USER MOD reduce.3.24.130724 H: found=0, std=0, add=4091, rem=0, adj=95 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 17-NOV-00 1G8F TITLE ATP SULFURYLASE FROM S. CEREVISIAE COMPND MOL_ID: 1; COMPND 2 MOLECULE: SULFATE ADENYLYLTRANSFERASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ATP-SULFURYLASE, SAT; COMPND 5 EC: 2.7.7.4 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 STRAIN: S288C/FY1679; SOURCE 6 OTHER_DETAILS: NATIVE PURIFICATION OUT OF YEAST CELLS KEYWDS ALPHA-BETA PROTEIN, BETA-BARREL, ROSSMANN-FOLD, KINASE FOLD, KEYWDS 2 TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR T.C.ULLRICH,M.BLAESSE,R.HUBER REVDAT 4 16-NOV-11 1G8F 1 HETATM REVDAT 3 13-JUL-11 1G8F 1 VERSN REVDAT 2 24-FEB-09 1G8F 1 VERSN REVDAT 1 23-MAY-01 1G8F 0 JRNL AUTH T.C.ULLRICH,M.BLAESSE,R.HUBER JRNL TITL CRYSTAL STRUCTURE OF ATP SULFURYLASE FROM SACCHAROMYCES JRNL TITL 2 CEREVISIAE, A KEY ENZYME IN SULFATE ACTIVATION. JRNL REF EMBO J. V. 20 316 2001 JRNL REFN ISSN 0261-4189 JRNL PMID 11157739 JRNL DOI 10.1093/EMBOJ/20.3.316 REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.68 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 3832033.190 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.1 REMARK 3 NUMBER OF REFLECTIONS : 55315 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.196 REMARK 3 FREE R VALUE : 0.231 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2835 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.95 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.07 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.60 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 8767 REMARK 3 BIN R VALUE (WORKING SET) : 0.2440 REMARK 3 BIN FREE R VALUE : 0.2790 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.90 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 449 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.013 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4077 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 73 REMARK 3 SOLVENT ATOMS : 566 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 19.80 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 35.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.39000 REMARK 3 B22 (A**2) : -2.39000 REMARK 3 B33 (A**2) : 4.78000 REMARK 3 B12 (A**2) : -0.09000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.22 REMARK 3 ESD FROM SIGMAA (A) : 0.18 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.26 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.20 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.60 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.96 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.390 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.080 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.150 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.060 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.38 REMARK 3 BSOL : 67.13 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PA REMARK 3 PARAMETER FILE 2 : WATER_REP.PARA REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : ACY.PAR REMARK 3 PARAMETER FILE 5 : TRS.PAR REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : ION.TOP REMARK 3 TOPOLOGY FILE 4 : ACY.TOP REMARK 3 TOPOLOGY FILE 5 : TRS.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1G8F COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-NOV-00. REMARK 100 THE RCSB ID CODE IS RCSB012362. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 12-MAR-00 REMARK 200 TEMPERATURE (KELVIN) : 90 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : MPG/DESY, HAMBURG REMARK 200 BEAMLINE : BW6 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.042 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL MONOCHROMATOR, REMARK 200 SI(111) REMARK 200 OPTICS : DOUBLE FOCUSSING X-RAY OPTICS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 55315 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.3 REMARK 200 DATA REDUNDANCY : 3.800 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.05100 REMARK 200 FOR THE DATA SET : 9.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.6 REMARK 200 DATA REDUNDANCY IN SHELL : 3.70 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.28000 REMARK 200 FOR SHELL : 2.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR REMARK 200 SOFTWARE USED: CCP4 REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 63.58 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.38 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 500 MM SODIUM ACETATE, 50 MM REMARK 280 HEPES, 25 MM CADMIUM SULFATE , PH 7.5, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z REMARK 290 6555 -X,-X+Y,-Z REMARK 290 7555 X+2/3,Y+1/3,Z+1/3 REMARK 290 8555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 9555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 10555 Y+2/3,X+1/3,-Z+1/3 REMARK 290 11555 X-Y+2/3,-Y+1/3,-Z+1/3 REMARK 290 12555 -X+2/3,-X+Y+1/3,-Z+1/3 REMARK 290 13555 X+1/3,Y+2/3,Z+2/3 REMARK 290 14555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 15555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 16555 Y+1/3,X+2/3,-Z+2/3 REMARK 290 17555 X-Y+1/3,-Y+2/3,-Z+2/3 REMARK 290 18555 -X+1/3,-X+Y+2/3,-Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 93.54700 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 54.00939 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 38.66633 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 93.54700 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 54.00939 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 38.66633 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 93.54700 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 54.00939 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 38.66633 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 93.54700 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 54.00939 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 38.66633 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 93.54700 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 54.00939 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 38.66633 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 93.54700 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 54.00939 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 38.66633 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 108.01877 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 77.33267 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 108.01877 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 77.33267 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 108.01877 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 77.33267 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 108.01877 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 77.33267 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 108.01877 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 77.33267 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 108.01877 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 77.33267 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 BIOLOGICAL ASSEMBLY IS A HOMO-HEXAMER GENERATED FROM REMARK 300 THE MONOMER IN THE ASYMMTRIC UNIT BY THE TRIAD AND THE REMARK 300 PERPENDICULAR DYAD AXIS (D3 SYMMETRY)OF THE R32 SPACEGROUP 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: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA,PQS REMARK 350 TOTAL BURIED SURFACE AREA: 33280 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 120950 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -680.