2130 CB TYR B 136 5638 1412 1400 -86 -495 200 C ATOM 2131 CG TYR B 136 6.321 22.620 46.045 1.00 26.55 C ANISOU 2131 CG TYR B 136 6204 1981 1903 -91 -550 163 C ATOM 2132 CD1 TYR B 136 6.872 22.363 47.315 1.00 27.69 C ANISOU 2132 CD1 TYR B 136 6381 2142 1996 -71 -624 175 C ATOM 2133 CD2 TYR B 136 6.047 23.944 45.690 1.00 31.82 C ANISOU 2133 CD2 TYR B 136 6863 2649 2579 -114 -533 115 C ATOM 2134 CE1 TYR B 136 7.118 23.425 48.228 1.00 34.50 C ANISOU 2134 CE1 TYR B 136 7274 3022 2811 -75 -684 133 C ATOM 2135 CE2 TYR B 136 6.298 25.018 46.586 1.00 36.23 C ANISOU 2135 CE2 TYR B 136 7447 3221 3099 -119 -588 74 C ATOM 2136 CZ TYR B 136 6.834 24.727 47.843 1.00 36.36 C ANISOU 2136 CZ TYR B 136 7500 3253 3060 -99 -665 81 C ATOM 2137 OH TYR B 136 7.067 25.746 48.691 1.00 43.14 O ANISOU 2137 OH TYR B 136 8393 4121 3877 -102 -726 35 O ATOM 0 H TYR B 136 5.070 19.824 43.654 1.00 21.30 H new ATOM 0 HA TYR B 136 4.675 20.358 46.143 1.00 22.36 H new ATOM 0 HB2 TYR B 136 6.740 20.814 45.169 1.00 22.24 H new ATOM 0 HB3 TYR B 136 6.097 21.824 44.169 1.00 22.24 H new ATOM 0 HD1 TYR B 136 7.077 21.489 47.559 1.00 27.69 H new ATOM 0 HD2 TYR B 136 5.693 24.126 44.849 1.00 31.82 H new ATOM 0 HE1 TYR B 136 7.465 23.249 49.073 1.00 34.50 H new ATOM 0 HE2 TYR B 136 6.110 25.895 46.341 1.00 36.23 H new ATOM 0 HH TYR B 136 6.850 26.470 48.325 1.00 43.14 H new ATOM 2138 N LEU B 137 3.194 22.432 44.145 1.00 19.89 N ANISOU 2138 N LEU B 137 5384 1121 1052 -124 -354 173 N ATOM 2139 CA LEU B 137 2.216 23.549 44.047 1.00 21.09 C ANISOU 2139 CA LEU B 137 5549 1285 1178 -138 -316 142 C ATOM 2140 C LEU B 137 0.776 23.057 44.340 1.00 21.56 C ANISOU 2140 C LEU B 137 5642 1354 1195 -139 -263 171 C ATOM 2141 O LEU B 137 0.001 23.732 45.019 1.00 22.06 O ANISOU 2141 O LEU B 137 5737 1439 1206 -136 -241 160 O ATOM 2142 CB LEU B 137 2.298 24.236 42.668 1.00 18.80 C ANISOU 2142 CB LEU B 137 5217 976 952 -153 -290 114 C ATOM 2143 CG LEU B 137 3.592 25.037 42.441 1.00 22.65 C ANISOU 2143 CG LEU B 137 5665 1453 1486 -157 -331 85 C ATOM 2144 CD1 LEU B 137 3.715 25.440 40.927 1.00 24.21 C ANISOU 2144 CD1 LEU B 137 5822 1628 1748 -167 -291 74 C ATOM 2145 CD2 LEU B 137 3.694 26.268 43.344 1.00 24.12 C ANISOU 2145 CD2 LEU B 137 5872 1653 1638 -163 -365 47 C ATOM 0 H LEU B 137 3.503 22.159 43.390 1.00 19.89 H new ATOM 0 HA LEU B 137 2.447 24.207 44.722 1.00 21.09 H new ATOM 0 HB2 LEU B 137 2.222 23.561 41.976 1.00 18.80 H new ATOM 0 HB3 LEU B 137 1.539 24.831 42.568 1.00 18.80 H new ATOM 0 HG LEU B 137 4.334 24.461 42.682 1.00 22.65 H new ATOM 0 HD11 LEU B 137 4.532 25.944 40.792 1.00 24.21 H new ATOM 0 HD12 LEU B 137 3.735 24.640 40.379 1.00 24.21 H new ATOM 0 HD13 LEU B 137 2.954 25.985 40.674 1.00 24.21 H new ATOM 0 HD21 LEU B 137 4.524 26.735 43.162 1.00 24.12 H new ATOM 0 HD22 LEU B 137 2.945 26.860 43.170 1.00 24.12 H new ATOM 0 HD23 LEU B 137 3.677 25.990 44.273 1.00 24.12 H new ATOM 2146 N MET B 138 0.470 21.841 43.909 1.00 22.08 N ANISOU 2146 N MET B 138 5702 1401 1286 -141 -243 211 N ATOM 2147 CA MET B 138 -0.831 21.227 44.140 1.00 23.17 C ANISOU 2147 CA MET B 138 5860 1541 1403 -147 -195 247 C ATOM 2148 C MET B 138 -1.061 21.010 45.636 1.00 24.87 C ANISOU 2148 C MET B 138 6124 1784 1543 -130 -196 278 C ATOM 2149 O MET B 138 -2.109 21.403 46.209 1.00 24.73 O ANISOU 2149 O MET B 138 6129 1787 1480 -129 -151 285 O ATOM 2150 CB MET B 138 -0.933 19.909 43.376 1.00 23.13 C ANISOU 2150 CB MET B 138 5839 1500 1449 -155 -187 280 C ATOM 2151 CG MET B 138 -1.196 20.116 41.881 1.00 25.33 C ANISOU 2151 CG MET B 138 6085 1755 1785 -171 -170 253 C ATOM 2152 SD MET B 138 -1.199 18.418 40.994 1.00 29.79 S ANISOU 2152 SD MET B 138 6647 2266 2406 -175 -172 284 S ATOM 2153 CE MET B 138 -2.872 17.890 41.386 1.00 30.54 C ANISOU 2153 CE MET B 138 6750 2357 2496 -200 -134 325 C ATOM 0 H MET B 138 1.017 21.343 43.470 1.00 22.08 H new ATOM 0 HA MET B 138 -1.522 21.824 43.813 1.00 23.17 H new ATOM 0 HB2 MET B 138 -0.110 19.408 43.490 1.00 23.13 H new ATOM 0 HB3 MET B 138 -1.647 19.373 43.756 1.00 23.13 H new ATOM 0 HG2 MET B 138 -2.048 20.562 41.751 1.00 25.33 H new ATOM 0 HG3 MET B 138 -0.514 20.690 41.499 1.00 25.33 H new ATOM 0 HE1 MET B 138 -3.036 17.018 40.995 1.00 30.54 H new ATOM 0 HE2 MET B 138 -2.978 17.838 42.349 1.00 30.54 H new ATOM 0 HE3 MET B 138 -3.506 18.530 41.026 1.00 30.54 H new ATOM 2154 N ARG B 139 -0.065 20.417 46.292 1.00 24.75 N ANISOU 2154 N ARG B 139 6126 1768 1508 -112 -246 296 N ATOM 2155 CA ARG B 139 -0.233 20.131 47.720 1.00 26.32 C ANISOU 2155 CA ARG B 139 6383 1993 1625 -90 -250 331 C ATOM 2156 C ARG B 139 -0.375 21.421 48.483 1.00 26.03 C ANISOU 2156 C ARG B 139 6381 1989 1519 -79 -254 288 C ATOM 2157 O ARG B 139 -1.175 21.518 49.405 1.00 26.31 O ANISOU 2157 O ARG B 139 6465 2049 1482 -64 -216 308 O ATOM 2158 CB ARG B 139 0.943 19.298 48.251 1.00 26.53 C ANISOU 2158 CB ARG B 139 6422 2012 1645 -69 -315 358 C ATOM 2159 CG ARG B 139 0.986 17.877 47.594 1.00 29.54 C ANISOU 2159 CG ARG B 139 6781 2354 2091 -74 -304 405 C ATOM 2160 CD ARG B 139 -0.041 16.950 48.172 1.00 39.54 C ANISOU 2160 CD ARG B 139 8082 3615 3328 -75 -254 470 C ATOM 2161 NE ARG B 139 -0.141 17.074 49.638 1.00 43.67 N ANISOU 2161 NE ARG B 139 8668 4174 3750 -49 -259 498 N ATOM 2162 CZ ARG B 139 0.284 16.148 50.497 1.00 45.56 C ANISOU 2162 CZ ARG B 139 8948 4410 3952 -24 -286 553 C ATOM 2163 NH1 ARG B 139 0.820 15.005 50.049 1.00 45.63 N ANISOU 2163 NH1 ARG B 139 8935 4378 4024 -23 -309 587 N ATOM 2164 NH2 ARG B 139 0.144 16.358 51.801 1.00 43.95 N ANISOU 2164 NH2 ARG B 139 8812 4242 3646 3 -288 575 N ATOM 0 H ARG B 139 0.687 20.180 45.949 1.00 24.75 H new ATOM 0 HA ARG B 139 -1.040 19.608 47.845 1.00 26.32 H new ATOM 0 HB2 ARG B 139 1.776 19.763 48.074 1.00 26.53 H new ATOM 0 HB3 ARG B 139 0.868 19.208 49.214 1.00 26.53 H new ATOM 0 HG2 ARG B 139 0.842 17.961 46.638 1.00 29.54 H new ATOM 0 HG3 ARG B 139 1.869 17.494 47.715 1.00 29.54 H new ATOM 0 HD2 ARG B 139 -0.905 17.138 47.773 1.00 39.54 H new ATOM 0 HD3 ARG B 139 0.185 16.035 47.941 1.00 39.54 H new ATOM 0 HE ARG B 139 -0.496 17.789 49.959 1.00 43.67 H new ATOM 0 HH11 ARG B 139 0.891 14.866 49.203 1.00 45.63 H new ATOM 0 HH12 ARG B 139 1.093 14.410 50.607 1.00 45.63 H new ATOM 0 HH21 ARG B 139 -0.218 17.085 52.083 1.00 43.95 H new ATOM 0 HH22 ARG B 139 0.415 15.766 52.363 1.00 43.95 H new ATOM 2165 N PHE B 140 0.438 22.403 48.117 1.00 26.18 N ANISOU 2165 N PHE B 140 6377 2007 1563 -84 -300 231 N ATOM 2166 CA PHE B 140 0.403 23.677 48.784 1.00 28.73 C ANISOU 2166 CA PHE B 140 6736 2351 1830 -75 -314 182 C ATOM 2167 C PHE B 140 -1.012 24.323 48.652 1.00 29.46 C ANISOU 2167 C PHE B 140 6837 2453 1903 -78 -233 173 C ATOM 2168 O PHE B 140 -1.562 24.792 49.605 1.00 31.42 O ANISOU 2168 O PHE B 140 7140 2726 2074 -57 -211 166 O ATOM 2169 CB PHE B 140 1.466 24.580 48.149 1.00 30.05 C ANISOU 2169 CB PHE B 140 6860 2502 2055 -90 -371 127 C ATOM 2170 CG PHE B 140 1.836 25.742 48.990 1.00 34.27 C ANISOU 2170 CG PHE B 140 7435 3049 2538 -80 -419 74 C ATOM 2171 CD1 PHE B 140 2.824 25.620 49.954 1.00 39.03 C ANISOU 2171 CD1 PHE B 140 8070 3661 3100 -64 -503 69 C ATOM 2172 CD2 PHE B 140 1.177 26.928 48.860 1.00 37.55 C ANISOU 2172 CD2 PHE B 140 7861 3463 2943 -85 -385 30 C ATOM 2173 CE1 PHE B 140 3.181 26.702 50.770 1.00 43.87 C ANISOU 2173 CE1 PHE B 140 8727 4280 3661 -56 -561 13 C ATOM 2174 CE2 PHE B 140 1.512 28.017 49.689 1.00 44.30 C ANISOU 2174 CE2 PHE B 140 8764 4323 3747 -75 -434 -26 C ATOM 2175 CZ PHE B 140 2.519 27.896 50.640 1.00 43.22 C ANISOU 2175 CZ PHE B 140 8661 4193 3567 -62 -524 -36 C ATOM 0 H PHE B 140 1.016 22.344 47.483 1.00 26.18 H new ATOM 0 HA PHE B 140 0.588 23.562 49.729 1.00 28.73 H new ATOM 0 HB2 PHE B 140 2.261 24.054 47.969 1.00 30.05 H new ATOM 0 HB3 PHE B 140 1.139 24.900 47.294 1.00 30.05 H new ATOM 0 HD1 PHE B 140 3.258 24.805 50.061 1.00 39.03 H new ATOM 0 HD2 PHE B 140 0.505 27.019 48.223 1.00 37.55 H new ATOM 0 HE1 PHE B 140 3.863 26.611 51.396 1.00 43.87 H new ATOM 0 HE2 PHE B 140 1.056 28.823 49.599 1.00 44.30 H new ATOM 0 HZ PHE B 140 2.741 28.618 51.183 1.00 43.22 H new ATOM 2176 N MET B 141 -1.604 24.326 47.467 1.00 27.97 N ANISOU 2176 N MET B 141 6595 2245 1785 -101 -189 174 N ATOM 2177 CA MET B 141 -2.951 24.867 47.262 1.00 28.32 C ANISOU 2177 CA MET B 141 6637 2298 1828 -104 -118 172 C ATOM 2178 C MET B 141 -4.012 23.990 47.919 1.00 29.48 C ANISOU 2178 C MET B 141 6805 2459 1938 -94 -58 233 C ATOM 2179 O MET B 141 -4.917 24.542 48.544 1.00 29.89 O ANISOU 2179 O MET B 141 6883 2531 1941 -77 -5 233 O ATOM 2180 CB MET B 141 -3.265 25.063 45.765 1.00 26.82 C ANISOU 2180 CB MET B 141 6385 2082 1724 -130 -99 159 C ATOM 2181 CG MET B 141 -2.401 26.130 45.024 1.00 28.22 C ANISOU 2181 CG MET B 141 6538 2244 1941 -139 -138 103 C ATOM 2182 SD MET B 141 -2.370 27.726 45.950 1.00 34.54 S ANISOU 2182 SD MET B 141 7383 3059 2682 -121 -149 45 S ATOM 2183 CE MET B 141 -0.804 28.389 45.360 1.00 33.87 C ANISOU 2183 CE MET B 141 7267 2948 2654 -138 -222 2 C ATOM 0 H MET B 141 -1.239 24.015 46.753 1.00 27.97 H new ATOM 0 HA MET B 141 -2.972 25.738 47.689 1.00 28.32 H new ATOM 0 HB2 MET B 141 -3.153 24.211 45.314 1.00 26.82 H new ATOM 0 HB3 MET B 141 -4.199 25.310 45.677 1.00 26.82 H new ATOM 0 HG2 MET B 141 -1.496 25.798 44.916 1.00 28.22 H new ATOM 0 HG3 MET B 141 -2.757 26.277 44.134 1.00 28.22 H new ATOM 0 HE1 MET B 141 -0.643 29.253 45.771 1.00 33.87 H new ATOM 0 HE2 MET B 141 -0.086 27.781 45.595 1.00 33.87 H new ATOM 0 HE3 MET B 141 -0.838 28.491 44.396 1.00 33.87 H new ATOM 2184 N LEU B 142 -3.892 22.647 47.837 1.00 28.88 N ANISOU 2184 N LEU B 142 6719 2368 1886 -103 -62 287 N ATOM 2185 CA LEU B 142 -4.906 21.773 48.433 1.00 30.24 C ANISOU 2185 CA LEU B 142 6906 2548 2037 -100 -1 353 C ATOM 2186 C LEU B 142 -5.054 21.977 49.937 1.00 32.61 C ANISOU 2186 C LEU B 142 7278 2883 2228 -63 20 371 C ATOM 2187 O LEU B 142 -6.128 21.701 50.495 1.00 31.40 O ANISOU 2187 O LEU B 142 7139 2744 2049 -54 94 418 O ATOM 2188 CB LEU B 142 -4.628 20.287 48.157 1.00 30.52 C ANISOU 2188 CB LEU B 142 6926 2553 2116 -115 -17 408 C ATOM 2189 CG LEU B 142 -4.880 19.929 46.692 1.00 32.07 C ANISOU 2189 CG LEU B 142 7060 2711 2412 -149 -18 400 C ATOM 2190 CD1 LEU B 142 -4.094 18.657 46.295 1.00 32.33 C ANISOU 2190 CD1 LEU B 142 7088 2708 2489 -155 -60 427 C ATOM 2191 CD2 LEU B 142 -6.422 19.783 46.442 1.00 33.23 C ANISOU 2191 CD2 LEU B 142 7176 2854 2594 -169 51 432 C ATOM 0 H LEU B 142 -3.243 22.238 47.448 1.00 28.88 H new ATOM 0 HA LEU B 142 -5.738 22.027 48.004 1.00 30.24 H new ATOM 0 HB2 LEU B 142 -3.709 20.081 48.388 1.00 30.52 H new ATOM 0 HB3 LEU B 142 -5.192 19.741 48.726 1.00 30.52 H new ATOM 0 HG LEU B 142 -4.555 20.644 46.123 1.00 32.07 H new ATOM 0 HD11 LEU B 142 -4.267 18.447 45.364 1.00 32.33 H new ATOM 0 HD12 LEU B 142 -3.145 18.811 46.420 1.00 32.33 H new ATOM 0 HD13 LEU B 142 -4.377 17.915 46.851 1.00 32.33 H new ATOM 0 HD21 LEU B 142 -6.579 19.556 45.512 1.00 33.23 H new ATOM 0 HD22 LEU B 142 -6.777 19.082 47.010 1.00 33.23 H new ATOM 0 HD23 LEU B 142 -6.864 20.621 46.649 1.00 33.23 H new ATOM 2192 N ALA B 143 -3.989 22.460 50.584 1.00 34.56 N ANISOU 2192 N ALA B 143 7572 3144 2415 -41 -46 333 N ATOM 2193 CA ALA B 143 -3.978 22.621 52.061 1.00 37.70 C ANISOU 2193 CA ALA B 143 8056 3575 2694 0 -42 344 C ATOM 2194 C ALA B 143 -4.958 23.739 52.461 1.00 39.10 C ANISOU 2194 C ALA B 143 8260 3775 2821 21 25 313 C ATOM 2195 O ALA B 143 -5.514 23.734 53.559 1.00 41.97 O ANISOU 2195 O ALA B 143 8689 4167 3092 57 76 340 O ATOM 2196 CB ALA B 143 -2.553 22.918 52.608 1.00 37.28 C ANISOU 2196 CB ALA B 143 8044 3527 2593 17 -146 303 C ATOM 0 H ALA B 143 -3.261 22.702 50.195 1.00 34.56 H new ATOM 0 HA ALA B 143 -4.261 21.782 52.458 1.00 37.70 H new ATOM 0 HB1 ALA B 143 -2.590 23.016 53.572 1.00 37.28 H new ATOM 0 HB2 ALA B 143 -1.960 22.185 52.380 1.00 37.28 H new ATOM 0 HB3 ALA B 143 -2.219 23.739 52.213 1.00 37.28 H new ATOM 2197 N LYS B 144 -5.163 24.651 51.523 1.00 39.03 N ANISOU 2197 N LYS B 144 8201 3752 2876 1 29 261 N ATOM 2198 CA LYS B 144 -6.125 25.757 51.607 1.00 38.94 C ANISOU 2198 CA LYS B 144 8197 3753 2847 18 93 229 C ATOM 2199 C LYS B 144 -7.612 25.360 51.282 1.00 37.41 C ANISOU 2199 C LYS B 144 7954 3562 2698 11 195 285 C ATOM 2200 O LYS B 144 -8.510 26.206 51.379 1.00 38.42 O ANISOU 2200 O LYS B 144 8081 3700 2816 30 258 267 O ATOM 2201 CB LYS B 144 -5.681 26.834 50.624 1.00 37.85 C ANISOU 2201 CB LYS B 144 8017 3592 2771 -2 49 158 C ATOM 0 H LYS B 144 -4.727 24.648 50.782 1.00 39.03 H new ATOM 0 HA LYS B 144 -6.126 26.060 52.528 1.00 38.94 H new ATOM 2202 N LYS B 145 -7.845 24.101 50.897 1.00 33.81 N ANISOU 2202 N LYS B 145 7457 3092 2298 -16 209 350 N ATOM 2203 CA LYS B 145 -9.185 23.593 50.651 1.00 31.31 C ANISOU 2203 CA LYS B 145 7090 2774 2035 -29 294 410 C ATOM 2204 C LYS B 145 -10.043 24.356 49.575 1.00 28.30 C ANISOU 2204 C LYS B 145 6636 2380 1738 -48 322 381 C ATOM 2205 O LYS B 145 -11.142 24.844 49.839 1.00 27.45 O ANISOU 2205 O LYS B 145 6514 2288 1629 -29 400 394 O ATOM 2206 CB LYS B 145 -9.933 23.438 51.992 1.00 34.19 C ANISOU 2206 CB LYS B 145 7509 3170 2312 11 379 462 C ATOM 2207 CG LYS B 145 -9.448 22.206 52.864 1.00 36.24 C ANISOU 2207 CG LYS B 145 7821 3434 2516 19 369 528 C ATOM 0 H LYS B 145 -7.223 23.520 50.773 1.00 33.81 H new ATOM 0 HA LYS B 145 -9.057 22.727 50.233 1.00 31.31 H new ATOM 0 HB2 LYS B 145 -9.823 24.251 52.509 1.00 34.19 H new ATOM 0 HB3 LYS B 145 -10.882 23.342 51.813 1.00 34.19 H new ATOM 2208 N PRO B 146 -9.566 24.392 48.337 1.00 25.89 N ANISOU 2208 N PRO B 146 6283 2047 1509 -81 262 348 N ATOM 2209 CA PRO B 146 -10.365 24.982 47.267 1.00 24.53 C ANISOU 2209 CA PRO B 146 6046 1861 1415 -98 281 330 C ATOM 2210 C PRO B 146 -11.635 24.111 47.006 1.00 24.29 C ANISOU 2210 C PRO B 146 5955 1822 1453 -120 337 398 C ATOM 2211 O PRO B 146 -11.636 22.924 47.364 1.00 22.96 O ANISOU 2211 O PRO B 146 5790 1645 1289 -135 344 455 O ATOM 2212 CB PRO B 146 -9.391 24.928 46.084 1.00 24.39 C ANISOU 2212 CB PRO B 146 6005 1813 1448 -126 201 291 C ATOM 2213 CG PRO B 146 -8.564 23.750 46.348 1.00 22.98 C ANISOU 2213 CG PRO B 146 5848 1624 1258 -137 163 321 C ATOM 2214 CD PRO B 146 -8.289 23.834 47.839 1.00 23.06 C ANISOU 2214 CD PRO B 146 5927 1665 1168 -101 179 333 C ATOM 0 HA PRO B 146 -10.696 25.875 47.451 1.00 24.53 H new ATOM 0 HB2 PRO B 146 -9.863 24.847 45.241 1.00 24.39 H new ATOM 0 HB3 PRO B 146 -8.853 25.733 46.032 1.00 24.39 H new ATOM 0 HG2 PRO B 146 -9.027 22.930 46.116 1.00 22.98 H new ATOM 0 HG3 PRO B 146 -7.743 23.768 45.832 1.00 22.98 H new ATOM 0 HD2 PRO B 146 -8.094 22.966 48.225 1.00 23.06 H new ATOM 0 HD3 PRO B 146 -7.535 24.410 48.040 1.00 23.06 H new ATOM 2215 N ALA B 147 -12.675 24.664 46.354 1.00 23.25 N ANISOU 2215 N ALA B 147 5764 1687 1383 -126 370 395 N ATOM 2216 CA ALA B 147 -13.854 23.855 45.969 1.00 21.87 C ANISOU 2216 CA ALA B 147 5518 1498 1294 -155 408 457 C ATOM 2217 C ALA B 147 -13.373 22.765 44.989 1.00 21.98 C ANISOU 2217 C ALA B 147 5509 1472 1371 -201 337 465 C ATOM 2218 O ALA B 147 -13.817 21.628 45.060 1.00 22.33 O ANISOU 2218 O ALA B 147 5528 1496 1459 -228 350 523 O ATOM 2219 CB ALA B 147 -14.977 24.752 45.276 1.00 20.55 C ANISOU 2219 CB ALA B 147 5284 1332 1193 -152 436 443 C ATOM 0 H ALA B 147 -12.719 25.493 46.128 1.00 23.25 H new ATOM 0 HA ALA B 147 -14.250 23.461 46.762 1.00 21.87 H new ATOM 0 HB1 ALA B 147 -15.734 24.195 45.036 1.00 20.55 H new ATOM 0 HB2 ALA B 147 -15.267 25.442 45.893 1.00 20.55 H new ATOM 0 HB3 ALA B 147 -14.614 25.165 44.477 1.00 20.55 H new ATOM 2220 N SER B 148 -12.443 23.106 44.113 1.00 19.19 N ANISOU 2220 N SER B 148 5169 1103 1020 -208 267 407 N ATOM 2221 CA SER B 148 -11.910 22.119 43.186 1.00 19.04 C ANISOU 2221 CA SER B 148 5139 1045 1049 -241 205 408 C ATOM 2222 C SER B 148 -10.551 22.638 42.702 1.00 18.73 C ANISOU 2222 C SER B 148 5136 1002 977 -230 147 348 C ATOM 2223 O SER B 148 -10.245 23.848 42.774 1.00 17.48 O ANISOU 2223 O SER B 148 4994 864 784 -207 147 303 O ATOM 2224 CB SER B 148 -12.906 21.861 42.018 1.00 19.27 C ANISOU 2224 CB SER B 148 5103 1046 1173 -274 191 417 C ATOM 2225 OG SER B 148 -13.012 22.981 41.115 1.00 19.06 O ANISOU 2225 OG SER B 148 5059 1023 1159 -265 171 367 O ATOM 0 H SER B 148 -12.108 23.895 44.037 1.00 19.19 H new ATOM 0 HA SER B 148 -11.789 21.260 43.619 1.00 19.04 H new ATOM 0 HB2 SER B 148 -12.621 21.077 41.522 1.00 19.27 H new ATOM 0 HB3 SER B 148 -13.782 21.662 42.384 1.00 19.27 H new ATOM 0 HG SER B 148 -12.318 23.028 40.644 1.00 19.06 H new ATOM 2226 N LEU B 149 -9.739 21.713 42.207 1.00 19.95 N ANISOU 2226 N LEU B 149 5302 1128 1150 -246 99 349 N ATOM 2227 CA LEU B 149 -8.432 22.028 41.671 1.00 21.33 C ANISOU 2227 CA LEU B 149 5500 1295 1309 -237 48 302 C ATOM 2228 C LEU B 149 -8.202 21.163 40.457 1.00 22.51 C ANISOU 2228 C LEU B 149 5635 1403 1514 -259 9 298 C ATOM 2229 O LEU B 149 -8.297 19.891 40.530 1.00 20.21 O ANISOU 2229 O LEU B 149 5345 1085 1249 -274 1 336 O ATOM 2230 CB LEU B 149 -7.332 21.723 42.711 1.00 23.82 C ANISOU 2230 CB LEU B 149 5860 1623 1566 -218 33 308 C ATOM 2231 CG LEU B 149 -5.859 21.849 42.219 1.00 26.12 C ANISOU 2231 CG LEU B 149 6164 1903 1856 -210 -22 270 C ATOM 2232 CD1 LEU B 149 -5.546 23.247 41.746 1.00 28.64 C ANISOU 2232 CD1 LEU B 149 6477 2234 2172 -202 -29 216 C ATOM 2233 CD2 LEU B 149 -4.938 21.564 43.443 1.00 29.26 C ANISOU 2233 CD2 LEU B 149 6602 2318 2197 -189 -41 283 C ATOM 0 H LEU B 149 -9.937 20.877 42.174 1.00 19.95 H new ATOM 0 HA LEU B 149 -8.396 22.970 41.443 1.00 21.33 H new ATOM 0 HB2 LEU B 149 -7.453 22.321 43.465 1.00 23.82 H new ATOM 0 HB3 LEU B 149 -7.466 20.820 43.040 1.00 23.82 H new ATOM 0 HG LEU B 149 -5.722 21.231 41.484 1.00 26.12 H new ATOM 0 HD11 LEU B 149 -4.624 23.289 41.448 1.00 28.64 H new ATOM 0 HD12 LEU B 149 -6.134 23.479 41.010 1.00 28.64 H new ATOM 0 HD13 LEU B 149 -5.678 23.873 42.475 1.00 28.64 H new ATOM 0 HD21 LEU B 149 -4.009 21.634 43.173 1.00 29.26 H new ATOM 0 HD22 LEU B 149 -5.120 22.211 44.143 1.00 29.26 H new ATOM 0 HD23 LEU B 149 -5.111 20.670 43.777 1.00 29.26 H new ATOM 2234 N LYS B 150 -7.884 21.825 39.348 1.00 20.96 N ANISOU 2234 N LYS B 150 5431 1199 1335 -257 -16 255 N ATOM 2235 CA LYS B 150 -7.476 21.103 38.160 1.00 21.29 C ANISOU 2235 CA LYS B 150 5475 1203 1414 -267 -53 242 C ATOM 2236 C LYS B 150 -6.172 21.690 37.639 1.00 20.79 C ANISOU 2236 C LYS B 150 5428 1140 1332 -247 -73 202 C ATOM 2237 O LYS B 150 -5.734 22.736 38.134 1.00 19.64 O ANISOU 2237 O LYS B 150 5286 1021 1156 -233 -64 183 O ATOM 2238 CB LYS B 150 -8.583 21.165 37.098 1.00 21.49 C ANISOU 2238 CB LYS B 150 5472 1209 1483 -285 -61 237 C ATOM 2239 CG LYS B 150 -9.722 20.180 37.483 1.00 27.17 C ANISOU 2239 CG LYS B 150 6167 1913 2245 -313 -51 284 C ATOM 2240 CD LYS B 150 -10.847 20.231 36.452 1.00 37.24 C ANISOU 2240 CD LYS B 150 7408 3169 3574 -334 -72 279 C ATOM 2241 CE LYS B 150 -11.785 18.975 36.558 1.00 39.97 C ANISOU 2241 CE LYS B 150 7727 3480 3982 -371 -81 323 C ATOM 2242 NZ LYS B 150 -12.227 18.553 35.151 1.00 45.37 N ANISOU 2242 NZ LYS B 150 8405 4120 4714 -392 -142 299 N ATOM 0 H LYS B 150 -7.899 22.681 39.268 1.00 20.96 H new ATOM 0 HA LYS B 150 -7.329 20.169 38.376 1.00 21.29 H new ATOM 0 HB2 LYS B 150 -8.931 22.068 37.031 1.00 21.49 H new ATOM 0 HB3 LYS B 150 -8.223 20.935 36.227 1.00 21.49 H new ATOM 0 HG2 LYS B 150 -9.370 19.278 37.541 1.00 27.17 H new ATOM 0 HG3 LYS B 150 -10.070 20.406 38.360 1.00 27.17 H new ATOM 0 HD2 LYS B 150 -11.369 21.038 36.582 1.00 37.24 H new ATOM 0 HD3 LYS B 150 -10.468 20.279 35.560 1.00 37.24 H new ATOM 0 HE2 LYS B 150 -11.318 18.245 36.994 1.00 39.97 H new ATOM 0 HE3 LYS B 150 -12.560 19.182 37.103 1.00 39.97 H new ATOM 0 HZ1 LYS B 150 -13.111 18.453 35.135 1.00 45.37 H new ATOM 0 HZ2 LYS B 150 -11.989 19.179 34.565 1.00 45.37 H new ATOM 0 HZ3 LYS B 150 -11.837 17.782 34.936 1.00 45.37 H new ATOM 2243 N THR B 151 -5.523 21.011 36.677 1.00 19.09 N ANISOU 2243 N THR B 151 5224 893 1139 -245 -99 190 N ATOM 2244 CA THR B 151 -4.251 21.525 36.154 1.00 17.94 C ANISOU 2244 CA THR B 151 5086 747 984 -225 -108 160 C ATOM 2245 C THR B 151 -4.355 21.507 34.642 1.00 18.57 C ANISOU 2245 C THR B 151 5172 800 1084 -222 -117 138 C ATOM 2246 O THR B 151 -4.871 20.513 34.048 1.00 15.32 O ANISOU 2246 O THR B 151 4772 357 692 -232 -134 144 O ATOM 2247 CB THR B 151 -3.089 20.625 36.561 1.00 18.49 C ANISOU 2247 CB THR B 151 5167 803 1054 -211 -124 172 C ATOM 2248 OG1 THR B 151 -3.401 19.253 36.152 1.00 24.81 O ANISOU 2248 OG1 THR B 151 5982 1566 1880 -218 -136 190 O ATOM 2249 CG2 THR B 151 -3.002 20.559 38.126 1.00 16.11 C ANISOU 2249 CG2 THR B 151 4870 529 722 -210 -122 199 C ATOM 0 H THR B 151 -5.794 20.274 36.326 1.00 19.09 H new ATOM 0 HA THR B 151 -4.089 22.415 36.504 1.00 17.94 H new ATOM 0 HB THR B 151 -2.275 20.969 36.161 1.00 18.49 H new ATOM 0 HG1 THR B 151 -3.221 18.725 36.780 1.00 24.81 H new ATOM 0 HG21 THR B 151 -2.263 19.987 38.385 1.00 16.11 H new ATOM 0 HG22 THR B 151 -2.860 21.451 38.480 1.00 16.11 H new ATOM 0 HG23 THR B 151 -3.830 20.199 38.481 1.00 16.11 H new ATOM 2250 N VAL B 152 -3.883 22.601 34.007 1.00 16.78 N ANISOU 2250 N VAL B 152 4943 583 849 -209 -108 112 N ATOM 2251 CA VAL B 152 -3.790 22.582 32.571 1.00 17.47 C ANISOU 2251 CA VAL B 152 5048 647 943 -199 -112 93 C ATOM 2252 C VAL B 152 -2.308 22.836 32.277 1.00 19.45 C ANISOU 2252 C VAL B 152 5301 896 1193 -175 -98 83 C ATOM 2253 O VAL B 152 -1.689 23.735 32.908 1.00 20.24 O ANISOU 2253 O VAL B 152 5381 1017 1293 -174 -87 81 O ATOM 2254 CB VAL B 152 -4.701 23.678 31.947 1.00 16.13 C ANISOU 2254 CB VAL B 152 4873 487 769 -202 -107 82 C ATOM 2255 CG1 VAL B 152 -4.407 25.085 32.562 1.00 15.81 C ANISOU 2255 CG1 VAL B 152 4813 475 719 -199 -85 75 C ATOM 2256 CG2 VAL B 152 -4.519 23.730 30.376 1.00 16.67 C ANISOU 2256 CG2 VAL B 152 4971 532 829 -184 -112 64 C ATOM 0 H VAL B 152 -3.626 23.327 34.389 1.00 16.78 H new ATOM 0 HA VAL B 152 -4.091 21.744 32.187 1.00 17.47 H new ATOM 0 HB VAL B 152 -5.619 23.442 32.152 1.00 16.13 H new ATOM 0 HG11 VAL B 152 -4.989 25.745 32.154 1.00 15.81 H new ATOM 0 HG12 VAL B 152 -4.568 25.060 33.518 1.00 15.81 H new ATOM 0 HG13 VAL B 152 -3.482 25.324 32.396 1.00 15.81 H new ATOM 0 HG21 VAL B 152 -5.094 24.418 30.006 1.00 16.67 H new ATOM 0 HG22 VAL B 152 -3.595 23.933 30.164 1.00 16.67 H new ATOM 0 HG23 VAL B 152 -4.757 22.871 29.994 1.00 16.67 H new ATOM 2257 N VAL B 153 -1.765 22.111 31.291 1.00 19.43 N ANISOU 2257 N VAL B 153 5323 865 1195 -155 -98 76 N ATOM 2258 CA VAL B 153 -0.327 22.079 31.073 1.00 20.18 C ANISOU 2258 CA VAL B 153 5412 954 1300 -129 -78 74 C ATOM 2259 C VAL B 153 -0.117 22.203 29.558 1.00 19.72 C ANISOU 2259 C VAL B 153 5386 877 1231 -104 -57 59 C ATOM 2260 O VAL B 153 -0.684 21.428 28.796 1.00 20.48 O ANISOU 2260 O VAL B 153 5521 948 1313 -98 -72 48 O ATOM 2261 CB VAL B 153 0.251 20.738 31.652 1.00 22.86 C ANISOU 2261 CB VAL B 153 5754 1276 1655 -121 -93 89 C ATOM 2262 CG1 VAL B 153 1.700 20.522 31.227 1.00 23.52 C ANISOU 2262 CG1 VAL B 153 5830 1348 1759 -86 -71 89 C ATOM 2263 CG2 VAL B 153 0.086 20.713 33.248 1.00 20.99 C ANISOU 2263 CG2 VAL B 153 5494 1063 1417 -142 -112 110 C ATOM 0 H VAL B 153 -2.219 21.632 30.740 1.00 19.43 H new ATOM 0 HA VAL B 153 0.138 22.801 31.524 1.00 20.18 H new ATOM 0 HB VAL B 153 -0.258 19.999 31.283 1.00 22.86 H new ATOM 0 HG11 VAL B 153 2.026 19.688 31.600 1.00 23.52 H new ATOM 0 HG12 VAL B 153 1.751 20.485 30.259 1.00 23.52 H new ATOM 0 HG13 VAL B 153 2.245 21.256 31.551 1.00 23.52 H new ATOM 0 HG21 VAL B 153 0.445 19.882 33.598 1.00 20.99 H new ATOM 0 HG22 VAL B 153 0.567 21.461 33.635 1.00 20.99 H new ATOM 0 HG23 VAL B 153 -0.854 20.780 33.477 1.00 20.99 H new ATOM 2264 N LEU B 154 0.695 23.158 29.110 1.00 18.46 N ANISOU 2264 N LEU B 154 5211 725 1075 -89 -23 58 N ATOM 2265 CA LEU B 154 0.893 23.307 27.659 1.00 19.02 C ANISOU 2265 CA LEU B 154 5320 780 1127 -59 7 49 C ATOM 2266 C LEU B 154 1.663 22.073 27.053 1.00 19.21 C ANISOU 2266 C LEU B 154 5374 775 1150 -23 22 45 C ATOM 2267 O LEU B 154 1.197 21.439 26.044 1.00 18.89 O ANISOU 2267 O LEU B 154 5393 709 1076 -3 15 28 O ATOM 2268 CB LEU B 154 1.612 24.635 27.329 1.00 18.12 C ANISOU 2268 CB LEU B 154 5182 679 1025 -52 49 58 C ATOM 2269 CG LEU B 154 1.827 24.817 25.817 1.00 20.90 C ANISOU 2269 CG LEU B 154 5579 1015 1347 -16 90 57 C ATOM 2270 CD1 LEU B 154 0.535 24.688 24.921 1.00 19.42 C ANISOU 2270 CD1 LEU B 154 5452 818 1108 -13 61 41 C ATOM 2271 CD2 LEU B 154 2.541 26.171 25.488 1.00 21.75 C ANISOU 2271 CD2 LEU B 154 5659 1131 1475 -12 139 76 C ATOM 0 H LEU B 154 1.128 23.713 29.603 1.00 18.46 H new ATOM 0 HA LEU B 154 0.017 23.334 27.244 1.00 19.02 H new ATOM 0 HB2 LEU B 154 1.090 25.378 27.672 1.00 18.12 H new ATOM 0 HB3 LEU B 154 2.470 24.658 27.781 1.00 18.12 H new ATOM 0 HG LEU B 154 2.395 24.066 25.585 1.00 20.90 H new ATOM 0 HD11 LEU B 154 0.773 24.818 23.990 1.00 19.42 H new ATOM 0 HD12 LEU B 154 0.148 23.806 25.036 1.00 19.42 H new ATOM 0 HD13 LEU B 154 -0.111 25.361 25.186 1.00 19.42 H new ATOM 0 HD21 LEU B 154 2.659 26.250 24.528 1.00 21.75 H new ATOM 0 HD22 LEU B 154 1.999 26.909 25.809 1.00 21.75 H new ATOM 0 HD23 LEU B 154 3.408 26.194 25.923 1.00 21.75 H new ATOM 2272 N LEU B 155 2.797 21.742 27.683 1.00 17.09 N ANISOU 2272 N LEU B 155 5068 508 918 -12 36 59 N ATOM 2273 CA LEU B 155 3.604 20.608 27.204 1.00 18.39 C ANISOU 2273 CA LEU B 155 5254 643 1090 29 55 58 C ATOM 2274 C LEU B 155 3.855 19.596 28.304 1.00 17.73 C ANISOU 2274 C LEU B 155 5148 551 1036 22 22 69 C ATOM 2275 O LEU B 155 4.540 19.893 29.291 1.00 19.10 O ANISOU 2275 O LEU B 155 5268 746 1245 12 16 88 O ATOM 2276 CB LEU B 155 4.931 21.120 26.675 1.00 18.17 C ANISOU 2276 CB LEU B 155 5197 618 1087 63 117 72 C ATOM 2277 CG LEU B 155 4.837 22.204 25.565 1.00 20.35 C ANISOU 2277 CG LEU B 155 5495 901 1336 74 162 71 C ATOM 2278 CD1 LEU B 155 6.125 23.020 25.531 1.00 25.98 C ANISOU 2278 CD1 LEU B 155 6147 1625 2099 87 218 98 C ATOM 2279 CD2 LEU B 155 4.695 21.502 24.292 1.00 19.35 C ANISOU 2279 CD2 LEU B 155 5444 747 1160 118 186 54 C ATOM 0 H LEU B 155 3.111 22.149 28.372 1.00 17.09 H new ATOM 0 HA LEU B 155 3.109 20.165 26.497 1.00 18.39 H new ATOM 0 HB2 LEU B 155 5.439 21.483 27.417 1.00 18.17 H new ATOM 0 HB3 LEU B 155 5.435 20.367 26.328 1.00 18.17 H new ATOM 0 HG LEU B 155 4.089 22.799 25.731 1.00 20.35 H new ATOM 0 HD11 LEU B 155 6.062 23.695 24.837 1.00 25.98 H new ATOM 0 HD12 LEU B 155 6.258 23.451 26.390 1.00 25.98 H new ATOM 0 HD13 LEU B 155 6.875 22.434 25.344 1.00 25.98 H new ATOM 0 HD21 LEU B 155 4.633 22.148 23.571 1.00 19.35 H new ATOM 0 HD22 LEU B 155 5.466 20.932 24.149 1.00 19.35 H new ATOM 0 HD23 LEU B 155 3.891 20.959 24.309 1.00 19.35 H new ATOM 2280 N ASP B 156 3.254 18.431 28.181 1.00 19.06 N ANISOU 2280 N ASP B 156 5362 690 1192 24 -6 59 N ATOM 2281 CA ASP B 156 3.412 17.369 29.175 1.00 18.31 C ANISOU 2281 CA ASP B 156 5254 579 1122 20 -36 75 C ATOM 2282 C ASP B 156 4.559 16.488 28.711 1.00 20.14 C ANISOU 2282 C ASP B 156 5497 780 1378 72 -8 75 C ATOM 2283 O ASP B 156 4.599 16.120 27.540 1.00 19.26 O ANISOU 2283 O ASP B 156 5436 639 1244 106 17 52 O ATOM 2284 CB ASP B 156 2.113 16.575 29.197 1.00 17.21 C ANISOU 2284 CB ASP B 156 5158 413 968 -8 -79 66 C ATOM 2285 CG ASP B 156 2.013 15.693 30.394 1.00 21.37 C ANISOU 2285 CG ASP B 156 5669 930 1519 -25 -110 92 C ATOM 2286 OD1 ASP B 156 1.164 14.753 30.380 1.00 17.98 O ANISOU 2286 OD1 ASP B 156 5274 465 1093 -42 -140 91 O ATOM 2287 OD2 ASP B 156 2.785 15.856 31.348 1.00 19.35 O ANISOU 2287 OD2 ASP B 156 5372 698 1282 -21 -109 116 O ATOM 0 H ASP B 156 2.741 18.225 27.522 1.00 19.06 H new ATOM 0 HA ASP B 156 3.600 17.713 30.062 1.00 18.31 H new ATOM 0 HB2 ASP B 156 1.361 17.188 29.185 1.00 17.21 H new ATOM 0 HB3 ASP B 156 2.052 16.035 28.393 1.00 17.21 H new ATOM 2288 N LYS B 157 5.493 16.160 29.614 1.00 20.14 N ANISOU 2288 N LYS B 157 5449 784 1418 83 -12 101 N ATOM 2289 CA LYS B 157 6.598 15.240 29.315 1.00 20.59 C ANISOU 2289 CA LYS B 157 5505 809 1507 137 13 107 C ATOM 2290 C LYS B 157 6.455 14.050 30.254 1.00 21.84 C ANISOU 2290 C LYS B 157 5672 942 1685 133 -32 126 C ATOM 2291 O LYS B 157 7.234 13.884 31.204 1.00 21.55 O ANISOU 2291 O LYS B 157 5587 917 