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 4 0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 115.99900 REMARK 350 BIOMT1 5 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 -1.000000 115.99900 REMARK 350 BIOMT1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 6 0.000000 0.000000 -1.000000 115.99900 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 CD CD A 515 LIES ON A SPECIAL POSITION. REMARK 375 CA CA A 520 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 475 REMARK 475 ZERO OCCUPANCY RESIDUES REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY. REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE) REMARK 475 M RES C SSEQI REMARK 475 THR A 349 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 LYS A 97 CD REMARK 480 LYS A 122 CE NZ REMARK 480 LYS A 300 NZ REMARK 480 GLN A 345 CD OE1 NE2 REMARK 480 THR A 348 CB OG1 CG2 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 TRP A 80 112.06 -165.18 REMARK 500 ASP A 99 -18.26 80.99 REMARK 500 ASP A 108 24.51 49.95 REMARK 500 GLU A 109 -31.08 -144.96 REMARK 500 PRO A 137 -16.36 -49.11 REMARK 500 THR A 228 -150.07 -125.25 REMARK 500 PRO A 260 37.61 -78.51 REMARK 500 SER A 266 38.39 -99.44 REMARK 500 ASP A 347 -160.80 76.15 REMARK 500 THR A 348 -35.47 65.69 REMARK 500 LYS A 350 82.17 57.67 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 A1077 DISTANCE = 6.06 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD A 512 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ACY A 535 O REMARK 620 2 ACY A 535 OXT 60.5 REMARK 620 3 SO4 A 525 O2 92.0 85.8 REMARK 620 4 HIS A 235 NE2 91.2 151.4 91.4 REMARK 620 5 ASP A 168 OD2 161.9 102.2 91.8 106.4 REMARK 620 6 HIS A 236 NE2 76.5 90.3 168.4 86.9 99.7 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD A 513 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 PRO A 39 O REMARK 620 2 HOH A1094 O 87.3 REMARK 620 3 CYS A 43 SG 100.0 154.3 REMARK 620 4 HOH A1102 O 76.3 95.0 110.6 REMARK 620 5 HOH A 895 O 142.5 91.3 97.3 66.5 REMARK 620 6 HOH A1021 O 117.9 52.2 103.4 140.2 89.7 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD A 514 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 22 OE1 REMARK 620 2 GLU A 22 OE2 53.8 REMARK 620 3 HOH A1033 O 85.2 93.3 REMARK 620 4 ACY A 526 O 131.5 78.1 92.3 REMARK 620 5 LEU A 18 O 95.1 88.4 178.0 89.0 REMARK 620 6 ACY A 526 OXT 172.5 131.7 89.1 53.6 90.4 REMARK 620 7 HIS A 319 NE2 91.7 143.8 94.1 136.8 83.9 83.8 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD A 515 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 182 OE1 REMARK 620 2 GLU A 182 OE2 48.3 REMARK 620 3 ACY A 533 O 126.1 77.9 REMARK 620 4 ACY A 533 OXT 177.6 132.4 54.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD A 516 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ACY A 527 O REMARK 620 2 ASP A 189 OD1 90.9 REMARK 620 3 ACY A 527 OXT 65.7 89.7 REMARK 620 4 ACY A 534 O 153.3 85.9 140.6 REMARK 620 5 ACY A 534 OXT 150.0 85.3 84.5 56.2 REMARK 620 6 ASP A 189 OD2 70.6 54.9 122.3 86.1 128.0 REMARK 620 7 HIS A 494 NE2 81.9 162.7 101.4 93.5 108.8 107.8 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 517 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 151 OD2 REMARK 620 2 ASP A 151 OD1 54.0 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 519 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 303 OD1 REMARK 620 2 ASP A 303 OD2 46.5 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 520 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 489 OD1 REMARK 620 2 ASP A 489 OD2 44.8 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 521 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 46 OE2 REMARK 620 2 PRO A 164 O 109.3 REMARK 620 3 HIS A 166 ND1 91.3 106.7 REMARK 620 4 HOH A 604 O 110.3 132.4 97.7 REMARK 620 5 HOH A1101 O 142.5 74.2 124.3 58.3 REMARK 620 6 GLU A 46 OE1 43.3 138.7 104.3 67.8 109.1 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 522 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 309 OD2 REMARK 620 2 ASP A 309 OD1 49.2 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 512 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 513 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 514 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 515 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 516 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 517 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 518 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 519 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 520 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 521 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 522 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 523 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 525 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TRS A 524 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 526 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 527 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 528 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 529 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 530 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 531 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 532 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 533 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 534 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 535 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY A 536 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1G8G RELATED DB: PDB REMARK 900 ATP SULFURYLASE FROM S. CEREVISIAE: THE BINARY PRODUCT REMARK 900 COMPLEX WITH ADENOSINE 5'-PHOSPHOSULFATE REMARK 900 RELATED ID: 1G8H RELATED DB: PDB REMARK 900 ATP SULFURYLASE FROM S. CEREVISIAE: THE TERNARY PRODUCT REMARK 900 COMPLEX WITH ADENOSINE 5'-PHOSPHOSULFATE AND PYROPHOSPHATE DBREF 1G8F A 1 511 UNP P08536 MET3_YEAST 1 511 SEQADV 1G8F ARG A 131 UNP P08536 LYS 131 CONFLICT SEQADV 