1684 141 -48 155 O ATOM 2292 CB LYS B 157 7.956 15.915 29.616 1.00 21.76 C ANISOU 2292 CB LYS B 157 5578 986 1704 158 42 131 C ATOM 2293 CG LYS B 157 8.305 17.190 28.712 1.00 20.93 C ANISOU 2293 CG LYS B 157 5453 904 1594 163 98 124 C ATOM 2294 CD LYS B 157 9.564 17.868 29.267 1.00 19.80 C ANISOU 2294 CD LYS B 157 5220 788 1517 167 111 152 C ATOM 2295 CE LYS B 157 10.247 18.669 28.175 1.00 22.58 C ANISOU 2295 CE LYS B 157 5552 1143 1883 193 187 156 C ATOM 2296 NZ LYS B 157 11.463 19.361 28.726 1.00 25.16 N ANISOU 2296 NZ LYS B 157 5780 1490 2290 190 194 186 N ATOM 0 H LYS B 157 5.502 16.466 30.418 1.00 20.14 H new ATOM 0 HA LYS B 157 6.569 14.981 28.381 1.00 20.59 H new ATOM 0 HB2 LYS B 157 7.966 16.186 30.547 1.00 21.76 H new ATOM 0 HB3 LYS B 157 8.659 15.256 29.504 1.00 21.76 H new ATOM 0 HG2 LYS B 157 8.449 16.919 27.792 1.00 20.93 H new ATOM 0 HG3 LYS B 157 7.562 17.813 28.711 1.00 20.93 H new ATOM 0 HD2 LYS B 157 9.328 18.450 30.006 1.00 19.80 H new ATOM 0 HD3 LYS B 157 10.173 17.199 29.617 1.00 19.80 H new ATOM 0 HE2 LYS B 157 10.502 18.083 27.446 1.00 22.58 H new ATOM 0 HE3 LYS B 157 9.631 19.324 27.811 1.00 22.58 H new ATOM 0 HZ1 LYS B 157 11.952 19.682 28.055 1.00 25.16 H new ATOM 0 HZ2 LYS B 157 11.210 20.030 29.255 1.00 25.16 H new ATOM 0 HZ3 LYS B 157 11.948 18.780 29.194 1.00 25.16 H new ATOM 2297 N PRO B 158 5.431 13.238 30.055 1.00 21.45 N ANISOU 2297 N PRO B 158 5680 855 1613 117 -59 112 N ATOM 2298 CA PRO B 158 5.143 12.176 31.012 1.00 20.38 C ANISOU 2298 CA PRO B 158 5553 693 1498 104 -101 137 C ATOM 2299 C PRO B 158 6.312 11.196 31.190 1.00 21.25 C ANISOU 2299 C PRO B 158 5655 770 1651 157 -93 155 C ATOM 2300 O PRO B 158 6.391 10.547 32.247 1.00 21.09 O ANISOU 2300 O PRO B 158 5621 741 1651 150 -126 189 O ATOM 2301 CB PRO B 158 3.891 11.505 30.409 1.00 21.28 C ANISOU 2301 CB PRO B 158 5732 762 1591 80 -124 112 C ATOM 2302 CG PRO B 158 4.011 11.824 28.943 1.00 22.95 C ANISOU 2302 CG PRO B 158 5984 962 1775 111 -91 69 C ATOM 2303 CD PRO B 158 4.457 13.290 28.948 1.00 20.88 C ANISOU 2303 CD PRO B 158 5669 762 1501 107 -58 75 C ATOM 0 HA PRO B 158 5.001 12.509 31.912 1.00 20.38 H new ATOM 0 HB2 PRO B 158 3.884 10.548 30.569 1.00 21.28 H new ATOM 0 HB3 PRO B 158 3.073 11.863 30.789 1.00 21.28 H new ATOM 0 HG2 PRO B 158 4.659 11.252 28.502 1.00 22.95 H new ATOM 0 HG3 PRO B 158 3.167 11.706 28.479 1.00 22.95 H new ATOM 0 HD2 PRO B 158 4.860 13.561 28.108 1.00 20.88 H new ATOM 0 HD3 PRO B 158 3.725 13.903 29.122 1.00 20.88 H new ATOM 2304 N SER B 159 7.207 11.066 30.212 1.00 20.63 N ANISOU 2304 N SER B 159 5583 672 1584 213 -46 136 N ATOM 2305 CA SER B 159 8.314 10.119 30.388 1.00 21.96 C ANISOU 2305 CA SER B 159 5737 807 1800 269 -35 156 C ATOM 2306 C SER B 159 9.331 10.585 31.480 1.00 21.75 C ANISOU 2306 C SER B 159 5623 825 1817 274 -48 198 C ATOM 2307 O SER B 159 10.168 9.779 31.930 1.00 22.78 O ANISOU 2307 O SER B 159 5732 931 1993 314 -57 225 O ATOM 2308 CB SER B 159 9.053 9.871 29.075 1.00 20.53 C ANISOU 2308 CB SER B 159 5583 594 1622 336 28 127 C ATOM 2309 OG SER B 159 9.637 11.089 28.591 1.00 23.66 O ANISOU 2309 OG SER B 159 5933 1040 2017 344 78 126 O ATOM 0 H SER B 159 7.197 11.496 29.467 1.00 20.63 H new ATOM 0 HA SER B 159 7.910 9.289 30.687 1.00 21.96 H new ATOM 0 HB2 SER B 159 9.745 9.204 29.208 1.00 20.53 H new ATOM 0 HB3 SER B 159 8.439 9.515 28.414 1.00 20.53 H new ATOM 0 HG SER B 159 9.047 11.552 28.213 1.00 23.66 H new ATOM 2310 N GLY B 160 9.279 11.864 31.867 1.00 21.78 N ANISOU 2310 N GLY B 160 5580 888 1809 235 -53 202 N ATOM 2311 CA GLY B 160 10.148 12.365 32.931 1.00 21.39 C ANISOU 2311 CA GLY B 160 5453 878 1796 232 -81 236 C ATOM 2312 C GLY B 160 9.711 12.137 34.363 1.00 21.21 C ANISOU 2312 C GLY B 160 5429 870 1758 198 -147 265 C ATOM 2313 O GLY B 160 10.486 12.461 35.277 1.00 20.72 O ANISOU 2313 O GLY B 160 5312 838 1723 200 -181 291 O ATOM 0 H GLY B 160 8.751 12.452 31.527 1.00 21.78 H new ATOM 0 HA2 GLY B 160 11.022 11.960 32.818 1.00 21.39 H new ATOM 0 HA3 GLY B 160 10.259 13.320 32.801 1.00 21.39 H new ATOM 2314 N ARG B 161 8.492 11.617 34.556 1.00 20.58 N ANISOU 2314 N ARG B 161 5410 772 1639 166 -165 263 N ATOM 2315 CA ARG B 161 7.841 11.575 35.867 1.00 21.16 C ANISOU 2315 CA ARG B 161 5490 866 1684 127 -214 293 C ATOM 2316 C ARG B 161 8.704 10.969 36.963 1.00 22.57 C ANISOU 2316 C ARG B 161 5643 1044 1889 154 -255 337 C ATOM 2317 O ARG B 161 9.294 9.908 36.762 1.00 23.46 O ANISOU 2317 O ARG B 161 5763 1111 2041 198 -253 352 O ATOM 2318 CB ARG B 161 6.481 10.823 35.836 1.00 20.44 C ANISOU 2318 CB ARG B 161 5461 739 1565 96 -219 294 C ATOM 2319 CG ARG B 161 5.296 11.693 35.239 1.00 18.58 C ANISOU 2319 CG ARG B 161 5243 524 1292 51 -202 260 C ATOM 2320 CD ARG B 161 5.020 13.109 35.988 1.00 19.34 C ANISOU 2320 CD ARG B 161 5305 689 1354 15 -209 260 C ATOM 2321 NE ARG B 161 3.808 13.642 35.394 1.00 17.39 N ANISOU 2321 NE ARG B 161 5080 448 1080 -21 -194 235 N ATOM 2322 CZ ARG B 161 3.747 14.284 34.213 1.00 22.60 C ANISOU 2322 CZ ARG B 161 5743 1108 1736 -17 -166 197 C ATOM 2323 NH1 ARG B 161 4.856 14.633 33.522 1.00 18.07 N ANISOU 2323 NH1 ARG B 161 5147 536 1182 19 -140 183 N ATOM 2324 NH2 ARG B 161 2.559 14.627 33.750 1.00 19.37 N ANISOU 2324 NH2 ARG B 161 5355 700 1304 -49 -163 180 N ATOM 0 H ARG B 161 8.019 11.277 33.923 1.00 20.58 H new ATOM 0 HA ARG B 161 7.691 12.509 36.080 1.00 21.16 H new ATOM 0 HB2 ARG B 161 6.578 10.014 35.309 1.00 20.44 H new ATOM 0 HB3 ARG B 161 6.250 10.548 36.737 1.00 20.44 H new ATOM 0 HG2 ARG B 161 5.485 11.871 34.304 1.00 18.58 H new ATOM 0 HG3 ARG B 161 4.482 11.166 35.268 1.00 18.58 H new ATOM 0 HD2 ARG B 161 4.912 12.982 36.944 1.00 19.34 H new ATOM 0 HD3 ARG B 161 5.765 13.718 35.865 1.00 19.34 H new ATOM 0 HE ARG B 161 3.073 13.540 35.830 1.00 17.39 H new ATOM 0 HH11 ARG B 161 5.635 14.445 33.835 1.00 18.07 H new ATOM 0 HH12 ARG B 161 4.783 15.043 32.770 1.00 18.07 H new ATOM 0 HH21 ARG B 161 1.851 14.439 34.201 1.00 19.37 H new ATOM 0 HH22 ARG B 161 2.493 15.038 32.998 1.00 19.37 H new ATOM 2325 N LYS B 162 8.789 11.678 38.104 1.00 21.81 N ANISOU 2325 N LYS B 162 5521 998 1769 132 -295 355 N ATOM 2326 CA LYS B 162 9.392 11.130 39.330 1.00 22.03 C ANISOU 2326 CA LYS B 162 5539 1030 1803 152 -349 401 C ATOM 2327 C LYS B 162 8.322 10.869 40.415 1.00 22.35 C ANISOU 2327 C LYS B 162 5630 1081 1782 118 -374 431 C ATOM 2328 O LYS B 162 8.557 10.076 41.353 1.00 22.62 O ANISOU 2328 O LYS B 162 5679 1103 1811 137 -411 478 O ATOM 2329 CB LYS B 162 10.474 12.093 39.883 1.00 20.99 C ANISOU 2329 CB LYS B 162 5341 946 1690 159 -386 400 C ATOM 2330 CG LYS B 162 11.729 12.258 39.041 1.00 21.28 C ANISOU 2330 CG LYS B 162 5310 972 1802 198 -364 389 C ATOM 2331 CD LYS B 162 12.417 10.915 38.736 1.00 25.62 C ANISOU 2331 CD LYS B 162 5859 1470 2406 256 -355 415 C ATOM 2332 CE LYS B 162 13.654 11.104 37.868 1.00 30.78 C ANISOU 2332 CE LYS B 162 6441 2116 3138 300 -318 407 C ATOM 2333 NZ LYS B 162 14.168 9.728 37.388 1.00 36.46 N ANISOU 2333 NZ LYS B 162 7173 2775 3905 364 -294 425 N ATOM 0 H LYS B 162 8.500 12.484 38.186 1.00 21.81 H new ATOM 0 HA LYS B 162 9.806 10.284 39.099 1.00 22.03 H new ATOM 0 HB2 LYS B 162 10.071 12.967 40.001 1.00 20.99 H new ATOM 0 HB3 LYS B 162 10.737 11.781 40.763 1.00 20.99 H new ATOM 0 HG2 LYS B 162 11.500 12.697 38.207 1.00 21.28 H new ATOM 0 HG3 LYS B 162 12.352 12.839 39.505 1.00 21.28 H new ATOM 0 HD2 LYS B 162 12.667 10.482 39.567 1.00 25.62 H new ATOM 0 HD3 LYS B 162 11.792 10.325 38.286 1.00 25.62 H new ATOM 0 HE2 LYS B 162 13.442 11.664 37.105 1.00 30.78 H new ATOM 0 HE3 LYS B 162 14.346 11.560 38.371 1.00 30.78 H new ATOM 0 HZ1 LYS B 162 14.891 9.841 36.881 1.00 36.46 H new ATOM 0 HZ2 LYS B 162 14.376 9.226 38.093 1.00 36.46 H new ATOM 0 HZ3 LYS B 162 13.534 9.323 36.913 1.00 36.46 H new ATOM 2334 N VAL B 163 7.179 11.570 40.313 1.00 21.36 N ANISOU 2334 N VAL B 163 5526 978 1611 73 -351 409 N ATOM 2335 CA VAL B 163 6.050 11.427 41.228 1.00 22.37 C ANISOU 2335 CA VAL B 163 5697 1117 1685 40 -356 437 C ATOM 2336 C VAL B 163 4.760 11.330 40.418 1.00 24.34 C ANISOU 2336 C VAL B 163 5973 1343 1930 5 -314 417 C ATOM 2337 O VAL B 163 4.750 11.653 39.223 1.00 24.05 O ANISOU 2337 O VAL B 163 5926 1294 1917 4 -288 375 O ATOM 2338 CB VAL B 163 5.958 12.604 42.263 1.00 22.46 C ANISOU 2338 CB VAL B 163 5702 1194 1639 21 -380 433 C ATOM 2339 CG1 VAL B 163 7.102 12.530 43.243 1.00 19.83 C ANISOU 2339 CG1 VAL B 163 5352 878 1302 53 -439 459 C ATOM 2340 CG2 VAL B 163 5.937 13.925 41.482 1.00 18.69 C ANISOU 2340 CG2 VAL B 163 5193 744 1166 2 -358 378 C ATOM 0 H VAL B 163 7.044 12.152 39.694 1.00 21.36 H new ATOM 0 HA VAL B 163 6.185 10.616 41.743 1.00 22.37 H new ATOM 0 HB VAL B 163 5.145 12.541 42.788 1.00 22.46 H new ATOM 0 HG11 VAL B 163 7.034 13.262 43.876 1.00 19.83 H new ATOM 0 HG12 VAL B 163 7.066 11.686 43.720 1.00 19.83 H new ATOM 0 HG13 VAL B 163 7.943 12.595 42.764 1.00 19.83 H new ATOM 0 HG21 VAL B 163 5.880 14.668 42.103 1.00 18.69 H new ATOM 0 HG22 VAL B 163 6.749 14.004 40.958 1.00 18.69 H new ATOM 0 HG23 VAL B 163 5.168 13.939 40.891 1.00 18.69 H new ATOM 2341 N ASP B 164 3.704 10.849 41.063 1.00 26.09 N ANISOU 2341 N ASP B 164 6230 1557 2126 -21 -309 453 N ATOM 2342 CA ASP B 164 2.415 10.603 40.417 1.00 30.08 C ANISOU 2342 CA ASP B 164 6754 2034 2640 -58 -278 444 C ATOM 2343 C ASP B 164 1.445 11.770 40.638 1.00 30.89 C ANISOU 2343 C ASP B 164 6848 2187 2701 -95 -258 427 C ATOM 2344 O ASP B 164 1.016 11.978 41.761 1.00 33.03 O ANISOU 2344 O ASP B 164 7130 2491 2930 -105 -256 461 O ATOM 2345 CB ASP B 164 1.790 9.324 41.025 1.00 30.70 C ANISOU 2345 CB ASP B 164 6867 2067 2731 -69 -280 501 C ATOM 2346 CG ASP B 164 0.614 8.791 40.204 1.00 37.79 C ANISOU 2346 CG ASP B 164 7780 2916 3664 -106 -261 492 C ATOM 2347 OD1 ASP B 164 0.222 9.443 39.178 1.00 41.41 O ANISOU 2347 OD1 ASP B 164 8226 3380 4128 -122 -250 440 O ATOM 2348 OD2 ASP B 164 0.042 7.701 40.476 1.00 45.44 O ANISOU 2348 OD2 ASP B 164 8773 3833 4661 -122 -262 536 O ATOM 0 H ASP B 164 3.714 10.653 41.900 1.00 26.09 H new ATOM 0 HA ASP B 164 2.566 10.503 39.464 1.00 30.08 H new ATOM 0 HB2 ASP B 164 2.471 8.636 41.091 1.00 30.70 H new ATOM 0 HB3 ASP B 164 1.489 9.513 41.928 1.00 30.70 H new ATOM 2349 N VAL B 165 1.123 12.526 39.586 1.00 32.18 N ANISOU 2349 N VAL B 165 6996 2357 2873 -109 -240 378 N ATOM 2350 CA VAL B 165 0.115 13.574 39.686 1.00 32.20 C ANISOU 2350 CA VAL B 165 6990 2399 2846 -141 -219 363 C ATOM 2351 C VAL B 165 -0.895 13.514 38.527 1.00 31.95 C ANISOU 2351 C VAL B 165 6959 2338 2841 -167 -204 338 C ATOM 2352 O VAL B 165 -0.579 13.133 37.378 1.00 29.18 O ANISOU 2352 O VAL B 165 6617 1949 2520 -155 -209 308 O ATOM 2353 CB VAL B 165 0.735 15.048 39.695 1.00 33.37 C ANISOU 2353 CB VAL B 165 7113 2600 2968 -132 -220 325 C ATOM 2354 CG1 VAL B 165 1.816 15.251 40.805 1.00 31.88 C ANISOU 2354 CG1 VAL B 165 6919 2440 2754 -107 -251 341 C ATOM 2355 CG2 VAL B 165 1.235 15.412 38.319 1.00 32.01 C ANISOU 2355 CG2 VAL B 165 6925 2412 2826 -121 -212 280 C ATOM 0 H VAL B 165 1.479 12.445 38.807 1.00 32.18 H new ATOM 0 HA VAL B 165 -0.324 13.404 40.534 1.00 32.20 H new ATOM 0 HB VAL B 165 0.023 15.665 39.927 1.00 33.37 H new ATOM 0 HG11 VAL B 165 2.156 16.159 40.764 1.00 31.88 H new ATOM 0 HG12 VAL B 165 1.419 15.094 41.676 1.00 31.88 H new ATOM 0 HG13 VAL B 165 2.545 14.627 40.665 1.00 31.88 H new ATOM 0 HG21 VAL B 165 1.608 16.307 38.336 1.00 32.01 H new ATOM 0 HG22 VAL B 165 1.920 14.782 38.046 1.00 32.01 H new ATOM 0 HG23 VAL B 165 0.499 15.382 37.688 1.00 32.01 H new ATOM 2356 N LEU B 166 -2.123 13.927 38.843 1.00 31.91 N ANISOU 2356 N LEU B 166 6947 2352 2823 -200 -186 349 N ATOM 2357 CA LEU B 166 -3.135 14.099 37.795 1.00 31.79 C ANISOU 2357 CA LEU B 166 6926 2320 2834 -226 -180 323 C ATOM 2358 C LEU B 166 -2.982 15.424 36.993 1.00 28.56 C ANISOU 2358 C LEU B 166 6502 1943 2408 -219 -174 273 C ATOM 2359 O LEU B 166 -3.068 16.610 37.593 1.00 28.73 O ANISOU 2359 O LEU B 166 6506 2015 2395 -219 -157 267 O ATOM 2360 CB LEU B 166 -4.543 13.940 38.415 1.00 33.63 C ANISOU 2360 CB LEU B 166 7146 2555 3076 -263 -162 362 C ATOM 2361 CG LEU B 166 -5.723 14.337 37.478 1.00 37.39 C ANISOU 2361 CG LEU B 166 7601 3023 3581 -292 -162 339 C ATOM 2362 CD1 LEU B 166 -5.802 13.597 36.126 1.00 35.58 C ANISOU 2362 CD1 LEU B 166 7390 2734 3393 -299 -197 307 C ATOM 2363 CD2 LEU B 166 -7.016 14.121 38.275 1.00 45.02 C ANISOU 2363 CD2 LEU B 166 8543 3994 4567 -326 -137 389 C ATOM 0 H LEU B 166 -2.388 14.110 39.640 1.00 31.91 H new ATOM 0 HA LEU B 166 -3.000 13.403 37.133 1.00 31.79 H new ATOM 0 HB2 LEU B 166 -4.660 13.016 38.686 1.00 33.63 H new ATOM 0 HB3 LEU B 166 -4.590 14.480 39.219 1.00 33.63 H new ATOM 0 HG LEU B 166 -5.579 15.261 37.220 1.00 37.39 H new ATOM 0 HD11 LEU B 166 -6.568 13.919 35.625 1.00 35.58 H new ATOM 0 HD12 LEU B 166 -4.992 13.762 35.619 1.00 35.58 H new ATOM 0 HD13 LEU B 166 -5.896 12.644 36.283 1.00 35.58 H new ATOM 0 HD21 LEU B 166 -7.779 14.358 37.725 1.00 45.02 H new ATOM 0 HD22 LEU B 166 -7.083 13.189 38.537 1.00 45.02 H new ATOM 0 HD23 LEU B 166 -7.004 14.679 39.068 1.00 45.02 H new ATOM 2364 N VAL B 167 -2.684 15.261 35.699 1.00 25.64 N ANISOU 2364 N VAL B 167 6144 1542 2057 -208 -184 237 N ATOM 2365 CA VAL B 167 -2.628 16.438 34.780 1.00 25.56 C ANISOU 2365 CA VAL B 167 6126 1554 2031 -201 -174 195 C ATOM 2366 C VAL B 167 -3.916 16.417 33.986 1.00 23.65 C ANISOU 2366 C VAL B 167 5888 1294 1805 -227 -185 184 C ATOM 2367 O VAL B 167 -4.132 15.504 33.177 1.00 23.70 O ANISOU 2367 O VAL B 167 5921 1252 1833 -230 -208 172 O ATOM 2368 CB VAL B 167 -1.409 16.428 33.840 1.00 26.62 C ANISOU 2368 CB VAL B 167 6273 1672 2167 -164 -171 166 C ATOM 2369 CG1 VAL B 167 -1.528 17.491 32.805 1.00 23.60 C ANISOU 2369 CG1 VAL B 167 5891 1305 1771 -160 -158 133 C ATOM 2370 CG2 VAL B 167 -0.055 16.536 34.623 1.00 28.31 C ANISOU 2370 CG2 VAL B 167 6470 1907 2381 -138 -167 180 C ATOM 0 H VAL B 167 -2.513 14.503 35.329 1.00 25.64 H new ATOM 0 HA VAL B 167 -2.531 17.249 35.303 1.00 25.56 H new ATOM 0 HB VAL B 167 -1.400 15.569 33.389 1.00 26.62 H new ATOM 0 HG11 VAL B 167 -0.751 