1G8F ASP A 457 UNP P08536 ASN 457 CONFLICT SEQRES 1 A 511 MET PRO ALA PRO HIS GLY GLY ILE LEU GLN ASP LEU ILE SEQRES 2 A 511 ALA ARG ASP ALA LEU LYS LYS ASN GLU LEU LEU SER GLU SEQRES 3 A 511 ALA GLN SER SER ASP ILE LEU VAL TRP ASN LEU THR PRO SEQRES 4 A 511 ARG GLN LEU CYS ASP ILE GLU LEU ILE LEU ASN GLY GLY SEQRES 5 A 511 PHE SER PRO LEU THR GLY PHE LEU ASN GLU ASN ASP TYR SEQRES 6 A 511 SER SER VAL VAL THR ASP SER ARG LEU ALA ASP GLY THR SEQRES 7 A 511 LEU TRP THR ILE PRO ILE THR LEU ASP VAL ASP GLU ALA SEQRES 8 A 511 PHE ALA ASN GLN ILE LYS PRO ASP THR ARG ILE ALA LEU SEQRES 9 A 511 PHE GLN ASP ASP GLU ILE PRO ILE ALA ILE LEU THR VAL SEQRES 10 A 511 GLN ASP VAL TYR LYS PRO ASN LYS THR ILE GLU ALA GLU SEQRES 11 A 511 ARG VAL PHE ARG GLY ASP PRO GLU HIS PRO ALA ILE SER SEQRES 12 A 511 TYR LEU PHE ASN VAL ALA GLY ASP TYR TYR VAL GLY GLY SEQRES 13 A 511 SER LEU GLU ALA ILE GLN LEU PRO GLN HIS TYR ASP TYR SEQRES 14 A 511 PRO GLY LEU ARG LYS THR PRO ALA GLN LEU ARG LEU GLU SEQRES 15 A 511 PHE GLN SER ARG GLN TRP ASP ARG VAL VAL ALA PHE GLN SEQRES 16 A 511 THR ARG ASN PRO MET HIS ARG ALA HIS ARG GLU LEU THR SEQRES 17 A 511 VAL ARG ALA ALA ARG GLU ALA ASN ALA LYS VAL LEU ILE SEQRES 18 A 511 HIS PRO VAL VAL GLY LEU THR LYS PRO GLY ASP ILE ASP SEQRES 19 A 511 HIS HIS THR ARG VAL ARG VAL TYR GLN GLU ILE ILE LYS SEQRES 20 A 511 ARG TYR PRO ASN GLY ILE ALA PHE LEU SER LEU LEU PRO SEQRES 21 A 511 LEU ALA MET ARG MET SER GLY ASP ARG GLU ALA VAL TRP SEQRES 22 A 511 HIS ALA ILE ILE ARG LYS ASN TYR GLY ALA SER HIS PHE SEQRES 23 A 511 ILE VAL GLY ARG ASP HIS ALA GLY PRO GLY LYS ASN SER SEQRES 24 A 511 LYS GLY VAL ASP PHE TYR GLY PRO TYR ASP ALA GLN GLU SEQRES 25 A 511 LEU VAL GLU SER TYR LYS HIS GLU LEU ASP ILE GLU VAL SEQRES 26 A 511 VAL PRO PHE ARG MET VAL THR TYR LEU PRO ASP GLU ASP SEQRES 27 A 511 ARG TYR ALA PRO ILE ASP GLN ILE ASP THR THR LYS THR SEQRES 28 A 511 ARG THR LEU ASN ILE SER GLY THR GLU LEU ARG ARG ARG SEQRES 29 A 511 LEU ARG VAL GLY GLY GLU ILE PRO GLU TRP PHE SER TYR SEQRES 30 A 511 PRO GLU VAL VAL LYS ILE LEU ARG GLU SER ASN PRO PRO SEQRES 31 A 511 ARG PRO LYS GLN GLY PHE SER ILE VAL LEU GLY ASN SER SEQRES 32 A 511 LEU THR VAL SER ARG GLU GLN LEU SER ILE ALA LEU LEU SEQRES 33 A 511 SER THR PHE LEU GLN PHE GLY GLY GLY ARG TYR TYR LYS SEQRES 34 A 511 ILE PHE GLU HIS ASN ASN LYS THR GLU LEU LEU SER LEU SEQRES 35 A 511 ILE GLN ASP PHE ILE GLY SER GLY SER GLY LEU ILE ILE SEQRES 36 A 511 PRO ASP GLN TRP GLU ASP ASP LYS ASP SER VAL VAL GLY SEQRES 37 A 511 LYS GLN ASN VAL TYR LEU LEU ASP THR SER SER SER ALA SEQRES 38 A 511 ASP ILE GLN LEU GLU SER ALA ASP GLU PRO ILE SER HIS SEQRES 39 A 511 ILE VAL GLN LYS VAL VAL LEU PHE LEU GLU ASP ASN GLY SEQRES 40 A 511 PHE PHE VAL PHE HET CD A 512 1 HET CD A 513 1 HET CD A 514 1 HET CD A 515 1 HET CD A 516 1 HET CA A 517 1 HET NA A 518 1 HET CA A 519 1 HET CA A 520 1 HET MG A 521 1 HET NA A 522 1 HET SO4 A 523 5 HET SO4 A 525 5 HET TRS A 524 8 HET ACY A 526 4 HET ACY A 527 4 HET ACY A 528 4 HET ACY A 529 4 HET ACY A 530 4 HET ACY A 531 4 HET ACY A 532 4 HET ACY A 533 4 HET ACY A 534 4 HET ACY A 535 4 HET ACY A 536 4 HETNAM CD CADMIUM ION HETNAM CA CALCIUM ION HETNAM NA SODIUM ION HETNAM MG MAGNESIUM ION HETNAM SO4 SULFATE ION HETNAM TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL HETNAM ACY ACETIC ACID HETSYN TRS TRIS BUFFER FORMUL 2 CD 5(CD 2+) FORMUL 7 CA 3(CA 2+) FORMUL 8 NA 2(NA 1+) FORMUL 11 MG MG 2+ FORMUL 13 SO4 2(O4 S 2-) FORMUL 15 TRS C4 H12 N O3 1+ FORMUL 16 ACY 11(C2 H4 O2) FORMUL 27 HOH *566(H2 O) HELIX 1 1 ASP A 11 ASP A 16 1 6 HELIX 2 2 LYS A 19 GLN A 28 1 10 HELIX 3 3 THR A 38 ASN A 50 1 13 HELIX 4 4 ASN A 61 SER A 72 1 12 HELIX 5 5 ASP A 89 ASN A 94 1 6 HELIX 6 6 ASN A 124 ARG A 134 1 11 HELIX 7 7 HIS A 139 VAL A 148 1 10 HELIX 8 8 THR A 175 ARG A 186 1 12 HELIX 9 9 HIS A 201 ASN A 216 1 16 HELIX 10 10 ASP A 234 ILE A 246 1 13 HELIX 11 11 LYS A 247 TYR A 249 5 3 HELIX 12 12 SER A 266 TYR A 281 1 16 HELIX 13 13 TYR A 308 TYR A 317 1 10 HELIX 14 14 TYR A 317 ASP A 322 1 6 HELIX 15 15 PRO A 335 ASP A 338 5 4 HELIX 16 16 ASP A 344 ILE A 346 5 3 HELIX 17 17 SER A 357 GLY A 368 1 12 HELIX 18 18 TYR A 377 ASN A 388 1 12 HELIX 19 19 PRO A 390 GLN A 394 5 5 HELIX 20 20 SER A 407 LEU A 420 1 14 HELIX 21 21 LYS A 436 SER A 441 1 6 HELIX 22 22 LEU A 442 SER A 449 1 8 HELIX 23 23 GLU A 460 VAL A 467 5 8 HELIX 24 24 PRO A 491 ASN A 506 1 16 SHEET 1 A 5 LEU A 33 ASN A 36 0 SHEET 2 A 5 ARG A 101 GLN A 106 1 O ARG A 101 N LEU A 33 SHEET 3 A 5 ILE A 110 TYR A 121 -1 N ILE A 110 O GLN A 106 SHEET 4 A 5 TYR A 152 ALA A 160 -1 N TYR A 153 O TYR A 121 SHEET 5 A 5 GLY A 58 PHE A 59 -1 O PHE A 59 N GLY A 156 SHEET 1 B 5 LEU A 33 ASN A 36 0 SHEET 2 B 5 ARG A 101 GLN A 106 1 O ARG A 101 N LEU A 33 SHEET 3 B 5 ILE A 110 TYR A 121 -1 N ILE A 110 O GLN A 106 SHEET 4 B 5 TYR A 152 ALA A 160 -1 N TYR A 153 O TYR A 121 SHEET 5 B 5 LEU A 86 VAL A 88 -1 O LEU A 86 N VAL A 154 SHEET 1 C 5 ALA A 254 LEU A 256 0 SHEET 2 C 5 LYS A 218 PRO A 223 1 O VAL A 219 N PHE A 255 SHEET 3 C 5 VAL A 191 THR A 196 1 N VAL A 192 O LYS A 218 SHEET 4 C 5 HIS A 285 ILE A 287 1 N HIS A 285 O VAL A 191 SHEET 5 C 5 GLU A 324 VAL A 326 1 O GLU A 324 N PHE A 286 SHEET 1 D 2 VAL A 331 LEU A 334 0 SHEET 2 D 2 ARG A 339 PRO A 342 -1 O ARG A 339 N LEU A 334 SHEET 1 E 5 TYR A 428 ILE A 430 0 SHEET 2 E 5 GLY A 452 ILE A 455 1 O GLY A 452 N LYS A 429 SHEET 3 E 5 PHE A 396 LEU A 400 1 O PHE A 396 N LEU A 453 SHEET 4 E 5 VAL A 472 ASP A 476 1 O TYR A 473 N VAL A 399 SHEET 5 E 5 ILE A 483 GLN A 484 1 N ILE A 483 O LEU A 474 LINK CD CD A 512 O ACY A 535 1555 1555 2.21 LINK CD CD A 512 OXT ACY A 535 1555 1555 2.36 LINK CD CD A 512 O2 SO4 A 525 1555 1555 2.48 LINK CD CD A 512 NE2 HIS A 235 1555 1555 2.37 LINK CD CD A 512 OD2 ASP A 168 1555 1555 2.16 LINK CD CD A 512 NE2 HIS A 236 1555 1555 2.37 LINK CD CD A 513 O PRO A 39 1555 1555 2.38 LINK CD CD A 513 O HOH A1094 1555 1555 2.17 LINK CD CD A 513 SG CYS A 43 1555 1555 2.41 LINK CD CD A 513 O HOH A1102 1555 1555 2.37 LINK CD CD A 513 O HOH A 895 1555 1555 2.28 LINK CD CD A 513 O HOH A1021 1555 1555 2.96 LINK CD CD A 514 OE1 GLU A 22 1555 1555 2.51 LINK CD CD A 514 OE2 GLU A 22 1555 1555 2.33 LINK CD CD A 514 O HOH A1033 1555 1555 2.37 LINK CD CD A 514 O ACY A 526 1555 1555 2.38 LINK CD CD A 514 O LEU A 18 1555 1555 2.39 LINK CD CD A 514 OXT ACY A 526 1555 1555 2.54 LINK CD CD A 515 OE1 GLU A 182 1555 1555 2.64 LINK CD CD A 515 OE2 GLU A 182 1555 1555 2.78 LINK CD CD A 515 O ACY A 533 1555 1555 2.45 LINK CD CD A 515 OXT ACY A 533 1555 1555 2.46 LINK CD CD A 516 O ACY A 527 1555 1555 1.98 LINK CD CD A 516 OD1 ASP A 189 1555 1555 2.35 LINK CD CD A 516 OXT ACY A 527 1555 1555 2.13 LINK CD CD A 516 O ACY A 534 1555 1555 2.30 LINK CD CD A 516 OXT ACY A 534 1555 1555 2.48 LINK CD CD A 516 OD2 ASP A 189 1555 1555 2.47 LINK