17.467 32.225 1.00 23.60 H new ATOM 0 HG12 VAL B 167 -2.329 17.342 32.278 1.00 23.60 H new ATOM 0 HG13 VAL B 167 -1.582 18.358 33.236 1.00 23.60 H new ATOM 0 HG21 VAL B 167 0.684 16.526 33.995 1.00 28.31 H new ATOM 0 HG22 VAL B 167 -0.038 17.364 35.128 1.00 28.31 H new ATOM 0 HG23 VAL B 167 0.028 15.785 35.231 1.00 28.31 H new ATOM 2371 N ASP B 168 -4.819 17.329 34.310 1.00 21.57 N ANISOU 2371 N ASP B 168 5598 1064 1532 -247 -173 188 N ATOM 2372 CA ASP B 168 -6.169 17.203 33.777 1.00 22.23 C ANISOU 2372 CA ASP B 168 5673 1132 1643 -276 -189 188 C ATOM 2373 C ASP B 168 -6.275 17.540 32.309 1.00 20.82 C ANISOU 2373 C ASP B 168 5514 936 1460 -267 -210 147 C ATOM 2374 O ASP B 168 -7.014 16.885 31.596 1.00 20.63 O ANISOU 2374 O ASP B 168 5502 874 1463 -284 -245 139 O ATOM 2375 CB ASP B 168 -7.187 18.078 34.522 1.00 22.15 C ANISOU 2375 CB ASP B 168 5623 1161 1631 -295 -165 208 C ATOM 2376 CG ASP B 168 -7.176 17.823 36.033 1.00 24.85 C ANISOU 2376 CG ASP B 168 5954 1525 1961 -299 -138 252 C ATOM 2377 OD1 ASP B 168 -7.967 17.008 36.509 1.00 26.75 O ANISOU 2377 OD1 ASP B 168 6183 1747 2233 -323 -134 290 O ATOM 2378 OD2 ASP B 168 -6.382 18.377 36.780 1.00 19.40 O ANISOU 2378 OD2 ASP B 168 5271 867 1233 -278 -121 251 O ATOM 0 H ASP B 168 -4.681 18.008 34.820 1.00 21.57 H new ATOM 0 HA ASP B 168 -6.375 16.264 33.906 1.00 22.23 H new ATOM 0 HB2 ASP B 168 -6.992 19.013 34.352 1.00 22.15 H new ATOM 0 HB3 ASP B 168 -8.076 17.905 34.173 1.00 22.15 H new ATOM 2379 N TYR B 169 -5.528 18.562 31.890 1.00 19.85 N ANISOU 2379 N TYR B 169 5397 840 1307 -240 -191 123 N ATOM 2380 CA TYR B 169 -5.604 19.114 30.525 1.00 19.22 C ANISOU 2380 CA TYR B 169 5340 752 1210 -225 -202 89 C ATOM 2381 C TYR B 169 -4.214 19.247 29.955 1.00 20.26 C ANISOU 2381 C TYR B 169 5498 880 1318 -187 -180 70 C ATOM 2382 O TYR B 169 -3.619 20.311 29.981 1.00 19.74 O ANISOU 2382 O TYR B 169 5419 845 1237 -172 -151 66 O ATOM 2383 CB TYR B 169 -6.346 20.452 30.506 1.00 19.51 C ANISOU 2383 CB TYR B 169 5349 825 1240 -232 -192 88 C ATOM 2384 CG TYR B 169 -7.754 20.378 31.034 1.00 18.71 C ANISOU 2384 CG TYR B 169 5212 729 1169 -265 -205 110 C ATOM 2385 CD1 TYR B 169 -8.779 19.814 30.272 1.00 19.84 C ANISOU 2385 CD1 TYR B 169 5358 841 1341 -285 -250 105 C ATOM 2386 CD2 TYR B 169 -8.050 20.835 32.290 1.00 18.79 C ANISOU 2386 CD2 TYR B 169 5184 772 1182 -275 -174 136 C ATOM 2387 CE1 TYR B 169 -10.101 19.743 30.770 1.00 21.88 C ANISOU 2387 CE1 TYR B 169 5568 1103 1643 -317 -259 133 C ATOM 2388 CE2 TYR B 169 -9.335 20.781 32.809 1.00 20.68 C ANISOU 2388 CE2 TYR B 169 5386 1018 1454 -301 -173 163 C ATOM 2389 CZ TYR B 169 -10.368 20.222 32.057 1.00 24.78 C ANISOU 2389 CZ TYR B 169 5894 1508 2015 -324 -214 164 C ATOM 2390 OH TYR B 169 -11.658 20.196 32.604 1.00 22.46 O ANISOU 2390 OH TYR B 169 5548 1221 1767 -351 -208 198 O ATOM 0 H TYR B 169 -4.955 18.962 32.392 1.00 19.85 H new ATOM 0 HA TYR B 169 -6.111 18.503 29.968 1.00 19.22 H new ATOM 0 HB2 TYR B 169 -5.846 21.096 31.032 1.00 19.51 H new ATOM 0 HB3 TYR B 169 -6.369 20.786 29.596 1.00 19.51 H new ATOM 0 HD1 TYR B 169 -8.590 19.480 29.425 1.00 19.84 H new ATOM 0 HD2 TYR B 169 -7.368 21.193 32.812 1.00 18.79 H new ATOM 0 HE1 TYR B 169 -10.783 19.383 30.250 1.00 21.88 H new ATOM 0 HE2 TYR B 169 -9.508 21.118 33.659 1.00 20.68 H new ATOM 0 HH TYR B 169 -12.037 19.477 32.394 1.00 22.46 H new ATOM 2391 N PRO B 170 -3.652 18.130 29.479 1.00 21.83 N ANISOU 2391 N PRO B 170 5733 1039 1522 -169 -190 60 N ATOM 2392 CA PRO B 170 -2.360 18.186 28.777 1.00 21.51 C ANISOU 2392 CA PRO B 170 5718 992 1463 -126 -162 44 C ATOM 2393 C PRO B 170 -2.572 18.577 27.299 1.00 22.49 C ANISOU 2393 C PRO B 170 5887 1104 1554 -105 -163 13 C ATOM 2394 O PRO B 170 -3.036 17.785 26.518 1.00 23.69 O ANISOU 2394 O PRO B 170 6086 1217 1698 -101 -195 -8 O ATOM 2395 CB PRO B 170 -1.814 16.774 28.951 1.00 21.38 C ANISOU 2395 CB PRO B 170 5724 934 1467 -113 -171 48 C ATOM 2396 CG PRO B 170 -3.044 15.850 29.106 1.00 22.50 C ANISOU 2396 CG PRO B 170 5877 1041 1631 -149 -218 52 C ATOM 2397 CD PRO B 170 -4.156 16.757 29.658 1.00 21.63 C ANISOU 2397 CD PRO B 170 5724 970 1524 -188 -224 69 C ATOM 0 HA PRO B 170 -1.744 18.852 29.120 1.00 21.51 H new ATOM 0 HB2 PRO B 170 -1.279 16.513 28.185 1.00 21.38 H new ATOM 0 HB3 PRO B 170 -1.239 16.719 29.730 1.00 21.38 H new ATOM 0 HG2 PRO B 170 -3.299 15.459 28.256 1.00 22.50 H new ATOM 0 HG3 PRO B 170 -2.857 15.115 29.711 1.00 22.50 H new ATOM 0 HD2 PRO B 170 -4.989 16.623 29.179 1.00 21.63 H new ATOM 0 HD3 PRO B 170 -4.333 16.567 30.593 1.00 21.63 H new ATOM 2398 N VAL B 171 -2.201 19.791 26.925 1.00 22.40 N ANISOU 2398 N VAL B 171 5866 1123 1523 -90 -130 12 N ATOM 2399 CA VAL B 171 -2.538 20.282 25.629 1.00 20.60 C ANISOU 2399 CA VAL B 171 5681 888 1256 -71 -132 -8 C ATOM 2400 C VAL B 171 -1.713 19.601 24.562 1.00 20.83 C ANISOU 2400 C VAL B 171 5772 886 1258 -24 -112 -29 C ATOM 2401 O VAL B 171 -2.288 19.205 23.566 1.00 19.06 O ANISOU 2401 O VAL B 171 5607 634 1000 -12 -143 -54 O ATOM 2402 CB VAL B 171 -2.359 21.788 25.572 1.00 21.11 C ANISOU 2402 CB VAL B 171 5719 989 1312 -68 -97 3 C ATOM 2403 CG1 VAL B 171 -2.646 22.371 24.174 1.00 18.11 C ANISOU 2403 CG1 VAL B 171 5390 604 886 -42 -94 -11 C ATOM 2404 CG2 VAL B 171 -3.282 22.427 26.597 1.00 18.69 C ANISOU 2404 CG2 VAL B 171 5361 711 1030 -108 -117 17 C ATOM 0 H VAL B 171 -1.754 20.338 27.416 1.00 22.40 H new ATOM 0 HA VAL B 171 -3.471 20.078 25.458 1.00 20.60 H new ATOM 0 HB VAL B 171 -1.430 21.985 25.771 1.00 21.11 H new ATOM 0 HG11 VAL B 171 -2.518 23.332 24.192 1.00 18.11 H new ATOM 0 HG12 VAL B 171 -2.040 21.976 23.528 1.00 18.11 H new ATOM 0 HG13 VAL B 171 -3.561 22.172 23.922 1.00 18.11 H new ATOM 0 HG21 VAL B 171 -3.177 23.391 26.571 1.00 18.69 H new ATOM 0 HG22 VAL B 171 -4.202 22.197 26.393 1.00 18.69 H new ATOM 0 HG23 VAL B 171 -3.057 22.102 27.483 1.00 18.69 H new ATOM 2405 N ILE B 172 -0.417 19.415 24.815 1.00 19.08 N ANISOU 2405 N ILE B 172 5535 665 1051 3 -64 -18 N ATOM 2406 CA ILE B 172 0.437 18.748 23.861 1.00 18.94 C ANISOU 2406 CA ILE B 172 5570 616 1009 56 -33 -35 C ATOM 2407 C ILE B 172 1.269 17.789 24.679 1.00 19.78 C ANISOU 2407 C ILE B 172 5650 708 1159 64 -24 -23 C ATOM 2408 O ILE B 172 1.678 18.122 25.786 1.00 18.35 O ANISOU 2408 O ILE B 172 5403 553 1016 43 -18 4 O ATOM 2409 CB ILE B 172 1.374 19.776 23.173 1.00 19.44 C ANISOU 2409 CB ILE B 172 5631 702 1053 92 38 -23 C ATOM 2410 CG1 ILE B 172 0.582 20.929 22.549 1.00 19.76 C ANISOU 2410 CG1 ILE B 172 5688 764 1058 82 32 -24 C ATOM 2411 CG2 ILE B 172 2.327 19.094 22.136 1.00 17.70 C ANISOU 2411 CG2 ILE B 172 5468 452 805 157 89 -37 C ATOM 2412 CD1 ILE B 172 1.500 22.157 22.145 1.00 21.72 C ANISOU 2412 CD1 ILE B 172 5913 1035 1303 105 106 2 C ATOM 0 H ILE B 172 -0.022 19.671 25.535 1.00 19.08 H new ATOM 0 HA ILE B 172 -0.076 18.302 23.169 1.00 18.94 H new ATOM 0 HB ILE B 172 1.938 20.157 23.864 1.00 19.44 H new ATOM 0 HG12 ILE B 172 0.115 20.607 21.762 1.00 19.76 H new ATOM 0 HG13 ILE B 172 -0.094 21.229 23.177 1.00 19.76 H new ATOM 0 HG21 ILE B 172 2.895 19.766 21.728 1.00 17.70 H new ATOM 0 HG22 ILE B 172 2.878 18.435 22.587 1.00 17.70 H new ATOM 0 HG23 ILE B 172 1.799 18.657 21.449 1.00 17.70 H new ATOM 0 HD11 ILE B 172 0.952 22.857 21.756 1.00 21.72 H new ATOM 0 HD12 ILE B 172 1.949 22.499 22.934 1.00 21.72 H new ATOM 0 HD13 ILE B 172 2.161 21.868 21.497 1.00 21.72 H new ATOM 2413 N THR B 173 1.533 16.601 24.135 1.00 20.54 N ANISOU 2413 N THR B 173 5801 757 1246 97 -28 -44 N ATOM 2414 CA THR B 173 2.439 15.649 24.796 1.00 20.24 C ANISOU 2414 CA THR B 173 5742 698 1251 117 -15 -31 C ATOM 2415 C THR B 173 3.744 15.447 23.986 1.00 21.54 C ANISOU 2415 C THR B 173 5929 849 1408 186 54 -36 C ATOM 2416 O THR B 173 3.681 15.272 22.746 1.00 20.44 O ANISOU 2416 O THR B 173 5865 685 1217 226 73 -66 O ATOM 2417 CB THR B 173 1.683 14.293 24.936 1.00 21.27 C ANISOU 2417 CB THR B 173 5916 774 1390 101 -74 -48 C ATOM 2418 OG1 THR B 173 0.554 14.517 25.785 1.00 24.74 O ANISOU 2418 OG1 THR B 173 6320 1232 1848 38 -125 -33 O ATOM 2419 CG2 THR B 173 2.519 13.204 25.691 1.00 18.30 C ANISOU 2419 CG2 THR B 173 5522 370 1062 121 -69 -30 C ATOM 0 H THR B 173 1.203 16.325 23.390 1.00 20.54 H new ATOM 0 HA THR B 173 2.694 15.997 25.665 1.00 20.24 H new ATOM 0 HB THR B 173 1.474 13.991 24.038 1.00 21.27 H new ATOM 0 HG1 THR B 173 -0.039 14.933 25.359 1.00 24.74 H new ATOM 0 HG21 THR B 173 2.004 12.384 25.750 1.00 18.30 H new ATOM 0 HG22 THR B 173 3.342 13.034 25.207 1.00 18.30 H new ATOM 0 HG23 THR B 173 2.729 13.519 26.584 1.00 18.30 H new ATOM 2420 N ILE B 174 4.920 15.454 24.653 1.00 20.71 N ANISOU 2420 N ILE B 174 5760 758 1352 205 91 -6 N ATOM 2421 CA ILE B 174 6.224 15.416 23.911 1.00 21.57 C ANISOU 2421 CA ILE B 174 5869 859 1467 272 170 -1 C ATOM 2422 C ILE B 174 7.227 14.513 24.662 1.00 21.65 C ANISOU 2422 C ILE B 174 5835 851 1539 299 177 19 C ATOM 2423 O ILE B 174 7.012 14.305 25.863 1.00 21.44 O ANISOU 2423 O ILE B 174 5765 834 1549 259 125 39 O ATOM 2424 CB ILE B 174 6.808 16.847 23.719 1.00 21.08 C ANISOU 2424 CB ILE B 174 5753 844 1413 271 226 24 C ATOM 2425 CG1 ILE B 174 6.972 17.547 25.060 1.00 21.61 C ANISOU 2425 CG1 ILE B 174 5727 950 1535 220 196 55 C ATOM 2426 CG2 ILE B 174 5.864 17.756 22.809 1.00 19.04 C ANISOU 2426 CG2 ILE B 174 5547 599 1087 257 225 7 C ATOM 2427 CD1 ILE B 174 7.957 18.809 25.088 1.00 18.45 C ANISOU 2427 CD1 ILE B 174 5251 585 1176 221 251 86 C ATOM 0 H ILE B 174 4.993 15.480 25.510 1.00 20.71 H new ATOM 0 HA ILE B 174 6.064 15.046 23.029 1.00 21.57 H new ATOM 0 HB ILE B 174 7.668 16.736 23.284 1.00 21.08 H new ATOM 0 HG12 ILE B 174 6.097 17.838 25.360 1.00 21.61 H new ATOM 0 HG13 ILE B 174 7.292 16.897 25.705 1.00 21.61 H new ATOM 0 HG21 ILE B 174 6.259 18.637 22.712 1.00 19.04 H new ATOM 0 HG22 ILE B 174 5.766 17.348 21.935 1.00 19.04 H new ATOM 0 HG23 ILE B 174 4.992 17.837 23.227 1.00 19.04 H new ATOM 0 HD11 ILE B 174 7.987 19.176 25.985 1.00 18.45 H new ATOM 0 HD12 ILE B 174 8.848 18.531 24.823 1.00 18.45 H new ATOM 0 HD13 ILE B 174 7.634 19.486 24.473 1.00 18.45 H new ATOM 2428 N PRO B 175 8.305 14.044 24.003 1.00 22.12 N ANISOU 2428 N PRO B 175 5905 887 1611 369 242 20 N ATOM 2429 CA PRO B 175 9.444 13.443 24.722 1.00 21.50 C ANISOU 2429 CA PRO B 175 5762 801 1605 400 257 49 C ATOM 2430 C PRO B 175 10.154 14.592 25.456 1.00 23.31 C ANISOU 2430 C PRO B 175 5884 1085 1889 372 271 90 C ATOM 2431 O PRO B 175 9.808 15.789 25.308 1.00 19.85 O ANISOU 2431 O PRO B 175 5428 683 1430 336 278 93 O ATOM 2432 CB PRO B 175 10.384 12.938 23.633 1.00 23.32 C ANISOU 2432 CB PRO B 175 6028 1001 1833 486 341 40 C ATOM 2433 CG PRO B 175 9.805 13.335 22.280 1.00 23.83 C ANISOU 2433 CG PRO B 175 6183 1059 1811 504 376 5 C ATOM 2434 CD PRO B 175 8.526 14.130 22.528 1.00 22.74 C ANISOU 2434 CD PRO B 175 6056 950 1634 428 311 -5 C ATOM 0 HA PRO B 175 9.183 12.741 25.339 1.00 21.50 H new ATOM 0 HB2 PRO B 175 11.269 13.319 23.747 1.00 23.32 H new ATOM 0 HB3 PRO B 175 10.480 11.974 23.690 1.00 23.32 H new ATOM 0 HG2 PRO B 175 10.444 13.868 21.781 1.00 23.83 H new ATOM 0 HG3 PRO B 175 9.616 12.546 21.748 1.00 23.83 H new ATOM 0 HD2 PRO B 175 8.622 15.051 22.239 1.00 22.74 H new ATOM 0 HD3 PRO B 175 7.778 13.756 22.037 1.00 22.74 H new ATOM 2435 N ARG B 176 11.179 14.230 26.190 1.00 23.72 N ANISOU 2435 N ARG B 176 5864 1137 2011 393 272 121 N ATOM 2436 CA ARG B 176 11.877 15.228 27.010 1.00 27.43 C ANISOU 2436 CA ARG B 176 6229 1652 2540 363 266 157 C ATOM 2437 C ARG B 176 12.885 16.076 26.182 1.00 29.37 C ANISOU 2437 C ARG B 176 6426 1915 2821 397 355 175 C ATOM 2438 O ARG B 176 14.079 16.036 26.390 1.00 32.75 O ANISOU 2438 O ARG B 176 6774 2346 3326 428 386 207 O ATOM 2439 CB ARG B 176 12.572 14.510 28.189 1.00 25.62 C ANISOU 2439 CB ARG B 176 5939 1419 2377 370 219 185 C ATOM 2440 CG ARG B 176 11.643 13.632 29.066 1.00 22.59 C ANISOU 2440 CG ARG B 176 5602 1016 1964 339 139 178 C ATOM 2441 CD ARG B 176 12.402 13.058 30.336 1.00 22.79 C ANISOU 2441 CD ARG B 176 5565 1043 2051 347 88 216 C ATOM 2442 NE ARG B 176 12.736 14.218 31.241 1.00 26.64 N ANISOU 2442 NE ARG B 176 5972 1583 2565 302 52 236 N ATOM 2443 CZ ARG B 176 13.965 14.526 31.683 1.00 29.37 C ANISOU 2443 CZ ARG B 176 6226 1945 2986 320 49 266 C ATOM 2444 NH1 ARG B 176 15.026 13.755 31.344 1.00 27.64 N ANISOU 2444 NH1 ARG B 176 5973 1699 2829 385 85 285 N ATOM 2445 NH2 ARG B 176 14.131 15.575 32.502 1.00 23.15 N ANISOU 2445 NH2 ARG B 176 5381 1200 2217 273 4 275 N ATOM 0 H ARG B 176 11.493 13.431 26.238 1.00 23.72 H new ATOM 0 HA ARG B 176 11.224 15.857 27.354 1.00 27.43 H new ATOM 0 HB2 ARG B 176 13.282 13.952 27.836 1.00 25.62 H new ATOM 0 HB3 ARG B 176 12.991 15.178 28.754 1.00 25.62 H new ATOM 0 HG2 ARG B 176 10.880 14.157 29.355 1.00 22.59 H new ATOM 0 HG3 ARG B 176 11.297 12.897 28.536 1.00 22.59 H new ATOM 0 HD2 ARG B 176 11.846 12.414 30.801 1.00 22.79 H new ATOM 0 HD3 ARG B 176 13.210 12.594 30.067 1.00 22.79 H new ATOM 0 HE ARG B 176 12.087 14.722 31.494 1.00 26.64 H new ATOM 0 HH11 ARG B 176 14.914 13.065 30.843 1.00 27.64 H new ATOM 0 HH12 ARG B 176 15.812 13.956 31.629 1.00 27.64 H new ATOM 0 HH21 ARG B 176 13.452 16.046 32.741 1.00 23.15 H new ATOM 0 HH22 ARG B 176 14.916 15.777 32.788 1.00 23.15 H new ATOM 2446 N ALA B 177 12.437 16.838 25.229 1.00 31.77 N ANISOU 2446 N ALA B 177 6772 2226 3072 393 400 162 N ATOM 2447 CA ALA B 177 13.389 17.726 24.575 1.00 32.51 C ANISOU 2447 CA ALA B 177 6810 2336 3205 417 486 191 C ATOM 2448 C ALA B 177 13.564 19.029 25.377 1.00 31.88 C ANISOU 2448 C ALA B 177 6642 2295 3178 353 455 215 C ATOM 2449 O ALA B 177 12.740 19.352 26.248 1.00 31.41 O ANISOU 2449 O ALA B 177 6586 2252 3098 293 374 202 O ATOM 2450 CB ALA B 177 12.939 18.018 23.167 1.00 33.44 C ANISOU 2450 CB ALA B 177 7017 2446 3244 447 554 172 C ATOM 0 H ALA B 177 11.626 16.870 24.944 1.00 31.77 H new ATOM 0 HA ALA B 177 14.251 17.283 24.539 1.00 32.51 H new ATOM 0 HB1 ALA B 177 13.578 18.609 22.739 1.00 33.44 H new ATOM 0 HB2 ALA B 177 12.881 17.189 22.667 1.00 33.44 H new ATOM 0 HB3 ALA B 177 12.068 18.444 23.187 1.00 33.44 H