CA CA A 517 OD2 ASP A 151 1555 1555 2.56 LINK CA CA A 517 OD1 ASP A 151 1555 1555 2.24 LINK CA CA A 519 OD1 ASP A 303 1555 1555 3.03 LINK CA CA A 519 OD2 ASP A 303 1555 1555 2.27 LINK CA CA A 520 OD1 ASP A 489 1555 1555 3.09 LINK CA CA A 520 OD2 ASP A 489 1555 1555 2.32 LINK MG MG A 521 OE2 GLU A 46 1555 1555 3.00 LINK MG MG A 521 O PRO A 164 1555 1555 2.24 LINK MG MG A 521 ND1 HIS A 166 1555 1555 1.99 LINK MG MG A 521 O HOH A 604 1555 1555 2.51 LINK MG MG A 521 O HOH A1101 1555 1555 2.61 LINK MG MG A 521 OE1 GLU A 46 1555 1555 2.87 LINK NA NA A 522 OD2 ASP A 309 1555 1555 2.46 LINK CD CD A 514 NE2 HIS A 319 1555 9455 2.22 LINK CD CD A 515 O ACY A 533 1555 6556 2.42 LINK CD CD A 515 OE2 GLU A 182 1555 6556 2.75 LINK CD CD A 515 OXT ACY A 533 1555 6556 2.46 LINK CD CD A 515 OE1 GLU A 182 1555 6556 2.64 LINK CD CD A 516 NE2 HIS A 494 1555 3555 2.26 LINK NA NA A 518 OE2 GLU A 409 1555 5556 2.47 LINK CA CA A 520 OD2 ASP A 489 1555 18445 2.35 LINK CA CA A 520 OD1 ASP A 489 1555 18445 3.14 LINK OD1 ASP A 309 NA NA A 522 1555 1555 2.76 CISPEP 1 SER A 54 PRO A 55 0 0.87 SITE *** AC1 5 ASP A 168 HIS A 235 HIS A 236 SO4 A 525 SITE *** AC1 5 ACY A 535 SITE *** AC2 6 PRO A 39 CYS A 43 HOH A 895 HOH A1021 SITE *** AC2 6 HOH A1094 HOH A1102 SITE *** AC3 5 LEU A 18 GLU A 22 HIS A 319 ACY A 526 SITE *** AC3 5 HOH A1033 SITE *** AC4 2 GLU A 182 ACY A 533 SITE *** AC5 4 ASP A 189 HIS A 494 ACY A 527 ACY A 534 SITE *** AC6 1 ASP A 151 SITE *** AC7 1 GLU A 409 SITE *** AC8 2 ASP A 303 ACY A 536 SITE *** AC9 1 ASP A 489 SITE *** BC1 5 GLU A 46 PRO A 164 HIS A 166 HOH A 604 SITE *** BC1 5 HOH A1101 SITE *** BC2 1 ASP A 309 SITE *** BC3 6 GLN A 195 ARG A 197 ALA A 293 HOH A 779 SITE *** BC3 6 HOH A 809 HOH A 990 SITE *** BC4 9 HIS A 166 ASP A 168 ARG A 173 HIS A 235 SITE *** BC4 9 SER A 417 CD A 512 ACY A 535 HOH A 553 SITE *** BC4 9 HOH A 733 SITE *** BC5 5 PRO A 2 ASP A 189 GLY A 282 HOH A 617 SITE *** BC5 5 HOH A 874 SITE *** BC6 8 ALA A 17 LEU A 18 LYS A 20 ASN A 21 SITE *** BC6 8 GLU A 22 HIS A 319 CD A 514 HOH A 812 SITE *** BC7 7 GLN A 187 ASP A 189 SER A 493 HIS A 494 SITE *** BC7 7 CD A 516 ACY A 534 HOH A 692 SITE *** BC8 6 ASN A 216 GLU A 486 GLU A 490 PRO A 491 SITE *** BC8 6 HIS A 494 LYS A 498 SITE *** BC9 5 LYS A 174 GLN A 178 LEU A 181 GLU A 182 SITE *** BC9 5 SER A 185 SITE *** CC1 2 GLU A 130 ARG A 134 SITE *** CC2 6 PRO A 55 LEU A 56 THR A 57 GLY A 58 SITE *** CC2 6 ASP A 64 HOH A 719 SITE *** CC3 1 ASP A 71 SITE *** CC4 7 GLY A 171 LYS A 174 GLU A 182 ARG A 186 SITE *** CC4 7 PHE A 255 CD A 515 HOH A 561 SITE *** CC5 5 ASP A 189 HIS A 494 CD A 516 ACY A 527 SITE *** CC5 5 HOH A 671 SITE *** CC6 6 ASP A 168 HIS A 235 HIS A 236 SER A 417 SITE *** CC6 6 CD A 512 SO4 A 525 SITE *** CC7 5 LYS A 297 GLY A 301 VAL A 302 ASP A 303 SITE *** CC7 5 CA A 519 CRYST1 187.094 187.094 115.999 90.00 90.00 120.00 H 3 2 18 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 0.005345 0.003086 0.000000 0.00000 SCALE2 0.000000 0.006172 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008621 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 235 HIS HE2 : A 235 HIS NE2 : A 512 CDCD :(H bumps) USER MOD NoAdj-H: A 528 ACY HXT : A 528 ACY OXT : A 528 ACY C :(short bond) USER MOD NoAdj-H: A 529 ACY HXT : A 529 ACY OXT : A 529 ACY C :(short bond) USER MOD NoAdj-H: A 530 ACY HXT : A 530 ACY OXT : A 530 ACY C :(short bond) USER MOD NoAdj-H: A 531 ACY HXT : A 531 ACY OXT : A 531 ACY C :(short bond) USER MOD NoAdj-H: A 532 ACY HXT : A 532 ACY OXT : A 532 ACY C :(short bond) USER MOD NoAdj-H: A 536 ACY HXT : A 536 ACY OXT : A 536 ACY C :(short bond) USER MOD Set 1.1: A 493 SER OG : rot 180:sc=-0.00431 USER MOD Set 1.2: A 494 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-7.1!) USER MOD Set 2.1: A 478 SER OG : rot 119:sc= 0.363 USER MOD Set 2.2: A 480 SER OG : rot 180:sc= 0.341 USER MOD Set 3.1: A 394 GLN : amide:sc= 0.408 X(o=-4.1,f=-4.5!) USER MOD Set 3.2: A 470 GLN : amide:sc= -1.19 K(o=-4.1,f=1.1) USER MOD Set 3.3: A 471 ASN : amide:sc= -3.27! K(o=-4.1!,f=1.3) USER MOD Set 4.1: A 437 THR OG1 : rot 180:sc= 0.0154 USER MOD Set 4.2: A 463 LYS NZ :NH3+ 142:sc= 0.0143 (180deg=0) USER MOD Set 5.1: A 403 SER OG : rot -50:sc= 1.07 USER MOD Set 5.2: A 477 THR OG1 : rot -175:sc= 0.812 USER MOD Set 6.1: A 284 SER OG : rot 88:sc= 2.09 USER MOD Set 6.2: A 285 HIS : no HD1:sc= 1.02 K(o=3.1,f=-5.9!) USER MOD Set 7.1: A 263 MET CE :methyl 171:sc= -0.239 (180deg=-0.345) USER MOD Set 7.2: A 274 HIS : no HD1:sc= -2.15! C(o=-9.2!,f=-11!) USER MOD Set 7.3: A 292 HIS : no HD1:sc= -6.82! K(o=-9.2!,f=1.5) USER MOD Set 8.1: A 196 THR OG1 : rot -127:sc= 1.39 USER MOD Set 8.2: A 242 TYR OH : rot -168:sc= 1.47 USER MOD Set 9.1: A 237 THR OG1 : rot 133:sc= 2.26 USER MOD Set 9.2: A 387 SER OG : rot -152:sc= 1.06 USER MOD Set10.1: A 201 HIS : no HD1:sc= 2.37 K(o=4.5,f=-6.1!) USER MOD Set10.2: A 376 SER OG : rot 119:sc= 2.12 USER MOD Set11.1: A 200 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set11.2: A 208 THR OG1 : rot -78:sc= 1.77 USER MOD Set11.3: A 249 TYR OH : rot -156:sc= 1.28 USER MOD Set12.1: A 169 TYR OH : rot 145:sc= 0 USER MOD Set12.2: A 236 HIS : no HD1:sc= -6.14! C(o=-6.1!,f=-1.9!) USER MOD Set13.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set13.2: A 147 ASN : amide:sc= -0.672 K(o=-0.67,f=-0.036) USER MOD Set14.1: A 139 HIS : no HD1:sc= -6.67! K(o=-7.5!,f=1.8) USER MOD Set14.2: A 266 SER OG : rot -56:sc= 0.758 USER MOD Set14.3: A 305 TYR OH : rot 180:sc= -1.58! USER MOD Set15.1: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set15.2: A 152 TYR OH : rot 180:sc= 0 USER MOD Set16.1: A 61 ASN : amide:sc= -6.78! K(o=-8.8!,f=-0.69) USER MOD Set16.2: A 118 GLN : amide:sc= -2.05! K(o=-8.8!,f=-0.69) USER MOD Set17.1: A 50 ASN : amide:sc= 0.0127 K(o=1.2,f=-6.2!) USER MOD Set17.2: A 281 TYR OH : rot 180:sc= 1.18 USER MOD Set18.1: A 38 THR OG1 : rot -132:sc= 0.318 USER MOD Set18.2: A 41 GLN : amide:sc= -6.96! K(o=-6.6!,f=1.2) USER MOD Set19.1: A 5 HIS : no HD1:sc= 1.55 K(o=4.6,f=-10!) USER MOD Set19.2: A 279 LYS NZ :NH3+ 165:sc= 3.02 (180deg=1.81) USER MOD Single : A 10 GLN : amide:sc= -1.33! K(o=-1.3!,f=1) USER MOD Single : A 19 LYS NZ :NH3+ -135:sc= 1.28 (180deg=0.319) USER MOD Single : A 20 LYS NZ :NH3+ 166:sc= 0.00326 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.431 K(o=-0.43,f=0.2) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 29 SER OG : rot -79:sc= 0.866 USER MOD Single : A 30 SER OG : rot 180:sc= 0.0058 USER MOD Single : A 36 ASN : amide:sc= -6.1! K(o=-6.1!,f=0.39) USER MOD Single : A 54 SER OG : rot 70:sc= 1.72 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.0012) USER MOD Single : A 65 TYR OH : rot 9:sc= 1.24 USER MOD Single : A 66 SER OG : rot 78:sc= 0.265 USER MOD Single : A 67 SER OG : rot -88:sc= 1.26 USER MOD Single : A 70 THR OG1 : rot -67:sc= 0.0226 USER MOD Single : A 72 SER OG : rot -139:sc= 1.39 USER MOD Single : A 78 THR OG1 : rot 76:sc= 0.615 USER MOD Single : A 81 THR OG1 : rot 155:sc= -0.358 USER MOD Single : A 85 THR OG1 : rot 166:sc= 1.67 USER MOD Single : A 94 ASN : amide:sc= -0.401 X(o=-0.4,f=-0.7) USER MOD Single : A 95 GLN : amide:sc= 1.11 K(o=1.1,f=-0.1) USER MOD Single : A 97 LYS NZ :NH3+ -178:sc= -0.159 (180deg=-0.181) USER MOD Single : A 100 THR OG1 : rot 86:sc= 0.00556 USER MOD Single : A 106 GLN : amide:sc= 0.722 K(o=0.72,f=-5.9!) USER MOD Single : A 116 THR OG1 : rot 67:sc= 1.28 USER MOD Single : A 121 TYR OH : rot -176:sc= 0.486 USER MOD Single : A 124 ASN : amide:sc= -13.2! C(o=-13!,f=-7.7!) USER MOD Single : A 125 LYS NZ :NH3+ 164:sc= 1.86 (180deg=0.961) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot -137:sc= 2.51 USER MOD Single : A 153 TYR OH : rot -16:sc= 2.33 USER MOD Single : A 157 SER OG : rot 107:sc= 1.25 USER MOD Single : A 162 GLN : amide:sc= 0.626 K(o=0.63,f=-0.046) USER MOD Single : A 165 GLN : amide:sc=-0.00387 X(o=-0.0039,f=-0.26) USER MOD Single : A 166 HIS : no HD1:sc= -14.2! K(o=-14!,f=1.8) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 174:sc= 0.736 (180deg=0.706) USER MOD Single : A 175 THR OG1 : rot 178:sc= 1.22 USER MOD Single : A 178 GLN : amide:sc= 1.4 K(o=1.4,f=-3.1!) USER MOD Single : A 184 GLN : amide:sc= 0.012 X(o=0.012,f=0) USER MOD Single : A 185 SER OG : rot -46:sc= 0.101 USER MOD Single : A 187 GLN : amide:sc=-0.000596 X(o=-0.0006,f=0) USER MOD Single : A 195 GLN : amide:sc= 1.83 K(o=1.8,f=-6.5!) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0.44) USER MOD Single : A 204 HIS : no HD1:sc= -5.68! K(o=-5.7!,f=1) USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 LYS NZ :NH3+ -154:sc= 0.804 (180deg=0.52) USER MOD Single : A 222 HIS : no HD1:sc= 0.967 K(o=0.97,f=-4.8!) USER MOD Single : A 228 THR OG1 : rot 111:sc= 1.58 USER MOD Single : A 229 LYS NZ :NH3+ -119:sc= 0.376 (180deg=0) USER MOD Single : A 243 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.039) USER MOD Single : A 247 LYS NZ :NH3+ 162:sc= 0.112 (180deg=0.0565) USER MOD Single : A 251 ASN : amide:sc= 0.157 K(o=0.16,f=-4.3!) USER MOD Single : A 257 SER OG : rot -100:sc= 1.05 USER MOD Single : A 265 MET CE :methyl 176:sc=-0.00292 (180deg=-0.0383) USER MOD Single : A 280 ASN : amide:sc= 1.18 K(o=1.2,f=-6.7!) USER MOD Single : A 297 LYS NZ :NH3+ -151:sc= 1.17 (180deg=0.192) USER MOD Single : A 298 ASN : amide:sc= -14.3! C(o=-14!,f=-6.9!) USER MOD Single : A 299 SER OG : rot -129:sc= 0.173 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 TYR OH : rot 165:sc= 0.958 USER MOD Single : A 311 GLN : amide:sc= 0.169 K(o=0.17,f=-0.64) USER MOD Single : A 316 SER OG : rot -30:sc= 1.34 USER MOD Single : A 317 TYR OH : rot 180:sc= 1.28 USER MOD Single : A 318 LYS NZ :NH3+ -134:sc= 0.457 (180deg=-0.0237) USER MOD Single : A 319 HIS : no HD1:sc= 0.69 K(o=0.69,f=-0.086) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 TYR OH : rot 165:sc= -1.43! USER MOD Single : A 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0.125 USER MOD Single : A 359 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 ASN : amide:sc= -0.7 K(o=-0.7,f=0.59) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 10:sc= -0.28 USER MOD Single : A 402 ASN : amide:sc= 1.04 K(o=1,f=-1.1) USER MOD Single : A 405 THR OG1 : rot 180:sc=-0.00204 USER MOD Single : A 407 SER OG : rot 80:sc= 0.331 USER MOD Single : A 410 GLN : amide:sc= 0.215 X(o=0.22,f=0.36) USER MOD Single : A 412 SER OG : rot 85:sc= 0.536 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 418 THR OG1 : rot 83:sc= 1.2 USER MOD Single : A 421 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.0051) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 428 TYR OH : rot 80:sc= 0.337 USER MOD Single : A 429 LYS NZ :NH3+ 144:sc= 1.23 (180deg=0.521) USER MOD Single : A 433 HIS : no HD1:sc= -8.4! K(o=-8.4!,f=1.8) USER MOD Single : A 434 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 435 ASN : amide:sc= 0.62 K(o=0.62,f=-5!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 SER OG : rot -84:sc= 1.05 USER MOD Single : A 444 GLN : amide:sc= 0.437 K(o=0.44,f=-0.6) USER MOD Single : A 449 SER OG : rot 68:sc= 0.983 USER MOD Single : A 451 SER OG : rot -29:sc= 0.00756 USER MOD Single : A 458 GLN : amide:sc= 0.0626 K(o=0.063,f=-5.2!) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 469 LYS NZ :NH3+ 158:sc= -0.118 (180deg=-0.611) USER MOD Single : A 473 TYR OH : rot 35:sc= 0.732 USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= -0.787 K(o=-0.79,f=0.025) USER MOD Single : A 487 SER OG : rot 117:sc= 0.0354 USER MOD Single : A 497 GLN : amide:sc= 0.412 X(o=0.41,f=0.14) USER MOD Single : A 498 LYS NZ :NH3+ 178:sc= 1.31 (180deg=1.28) USER MOD Single : A 506 ASN : amide:sc= 0 K(o=0,f=0.74) USER MOD Single : A 524 TRS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 524 TRS O1 : rot 180:sc= -0.0595 USER MOD Single : A 524 TRS O2 : rot 180:sc= 0 USER MOD Single : A 524 TRS O3 : rot -143:sc= 0.605 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -21.424 44.168 41.276 1.00 28.07 N ATOM 2 CA PRO A 2 -22.141 45.150 40.416 1.00 26.66 C ATOM 3 C PRO A 2 -23.518 45.491 40.969 1.00 27.08 C ATOM 4 O PRO A 2 -23.943 44.949 41.996 1.00 26.74 O ATOM 5 CB PRO A 2 -22.251 44.518 39.042 1.00 28.08 C ATOM 6 CG PRO A 2 -20.995 43.521 39.019 1.00 27.91 C ATOM 7 CD PRO A 2 -20.454 43.397 40.472 1.00 28.68 C ATOM 0 HA PRO A 2 -21.654 45.988 40.382 1.00 26.66 H new ATOM 0 HB2 PRO A 2 -23.090 44.045 38.928 1.00 28.08 H new ATOM 0 HB3 PRO A 2 -22.200 45.180 38.335 1.00 28.08 H new ATOM 0 HG2 PRO A 2 -21.258 42.651 38.680 1.00 27.91 H new ATOM 0 HG3 PRO A 2 -20.304 43.859 38.428 1.00 27.91 H new ATOM 0 HD2 PRO A 2 -20.411 42.471 40.758 1.00 28.68 H new ATOM 0 HD3 PRO A 2 -19.558 43.760 40.551 1.00 28.68 H new ATOM 8 N ALA A 3 -24.232 46.395 40.304 1.00 25.86 N ATOM 9 CA ALA A 3 -25.552 46.755 40.790 1.00 25.11 C ATOM 10 C ALA A 3 -26.532 45.650 40.455 1.00 23.55 C ATOM 11 O ALA A 3 -26.386 44.970 39.449 1.00 22.20 O ATOM 12 CB ALA A 3 -26.021 48.079 40.161 1.00 27.51 C ATOM 0 H ALA A 3 -23.977 46.800 39.589 1.00 25.86 H new ATOM 0 HA ALA A 3 -25.509 46.872 41.752 1.00 25.11 H new ATOM 0 HB1 ALA A 3 -26.903 48.303 40.497 1.00 27.51 H new ATOM 0 HB2 ALA A 3 -25.398 48.786 40.393 1.00 27.51 H new ATOM 0 HB3 ALA A 3 -26.058 47.984 39.196 1.00 27.51 H new ATOM 13 N PRO A 4 -27.540 45.445 41.313 1.00 23.82 N ATOM 14 CA PRO A 4 -28.552 44.411 41.078 1.00 24.07 C ATOM 15 C PRO A 4 -29.166 44.668 39.705 1.00 25.52 C ATOM 16 O PRO A 4 -29.152 45.811 39.218 1.00 24.69 O ATOM 17 CB PRO A 4 -29.565 44.655 42.200 1.00 23.88 C ATOM 18 CG PRO A 4 -28.693 45.224 43.329 1.00 24.21 C ATOM 19 CD PRO A 4 -27.755 46.135 42.602 1.00 23.75 C ATOM 0 HA PRO A 4 -28.222 43.499 41.084 1.00 24.07 H new ATOM 0 HB2 PRO A 4 -30.257 45.279 41.931 1.00 23.88 H new ATOM 0 HB3 PRO A 4 -30.010 43.836 42.467 1.00 23.88 H new ATOM 0 HG2 PRO A 4 -29.223 45.703 43.985 1.00 24.21 H new ATOM 0 HG3 PRO A 4 -28.218 44.524 43.804 1.00 24.21 H new ATOM 0 HD2 PRO A 4 -28.139 47.017 42.476 1.00 23.75 H new ATOM 0 HD3 PRO A 4 -26.924 46.254 43.087 1.00 23.75 H new ATOM 20 N HIS A 5 -29.715 43.622 39.101 1.00 24.43 N ATOM 21 CA HIS A 5 -30.332 43.703 37.778 1.00 26.21 C ATOM 22 C HIS A 5 -31.551 44.632 37.854 1.00 26.78 C ATOM 23 O HIS A 5 -32.457 44.418 38.647 1.00 24.06 O ATOM 24 CB HIS A 5 -30.737 42.296 37.350 1.00 24.82 C ATOM 25 CG HIS A 5 -30.967 42.139 35.878 1.00 24.94 C ATOM 26 ND1 HIS A 5 -30.006 42.437 34.938 1.00 25.37 N ATOM 27 CD2 HIS A 5 -32.003 41.594 35.194 1.00 24.44 C ATOM 28 CE1 HIS A 5 -30.433 42.074 33.741 1.00 24.88 C ATOM 29 NE2 HIS A 5 -31.642 41.558 33.870 1.00 23.81 N ATOM 0 H HIS A 5 -29.741 42.836 39.449 1.00 24.43 H new ATOM 0 HA HIS A 5 -29.713 44.064 37.124 1.00 26.21 H new ATOM 0 HB2 HIS A 5 -30.046 41.674 37.626 1.00 24.82 H new ATOM 0 HB3 HIS A 5 -31.547 42.047 37.821 1.00 24.82 H new ATOM 0 HD2 HIS A 5 -32.808 41.299 35.555 1.00 24.44 H new ATOM 0 HE1 HIS A 5 -29.963 42.166 32.944 1.00 24.88 H new ATOM 0 HE2 HIS A 5 -32.125 41.250 33.229 1.00 23.81 H new ATOM 30 N GLY A 6 -31.584 45.663 37.016 1.00 27.97 N ATOM 31 CA GLY A 6 -32.689 46.608 37.095 1.00 29.80 C ATOM 32 C GLY A 6 -32.310 47.791 37.987 1.00 30.10 C ATOM 33 O GLY A 6 -33.044 48.779 38.088 1.00 32.74 O ATOM 0 H GLY A 6 -30.995 45.830 36.412 1.00 27.97 H new ATOM 0 HA2 GLY A 6 -32.917 46.924 36.207 1.00 29.80 H new ATOM 0 HA3 GLY A 6 -33.476 46.166 37.450 1.00 29.80 H new ATOM 34 N GLY A 7 -31.170 47.674 38.661 1.00 29.24 N ATOM 35 CA GLY A 7 -30.666 48.762 39.484 1.00 30.48 C ATOM 36 C GLY A 7 -30.890 48.776 40.986 1.00 31.26 C ATOM 37 O GLY A 7 -30.101 49.368 41.726 1.00 31.48 O ATOM 0 H GLY A 7 -30.674 46.971 38.654 1.00 29.24 H new ATOM 0 HA2 GLY A 7 -29.708 48.807 39.339 1.00 30.48 H new ATOM 0 HA3 GLY A 7 -31.045 49.583 39.133 1.00 30.48 H new ATOM 38 N ILE A 8 -31.952 48.127 41.442 1.00 32.57 N ATOM 39 CA ILE A 8 -32.295 48.118 42.873 1.00 30.92 C ATOM 40 C ILE A 8 -32.485 46.699 43.409 1.00 27.43 C ATOM 41 O ILE A 8 -33.227 45.925 42.822 1.00 25.88 O ATOM 42 CB ILE A 8 -33.627 48.842 43.099 1.00 32.23 C ATOM 43 CG1 ILE A 8 -33.517 50.300 42.634 1.00 36.76 C ATOM 44 CG2 ILE A 8 -34.044 48.717 44.571 1.00 34.44 C ATOM 45 CD1 ILE A 8 -34.832 50.873 42.148 1.00 36.54 C ATOM 0 H ILE A 8 -32.494 47.682 40.944 1.00 32.57 H new ATOM 0 HA ILE A 8 -31.560 48.553 43.332 1.00 30.92 H new ATOM 0 HB ILE A 8 -34.325 48.428 42.568 1.00 32.23 H new ATOM 0 HG12 ILE A 8 -33.186 50.843 43.367 1.00 36.76 H new ATOM 0 HG13 ILE A 8 -32.863 50.357 41.920 1.00 36.76 H new ATOM 0 HG21 ILE A 8 -34.887 49.177 44.709 1.00 34.44 H new ATOM 0 HG22 ILE A 8 -34.146 47.780 44.800 1.00 34.44 H new ATOM 0 HG23 ILE A 8 -33.363 49.115 45.135 1.00 34.44 H new ATOM 0 HD11 ILE A 8 -34.701 51.793 41.869 1.00 36.54 H new ATOM 0 HD12 ILE A 8 -35.155 50.350 41.398 1.00 36.54 H new ATOM 0 HD13 ILE A 8 -35.483 50.844 42.866 1.00 36.54 H new ATOM 46 N LEU A 9 -31.855 46.362 44.529 1.00 25.40 N ATOM 47 CA LEU A 9 -32.054 45.021 45.072 1.00 24.47 C ATOM 48 C LEU A 9 -33.465 44.996 45.666 1.00 23.97 C ATOM 49 O LEU A 9 -33.761 45.710 46.635 1.00 24.18 O ATOM 50 CB LEU A 9 -31.023 44.692 46.177 1.00 22.35 C ATOM 51 CG LEU A 9 -31.201 43.279 46.775 1.00 24.64 C ATOM 52 CD1 LEU A 9 -30.759 42.229 45.742 1.00 21.61 C ATOM 53 CD2 LEU A 9 -30.371 43.128 48.070 1.00 25.11 C ATOM 0 H LEU A 9 -31.327 46.872 44.977 1.00 25.40 H new ATOM 0 HA LEU A 9 -31.940 44.360 44.371 1.00 24.47 H new ATOM 0 HB2 LEU A 9 -30.128 44.771 45.810 1.00 22.35 H new ATOM 0 HB3 LEU A 9 -31.098 45.349 46.887 1.00 22.35 H new ATOM 0 HG LEU A 9 -32.136 43.145 46.995 1.00 24.64 H new ATOM 0 HD11 LEU A 9 -30.870 41.341 46.115 1.00 21.61 H new ATOM 0 HD12 LEU A 9 -31.302 42.313 44.942 1.00 21.61 H new ATOM 0 HD13 LEU A 9 -29.826 42.370 45.516 1.00 21.61 H new ATOM 0 HD21 LEU A 9 -30.494 42.236 48.431 1.00 25.11 H new ATOM 0 HD22 LEU A 9 -29.432 43.269 47.871 1.00 25.11 H new ATOM 0 HD23 LEU A 9 -30.665 43.784 48.721 1.00 25.11 H new ATOM 54 N GLN A 10 -34.335 44.177 45.092 1.00 21.30 N ATOM 55 CA GLN A 10 -35.695 44.059 45.593 1.00 21.83 C ATOM 56 C GLN A 10 -35.787 43.051 46.752 1.00 22.04 C ATOM 57 O GLN A 10 -36.393 41.970 46.639 1.00 20.19 O ATOM 58 CB GLN A 10 -36.646 43.662 44.449 1.00 23.67 C ATOM 59 CG GLN A 10 -36.731 44.731 43.345 1.00 25.41 C ATOM 60 CD GLN A 10 -37.412 46.003 43.831 1.00 27.26 C ATOM 61 OE1 GLN A 10 -37.354 47.053 43.182 1.00 33.62 O ATOM 62 NE2 GLN A 10 -38.076 45.910 44.967 1.00 25.20 N ATOM 0 H GLN A 10 -34.158 43.681 44.412 1.00 21.30 H new ATOM 0 HA GLN A 10 -35.963 44.924 45.941 1.00 21.83 H new ATOM 0 HB2 GLN A 10 -36.346 42.825 44.061 1.00 23.67 H new ATOM 0 HB3 GLN A 10 -37.532 43.505 44.811 1.00 23.67 H new ATOM 0 HG2 GLN A 10 -35.838 44.943 43.032 1.00 25.41 H new ATOM 0 HG3 GLN A 10 -37.219 44.373 42.587 1.00 25.41 H new ATOM 0 HE21 GLN A 10 -38.096 45.163 45.394 1.00 25.20 H new ATOM 0 HE22 GLN A 10 -38.489 46.596 45.281 1.00 25.20 H new ATOM 63 N ASP A 11 -35.157 43.419 47.864 1.00 21.84 N ATOM 64 CA ASP A 11 -35.173 42.620 49.092 1.00 21.28 C ATOM 65 C ASP A 11 -36.513 43.015 49.761 1.00 23.32 C ATOM 66 O ASP A 11 -36.611 44.041 50.452 1.00 22.18 O ATOM 67 CB ASP A 11 -33.963 43.039 49.961 1.00 23.42 C ATOM 68 CG ASP A 11 -33.829 42.222 51.233 1.00 22.73 C ATOM 69 OD1 ASP A 11 -34.793 41.546 51.606 1.00 21.49 O ATOM 70 OD2 ASP A 11 -32.741 42.275 51.856 1.00 25.68 O ATOM 0 H ASP A 11 -34.703 44.146 47.930 1.00 21.84 H new ATOM 0 HA ASP A 11 -35.108 41.662 48.953 1.00 21.28 H new ATOM 0 HB2 ASP A 11 -33.151 42.949 49.439 1.00 23.42 H new ATOM 0 HB3 ASP A 11 -34.048 43.977 50.193 1.00 23.42 H new ATOM 71 N LEU A 12 -37.545 42.220 49.530 1.00 22.37 N ATOM 72 CA LEU A 12 -38.872 42.510 50.062 1.00 24.05 C ATOM 73 C LEU A 12 -38.982 42.250 51.568 1.00 25.19 C ATOM 74 O LEU A 12 -39.819 42.842 52.251 1.00 26.19 O ATOM 75 CB LEU A 12 -39.915 41.713 49.284 1.00 21.11 C ATOM 76 CG LEU A 12 -39.765 41.901 47.766 1.00 24.39 C ATOM 77 CD1 LEU A 12 -40.955 41.268 47.077 1.00 25.23 C ATOM 78 CD2 LEU A 12 -39.632 43.393 47.388 1.00 23.85 C ATOM 0 H LEU A 12 -37.500 41.499 49.063 1.00 22.37 H new ATOM 0 HA LEU A 12 -39.036 43.459 49.947 1.00 24.05 H new ATOM 0 HB2 LEU A 12 -39.831 40.772 49.503 1.00 21.11 H new ATOM 0 HB3 LEU A 12 -40.803 41.990 49.558 1.00 21.11 H new ATOM 0 HG LEU A 12 -38.949 41.466 47.472 1.00 24.39 H new ATOM 0 HD11 LEU A 12 -40.871 41.381 46.117 1.00 25.23 H new ATOM 0 HD12 LEU A 12 -40.987 40.322 47.290 1.00 25.23 H new ATOM 0 HD13 LEU A 12 -41.771 41.695 47.382 