new ATOM 2451 N PHE B 178 14.629 19.786 25.109 1.00 31.16 N ANISOU 2451 N PHE B 178 6468 2214 3157 365 519 252 N ATOM 2452 CA PHE B 178 14.681 21.109 25.691 1.00 30.32 C ANISOU 2452 CA PHE B 178 6293 2133 3093 302 490 268 C ATOM 2453 C PHE B 178 13.922 22.163 24.824 1.00 29.67 C ANISOU 2453 C PHE B 178 6266 2058 2948 282 529 261 C ATOM 2454 O PHE B 178 14.280 22.415 23.647 1.00 29.43 O ANISOU 2454 O PHE B 178 6257 2019 2905 324 626 278 O ATOM 2455 CB PHE B 178 16.097 21.546 26.055 1.00 30.89 C ANISOU 2455 CB PHE B 178 6237 2211 3288 304 515 312 C ATOM 2456 CG PHE B 178 16.096 22.755 26.970 1.00 32.79 C ANISOU 2456 CG PHE B 178 6410 2472 3577 231 451 319 C ATOM 2457 CD1 PHE B 178 15.958 24.032 26.440 1.00 31.29 C ANISOU 2457 CD1 PHE B 178 6214 2286 3390 200 492 329 C ATOM 2458 CD2 PHE B 178 16.090 22.602 28.357 1.00 35.16 C ANISOU 2458 CD2 PHE B 178 6672 2784 3903 192 344 309 C ATOM 2459 CE1 PHE B 178 15.907 25.179 27.248 1.00 33.27 C ANISOU 2459 CE1 PHE B 178 6412 2547 3683 133 431 329 C ATOM 2460 CE2 PHE B 178 16.041 23.758 29.192 1.00 35.12 C ANISOU 2460 CE2 PHE B 178 6619 2793 3932 127 280 306 C ATOM 2461 CZ PHE B 178 15.947 25.040 28.626 1.00 33.53 C ANISOU 2461 CZ PHE B 178 6407 2590 3742 97 324 313 C ATOM 0 H PHE B 178 15.297 19.561 24.617 1.00 31.16 H new ATOM 0 HA PHE B 178 14.205 21.054 26.534 1.00 30.32 H new ATOM 0 HB2 PHE B 178 16.560 20.813 26.489 1.00 30.89 H new ATOM 0 HB3 PHE B 178 16.590 21.753 25.246 1.00 30.89 H new ATOM 0 HD1 PHE B 178 15.897 24.130 25.517 1.00 31.29 H new ATOM 0 HD2 PHE B 178 16.118 21.753 28.735 1.00 35.16 H new ATOM 0 HE1 PHE B 178 15.847 26.023 26.862 1.00 33.27 H new ATOM 0 HE2 PHE B 178 16.071 23.662 30.117 1.00 35.12 H new ATOM 0 HZ PHE B 178 15.912 25.791 29.173 1.00 33.53 H new ATOM 2462 N VAL B 179 12.881 22.771 25.380 1.00 28.03 N ANISOU 2462 N VAL B 179 6086 1866 2700 223 459 238 N ATOM 2463 CA VAL B 179 12.104 23.689 24.546 1.00 28.66 C ANISOU 2463 CA VAL B 179 6222 1948 2718 210 490 232 C ATOM 2464 C VAL B 179 12.241 25.167 24.936 1.00 27.78 C ANISOU 2464 C VAL B 179 6048 1849 2657 157 482 251 C ATOM 2465 O VAL B 179 12.507 25.488 26.107 1.00 27.41 O ANISOU 2465 O VAL B 179 5934 1813 2668 114 418 251 O ATOM 2466 CB VAL B 179 10.631 23.215 24.346 1.00 29.73 C ANISOU 2466 CB VAL B 179 6463 2081 2750 203 441 190 C ATOM 2467 CG1 VAL B 179 10.569 21.676 24.145 1.00 31.83 C ANISOU 2467 CG1 VAL B 179 6784 2325 2984 248 434 169 C ATOM 2468 CG2 VAL B 179 9.803 23.505 25.496 1.00 27.72 C ANISOU 2468 CG2 VAL B 179 6197 1843 2492 144 351 172 C ATOM 0 H VAL B 179 12.615 22.677 26.193 1.00 28.03 H new ATOM 0 HA VAL B 179 12.513 23.649 23.667 1.00 28.66 H new ATOM 0 HB VAL B 179 10.305 23.692 23.567 1.00 29.73 H new ATOM 0 HG11 VAL B 179 9.646 21.402 24.023 1.00 31.83 H new ATOM 0 HG12 VAL B 179 11.085 21.431 23.361 1.00 31.83 H new ATOM 0 HG13 VAL B 179 10.937 21.232 24.925 1.00 31.83 H new ATOM 0 HG21 VAL B 179 8.899 23.195 25.330 1.00 27.72 H new ATOM 0 HG22 VAL B 179 10.162 23.053 26.276 1.00 27.72 H new ATOM 0 HG23 VAL B 179 9.792 24.462 25.654 1.00 27.72 H new ATOM 2469 N ILE B 180 12.106 26.052 23.935 1.00 26.74 N ANISOU 2469 N ILE B 180 5944 1714 2502 164 548 267 N ATOM 2470 CA ILE B 180 12.153 27.490 24.145 1.00 26.03 C ANISOU 2470 CA ILE B 180 5807 1626 2456 116 547 286 C ATOM 2471 C ILE B 180 11.016 28.088 23.347 1.00 25.01 C ANISOU 2471 C ILE B 180 5766 1497 2239 114 559 275 C ATOM 2472 O ILE B 180 10.430 27.407 22.497 1.00 25.43 O ANISOU 2472 O ILE B 180 5907 1547 2207 156 579 259 O ATOM 2473 CB ILE B 180 13.540 28.094 23.724 1.00 26.45 C ANISOU 2473 CB ILE B 180 5772 1668 2610 127 632 339 C ATOM 2474 CG1 ILE B 180 13.769 27.966 22.222 1.00 27.02 C ANISOU 2474 CG1 ILE B 180 5898 1730 2638 190 749 368 C ATOM 2475 CG2 ILE B 180 14.699 27.443 24.595 1.00 27.21 C ANISOU 2475 CG2 ILE B 180 5768 1765 2806 129 607 351 C ATOM 2476 CD1 ILE B 180 15.038 28.653 21.696 1.00 26.32 C ANISOU 2476 CD1 ILE B 180 5725 1629 2647 202 850 431 C ATOM 0 H ILE B 180 11.984 25.824 23.115 1.00 26.74 H new ATOM 0 HA ILE B 180 12.054 27.699 25.087 1.00 26.03 H new ATOM 0 HB ILE B 180 13.544 29.047 23.907 1.00 26.45 H new ATOM 0 HG12 ILE B 180 13.810 27.024 21.994 1.00 27.02 H new ATOM 0 HG13 ILE B 180 13.002 28.337 21.759 1.00 27.02 H new ATOM 0 HG21 ILE B 180 15.553 27.820 24.331 1.00 27.21 H new ATOM 0 HG22 ILE B 180 14.541 27.628 25.534 1.00 27.21 H new ATOM 0 HG23 ILE B 180 14.711 26.484 24.452 1.00 27.21 H new ATOM 0 HD11 ILE B 180 15.104 28.522 20.737 1.00 26.32 H new ATOM 0 HD12 ILE B 180 14.996 29.603 21.890 1.00 26.32 H new ATOM 0 HD13 ILE B 180 15.817 28.269 22.128 1.00 26.32 H new ATOM 2477 N GLY B 181 10.681 29.343 23.651 1.00 23.77 N ANISOU 2477 N GLY B 181 5588 1338 2103 68 538 280 N ATOM 2478 CA GLY B 181 9.674 30.108 22.931 1.00 23.25 C ANISOU 2478 CA GLY B 181 5594 1271 1970 65 549 278 C ATOM 2479 C GLY B 181 8.309 30.079 23.625 1.00 21.92 C ANISOU 2479 C GLY B 181 5468 1114 1745 34 458 234 C ATOM 2480 O GLY B 181 8.055 29.267 24.553 1.00 20.80 O ANISOU 2480 O GLY B 181 5318 985 1601 20 393 204 O ATOM 0 H GLY B 181 11.044 29.779 24.297 1.00 23.77 H new ATOM 0 HA2 GLY B 181 9.971 31.028 22.845 1.00 23.25 H new ATOM 0 HA3 GLY B 181 9.584 29.754 22.032 1.00 23.25 H new ATOM 2481 N TYR B 182 7.419 30.968 23.182 1.00 20.21 N ANISOU 2481 N TYR B 182 5296 894 1488 24 455 234 N ATOM 2482 CA TYR B 182 6.053 30.988 23.719 1.00 19.97 C ANISOU 2482 CA TYR B 182 5304 876 1408 0 380 197 C ATOM 2483 C TYR B 182 6.075 31.050 25.284 1.00 19.07 C ANISOU 2483 C TYR B 182 5132 773 1343 -46 312 175 C ATOM 2484 O TYR B 182 5.382 30.304 25.957 1.00 19.32 O ANISOU 2484 O TYR B 182 5179 817 1343 -54 256 147 O ATOM 2485 CB TYR B 182 5.248 29.788 23.159 1.00 19.23 C ANISOU 2485 CB TYR B 182 5286 790 1233 32 359 173 C ATOM 2486 CG TYR B 182 3.771 29.981 23.293 1.00 17.47 C ANISOU 2486 CG TYR B 182 5104 574 959 14 299 149 C ATOM 2487 CD1 TYR B 182 3.094 30.895 22.424 1.00 16.62 C ANISOU 2487 CD1 TYR B 182 5040 460 814 24 314 161 C ATOM 2488 CD2 TYR B 182 3.058 29.332 24.316 1.00 17.95 C ANISOU 2488 CD2 TYR B 182 5155 647 1017 -11 231 120 C ATOM 2489 CE1 TYR B 182 1.742 31.125 22.531 1.00 16.30 C ANISOU 2489 CE1 TYR B 182 5029 427 739 11 258 143 C ATOM 2490 CE2 TYR B 182 1.682 29.555 24.480 1.00 18.49 C ANISOU 2490 CE2 TYR B 182 5249 723 1052 -28 182 103 C ATOM 2491 CZ TYR B 182 1.023 30.442 23.570 1.00 23.57 C ANISOU 2491 CZ TYR B 182 5931 1361 1663 -16 194 113 C ATOM 2492 OH TYR B 182 -0.329 30.716 23.742 1.00 20.40 O ANISOU 2492 OH TYR B 182 5544 966 1240 -30 145 100 O ATOM 0 H TYR B 182 7.580 31.561 22.580 1.00 20.21 H new ATOM 0 HA TYR B 182 5.596 31.792 23.427 1.00 19.97 H new ATOM 0 HB2 TYR B 182 5.471 29.660 22.224 1.00 19.23 H new ATOM 0 HB3 TYR B 182 5.510 28.979 23.627 1.00 19.23 H new ATOM 0 HD1 TYR B 182 3.580 31.344 21.771 1.00 16.62 H new ATOM 0 HD2 TYR B 182 3.502 28.750 24.889 1.00 17.95 H new ATOM 0 HE1 TYR B 182 1.307 31.705 21.949 1.00 16.30 H new ATOM 0 HE2 TYR B 182 1.210 29.137 25.163 1.00 18.49 H new ATOM 0 HH TYR B 182 -0.559 31.331 23.218 1.00 20.40 H new ATOM 2493 N GLY B 183 6.889 31.959 25.829 1.00 19.01 N ANISOU 2493 N GLY B 183 5058 754 1412 -75 317 189 N ATOM 2494 CA GLY B 183 6.994 32.211 27.276 1.00 19.02 C ANISOU 2494 CA GLY B 183 5011 760 1454 -116 251 165 C ATOM 2495 C GLY B 183 8.091 31.365 27.951 1.00 20.35 C ANISOU 2495 C GLY B 183 5123 935 1673 -114 233 169 C ATOM 2496 O GLY B 183 8.508 31.724 29.058 1.00 20.33 O ANISOU 2496 O GLY B 183 5073 933 1718 -147 182 157 O ATOM 0 H GLY B 183 7.408 32.459 25.359 1.00 19.01 H new ATOM 0 HA2 GLY B 183 7.180 33.152 27.424 1.00 19.02 H new ATOM 0 HA3 GLY B 183 6.141 32.021 27.696 1.00 19.02 H new ATOM 2497 N MET B 184 8.583 30.286 27.283 1.00 20.42 N ANISOU 2497 N MET B 184 5139 946 1672 -74 273 184 N ATOM 2498 CA MET B 184 9.662 29.445 27.798 1.00 21.34 C ANISOU 2498 CA MET B 184 5200 1065 1841 -64 263 193 C ATOM 2499 C MET B 184 11.070 29.847 27.370 1.00 22.66 C ANISOU 2499 C MET B 184 5292 1217 2101 -56 321 233 C ATOM 2500 O MET B 184 11.304 30.255 26.232 1.00 21.46 O ANISOU 2500 O MET B 184 5150 1052 1952 -34 402 261 O ATOM 2501 CB MET B 184 9.408 27.967 27.416 1.00 21.37 C ANISOU 2501 CB MET B 184 5254 1075 1791 -21 271 185 C ATOM 2502 CG MET B 184 8.108 27.460 27.994 1.00 19.88 C ANISOU 2502 CG MET B 184 5123 900 1532 -35 208 152 C ATOM 2503 SD MET B 184 7.336 26.026 27.225 1.00 22.27 S ANISOU 2503 SD MET B 184 5507 1196 1758 5 216 138 S ATOM 2504 CE MET B 184 6.495 26.771 25.739 1.00 21.44 C ANISOU 2504 CE MET B 184 5472 1083 1591 20 263 137 C ATOM 0 H MET B 184 8.287 30.034 26.516 1.00 20.42 H new ATOM 0 HA MET B 184 9.639 29.572 28.759 1.00 21.34 H new ATOM 0 HB2 MET B 184 9.389 27.880 26.450 1.00 21.37 H new ATOM 0 HB3 MET B 184 10.141 27.419 27.736 1.00 21.37 H new ATOM 0 HG2 MET B 184 8.262 27.248 28.928 1.00 19.88 H new ATOM 0 HG3 MET B 184 7.469 28.189 27.970 1.00 19.88 H new ATOM 0 HE1 MET B 184 5.778 26.187 25.446 1.00 21.44 H new ATOM 0 HE2 MET B 184 6.129 27.638 25.975 1.00 21.44 H new ATOM 0 HE3 MET B 184 7.139 26.877 25.022 1.00 21.44 H new ATOM 2505 N ASP B 185 12.041 29.671 28.266 1.00 23.94 N ANISOU 2505 N ASP B 185 5376 1379 2341 -71 282 238 N ATOM 2506 CA ASP B 185 13.381 30.278 28.049 1.00 26.78 C ANISOU 2506 CA ASP B 185 5642 1721 2814 -78 324 278 C ATOM 2507 C ASP B 185 14.561 29.291 27.937 1.00 27.35 C ANISOU 2507 C ASP B 185 5651 1793 2947 -39 355 306 C ATOM 2508 O ASP B 185 14.443 28.126 28.296 1.00 27.69 O ANISOU 2508 O ASP B 185 5717 1848 2954 -12 323 291 O ATOM 2509 CB ASP B 185 13.731 31.181 29.222 1.00 24.46 C ANISOU 2509 CB ASP B 185 5284 1419 2589 -136 244 265 C ATOM 2510 CG ASP B 185 14.112 30.345 30.499 1.00 28.65 C ANISOU 2510 CG ASP B 185 5783 1967 3137 -140 153 245 C ATOM 2511 OD1 ASP B 185 13.350 29.411 30.844 1.00 25.96 O ANISOU 2511 OD1 ASP B 185 5505 1646 2712 -121 121 221 O ATOM 2512 OD2 ASP B 185 15.135 30.560 31.196 1.00 26.05 O ANISOU 2512 OD2 ASP B 185 5367 1630 2902 -162 106 255 O ATOM 0 H ASP B 185 11.960 29.217 28.992 1.00 23.94 H new ATOM 0 HA ASP B 185 13.286 30.735 27.199 1.00 26.78 H new ATOM 0 HB2 ASP B 185 14.472 31.758 28.978 1.00 24.46 H new ATOM 0 HB3 ASP B 185 12.978 31.758 29.424 1.00 24.46 H new ATOM 2513 N PHE B 186 15.706 29.809 27.493 1.00 28.36 N ANISOU 2513 N PHE B 186 5694 1904 3179 -38 415 351 N ATOM 2514 CA PHE B 186 16.995 29.231 27.862 1.00 29.01 C ANISOU 2514 CA PHE B 186 5676 1984 3363 -22 411 378 C ATOM 2515 C PHE B 186 17.824 30.361 28.504 1.00 29.92 C ANISOU 2515 C PHE B 186 5684 2082 3604 -81 369 395 C ATOM 2516 O PHE B 186 18.145 31.433 27.850 1.00 27.96 O ANISOU 2516 O PHE B 186 5400 1810 3415 -102 433 428 O ATOM 2517 CB PHE B 186 17.701 28.634 26.625 1.00 31.12 C ANISOU 2517 CB PHE B 186 5930 2245 3650 44 536 422 C ATOM 2518 CG PHE B 186 19.127 28.188 26.884 1.00 33.69 C ANISOU 2518 CG PHE B 186 6134 2564 4101 64 549 460 C ATOM 2519 CD1 PHE B 186 19.400 26.923 27.440 1.00 38.33 C ANISOU 2519 CD1 PHE B 186 6713 3163 4687 100 504 449 C ATOM 2520 CD2 PHE B 186 20.195 29.022 26.559 1.00 36.89 C ANISOU 2520 CD2 PHE B 186 6430 2952 4637 48 607 513 C ATOM 2521 CE1 PHE B 186 20.704 26.507 27.675 1.00 38.47 C ANISOU 2521 CE1 PHE B 186 6614 3175 4826 123 513 486 C ATOM 2522 CE2 PHE B 186 21.517 28.611 26.803 1.00 39.04 C ANISOU 2522 CE2 PHE B 186 6576 3218 5038 66 617 552 C ATOM 2523 CZ PHE B 186 21.770 27.365 27.358 1.00 36.57 C ANISOU 2523 CZ PHE B 186 6256 2919 4720 106 569 538 C ATOM 0 H PHE B 186 15.757 30.495 26.977 1.00 28.36 H new ATOM 0 HA PHE B 186 16.885 28.500 28.490 1.00 29.01 H new ATOM 0 HB2 PHE B 186 17.188 27.875 26.306 1.00 31.12 H new ATOM 0 HB3 PHE B 186 17.702 29.295 25.915 1.00 31.12 H new ATOM 0 HD1 PHE B 186 18.694 26.356 27.654 1.00 38.33 H new ATOM 0 HD2 PHE B 186 20.032 29.855 26.179 1.00 36.89 H new ATOM 0 HE1 PHE B 186 20.870 25.668 28.039 1.00 38.47 H new ATOM 0 HE2 PHE B 186 22.224 29.176 26.592 1.00 39.04 H new ATOM 0 HZ PHE B 186 22.646 27.098 27.520 1.00 36.57 H new ATOM 2524 N ALA B 187 18.193 30.159 29.777 1.00 29.86 N ANISOU 2524 N ALA B 187 5626 2080 3640 -108 258 374 N ATOM 2525 CA ALA B 187 18.983 31.192 30.463 1.00 31.51 C ANISOU 2525 CA ALA B 187 5736 2268 3969 -167 198 382 C ATOM 2526 C ALA B 187 18.232 32.548 30.356 1.00 30.81 C ANISOU 2526 C ALA B 187 5692 2159 3855 -217 195 362 C ATOM 2527 O ALA B 187 18.832 33.609 30.058 1.00 31.96 O ANISOU 2527 O ALA B 187 5770 2272 4102 -253 224 391 O ATOM 2528 CB ALA B 187 20.407 31.294 29.819 1.00 33.40 C ANISOU 2528 CB ALA B 187 5848 2487 4356 -154 276 447 C ATOM 0 H ALA B 187 18.006 29.462 30.244 1.00 29.86 H new ATOM 0 HA ALA B 187 19.093 30.960 31.398 1.00 31.51 H new ATOM 0 HB1 ALA B 187 20.921 31.977 30.277 1.00 33.40 H new ATOM 0 HB2 ALA B 187 20.861 30.440 29.899 1.00 33.40 H new ATOM 0 HB3 ALA B 187 20.322 31.528 28.881 1.00 33.40 H new ATOM 2529 N GLU B 188 16.910 32.481 30.561 1.00 29.16 N ANISOU 2529 N GLU B 188 5596 1967 3516 -216 166 317 N ATOM 2530 CA GLU B 188 16.030 33.651 30.492 1.00 27.59 C ANISOU 2530 CA GLU B 188 5453 1751 3278 -253 161 294 C ATOM 2531 C GLU B 188 15.799 34.265 29.096 1.00 27.12 C ANISOU 2531 C GLU B 188 5420 1673 3210 -238 278 332 C ATOM 2532 O GLU B 188 15.021 35.225 28.992 1.00 25.77 O ANISOU 2532 O GLU B 188 5300 1487 3006 -263 275 316 O ATOM 2533 CB GLU B 188 16.531 34.759 31.447 1.00 27.94 C ANISOU 2533 CB GLU B 188 5435 1766 3414 -317 74 276 C ATOM 2534 CG GLU B 188 16.625 34.337 32.891 1.00 30.25 C ANISOU 2534 CG GLU B 188 5721 2076 3696 -333 -52 233 C ATOM 2535 CD GLU B 188 15.274 34.079 33.544 1.00 33.23 C ANISOU 2535 CD GLU B 188 6212 2480 3934 -326 -102 180 C ATOM 2536 OE1 GLU B 188 14.206 34.541 33.074 1.00 31.55 O ANISOU 2536 OE1 GLU B 188 6074 2266 3646 -323 -61 166 O ATOM 2537 OE2 GLU B 188 15.281 33.409 34.595 1.00 40.71 O ANISOU 2537 OE2 GLU B 188 7169 3451 4847 -321 -186 154 O ATOM 0 H GLU B 188 16.498 31.749 30.745 1.00 29.16 H new ATOM 0 HA GLU B 188 15.167 33.299 30.760 1.00 27.59 H new ATOM 0 HB2 GLU B 188 17.405 35.056 31.150 1.00 27.94 H new ATOM 0 HB3 GLU B 188 15.935 35.521 31.382 1.00 27.94 H new ATOM 0 HG2 