1.00 25.23 H new ATOM 0 HD21 LEU A 12 -39.539 43.476 46.426 1.00 23.85 H new ATOM 0 HD22 LEU A 12 -40.423 43.873 47.679 1.00 23.85 H new ATOM 0 HD23 LEU A 12 -38.850 43.768 47.821 1.00 23.85 H new ATOM 79 N ILE A 13 -38.137 41.370 52.090 1.00 23.99 N ATOM 80 CA ILE A 13 -38.141 41.113 53.528 1.00 24.54 C ATOM 81 C ILE A 13 -37.771 42.448 54.204 1.00 25.47 C ATOM 82 O ILE A 13 -38.433 42.897 55.158 1.00 24.16 O ATOM 83 CB ILE A 13 -37.094 40.053 53.882 1.00 24.42 C ATOM 84 CG1 ILE A 13 -37.548 38.694 53.357 1.00 24.30 C ATOM 85 CG2 ILE A 13 -36.888 40.016 55.375 1.00 27.63 C ATOM 86 CD1 ILE A 13 -38.765 38.128 54.132 1.00 24.64 C ATOM 0 H ILE A 13 -37.561 40.917 51.640 1.00 23.99 H new ATOM 0 HA ILE A 13 -39.006 40.786 53.822 1.00 24.54 H new ATOM 0 HB ILE A 13 -36.247 40.277 53.466 1.00 24.42 H new ATOM 0 HG12 ILE A 13 -37.777 38.775 52.418 1.00 24.30 H new ATOM 0 HG13 ILE A 13 -36.811 38.066 53.417 1.00 24.30 H new ATOM 0 HG21 ILE A 13 -36.224 39.343 55.594 1.00 27.63 H new ATOM 0 HG22 ILE A 13 -36.581 40.884 55.681 1.00 27.63 H new ATOM 0 HG23 ILE A 13 -37.726 39.797 55.812 1.00 27.63 H new ATOM 0 HD11 ILE A 13 -39.013 37.267 53.761 1.00 24.64 H new ATOM 0 HD12 ILE A 13 -38.532 38.022 55.068 1.00 24.64 H new ATOM 0 HD13 ILE A 13 -39.513 38.741 54.053 1.00 24.64 H new ATOM 87 N ALA A 14 -36.722 43.092 53.687 1.00 24.10 N ATOM 88 CA ALA A 14 -36.275 44.381 54.211 1.00 25.14 C ATOM 89 C ALA A 14 -37.323 45.462 53.933 1.00 24.99 C ATOM 90 O ALA A 14 -37.661 46.238 54.805 1.00 24.42 O ATOM 91 CB ALA A 14 -34.941 44.797 53.549 1.00 26.33 C ATOM 0 H ALA A 14 -36.255 42.796 53.029 1.00 24.10 H new ATOM 0 HA ALA A 14 -36.149 44.289 55.168 1.00 25.14 H new ATOM 0 HB1 ALA A 14 -34.656 45.653 53.905 1.00 26.33 H new ATOM 0 HB2 ALA A 14 -34.264 44.128 53.736 1.00 26.33 H new ATOM 0 HB3 ALA A 14 -35.065 44.872 52.590 1.00 26.33 H new ATOM 92 N ARG A 15 -37.815 45.529 52.706 1.00 24.24 N ATOM 93 CA ARG A 15 -38.806 46.544 52.367 1.00 25.28 C ATOM 94 C ARG A 15 -40.023 46.507 53.286 1.00 25.16 C ATOM 95 O ARG A 15 -40.492 47.548 53.751 1.00 24.31 O ATOM 96 CB ARG A 15 -39.301 46.373 50.928 1.00 24.79 C ATOM 97 CG ARG A 15 -40.188 47.532 50.438 1.00 27.01 C ATOM 98 CD ARG A 15 -40.958 47.128 49.158 1.00 25.89 C ATOM 99 NE ARG A 15 -41.983 46.126 49.450 1.00 25.40 N ATOM 100 CZ ARG A 15 -42.650 45.445 48.517 1.00 25.76 C ATOM 101 NH1 ARG A 15 -43.560 44.552 48.879 1.00 21.83 N ATOM 102 NH2 ARG A 15 -42.404 45.655 47.218 1.00 24.16 N ATOM 0 H ARG A 15 -37.594 45.005 52.061 1.00 24.24 H new ATOM 0 HA ARG A 15 -38.354 47.396 52.474 1.00 25.28 H new ATOM 0 HB2 ARG A 15 -38.535 46.291 50.338 1.00 24.79 H new ATOM 0 HB3 ARG A 15 -39.800 45.544 50.862 1.00 24.79 H new ATOM 0 HG2 ARG A 15 -40.816 47.781 51.134 1.00 27.01 H new ATOM 0 HG3 ARG A 15 -39.640 48.312 50.259 1.00 27.01 H new ATOM 0 HD2 ARG A 15 -41.372 47.913 48.766 1.00 25.89 H new ATOM 0 HD3 ARG A 15 -40.337 46.777 48.501 1.00 25.89 H new ATOM 0 HE ARG A 15 -42.167 45.966 50.275 1.00 25.40 H new ATOM 0 HH11 ARG A 15 -43.719 44.413 49.713 1.00 21.83 H new ATOM 0 HH12 ARG A 15 -43.992 44.111 48.280 1.00 21.83 H new ATOM 0 HH21 ARG A 15 -41.812 46.232 46.980 1.00 24.16 H new ATOM 0 HH22 ARG A 15 -42.837 45.213 46.621 1.00 24.16 H new ATOM 103 N ASP A 16 -40.530 45.307 53.537 1.00 24.77 N ATOM 104 CA ASP A 16 -41.721 45.128 54.355 1.00 24.50 C ATOM 105 C ASP A 16 -41.513 44.833 55.850 1.00 25.79 C ATOM 106 O ASP A 16 -42.463 44.422 56.545 1.00 21.93 O ATOM 107 CB ASP A 16 -42.579 44.027 53.730 1.00 24.76 C ATOM 108 CG ASP A 16 -43.004 44.369 52.302 1.00 26.19 C ATOM 109 OD1 ASP A 16 -43.237 43.445 51.492 1.00 25.68 O ATOM 110 OD2 ASP A 16 -43.113 45.574 51.996 1.00 26.78 O ATOM 0 H ASP A 16 -40.194 44.574 53.238 1.00 24.77 H new ATOM 0 HA ASP A 16 -42.153 45.997 54.353 1.00 24.50 H new ATOM 0 HB2 ASP A 16 -42.082 43.194 53.727 1.00 24.76 H new ATOM 0 HB3 ASP A 16 -43.368 43.885 54.276 1.00 24.76 H new ATOM 111 N ALA A 17 -40.296 45.041 56.351 1.00 24.45 N ATOM 112 CA ALA A 17 -40.029 44.770 57.771 1.00 26.52 C ATOM 113 C ALA A 17 -41.091 45.356 58.725 1.00 26.89 C ATOM 114 O ALA A 17 -41.572 44.668 59.619 1.00 27.35 O ATOM 115 CB ALA A 17 -38.639 45.309 58.166 1.00 26.13 C ATOM 0 H ALA A 17 -39.623 45.332 55.901 1.00 24.45 H new ATOM 0 HA ALA A 17 -40.062 43.805 57.868 1.00 26.52 H new ATOM 0 HB1 ALA A 17 -38.475 45.124 59.104 1.00 26.13 H new ATOM 0 HB2 ALA A 17 -37.959 44.875 57.628 1.00 26.13 H new ATOM 0 HB3 ALA A 17 -38.608 46.267 58.015 1.00 26.13 H new ATOM 116 N LEU A 18 -41.456 46.620 58.538 1.00 27.62 N ATOM 117 CA LEU A 18 -42.428 47.239 59.438 1.00 29.90 C ATOM 118 C LEU A 18 -43.886 46.858 59.200 1.00 31.49 C ATOM 119 O LEU A 18 -44.796 47.367 59.881 1.00 31.06 O ATOM 120 CB LEU A 18 -42.254 48.759 59.428 1.00 30.74 C ATOM 121 CG LEU A 18 -40.898 49.209 59.995 1.00 33.82 C ATOM 122 CD1 LEU A 18 -40.828 50.723 60.044 1.00 35.83 C ATOM 123 CD2 LEU A 18 -40.698 48.652 61.405 1.00 36.05 C ATOM 0 H LEU A 18 -41.161 47.129 57.911 1.00 27.62 H new ATOM 0 HA LEU A 18 -42.228 46.878 60.316 1.00 29.90 H new ATOM 0 HB2 LEU A 18 -42.343 49.084 58.519 1.00 30.74 H new ATOM 0 HB3 LEU A 18 -42.967 49.165 59.946 1.00 30.74 H new ATOM 0 HG LEU A 18 -40.199 48.870 59.414 1.00 33.82 H new ATOM 0 HD11 LEU A 18 -39.969 50.996 60.403 1.00 35.83 H new ATOM 0 HD12 LEU A 18 -40.932 51.081 59.149 1.00 35.83 H new ATOM 0 HD13 LEU A 18 -41.538 51.062 60.612 1.00 35.83 H new ATOM 0 HD21 LEU A 18 -39.839 48.944 61.750 1.00 36.05 H new ATOM 0 HD22 LEU A 18 -41.405 48.976 61.984 1.00 36.05 H new ATOM 0 HD23 LEU A 18 -40.722 47.683 61.377 1.00 36.05 H new ATOM 124 N LYS A 19 -44.108 45.969 58.234 1.00 30.28 N ATOM 125 CA LYS A 19 -45.456 45.504 57.927 1.00 31.23 C ATOM 126 C LYS A 19 -45.610 44.035 58.288 1.00 29.48 C ATOM 127 O LYS A 19 -46.652 43.449 58.038 1.00 31.51 O ATOM 128 CB LYS A 19 -45.769 45.693 56.442 1.00 31.42 C ATOM 129 CG LYS A 19 -46.001 47.135 56.005 1.00 32.69 C ATOM 130 CD LYS A 19 -46.275 47.239 54.491 1.00 31.42 C ATOM 131 CE LYS A 19 -46.251 48.710 54.035 1.00 33.70 C ATOM 132 NZ LYS A 19 -46.436 48.872 52.544 1.00 32.60 N ATOM 0 H LYS A 19 -43.491 45.623 57.745 1.00 30.28 H new ATOM 0 HA LYS A 19 -46.078 46.031 58.453 1.00 31.23 H new ATOM 0 HB2 LYS A 19 -45.036 45.327 55.923 1.00 31.42 H new ATOM 0 HB3 LYS A 19 -46.558 45.173 56.224 1.00 31.42 H new ATOM 0 HG2 LYS A 19 -46.752 47.505 56.495 1.00 32.69 H new ATOM 0 HG3 LYS A 19 -45.224 47.670 56.230 1.00 32.69 H new ATOM 0 HD2 LYS A 19 -45.608 46.733 54.001 1.00 31.42 H new ATOM 0 HD3 LYS A 19 -47.138 46.846 54.286 1.00 31.42 H new ATOM 0 HE2 LYS A 19 -46.951 49.198 54.497 1.00 33.70 H new ATOM 0 HE3 LYS A 19 -45.407 49.110 54.296 1.00 33.70 H new ATOM 0 HZ1 LYS A 19 -45.844 49.459 52.233 1.00 32.60 H new ATOM 0 HZ2 LYS A 19 -46.314 48.087 52.142 1.00 32.60 