GLU B 188 17.162 33.532 32.950 1.00 30.25 H new ATOM 0 HG3 GLU B 188 17.090 35.026 33.391 1.00 30.25 H new ATOM 2538 N SER B 189 16.453 33.758 28.052 1.00 26.27 N ANISOU 2538 N SER B 189 5284 1566 3130 -194 380 382 N ATOM 2539 CA SER B 189 16.262 34.316 26.705 1.00 27.24 C ANISOU 2539 CA SER B 189 5442 1674 3235 -173 494 423 C ATOM 2540 C SER B 189 15.183 33.564 26.001 1.00 25.66 C ANISOU 2540 C SER B 189 5359 1498 2891 -122 529 404 C ATOM 2541 O SER B 189 14.818 32.477 26.458 1.00 24.55 O ANISOU 2541 O SER B 189 5254 1384 2689 -99 481 370 O ATOM 2542 CB SER B 189 17.523 34.250 25.867 1.00 27.70 C ANISOU 2542 CB SER B 189 5416 1718 3393 -147 600 491 C ATOM 2543 OG SER B 189 18.417 35.275 26.260 1.00 32.27 O ANISOU 2543 OG SER B 189 5886 2261 4116 -204 582 519 O ATOM 0 H SER B 189 17.005 33.100 28.096 1.00 26.27 H new ATOM 0 HA SER B 189 16.022 35.249 26.815 1.00 27.24 H new ATOM 0 HB2 SER B 189 17.946 33.383 25.972 1.00 27.70 H new ATOM 0 HB3 SER B 189 17.302 34.346 24.927 1.00 27.70 H new ATOM 0 HG SER B 189 19.202 34.976 26.263 1.00 32.27 H new ATOM 2544 N TYR B 190 14.695 34.138 24.894 1.00 24.33 N ANISOU 2544 N TYR B 190 5250 1319 2674 -104 608 428 N ATOM 2545 CA TYR B 190 13.772 33.498 23.963 1.00 24.69 C ANISOU 2545 CA TYR B 190 5407 1383 2589 -51 651 419 C ATOM 2546 C TYR B 190 12.351 33.297 24.425 1.00 22.79 C ANISOU 2546 C TYR B 190 5254 1162 2244 -60 570 362 C ATOM 2547 O TYR B 190 11.604 32.663 23.712 1.00 24.34 O ANISOU 2547 O TYR B 190 5536 1371 2340 -19 591 350 O ATOM 2548 CB TYR B 190 14.311 32.110 23.440 1.00 25.49 C ANISOU 2548 CB TYR B 190 5516 1502 2667 13 705 429 C ATOM 2549 CG TYR B 190 15.772 32.166 23.142 1.00 28.89 C ANISOU 2549 CG TYR B 190 5844 1918 3214 27 783 485 C ATOM 2550 CD1 TYR B 190 16.275 33.141 22.293 1.00 32.58 C ANISOU 2550 CD1 TYR B 190 6283 2361 3733 26 879 544 C ATOM 2551 CD2 TYR B 190 16.674 31.279 23.750 1.00 30.21 C ANISOU 2551 CD2 TYR B 190 5934 2093 3450 40 761 486 C ATOM 2552 CE1 TYR B 190 17.645 33.256 22.037 1.00 34.37 C ANISOU 2552 CE1 TYR B 190 6401 2573 4084 34 959 604 C ATOM 2553 CE2 TYR B 190 18.028 31.382 23.503 1.00 33.14 C ANISOU 2553 CE2 TYR B 190 6197 2450 3944 51 833 542 C ATOM 2554 CZ TYR B 190 18.498 32.385 22.665 1.00 37.02 C ANISOU 2554 CZ TYR B 190 6656 2919 4492 46 931 601 C ATOM 2555 OH TYR B 190 19.825 32.481 22.400 1.00 41.36 O ANISOU 2555 OH TYR B 190 7090 3453 5171 57 1010 663 O ATOM 0 H TYR B 190 14.903 34.939 24.661 1.00 24.33 H new ATOM 0 HA TYR B 190 13.735 34.160 23.255 1.00 24.69 H new ATOM 0 HB2 TYR B 190 14.142 31.425 24.105 1.00 25.49 H new ATOM 0 HB3 TYR B 190 13.826 31.854 22.640 1.00 25.49 H new ATOM 0 HD1 TYR B 190 15.686 33.733 21.884 1.00 32.58 H new ATOM 0 HD2 TYR B 190 16.357 30.618 24.323 1.00 30.21 H new ATOM 0 HE1 TYR B 190 17.969 33.906 21.456 1.00 34.37 H new ATOM 0 HE2 TYR B 190 18.622 30.784 23.895 1.00 33.14 H new ATOM 0 HH TYR B 190 20.242 31.900 22.841 1.00 41.36 H new ATOM 2556 N ARG B 191 11.920 33.839 25.551 1.00 22.14 N ANISOU 2556 N ARG B 191 5157 1078 2178 -111 480 326 N ATOM 2557 CA ARG B 191 10.492 33.717 25.959 1.00 20.74 C ANISOU 2557 CA ARG B 191 5059 918 1903 -117 414 278 C ATOM 2558 C ARG B 191 9.590 34.434 24.947 1.00 20.84 C ANISOU 2558 C ARG B 191 5143 921 1853 -104 458 290 C ATOM 2559 O ARG B 191 8.385 34.153 24.835 1.00 19.64 O ANISOU 2559 O ARG B 191 5065 785 1613 -92 428 262 O ATOM 2560 CB ARG B 191 10.226 34.331 27.351 1.00 19.93 C ANISOU 2560 CB ARG B 191 4930 813 1830 -170 321 240 C ATOM 2561 CG ARG B 191 11.112 33.772 28.517 1.00 18.59 C ANISOU 2561 CG ARG B 191 4691 652 1722 -188 259 227 C ATOM 2562 CD ARG B 191 10.649 34.299 29.931 1.00 18.50 C ANISOU 2562 CD ARG B 191 4681 642 1707 -231 160 180 C ATOM 2563 NE ARG B 191 11.499 33.842 31.027 1.00 19.17 N ANISOU 2563 NE ARG B 191 4706 734 1843 -246 92 169 N ATOM 2564 CZ ARG B 191 11.382 32.624 31.605 1.00 22.99 C ANISOU 2564 CZ ARG B 191 5207 1247 2282 -225 54 155 C ATOM 2565 NH1 ARG B 191 10.525 31.716 31.126 1.00 20.96 N ANISOU 2565 NH1 ARG B 191 5015 1010 1939 -191 81 152 N ATOM 2566 NH2 ARG B 191 12.189 32.289 32.612 1.00 19.50 N ANISOU 2566 NH2 ARG B 191 4712 810 1888 -238 -14 149 N ATOM 0 H ARG B 191 12.416 34.279 26.099 1.00 22.14 H new ATOM 0 HA ARG B 191 10.294 32.768 25.991 1.00 20.74 H new ATOM 0 HB2 ARG B 191 10.360 35.290 27.295 1.00 19.93 H new ATOM 0 HB3 ARG B 191 9.294 34.188 27.577 1.00 19.93 H new ATOM 0 HG2 ARG B 191 11.078 32.803 28.509 1.00 18.59 H new ATOM 0 HG3 ARG B 191 12.036 34.025 28.367 1.00 18.59 H new ATOM 0 HD2 ARG B 191 10.640 35.269 29.920 1.00 18.50 H new ATOM 0 HD3 ARG B 191 9.738 34.009 30.094 1.00 18.50 H new ATOM 0 HE ARG B 191 12.106 34.375 31.321 1.00 19.17 H new ATOM 0 HH11 ARG B 191 10.039 31.903 30.442 1.00 20.96 H new ATOM 0 HH12 ARG B 191 10.460 30.945 31.502 1.00 20.96 H new ATOM 0 HH21 ARG B 191 12.781 32.846 32.892 1.00 19.50 H new ATOM 0 HH22 ARG B 191 12.117 31.516 32.982 1.00 19.50 H new ATOM 2567 N GLU B 192 10.175 35.375 24.212 1.00 22.64 N ANISOU 2567 N GLU B 192 5347 1121 2134 -106 527 336 N ATOM 2568 CA GLU B 192 9.397 36.238 23.285 1.00 22.98 C ANISOU 2568 CA GLU B 192 5455 1149 2126 -95 566 355 C ATOM 2569 C GLU B 192 9.072 35.568 21.939 1.00 23.82 C ANISOU 2569 C GLU B 192 5642 1270 2139 -33 632 375 C ATOM 2570 O GLU B 192 8.227 36.063 21.167 1.00 24.46 O ANISOU 2570 O GLU B 192 5795 1346 2154 -15 647 385 O ATOM 2571 CB GLU B 192 10.069 37.636 23.112 1.00 21.34 C ANISOU 2571 CB GLU B 192 5195 900 2015 -127 609 400 C ATOM 2572 CG GLU B 192 11.302 37.697 22.247 1.00 22.82 C ANISOU 2572 CG GLU B 192 5335 1070 2266 -108 713 465 C ATOM 2573 CD GLU B 192 12.589 37.231 22.919 1.00 28.03 C ANISOU 2573 CD GLU B 192 5888 1730 3031 -126 707 472 C ATOM 2574 OE1 GLU B 192 12.584 36.541 23.987 1.00 28.21 O ANISOU 2574 OE1 GLU B 192 5886 1773 3059 -142 623 425 O ATOM 2575 OE2 GLU B 192 13.658 37.537 22.360 1.00 25.78 O ANISOU 2575 OE2 GLU B 192 5541 1423 2830 -122 791 531 O ATOM 0 H GLU B 192 11.019 35.540 24.226 1.00 22.64 H new ATOM 0 HA GLU B 192 8.534 36.378 23.706 1.00 22.98 H new ATOM 0 HB2 GLU B 192 9.410 38.244 22.742 1.00 21.34 H new ATOM 0 HB3 GLU B 192 10.301 37.971 23.992 1.00 21.34 H new ATOM 0 HG2 GLU B 192 11.152 37.155 21.456 1.00 22.82 H new ATOM 0 HG3 GLU B 192 11.424 38.611 21.946 1.00 22.82 H new ATOM 2576 N LEU B 193 9.726 34.456 21.621 1.00 23.68 N ANISOU 2576 N LEU B 193 5619 1266 2112 5 669 381 N ATOM 2577 CA LEU B 193 9.437 33.845 20.329 1.00 24.48 C ANISOU 2577 CA LEU B 193 5808 1376 2117 67 729 394 C ATOM 2578 C LEU B 193 7.991 33.369 20.214 1.00 23.31 C ANISOU 2578 C LEU B 193 5752 1244 1859 79 661 348 C ATOM 2579 O LEU B 193 7.396 32.847 21.171 1.00 20.08 O ANISOU 2579 O LEU B 193 5335 850 1443 53 577 302 O ATOM 2580 CB LEU B 193 10.378 32.671 20.043 1.00 25.78 C ANISOU 2580 CB LEU B 193 5956 1549 2290 111 780 402 C ATOM 2581 CG LEU B 193 11.861 32.850 20.374 1.00 28.68 C ANISOU 2581 CG LEU B 193 6210 1904 2783 99 832 443 C ATOM 2582 CD1 LEU B 193 12.646 31.501 20.224 1.00 32.11 C ANISOU 2582 CD1 LEU B 193 6631 2349 3221 149 869 442 C ATOM 2583 CD2 LEU B 193 12.483 33.972 19.577 1.00 28.15 C ANISOU 2583 CD2 LEU B 193 6117 1812 2765 100 930 509 C ATOM 0 H LEU B 193 10.311 34.056 22.109 1.00 23.68 H new ATOM 0 HA LEU B 193 9.579 34.542 19.669 1.00 24.48 H new ATOM 0 HB2 LEU B 193 10.053 31.901 20.536 1.00 25.78 H new ATOM 0 HB3 LEU B 193 10.307 32.455 19.100 1.00 25.78 H new ATOM 0 HG LEU B 193 11.924 33.110 21.306 1.00 28.68 H new ATOM 0 HD11 LEU B 193 13.581 31.645 20.440 1.00 32.11 H new ATOM 0 HD12 LEU B 193 12.273 30.840 20.828 1.00 32.11 H new ATOM 0 HD13 LEU B 193 12.570 31.182 19.311 1.00 32.11 H new ATOM 0 HD21 LEU B 193 13.420 34.056 19.813 1.00 28.15 H new ATOM 0 HD22 LEU B 193 12.404 33.779 18.630 1.00 28.15 H new ATOM 0 HD23 LEU B 193 12.025 34.803 19.776 1.00 28.15 H new ATOM 2584 N ARG B 194 7.438 33.510 19.013 1.00 23.36 N ANISOU 2584 N ARG B 194 5846 1249 1780 120 698 364 N ATOM 2585 CA ARG B 194 6.029 33.134 18.794 1.00 22.55 C ANISOU 2585 CA ARG B 194 5829 1159 1581 131 628 324 C ATOM 2586 C ARG B 194 5.758 31.634 18.751 1.00 22.50 C ANISOU 2586 C ARG B 194 5866 1167 1518 158 593 282 C ATOM 2587 O ARG B 194 4.650 31.157 19.133 1.00 21.59 O ANISOU 2587 O ARG B 194 5780 1061 1361 143 509 240 O ATOM 2588 CB ARG B 194 5.518 33.791 17.525 1.00 23.20 C ANISOU 2588 CB ARG B 194 5993 1232 1589 167 667 354 C ATOM 2589 CG ARG B 194 5.272 35.270 17.645 1.00 23.15 C ANISOU 2589 CG ARG B 194 5962 1208 1624 136 671 385 C ATOM 2590 CD ARG B 194 4.789 35.830 16.259 1.00 24.17 C ANISOU 2590 CD ARG B 194 6186 1330 1668 183 712 422 C ATOM 2591 NE ARG B 194 4.545 37.256 16.344 1.00 19.97 N ANISOU 2591 NE ARG B 194 5634 775 1180 156 717 456 N ATOM 2592 CZ ARG B 194 3.462 37.820 16.849 1.00 23.89 C ANISOU 2592 CZ ARG B 194 6132 1269 1676 129 640 432 C ATOM 2593 NH1 ARG B 194 2.452 37.101 17.387 1.00 18.88 N ANISOU 2593 NH1 ARG B 194 5510 657 1005 120 549 375 N ATOM 2594 NH2 ARG B 194 3.405 39.142 16.875 1.00 21.04 N ANISOU 2594 NH2 ARG B 194 5753 878 1362 110 657 467 N ATOM 0 H ARG B 194 7.846 33.815 18.320 1.00 23.36 H new ATOM 0 HA ARG B 194 5.549 33.456 19.573 1.00 22.55 H new ATOM 0 HB2 ARG B 194 6.160 33.638 16.814 1.00 23.20 H new ATOM 0 HB3 ARG B 194 4.692 33.357 17.260 1.00 23.20 H new ATOM 0 HG2 ARG B 194 4.604 35.443 18.326 1.00 23.15 H new ATOM 0 HG3 ARG B 194 6.084 35.722 17.923 1.00 23.15 H new ATOM 0 HD2 ARG B 194 5.459 35.651 15.581 1.00 24.17 H new ATOM 0 HD3 ARG B 194 3.978 35.374 15.985 1.00 24.17 H new ATOM 0 HE ARG B 194 5.156 37.779 16.040 1.00 19.97 H new ATOM 0 HH11 ARG B 194 2.500 36.243 17.410 1.00 18.88 H new ATOM 0 HH12 ARG B 194 1.762 37.502 17.707 1.00 18.88 H new ATOM 0 HH21 ARG B 194 4.061 39.607 16.569 1.00 21.04 H new ATOM 0 HH22 ARG B 194 2.712 39.536 17.198 1.00 21.04 H new ATOM 2595 N ASP B 195 6.739 30.888 18.247 1.00 22.43 N ANISOU 2595 N ASP B 195 5860 1154 1508 200 660 295 N ATOM 2596 CA ASP B 195 6.613 29.449 18.084 1.00 23.13 C ANISOU 2596 CA ASP B 195 5998 1246 1545 234 637 257 C ATOM 2597 C ASP B 195 7.385 28.690 19.213 1.00 22.75 C ANISOU 2597 C ASP B 195 5866 1201 1578 213 618 245 C ATOM 2598 O ASP B 195 8.245 29.252 19.873 1.00 23.33 O ANISOU 2598 O ASP B 195 5847 1274 1743 185 640 271 O ATOM 2599 CB ASP B 195 7.219 29.025 16.741 1.00 23.13 C ANISOU 2599 CB ASP B 195 6069 1237 1483 308 730 278 C ATOM 2600 CG ASP B 195 6.553 29.696 15.520 1.00 25.98 C ANISOU 2600 CG ASP B 195 6528 1595 1749 340 753 295 C ATOM 2601 OD1 ASP B 195 5.326 29.973 15.460 1.00 23.05 O ANISOU 2601 OD1 ASP B 195 6204 1227 1326 322 676 272 O ATOM 2602 OD2 ASP B 195 7.253 29.974 14.544 1.00 34.61 O ANISOU 2602 OD2 ASP B 195 7653 2681 2815 389 854 337 O ATOM 0 H ASP B 195 7.496 31.206 17.991 1.00 22.43 H new ATOM 0 HA ASP B 195 5.669 29.228 18.125 1.00 23.13 H new ATOM 0 HB2 ASP B 195 8.165 29.238 16.741 1.00 23.13 H new ATOM 0 HB3 ASP B 195 7.145 28.062 16.651 1.00 23.13 H new ATOM 2603 N ILE B 196 7.065 27.427 19.415 1.00 23.10 N ANISOU 2603 N ILE B 196 5943 1245 1589 226 572 205 N ATOM 2604 CA ILE B 196 7.753 26.557 20.390 1.00 21.91 C ANISOU 2604 CA ILE B 196 5727 1094 1503 217 551 196 C ATOM 2605 C ILE B 196 8.804 25.815 19.568 1.00 23.65 C ANISOU 2605 C ILE B 196 5965 1301 1719 283 638 211 C ATOM 2606 O ILE B 196 8.490 25.165 18.536 1.00 22.64 O ANISOU 2606 O ILE B 196 5935 1161 1506 335 661 193 O ATOM 2607 CB ILE B 196 6.791 25.604 21.037 1.00 22.03 C ANISOU 2607 CB ILE B 196 5772 1110 1488 197 459 151 C ATOM 2608 CG1 ILE B 196 5.766 26.380 21.891 1.00 22.39 C ANISOU 2608 CG1 ILE B 196 5795 1171 1542 136 386 140 C ATOM 2609 CG2 ILE B 196 7.569 24.690 21.997 1.00 19.19 C ANISOU 2609 CG2 ILE B 196 5352 748 1192 194 443 148 C ATOM 2610 CD1 ILE B 196 4.640 25.495 22.470 1.00 23.74 C ANISOU 2610 CD1 ILE B 196 5995 1342 1681 114 300 103 C ATOM 0 H ILE B 196 6.432 27.031 18.988 1.00 23.10 H new ATOM 0 HA ILE B 196 8.150 27.061 21.118 1.00 21.91 H new ATOM 0 HB ILE B 196 6.341 25.098 20.342 1.00 22.03 H new ATOM 0 HG12 ILE B 196 6.231 26.817 22.622 1.00 22.39 H new ATOM 0 HG13 ILE B 196 5.369 27.080 21.349 1.00 22.39 H new ATOM 0 HG21 ILE B 196 6.956 24.069 22.421 1.00 19.19 H new ATOM 0 HG22 ILE B 196 8.239 24.194 21.501 1.00 19.19 H new ATOM 0 HG23 ILE B 196 8.004 25.229 22.676 1.00 19.19 H new ATOM 0 HD11 ILE B 196 4.034 26.043 22.993 1.00 23.74 H new ATOM 0 HD12 ILE B 196 4.151 25.076 21.744 1.00 23.74 H new ATOM 0 HD13 ILE B 196 5.026 24.809 23.037 1.00 23.74 H new ATOM 2611 N CYS B 197 10.053 26.026 19.941 1.00 24.38 N ANISOU 2611 N CYS B 197 5966 1395 1904 284 690 247 N ATOM 2612 CA CYS B 197 11.147 25.376 19.270 1.00 28.02 C ANISOU 2612 CA CYS B 197 6424 1844 2380 349 782 268 C ATOM 2613 C CYS B 197 11.835 24.425 20.243 1.00 30.12 C ANISOU 2613 C CYS B 197 6619 2107 2718 348 750 260 C ATOM 2614 O CYS B 197 11.679 24.597 21.465 1.00 29.27 O ANISOU 2614 O CYS B 197 6447 2009 2663 290 669 252 O ATOM 2615 CB CYS B 197 12.149 26.451 18.817 1.00 28.50 C ANISOU 2615 CB CYS B 197 6420 1905 2504 355 882 329 C ATOM 2616 SG CYS B 197 11.404 27.589 17.635 1.00 30.82 S ANISOU 2616 SG CYS B 197 6800 2198 2710 364 927 350 S ATOM 0 H CYS B 197 10.285 26.546 20.585 1.00 24.38 H new ATOM 0 HA CYS B 197 10.823 24.877 18.504 1.00 28.02 H new ATOM 0 HB2 CYS B 197 12.466 26.946 19.589 1.00 28.50 H new ATOM 0 HB3 CYS B 197 12.923 26.026 18.415 1.00 28.50 H new ATOM 0 HG CYS B 197 12.213 28.412 17.307 1.00 30.82 H new ATOM 2617 N VAL B 198 12.579 23.441 19.719 1.00 33.57 N ANISOU 2617 N VAL B 198 7071 2528 3154 415 812 263 N ATOM 2618 CA VAL B 198 13.483 22.617 20.526 1.00 37.15 C ANISOU 2618 CA VAL B 198 7446 2976 3693 425 800 269 C ATOM 2619 C VAL B 198 14.921 22.993 20.255 1.00 39.94 C ANISOU 2619 C VAL B 198 7704 3329 4141 457 903 325 C ATOM 2620 O VAL B 198 15.271 23.296 19.103 1.00 40.65 O ANISOU 2620 O VAL B 198 7829 3414 4201 507 1010 352 O ATOM 2621 CB VAL B 198 13.342 21.075 20.288 1.00 37.58 C ANISOU 2621 CB VAL B 198 7576 3007 3698 481 789 231 C ATOM 2622 CG1 VAL B 198 11.947 20.619 20.610 1.00 39.19 C ANISOU 2622 CG1 VAL B 198 7860 3204 3825 445 685 180 C ATOM 2623 CG2 VAL B 198 13.693 20.711 18.895 1.00 39.29 C ANISOU 2623 CG2 VAL B 198 7871 3204 3853 565 896 233 C ATOM 0 H VAL B 198 12.571 23.235 18.884 1.00 33.57 H new ATOM 0 HA VAL B 198 13.228 22.797 21.444 1.00 37.15 H new ATOM 0 HB VAL B 198 13.964 20.625 20.881 1.00 37.58 H new ATOM 0 HG11 VAL B 198 11.875 19.664 20.458 1.00 39.19 H new ATOM 0 HG12 VAL B 198 11.749 20.814 21.539 1.00 39.19 H new ATOM 0 HG13 VAL B 198 11.315 21.085 20.041 1.00 39.19 H new ATOM 0 HG21 VAL B 198 13.597 19.753 18.777 1.00 39.29 H new ATOM 0 HG22 VAL B 198 13.101 21.173 18.281 1.00 39.29 H new ATOM 0 HG23 VAL B 198 14.611 20.968 18.715 1.00 39.29 H new ATOM 2624 N LEU B 199 15.757 22.949 21.298 1.00 42.67 N ANISOU 2624 N LEU B 199 7931 3680 4601 431 870 346 N ATOM 2625 CA LEU B 199 17.203 23.074 21.127 1.00 47.12 C ANISOU 2625 CA LEU B 199 8388 4240 5274 465 959 401 C ATOM 2626 C LEU B 199 17.805 21.696 21.055 1.00 51.14 C ANISOU 2626 C LEU B 199 8902 4734 5797 536 986 394 C ATOM 2627 O LEU B 199 17.484 20.850 21.896 1.00 52.31 O ANISOU 2627 O LEU B 199 9058 4877 5940 524 893 362 O ATOM 2628 CB LEU B 199 17.820 23.817 22.298 1.00 46.76 C ANISOU 2628 CB LEU B 199 8207 4207 5354 398 898 427 C ATOM 2629 CG LEU B 199 17.361 25.235 22.585 1.00 43.90 C ANISOU 2629 CG LEU B 199 7824 3854 5003 322 861 433 C ATOM 2630 CD1 LEU B 199 18.130 25.663 23.800 1.00 44.96 C ANISOU 2630 CD1 LEU B 199 7826 3992 5265 268 792 451 C ATOM 2631 CD2 LEU B 199 17.723 26.084 21.433 1.00 43.81 C ANISOU 2631 CD2 LEU B 199 7813 3835 4998 343 982 479 C ATOM 0 H LEU B 199 15.503 22.847 22.113 1.00 42.67 H new ATOM 0 HA LEU B 199 17.380 23.570 20.312 1.00 47.12 H new ATOM 0 HB2 LEU B 199 17.663 23.290 23.097 1.00 46.76 H new ATOM 0 HB3 LEU B 199 18.780 23.841 22.158 1.00 46.76 H new ATOM 0 HG LEU B 199 16.404 25.302 22.729 1.00 43.90 H new ATOM 0 HD11 LEU B 199 17.881 26.570 24.038 1.00 44.96 H new ATOM 0 HD12 LEU B 199 17.927 25.068 24.538 1.00 44.96 H new ATOM 0 HD13 LEU B 199 19.081 25.629 23.610 1.00 44.96 H new ATOM 0 HD21 LEU B 199 17.436 26.996 21.600 1.00 43.81 H new ATOM 0 HD22 LEU B 199 18.685 26.066 21.307 1.00 43.81 H new ATOM 0 HD23 LEU B 199 17.286 25.749 20.634 1.00 43.81 H new ATOM 2632 N LYS B 200 18.660 21.449 20.059 1.00 55.84 N ANISOU 2632 N LYS B 200 9493 5317 6407 613 1115 426 N ATOM 2633 CA LYS B 200 19.282 20.114 19.896 1.00 59.58 C ANISOU 2633 CA LYS B 200 9974 5768 6894 694 1153 420 C ATOM 2634 C LYS B 200 20.539 19.974 20.783 1.00 62.07 C ANISOU 2634 C LYS B 200 10129 6087 7367 692 1145 464 C ATOM 2635 O LYS B 200 21.212 21.002 21.087 1.00 63.18 O ANISOU 2635 O LYS B 200 10150 6242 7612 648 1160 512 O ATOM 2636 CB LYS B 200 19.583 19.808 18.421 1.00 60.27 C ANISOU 2636 CB LYS B 200 10144 5840 6914 790 1298 429 C ATOM 0 H LYS B 200 18.896 22.029 19.469 1.00 55.84 H new ATOM 0 HA LYS B 200 18.641 19.450 20.196 1.00 59.58 H new ATOM 2637 N LYS B 201 20.825 18.711 21.170 1.00 63.78 N ANISOU 2637 N LYS B 201 10347 6284 7601 739 1116 446 N ATOM 2638 CA LYS B 201 21.853 18.279 22.159 1.00 64.85 C ANISOU 2638 CA LYS B 201 10348 6420 7873 742 1075 477 C ATOM 2639 C LYS B 201 22.970 19.274 22.556 1.00 66.08 C ANISOU 2639 C LYS B 201 10333 6593 8180 708 1097 542 C ATOM 2640 O LYS B 201 23.829 19.655 21.731 1.00 67.48 O ANISOU 2640 O LYS B 201 10452 6769 8418 752 1227 591 O ATOM 2641 CB LYS B 201 22.464 16.931 21.740 1.00 65.67 C ANISOU 2641 CB LYS B 201 10473 6492 7987 845 1140 476 C ATOM 0 H LYS B 201 20.398 18.040 20.842 1.00 63.78 H new ATOM 0 HA LYS B 201 21.336 18.211 22.977 1.00 64.85 H new TER 2642 LYS B 201 HETATM 2643 P A5GP A 301 -2.564 55.614 38.999 0.50 28.79 P ANISOU 2643 P A5GP A 301 8049 1447 1444 -175 121 -339 P HETATM 2644 P B5GP A 301 -2.499 55.550 38.743 0.50 42.39 P ANISOU 2644 P B5GP A 301 9732 3181 3195 -180 114 -329 P HETATM 2645 O1PA5GP A 301 -1.988 56.062 37.701 0.50 28.84 O ANISOU 2645 O1PA5GP A 301 7917 1452 1588 -215 64 -318 O HETATM 2646 O1PB5GP A 301 -3.568 56.435 39.283 0.50 39.82 O ANISOU 2646 O1PB5GP A 301 9544 2788 2800 -95 248 -374 O HETATM 2647 O2PA5GP A 301 -3.488 56.617 39.592 0.50 24.92 O ANISOU 2647 O2PA5GP A 301 7716 877 877 -98 240 -392 O HETATM 2648 O2PB5GP A 301 -1.832 56.174 37.579 0.50 41.66 O ANISOU 2648 O2PB5GP A 301 9534 3070 3226 -226 48 -318 O HETATM 2649 O3PA5GP A 301 -1.407 55.494 39.920 0.50 30.20 O ANISOU 2649 O3PA5GP A 301 8344 1594 1538 -256 -33 -368 O HETATM 2650 O3PB5GP A 301 -1.471 55.391 39.794 0.50 44.02 O ANISOU 2650 O3PB5GP A 301 10069 3356 3301 -251 -23 -359 O HETATM 2651 O5'A5GP A 301 -3.284 54.196 38.787 0.50 28.40 O ANISOU 2651 O5'A5GP A 301 7866 1502 1424 -135 204 -275 O HETATM 2652 O5'B5GP A 301 -3.073 54.121 38.284 0.50 41.45 O ANISOU 2652 O5'B5GP A 301 9449 3172 3130 -150 178 -259 O HETATM 2653 C5'A5GP A 301 -3.822 53.425 39.870 0.50 32.71 C ANISOU 2653 C5'A5GP A 301 8502 2066 1859 -102 274 -269 C HETATM 2654 C5'B5GP A 301 -2.744 52.980 39.047 0.50 45.27 C ANISOU 2654 C5'B5GP A 301 9958 3699 3544 -177 137 -237 C HETATM 2655 C4'A5GP A 301 -4.111 51.947 39.469 0.50 33.02 C ANISOU 2655 C4'A5GP A 301 8385 2204 1959 -102 303 -199 C HETATM 2656 C4'B5GP A 301 -3.597 51.746 38.738 0.50 42.41 C ANISOU 2656 C4'B5GP A 301 9471 3420 3223 -137 235 -178 C HETATM 2657 O4'A5GP A 301 -5.363 51.768 38.790 0.50 34.29 O ANISOU 2657 O4'A5GP A 301 8419 2401 2210 -36 441 -167 O HETATM 2658 O4'B5GP A 301 -4.951 52.109 38.543 0.50 41.54 O ANISOU 2658 O4'B5GP A 301 9335 3305 3142 -56 390 -178 O HETATM 2659 C3'A5GP A 301 -3.068 51.304 38.560 0.50 30.93 C ANISOU 2659 C3'A5GP A 301 7972 1989 1790 -170 172 -161 C HETATM 2660 C3'B5GP A 301 -3.208 50.901 37.527 0.50 41.14 C ANISOU 2660 C3'B5GP A 301 9115 3328 3187 -168 183 -124 C HETATM 2661 O3'A5GP A 301 -2.826 49.941 38.919 0.50 26.42 O ANISOU 2661 O3'A5GP A 301 7372 1473 1194 -191 144 -117 O HETATM 2662 O3'B5GP A 301 -2.267 49.881 37.811 0.50 40.99 O ANISOU 2662 O3'B5GP A 301 9079 3343 3151 -221 82 -95 O HETATM 2663 C2'A5GP A 301 -3.745 51.390 37.201 0.50 29.75 C ANISOU 2663 C2'A5GP A 301 7657 1873 1773 -136 237 -132 C HETATM 2664 C2'B5GP A 301 -4.498 50.160 37.307 0.50 38.63 C ANISOU 2664 C2'B5GP A 301 8714 3059 2906 -111 312 -87 C HETATM 2665 O2'A5GP A 301 -3.190 50.454 36.322 0.50 25.68 O ANISOU 2665 O2'A5GP A 301 7000 1416 1340 -174 174 -85 O HETATM 2666 O2'B5GP A 301 -4.488 49.035 38.190 0.50 41.35 O ANISOU 2666 O2'B5GP A 301 9103 3431 3177 -123 323 -61 O HETATM 2667 C1'A5GP A 301 -5.237 51.185 37.505 0.50 30.93 C ANISOU 2667 C1'A5GP A 301 7803 2036 1914 -58 396 -121 C HETATM 2668 C1'B5GP A 301 -5.580 51.163 37.713 0.50 37.24 C ANISOU 2668 C1'B5GP A 301 8616 2834 2701 -39 437 -122 C HETATM 2669 N9 5GP A 301 -6.133 51.929 36.570 1.00 33.17 N ANISOU 2669 N9 5GP A 301 7998 2309 2294 0 468 -120 N HETATM 2670 C8 5GP A 301 -6.322 53.314 36.396 1.00 30.08 C ANISOU 2670 C8 5GP A 301 7669 1851 1910 38 491 -160 C HETATM 2671 N7 5GP A 301 -7.363 53.530 35.478 1.00 28.64 N ANISOU 2671 N7 5GP A 301 7365 1682 1833 103 559 -135 N HETATM 2672 C5 5GP A 301 -7.945 52.290 35.329 1.00 27.84 C ANISOU 2672 C5 5GP A 301 7146 1653 1779 104 594 -87 C HETATM 2673 C6 5GP A 301 -9.015 51.858 34.535 1.00 25.73 C ANISOU 2673 C6 5GP A 301 6724 1426 1624 147 641 -46 C HETATM 2674 O6 5GP A 301 -9.619 52.664 33.761 1.00 21.45 O ANISOU 2674 O6 5GP A 301 6129 862 1160 204 655 -45 O HETATM 2675 N1 5GP A 301 -9.398 50.518 34.572 1.00 22.09 N ANISOU 2675 N1 5GP A 301 6170 1026 1197 125 660 -4 N HETATM 2676 C2 5GP A 301 -8.726 49.628 35.412 1.00 27.21 C ANISOU 2676 C2 5GP A 301 6886 1694 1758 70 642 1 C HETATM 2677 N2 5GP A 301 -9.084 48.349 35.498 1.00 25.14 N ANISOU 2677 N2 5GP A 301 6550 1478 1524 47 667 43 N HETATM 2678 N3 5GP A 301 -7.671 50.048 36.172 1.00 25.49 N ANISOU 2678 N3 5GP A 301 6818 1440 1426 36 587 -36 N HETATM 2679 C4 5GP A 301 -7.297 51.379 36.124 1.00 29.63 C ANISOU 2679 C4 5GP A 301 7428 1905 1926 49 560 -82 C HETATM 0 HO3'A5GP A 301 -2.765 49.474 38.223 0.50 40.99 H new HETATM 0 HO3'B5GP A 301 -2.096 49.453 37.108 0.50 40.99 H new HETATM 0 HO2'A5GP A 301 -2.829 50.854 35.677 0.50 41.35 H new HETATM 0 HO2'B5GP A 301 -3.708 48.909 38.475 0.50 41.35 H new HETATM 0 HN22 5GP A 301 -8.657 47.817 36.022 1.00 25.14 H new HETATM 0 HN21 5GP A 301 -9.743 48.054 35.030 1.00 25.14 H new HETATM 0 H5'2A5GP A 301 -3.199 53.439 40.613 0.50 45.27 H new HETATM 0 H5'2B5GP A 301 -1.811 52.761 38.896 0.50 45.27 H new HETATM 0 H5'1A5GP A 301 -4.643 53.839 40.180 0.50 45.27 H new HETATM 0 H5'1B5GP A 301 -2.836 53.196 39.988 0.50 45.27 H new HETATM 0 HN1 5GP A 301 -10.046 50.241 34.079 1.00 22.09 H new HETATM 0 H8 5GP A 301 -5.813 54.010 36.841 1.00 30.08 H new HETATM 0 H4'A5GP A 301 -4.108 51.516 40.338 0.50 42.41 H new HETATM 0 H4'B5GP A 301 -3.441 51.198 39.523 0.50 42.41 H new HETATM 0 H3'A5GP A 301 -2.200 51.734 38.602 0.50 41.14 H new HETATM 0 H3'B5GP A 301 -2.834 51.451 36.821 0.50 41.14 H new HETATM 0 H2'A5GP A 301 -3.618 52.236 36.745 0.50 38.63 H new HETATM 0 H2'B5GP A 301 -4.637 49.842 36.401 0.50 38.63 H new HETATM 0 H1'A5GP A 301 -5.490 50.251 37.431 0.50 37.24 H new HETATM 0 H1'B5GP A 301 -6.305 50.668 38.127 0.50 37.24 H new HETATM 2680 P 5GP B 302 9.498 19.444 36.840 1.00 21.04 P ANISOU 2680 P 5GP B 302 5233 1085 1676 0 -236 209 P HETATM 2681 O1P 5GP B 302 8.132 19.043 36.367 1.00 20.68 O ANISOU 2681 O1P 5GP B 302 5255 1029 1575 -11 -206 198 O HETATM 2682 O2P 5GP B 302 9.441 19.724 38.320 1.00 24.23 O ANISOU 2682 O2P 5GP B 302 5641 1517 2050 -20 -306 214 O HETATM 2683 O3P 5GP B 302 10.561 18.440 36.492 1.00 24.05 O ANISOU 2683 O3P 5GP B 302 5584 1441 2115 45 -227 232 O HETATM 2684 O5' 5GP B 302 9.885 20.782 36.095 1.00 23.12 O ANISOU 2684 O5' 5GP B 302 5455 1355 1973 -15 -202 189 O HETATM 2685 C5' 5GP B 302 8.986 21.653 35.442 1.00 21.10 C ANISOU 2685 C5' 5GP B 302 5228 1104 1685 -40 -166 165 C HETATM 2686 C4' 5GP B 302 9.690 22.992 35.223 1.00 26.02 C ANISOU 2686 C4' 5GP B 302 5796 1733 2356 -57 -157 157 C HETATM 2687 O4' 5GP B 302 11.000 22.800 34.716 1.00 25.07 O ANISOU 2687 O4' 5GP B 302 5614 1599 2313 -30 -133 177 O HETATM 2688 C3' 5GP B 302 8.966 23.767 34.102 1.00 27.67 C ANISOU 2688 C3' 5GP B 302 6032 1936 2543 -67 -98 141 C HETATM 2689 O3' 5GP B 302 7.916 24.539 34.653 1.00 30.54 O ANISOU 2689 O3' 5GP B 302 6429 2316 2857 -100 -121 120 O HETATM 2690 C2' 5GP B 302 10.027 24.617 33.480 1.00 25.87 C ANISOU 2690 C2' 5GP B 302 5743 1700 2386 -65 -64 150 C HETATM 2691 O2' 5GP B 302 10.197 25.855 34.207 1.00 32.95 O ANISOU 2691 O2' 5GP B 302 6608 2606 3306 -103 -103 138 O HETATM 2692 C1' 5GP B 302 11.256 23.756 33.629 1.00 24.22 C ANISOU 2692 C1' 5GP B 302 5482 1483 2238 -34 -71 175 C HETATM 2693 N9 5GP B 302 11.315 22.997 32.385 1.00 23.60 N ANISOU 2693 N9 5GP B 302 5427 1385 2156 8 1 185 N HETATM 2694 C8 5GP B 302 11.224 21.635 32.161 1.00 24.21 C ANISOU 2694 C8 5GP B 302 5540 1446 2212 46 10 191 C HETATM 2695 N7 5GP B 302 11.575 21.373 30.836 1.00 25.51 N ANISOU 2695 N7 5GP B 302 5715 1592 2387 87 88 196 N HETATM 2696 C5 5GP B 302 11.819 22.589 30.277 1.00 19.73 C ANISOU 2696 C5 5GP B 302 4953 865 1679 71 129 200 C HETATM 2697 C6 5GP B 302 12.097 22.953 28.947 1.00 23.98 C ANISOU 2697 C6 5GP B 302 5498 1391 2222 99 216 210 C HETATM 2698 O6 5GP B 302 12.200 22.112 28.024 1.00 18.78 O ANISOU 2698 O6 5GP B 302 4881 715 1542 149 270 211 O HETATM 2699 N1 5GP B 302 12.313 24.286 28.660 1.00 20.72 N ANISOU 2699 N1 5GP B 302 5049 983 1839 72 244 220 N HETATM 2700 C2 5GP B 302 12.209 25.234 29.636 1.00 22.85 C ANISOU 2700 C2 5GP B 302 5282 1267 2133 19 183 212 C HETATM 2701 N2 5GP B 302 12.439 26.513 29.341 1.00 21.95 N ANISOU 2701 N2 5GP B 302 5134 1149 2056 -7 210 222 N HETATM 2702 N3 5GP B 302 11.910 24.871 30.915 1.00 23.41 N ANISOU 2702 N3 5GP B 302 5354 1352 2190 -4 98 197 N HETATM 2703 C4 5GP B 302 11.722 23.530 31.211 1.00 24.12 C ANISOU 2703 C4 5GP B 302 5476 1439 2249 24 75 194 C HETATM 0 HO3' 5GP B 302 7.454 24.867 34.033 1.00 30.54 H new HETATM 0 HO2' 5GP B 302 9.567 26.379 34.020 1.00 32.95 H new HETATM 0 HN22 5GP B 302 12.375 27.114 29.953 1.00 21.95 H new HETATM 0 HN21 5GP B 302 12.652 26.738 28.539 1.00 21.95 H new HETATM 0 H5'2 5GP B 302 8.706 21.276 34.593 1.00 21.10 H new HETATM 0 H5'1 5GP B 302 8.186 21.775 35.976 1.00 21.10 H new HETATM 0 HN1 5GP B 302 12.515 24.521 27.858 1.00 20.72 H new HETATM 0 H8 5GP B 302 10.960 20.971 32.817 1.00 24.21 H new HETATM 0 H4' 5GP B 302 9.695 23.454 36.076 1.00 26.02 H new HETATM 0 H3' 5GP B 302 8.554 23.189 33.441 1.00 27.67 H new HETATM 0 H2' 5GP B 302 9.827 24.871 32.566 1.00 25.87 H new HETATM 0 H1' 5GP B 302 12.062 24.265 33.809 1.00 24.22 H new HETATM 2704 O HOH A 302 -0.591 44.392 21.839 1.00 18.52 O HETATM 2705 O HOH A 303 -6.914 40.426 22.947 1.00 17.64 O HETATM 2706 O HOH A 304 -2.590 43.664 29.790 1.00 17.44 O HETATM 2707 O HOH A 305 -4.620 50.864 15.964 1.00 19.09 O HETATM 2708 O HOH A 306 4.635 42.778 13.913 1.00 17.85 O HETATM 2709 O HOH A 307 -10.403 38.458 35.344 1.00 16.83 O HETATM 2710 O HOH A 308 -0.612 60.510 26.206 1.00 23.37 O HETATM 2711 O HOH A 309 12.977 35.968 27.077 1.00 22.58 O HETATM 2712 O HOH A 310 13.110 36.287 30.917 1.00 24.09 O HETATM 2713 O HOH A 311 2.035 61.005 29.083 1.00 26.31 O HETATM 2714 O HOH A 312 0.861 54.771 19.326 1.00 22.31 O HETATM 2715 O HOH A 313 -9.756 36.520 18.321 1.00 24.88 O HETATM 2716 O HOH A 314 -8.255 38.588 38.426 1.00 20.68 O HETATM 2717 O HOH A 315 -0.779 53.400 15.910 1.00 20.88 O HETATM 2718 O HOH A 316 -2.362 51.549 14.864 1.00 15.40 O HETATM 2719 O HOH A 317 1.174 52.944 17.531 1.00 30.66 O HETATM 2720 O HOH A 318 15.664 50.975 28.470 1.00 31.47 O HETATM 2721 O HOH A 319 -10.672 52.258 18.944 1.00 30.60 O HETATM 2722 O HOH A 320 -5.977 50.017 13.618 1.00 27.04 O HETATM 2723 O HOH A 321 0.429 55.078 37.514 1.00 25.39 O HETATM 2724 O HOH A 322 -14.890 37.969 34.335 1.00 25.78 O HETATM 2725 O HOH A 323 -0.445 58.570 22.333 1.00 23.77 O HETATM 2726 O HOH A 324 2.612 42.892 12.948 1.00 30.65 O HETATM 2727 O HOH A 325 -15.247 35.371 30.379 1.00 23.49 O HETATM 2728 O HOH A 326 5.941 44.721 15.173 1.00 35.00 O HETATM 2729 O HOH A 327 -13.931 50.562 16.967 1.00 36.85 O HETATM 2730 O HOH A 328 2.453 54.993 15.857 1.00 32.68 O HETATM 2731 O HOH A 329 20.160 47.152 19.544 1.00 40.06 O HETATM 2732 O HOH A 330 21.029 39.695 30.489 1.00 42.04 O HETATM 2733 O HOH A 331 0.540 47.953 12.716 1.00 30.43 O HETATM 2734 O HOH A 332 -6.243 34.496 19.965 1.00 27.21 O HETATM 2735 O HOH A 333 3.244 61.942 32.136 1.00 41.04 O HETATM 2736 O HOH A 334 -13.672 39.826 20.106 1.00 39.63 O HETATM 2737 O HOH A 335 10.368 57.465 31.359 1.00 44.08 O HETATM 2738 O HOH A 336 -12.203 41.669 18.793 1.00 30.63 O HETATM 2739 O HOH A 337 -14.729 36.875 36.794 1.00 29.66 O HETATM 2740 O HOH A 338 5.846 52.615 13.934 1.00 32.71 O HETATM 2741 O HOH A 339 1.070 39.466 20.167 1.00 39.40 O HETATM 2742 O HOH A 340 4.103 54.730 13.767 1.00 45.46 O HETATM 2743 O HOH A 341 20.467 45.391 28.978 1.00 36.16 O HETATM 2744 O HOH A 342 2.953 57.677 21.256 1.00 46.51 O HETATM 2745 O HOH A 343 -8.260 37.708 41.394 1.00 35.03 O HETATM 2746 O HOH A 344 16.729 47.433 17.469 1.00 44.02 O HETATM 2747 O HOH A 345 -4.489 44.224 13.848 1.00 40.61 O HETATM 2748 O HOH A 346 -11.775 47.175 40.487 1.00 35.22 O HETATM 2749 O HOH A 347 -7.156 47.477 13.381 1.00 31.04 O HETATM 2750 O HOH A 348 3.415 38.947 13.622 1.00 28.90 O HETATM 2751 O HOH A 349 5.417 61.787 30.023 1.00 45.75 O HETATM 2752 O HOH A 350 19.627 36.443 32.739 1.00 39.35 O HETATM 2753 O HOH A 351 -11.304 46.380 14.779 1.00 31.61 O HETATM 2754 O HOH A 352 -0.189 52.558 36.249 1.00 39.98 O HETATM 2755 O HOH A 353 15.168 37.619 33.246 1.00 40.16 O HETATM 2756 O HOH A 354 -17.730 35.863 31.353 1.00 33.38 O HETATM 2757 O HOH A 355 17.126 56.660 30.940 1.00 43.56 O HETATM 2758 O HOH A 356 -17.145 37.647 33.410 1.00 41.04 O HETATM 2759 O HOH A 357 10.691 38.409 37.814 1.00 32.65 O HETATM 2760 O HOH A 358 -6.324 46.616 36.058 1.00 36.24 O HETATM 2761 O HOH A 359 -5.918 34.192 17.462 1.00 42.71 O HETATM 2762 O HOH A 360 27.877 48.501 41.439 1.00 54.55 O HETATM 2763 O HOH A 361 14.973 56.505 16.186 1.00 52.22 O HETATM 2764 O HOH A 362 13.343 37.656 17.475 1.00 43.36 O HETATM 2765 O HOH A 363 -6.607 39.071 13.852 1.00 43.34 O HETATM 2766 O HOH A 364 3.777 54.869 20.803 1.00 79.63 O HETATM 2767 O HOH A 365 12.366 49.656 13.335 1.00 39.72 O HETATM 2768 O HOH A 366 7.190 57.387 21.537 1.00 49.69 O HETATM 2769 O HOH A 367 13.073 57.874 32.496 1.00 51.58 O HETATM 2770 O HOH A 368 0.108 44.836 12.696 1.00 56.75 O HETATM 2771 O HOH A 369 -15.702 40.497 40.348 1.00 54.68 O HETATM 2772 O HOH A 370 -11.811 43.730 14.932 1.00 35.90 O HETATM 2773 O HOH A 371 -17.687 42.099 39.271 1.00 40.86 O HETATM 2774 O HOH A 372 -5.505 46.213 11.820 1.00 44.39 O HETATM 2775 O HOH A 373 -10.678 49.633 12.939 1.00 41.57 O HETATM 2776 O HOH A 374 -3.666 47.203 10.434 1.00 47.01 O HETATM 2777 O HOH A 375 -9.345 47.443 12.983 1.00 40.07 O HETATM 2778 O HOH A 376 -16.327 55.130 32.632 1.00 38.71 O HETATM 2779 O HOH A 377 -13.767 47.492 14.522 1.00 44.04 O HETATM 2780 O HOH A 378 -0.298 49.210 37.662 1.00 63.19 O HETATM 2781 O HOH A 379 4.138 50.391 10.299 1.00 44.08 O HETATM 2782 O HOH A 380 -3.234 44.273 40.193 1.00 38.59 O HETATM 2783 O HOH A 381 -5.256 35.936 15.557 1.00 41.77 O HETATM 2784 O HOH A 382 -5.288 43.003 41.871 1.00 42.63 O HETATM 2785 O HOH A 383 17.605 45.334 18.767 1.00 45.87 O HETATM 2786 O HOH A 384 5.674 64.751 42.084 1.00 48.33 O HETATM 2787 O HOH A 385 3.989 58.276 43.897 1.00 45.21 O HETATM 2788 O HOH A 386 32.457 28.847 34.114 1.00 49.55 O HETATM 2789 O HOH A 387 -5.381 41.494 13.635 1.00 41.73 O HETATM 2790 O HOH A 388 25.858 45.300 23.820 1.00 51.81 O HETATM 2791 O HOH A 389 12.084 47.267 12.679 1.00 39.91 O HETATM 2792 O HOH A 390 23.381 49.536 41.678 1.00 71.48 O HETATM 2793 O HOH A 391 -14.359 36.645 23.448 1.00 30.31 O HETATM 2794 O HOH A 392 25.708 44.003 19.145 1.00 56.15 O HETATM 2795 O HOH A 393 -9.182 47.965 39.417 1.00 45.13 O HETATM 2796 O HOH A 394 10.928 40.250 45.535 1.00 56.40 O HETATM 2797 O HOH A 395 18.974 44.754 40.237 1.00 51.34 O HETATM 2798 O HOH A 396 -6.762 60.987 38.534 1.00 45.02 O HETATM 2799 O HOH A 397 -3.041 37.210 14.806 1.00 45.20 O HETATM 2800 O HOH A 398 3.067 47.857 11.994 1.00 49.81 O HETATM 2801 O HOH A 399 -2.318 50.950 12.017 1.00 30.83 O HETATM 2802 O HOH A 400 -15.916 54.110 21.717 1.00 75.13 O HETATM 2803 O HOH A 401 -1.556 48.638 10.993 1.00 45.01 O HETATM 2804 O HOH A 402 23.876 49.093 25.404 1.00 40.29 O HETATM 2805 O HOH A 403 -6.916 48.523 39.094 1.00 67.18 O HETATM 2806 O HOH A 404 4.962 65.973 40.116 1.00 52.26 O HETATM 2807 O HOH A 405 10.561 37.064 13.859 1.00 53.83 O HETATM 2808 O HOH A 406 1.933 46.229 41.023 1.00 55.10 O HETATM 2809 O HOH A 407 -0.506 47.163 36.125 1.00 53.27 O HETATM 2810 O HOH A 408 -2.934 46.902 37.017 1.00 64.28 O HETATM 2811 O HOH A 409 -11.293 56.533 36.213 1.00 61.78 O HETATM 2812 O HOH A 410 -9.510 57.341 35.321 1.00 61.06 O HETATM 2813 O HOH B 303 5.977 20.057 37.407 1.00 16.65 O HETATM 2814 O HOH B 304 7.444 12.192 27.506 1.00 16.91 O HETATM 2815 O HOH B 305 -11.128 23.722 39.356 1.00 23.59 O HETATM 2816 O HOH B 306 -19.815 26.122 41.392 1.00 17.12 O HETATM 2817 O HOH B 307 -14.562 29.891 42.220 1.00 20.76 O HETATM 2818 O HOH B 308 7.020 17.903 45.110 1.00 24.72 O HETATM 2819 O HOH B 309 -11.781 28.408 22.302 1.00 27.36 O HETATM 2820 O HOH B 310 -14.685 35.666 43.216 1.00 22.69 O HETATM 2821 O HOH B 311 -2.647 29.308 23.279 1.00 19.27 O HETATM 2822 O HOH B 312 -11.669 30.420 20.606 1.00 23.35 O HETATM 2823 O HOH B 313 -19.988 27.011 34.319 1.00 24.27 O HETATM 2824 O HOH B 314 0.178 13.428 28.357 1.00 20.33 O HETATM 2825 O HOH B 315 -23.724 24.433 40.271 1.00 27.04 O HETATM 2826 O HOH B 316 -0.108 13.387 32.171 1.00 27.86 O HETATM 2827 O HOH B 317 13.033 17.427 29.911 1.00 23.65 O HETATM 2828 O HOH B 318 -5.062 17.906 38.757 1.00 30.01 O HETATM 2829 O HOH B 319 -12.118 39.019 43.767 1.00 30.36 O HETATM 2830 O HOH B 320 0.287 38.866 17.759 1.00 27.70 O HETATM 2831 O HOH B 321 2.684 33.035 19.993 1.00 19.01 O HETATM 2832 O HOH B 322 -11.150 34.208 19.059 1.00 29.14 O HETATM 2833 O HOH B 323 3.775 30.673 28.195 1.00 22.56 O HETATM 2834 O HOH B 324 8.448 36.597 15.088 1.00 29.85 O HETATM 2835 O HOH B 325 -1.715 36.889 42.455 1.00 29.68 O HETATM 2836 O HOH B 326 6.359 10.022 26.166 1.00 35.65 O HETATM 2837 O HOH B 327 -16.503 35.969 27.863 1.00 28.35 O HETATM 2838 O HOH B 328 -1.634 15.838 24.680 1.00 27.39 O HETATM 2839 O HOH B 329 3.748 21.643 48.942 1.00 24.47 O HETATM 2840 O HOH B 330 13.834 38.559 19.954 1.00 26.60 O HETATM 2841 O HOH B 331 -22.432 33.541 41.717 1.00 26.18 O HETATM 2842 O HOH B 332 7.799 8.739 43.365 1.00 30.37 O HETATM 2843 O HOH B 333 10.580 30.857 35.924 1.00 31.77 O HETATM 2844 O HOH B 334 2.530 11.815 37.374 1.00 34.04 O HETATM 2845 O HOH B 335 5.157 11.440 46.288 1.00 41.67 O HETATM 2846 O HOH B 336 6.019 27.943 34.726 1.00 40.53 O HETATM 2847 O HOH B 337 11.963 19.719 39.212 1.00 25.99 O HETATM 2848 O HOH B 338 15.716 36.528 23.784 1.00 34.36 O HETATM 2849 O HOH B 339 -20.161 20.070 33.707 1.00 28.20 O HETATM 2850 O HOH B 340 6.904 19.326 14.617 1.00 22.79 O HETATM 2851 O HOH B 341 -18.736 26.507 32.133 1.00 42.28 O HETATM 2852 O HOH B 342 12.862 13.581 35.373 1.00 26.47 O HETATM 2853 O HOH B 343 -18.031 23.740 25.383 1.00 28.01 O HETATM 2854 O HOH B 344 -18.401 28.824 32.296 1.00 45.88 O HETATM 2855 O HOH B 345 -16.586 30.183 45.041 1.00 25.42 O HETATM 2856 O HOH B 346 4.161 31.198 13.431 1.00 36.26 O HETATM 2857 O HOH B 347 2.171 20.997 51.112 1.00 39.17 O HETATM 2858 O HOH B 348 -22.182 29.265 40.857 1.00 28.09 O HETATM 2859 O HOH B 349 10.693 8.388 41.411 1.00 34.15 O HETATM 2860 O HOH B 350 -1.088 19.605 18.763 1.00 40.26 O HETATM 2861 O HOH B 351 -2.816 22.313 16.883 1.00 36.86 O HETATM 2862 O HOH B 352 12.542 18.831 34.581 1.00 31.34 O HETATM 2863 O HOH B 353 11.634 11.349 26.361 1.00 28.11 O HETATM 2864 O HOH B 354 8.564 27.911 34.067 1.00 36.94 O HETATM 2865 O HOH B 355 -16.724 29.268 20.747 1.00 67.93 O HETATM 2866 O HOH B 356 -23.831 35.891 40.863 1.00 40.59 O HETATM 2867 O HOH B 357 -1.819 17.990 20.428 1.00 57.63 O HETATM 2868 O HOH B 358 0.758 26.546 11.396 1.00 35.21 O HETATM 2869 O HOH B 359 -5.498 34.214 22.343 1.00 35.10 O HETATM 2870 O HOH B 360 -10.575 30.031 18.100 1.00 32.43 O HETATM 2871 O HOH B 361 -11.431 26.457 56.986 1.00 43.29 O HETATM 2872 O HOH B 362 -4.741 19.061 23.023 1.00 40.36 O HETATM 2873 O HOH B 363 -1.131 20.727 15.754 1.00 43.52 O HETATM 2874 O HOH B 364 17.585 27.840 31.344 1.00 43.51 O HETATM 2875 O HOH B 365 17.375 37.551 25.381 1.00 41.89 O HETATM 2876 O HOH B 366 10.664 29.685 33.368 1.00 34.31 O HETATM 2877 O HOH B 367 -21.308 36.439 35.976 1.00 39.33 O HETATM 2878 O HOH B 368 -5.022 28.972 14.848 1.00 35.49 O HETATM 2879 O HOH B 369 -19.059 27.366 25.765 1.00 45.14 O HETATM 2880 O HOH B 370 -12.075 31.938 49.604 1.00 44.19 O HETATM 2881 O HOH B 371 -6.649 20.347 23.035 1.00 42.48 O HETATM 2882 O HOH B 372 -21.242 37.139 39.305 1.00 40.79 O HETATM 2883 O HOH B 373 -2.755 13.450 31.908 1.00 30.90 O HETATM 2884 O HOH B 374 10.176 28.094 31.158 1.00 36.75 O HETATM 2885 O HOH B 375 -1.995 19.369 50.820 1.00 43.08 O HETATM 2886 O HOH B 376 12.492 21.642 37.383 1.00 46.33 O HETATM 2887 O HOH B 377 14.821 11.555 34.385 1.00 47.51 O HETATM 2888 O HOH B 378 -8.256 19.226 25.345 1.00 46.63 O HETATM 2889 O HOH B 379 12.013 21.432 41.262 1.00 40.67 O HETATM 2890 O HOH B 380 14.703 27.268 31.745 1.00 49.24 O HETATM 2891 O HOH B 381 4.463 8.655 32.899 1.00 45.83 O HETATM 2892 O HOH B 382 -16.494 39.190 42.531 1.00 47.28 O HETATM 2893 O HOH B 383 3.903 9.872 43.521 1.00 42.75 O HETATM 2894 O HOH B 384 1.903 36.522 14.106 1.00 31.04 O HETATM 2895 O HOH B 385 -13.436 23.610 51.041 1.00 43.09 O HETATM 2896 O HOH B 386 -9.332 24.516 17.538 1.00 31.60 O HETATM 2897 O HOH B 387 -13.341 24.395 53.863 1.00 32.65 O HETATM 2898 O HOH B 388 -15.661 37.524 46.221 1.00 59.78 O HETATM 2899 O HOH B 389 6.954 33.367 13.905 1.00 50.91 O HETATM 2900 O HOH B 390 -5.404 38.163 44.481 1.00 56.05 O HETATM 2901 O HOH B 391 -22.886 27.100 33.134 1.00 49.77 O HETATM 2902 O HOH B 392 -9.651 32.970 17.393 1.00 41.21 O HETATM 2903 O HOH B 393 -5.035 26.507 12.617 1.00 41.93 O HETATM 2904 O HOH B 394 -8.048 29.050 17.543 1.00 41.13 O HETATM 2905 O HOH B 395 10.760 8.883 34.751 1.00 45.29 O HETATM 2906 O HOH B 396 -14.001 30.512 19.373 1.00 48.90 O HETATM 2907 O HOH B 397 -20.788 30.045 32.871 1.00 49.69 O HETATM 2908 O HOH B 398 11.204 5.980 33.994 1.00 52.62 O HETATM 2909 O HOH B 399 -11.898 24.346 18.843 1.00 39.15 O HETATM 2910 O HOH B 400 14.908 18.138 29.392 1.00 46.97 O HETATM 2911 O HOH B 401 0.559 12.989 35.317 1.00 30.71 O HETATM 2912 O HOH B 402 6.719 29.514 11.789 1.00 45.76 O HETATM 2913 O HOH B 403 21.632 32.413 25.147 1.00 57.07 O HETATM 2914 O HOH B 404 -9.287 16.878 38.930 1.00 39.92 O HETATM 2915 O HOH B 405 -12.951 20.473 22.590 1.00 38.27 O HETATM 2916 O HOH B 406 -3.024 25.332 12.714 1.00 36.75 O HETATM 2917 O HOH B 407 16.390 19.126 23.033 1.00 35.32 O HETATM 2918 O HOH B 408 -3.536 22.915 13.736 1.00 42.06 O HETATM 2919 O HOH B 409 -4.711 18.438 19.919 1.00 53.47 O HETATM 2920 O HOH B 410 -15.050 19.719 23.896 1.00 45.72 O HETATM 2921 O HOH B 411 -14.884 19.761 36.402 1.00 42.18 O HETATM 2922 O HOH B 412 -14.441 16.683 28.206 1.00 49.59 O HETATM 2923 O HOH B 413 -21.476 21.428 27.074 1.00 54.99 O HETATM 2924 O HOH B 414 -20.294 23.664 26.775 1.00 50.76 O HETATM 2925 O HOH B 415 11.219 20.318 13.577 1.00 33.07 O HETATM 2926 O HOH B 416 12.692 24.298 12.152 1.00 46.22 O HETATM 2927 O HOH B 417 -23.276 30.172 35.022 1.00 43.86 O HETATM 2928 O HOH B 418 -2.028 12.548 34.501 1.00 44.53 O HETATM 2929 O HOH B 419 -19.745 29.038 29.324 1.00 46.28 O HETATM 2930 O HOH B 420 -6.675 12.380 33.266 1.00 49.68 O HETATM 2931 O HOH B 421 10.085 29.121 14.439 1.00 45.18 O HETATM 2932 O HOH B 422 -2.932 14.344 41.580 1.00 39.32 O HETATM 2933 O HOH B 423 -5.469 21.359 17.616 1.00 54.79 O HETATM 2934 O HOH B 424 -10.852 13.370 27.690 1.00 55.55 O HETATM 2935 O HOH B 425 7.906 25.478 51.090 1.00 46.95 O HETATM 2936 O HOH B 426 20.756 34.614 28.071 1.00 57.55 O HETATM 2937 O HOH B 427 -6.156 17.269 40.800 1.00 46.13 O HETATM 2938 O HOH B 428 -1.182 37.842 19.389 1.00 35.88 O HETATM 2939 O HOH B 429 11.994 27.378 33.116 1.00 48.69 O HETATM 2940 O HOH B 430 1.092 13.092 44.158 1.00 41.85 O HETATM 2941 O HOH B 431 -21.095 19.863 29.805 1.00 40.97 O HETATM 2942 O HOH B 432 -11.005 18.835 42.690 1.00 36.42 O HETATM 2943 O HOH B 433 16.305 29.056 33.353 1.00 52.77 O HETATM 2944 O HOH B 434 -6.328 13.887 30.852 1.00 51.01 O HETATM 2945 O HOH B 435 5.577 22.640 36.096 1.00 22.11 O HETATM 2946 O HOH B 436 7.179 25.876 36.718 1.00 51.57 O CONECT 2643 2645 2647 2649 2651 CONECT 2644 2646 2648 2650 2652 CONECT 2645 2643 CONECT 2646 2644 CONECT 2647 2643 CONECT 2648 2644 CONECT 2649 2643 CONECT 2650 2644 CONECT 2651 2643 2653 CONECT 2652 2644 2654 CONECT 2653 2651 2655 CONECT 2654 2652 2656 CONECT 2655 2653 2657 2659 CONECT 2656 2654 2658 2660 CONECT 2657 2655 2667 CONECT 2658 2656 2668 CONECT 2659 2655 2661 2663 CONECT 2660 2656 2662 2664 CONECT 2661 2659 CONECT 2662 2660 CONECT 2663 2659 2665 2667 CONECT 2664 2660 2666 2668 CONECT 2665 2663 CONECT 2666 2664 CONECT 2667 2657 2663 2669 CONECT 2668 2658 2664 2669 CONECT 2669 2667 2668 2670 2679 CONECT 2670 2669 2671 CONECT 2671 2670 2672 CONECT 2672 2671 2673 2679 CONECT 2673 2672 2674 2675 CONECT 2674 2673 CONECT 2675 2673 2676 CONECT 2676 2675 2677 2678 CONECT 2677 2676 CONECT 2678 2676 2679 CONECT 2679 2669 2672 2678 CONECT 2680 2681 2682 2683 2684 CONECT 2681 2680 CONECT 2682 2680 CONECT 2683 2680 CONECT 2684 2680 2685 CONECT 2685 2684 2686 CONECT 2686 2685 2687 2688 CONECT 2687 2686 2692 CONECT 2688 2686 2689 2690 CONECT 2689 2688 CONECT 2690 2688 2691 2692 CONECT 2691 2690 CONECT 2692 2687 2690 2693 CONECT 2693 2692 2694 2703 CONECT 2694 2693 2695 CONECT 2695 2694 2696 CONECT 2696 2695 2697 2703 CONECT 2697 2696 2698 2699 CONECT 2698 2697 CONECT 2699 2697 2700 CONECT 2700 2699 2701 2702 CONECT 2701 2700 CONECT 2702 2700 2703 CONECT 2703 2693 2696 2702 END