H new ATOM 0 HZ3 LYS A 19 -47.260 49.165 52.377 1.00 32.60 H new ATOM 133 N LYS A 20 -44.580 43.445 58.897 1.00 29.62 N ATOM 134 CA LYS A 20 -44.607 42.014 59.232 1.00 29.29 C ATOM 135 C LYS A 20 -45.761 41.559 60.118 1.00 30.34 C ATOM 136 O LYS A 20 -46.474 40.615 59.769 1.00 31.26 O ATOM 137 CB LYS A 20 -43.269 41.589 59.853 1.00 29.53 C ATOM 138 CG LYS A 20 -43.094 40.080 59.995 1.00 31.07 C ATOM 139 CD LYS A 20 -41.664 39.722 60.395 1.00 30.69 C ATOM 140 CE LYS A 20 -41.519 38.217 60.575 1.00 35.74 C ATOM 141 NZ LYS A 20 -40.116 37.868 60.945 1.00 39.22 N ATOM 0 H LYS A 20 -43.857 43.852 59.125 1.00 29.62 H new ATOM 0 HA LYS A 20 -44.756 41.568 58.383 1.00 29.29 H new ATOM 0 HB2 LYS A 20 -42.546 41.938 59.308 1.00 29.53 H new ATOM 0 HB3 LYS A 20 -43.187 41.997 60.729 1.00 29.53 H new ATOM 0 HG2 LYS A 20 -43.713 39.742 60.661 1.00 31.07 H new ATOM 0 HG3 LYS A 20 -43.316 39.646 59.156 1.00 31.07 H new ATOM 0 HD2 LYS A 20 -41.045 40.033 59.716 1.00 30.69 H new ATOM 0 HD3 LYS A 20 -41.430 40.176 61.220 1.00 30.69 H new ATOM 0 HE2 LYS A 20 -42.127 37.908 61.264 1.00 35.74 H new ATOM 0 HE3 LYS A 20 -41.766 37.762 59.754 1.00 35.74 H new ATOM 0 HZ1 LYS A 20 -40.087 37.030 61.242 1.00 39.22 H new ATOM 0 HZ2 LYS A 20 -39.592 37.947 60.230 1.00 39.22 H new ATOM 0 HZ3 LYS A 20 -39.831 38.419 61.583 1.00 39.22 H new ATOM 142 N ASN A 21 -45.941 42.215 61.261 1.00 31.19 N ATOM 143 CA ASN A 21 -47.035 41.862 62.168 1.00 33.50 C ATOM 144 C ASN A 21 -48.364 41.987 61.425 1.00 32.27 C ATOM 145 O ASN A 21 -49.207 41.097 61.474 1.00 32.86 O ATOM 146 CB ASN A 21 -47.059 42.813 63.369 1.00 33.41 C ATOM 147 CG ASN A 21 -45.841 42.658 64.265 1.00 36.07 C ATOM 148 OD1 ASN A 21 -45.400 43.622 64.894 1.00 39.00 O ATOM 149 ND2 ASN A 21 -45.300 41.456 64.333 1.00 32.31 N ATOM 0 H ASN A 21 -45.445 42.864 61.531 1.00 31.19 H new ATOM 0 HA ASN A 21 -46.902 40.953 62.478 1.00 33.50 H new ATOM 0 HB2 ASN A 21 -47.108 43.728 63.051 1.00 33.41 H new ATOM 0 HB3 ASN A 21 -47.861 42.651 63.889 1.00 33.41 H new ATOM 0 HD21 ASN A 21 -44.612 41.322 64.831 1.00 32.31 H new ATOM 0 HD22 ASN A 21 -45.636 40.807 63.879 1.00 32.31 H new ATOM 150 N GLU A 22 -48.522 43.115 60.735 1.00 32.89 N ATOM 151 CA GLU A 22 -49.736 43.425 59.983 1.00 31.89 C ATOM 152 C GLU A 22 -50.034 42.402 58.886 1.00 32.05 C ATOM 153 O GLU A 22 -51.173 41.958 58.737 1.00 30.04 O ATOM 154 CB GLU A 22 -49.617 44.825 59.374 1.00 31.41 C ATOM 155 CG GLU A 22 -49.600 45.984 60.402 1.00 32.36 C ATOM 156 CD GLU A 22 -48.217 46.329 60.950 1.00 32.62 C ATOM 157 OE1 GLU A 22 -48.053 47.472 61.438 1.00 29.76 O ATOM 158 OE2 GLU A 22 -47.292 45.484 60.908 1.00 34.32 O ATOM 0 H GLU A 22 -47.921 43.728 60.690 1.00 32.89 H new ATOM 0 HA GLU A 22 -50.478 43.391 60.607 1.00 31.89 H new ATOM 0 HB2 GLU A 22 -48.804 44.866 58.846 1.00 31.41 H new ATOM 0 HB3 GLU A 22 -50.358 44.962 58.764 1.00 31.41 H new ATOM 0 HG2 GLU A 22 -49.976 46.775 59.986 1.00 32.36 H new ATOM 0 HG3 GLU A 22 -50.180 45.751 61.144 1.00 32.36 H new ATOM 159 N LEU A 23 -49.010 42.019 58.127 1.00 31.18 N ATOM 160 CA LEU A 23 -49.199 41.042 57.052 1.00 30.77 C ATOM 161 C LEU A 23 -49.447 39.649 57.628 1.00 31.35 C ATOM 162 O LEU A 23 -50.218 38.869 57.073 1.00 30.63 O ATOM 163 CB LEU A 23 -47.972 41.036 56.125 1.00 28.50 C ATOM 164 CG LEU A 23 -47.820 42.339 55.319 1.00 29.62 C ATOM 165 CD1 LEU A 23 -46.424 42.443 54.701 1.00 28.24 C ATOM 166 CD2 LEU A 23 -48.896 42.388 54.224 1.00 27.94 C ATOM 0 H LEU A 23 -48.205 42.308 58.215 1.00 31.18 H new ATOM 0 HA LEU A 23 -49.979 41.296 56.534 1.00 30.77 H new ATOM 0 HB2 LEU A 23 -47.173 40.895 56.656 1.00 28.50 H new ATOM 0 HB3 LEU A 23 -48.040 40.288 55.511 1.00 28.50 H new ATOM 0 HG LEU A 23 -47.934 43.093 55.918 1.00 29.62 H new ATOM 0 HD11 LEU A 23 -46.353 43.270 54.199 1.00 28.24 H new ATOM 0 HD12 LEU A 23 -45.757 42.434 55.405 1.00 28.24 H new ATOM 0 HD13 LEU A 23 -46.276 41.691 54.106 1.00 28.24 H new ATOM 0 HD21 LEU A 23 -48.802 43.208 53.715 1.00 27.94 H new ATOM 0 HD22 LEU A 23 -48.791 41.627 53.632 1.00 27.94 H new ATOM 0 HD23 LEU A 23 -49.775 42.360 54.633 1.00 27.94 H new ATOM 167 N LEU A 24 -48.787 39.334 58.739 1.00 31.55 N ATOM 168 CA LEU A 24 -48.965 38.040 59.383 1.00 34.09 C ATOM 169 C LEU A 24 -50.425 37.911 59.866 1.00 36.01 C ATOM 170 O LEU A 24 -51.084 36.885 59.645 1.00 34.81 O ATOM 171 CB LEU A 24 -48.019 37.915 60.582 1.00 35.73 C ATOM 172 CG LEU A 24 -47.940 36.521 61.203 1.00 39.34 C ATOM 173 CD1 LEU A 24 -47.244 35.595 60.227 1.00 38.60 C ATOM 174 CD2 LEU A 24 -47.177 36.566 62.516 1.00 39.94 C ATOM 0 H LEU A 24 -48.231 39.857 59.135 1.00 31.55 H new ATOM 0 HA LEU A 24 -48.764 37.336 58.747 1.00 34.09 H new ATOM 0 HB2 LEU A 24 -47.129 38.180 60.303 1.00 35.73 H new ATOM 0 HB3 LEU A 24 -48.301 38.543 61.266 1.00 35.73 H new ATOM 0 HG LEU A 24 -48.835 36.196 61.386 1.00 39.34 H new ATOM 0 HD11 LEU A 24 -47.187 34.705 60.609 1.00 38.60 H new ATOM 0 HD12 LEU A 24 -47.748 35.559 59.399 1.00 38.60 H new ATOM 0 HD13 LEU A 24 -46.351 35.927 60.047 1.00 38.60 H new ATOM 0 HD21 LEU A 24 -47.136 35.675 62.897 1.00 39.94 H new ATOM 0 HD22 LEU A 24 -46.277 36.891 62.357 1.00 39.94 H new ATOM 0 HD23 LEU A 24 -47.630 37.161 63.134 1.00 39.94 H new ATOM 175 N SER A 25 -50.931 38.966 60.510 1.00 36.78 N ATOM 176 CA SER A 25 -52.303 38.948 61.004 1.00 37.44 C ATOM 177 C SER A 25 -53.285 38.784 59.841 1.00 37.57 C ATOM 178 O SER A 25 -54.241 38.015 59.925 1.00 37.10 O ATOM 179 CB SER A 25 -52.599 40.232 61.780 1.00 39.51 C ATOM 180 OG SER A 25 -53.995 40.408 61.947 1.00 43.10 O ATOM 0 H SER A 25 -50.499 39.693 60.668 1.00 36.78 H new ATOM 0 HA SER A 25 -52.410 38.193 61.603 1.00 37.44 H new ATOM 0 HB2 SER A 25 -52.167 40.197 62.648 1.00 39.51 H new ATOM 0 HB3 SER A 25 -52.227 40.993 61.308 1.00 39.51 H new ATOM 0 HG SER A 25 -54.139 41.116 62.376 1.00 43.10 H new ATOM 181 N GLU A 26 -53.039 39.497 58.747 1.00 36.59 N ATOM 182 CA GLU A 26 -53.904 39.401 57.583 1.00 36.79 C ATOM 183 C GLU A 26 -53.850 37.998 56.988 1.00 37.41 C ATOM 184 O GLU A 26 -54.877 37.441 56.589 1.00 36.22 O ATOM 185 CB GLU A 26 -53.473 40.410 56.518 1.00 36.78 C ATOM 186 CG GLU A 26 -54.293 40.361 55.262 1.00 37.42 C ATOM 187 CD GLU A 26 -53.778 41.313 54.209 1.00 38.47 C ATOM 188 OE1 GLU A 26 -54.419 41.416 53.142 1.00 38.69 O ATOM 189 OE2 GLU A 26 -52.732 41.959 54.451 1.00 38.28 O ATOM 0 H GLU A 26 -52.378 40.040 58.661 1.00 36.59 H new ATOM 0 HA GLU A 26 -54.811 39.594 57.867 1.00 36.79 H new ATOM 0 HB2 GLU A 26 -53.525 41.303 56.892 1.00 36.78 H new ATOM 0 HB3 GLU A 26 -52.543 40.251 56.292 1.00 36.78 H new ATOM 0 HG2 GLU A 26 -54.288 39.457 54.909 1.00 37.42 H new ATOM 0 HG3 GLU A 26 -55.215 40.579 55.470 1.00 37.42 H new ATOM 190 N ALA A 27 -52.648 37.426 56.930 1.00 35.61 N ATOM 191 CA ALA A 27 -52.479 36.092 56.360 1.00 36.57 C ATOM 192 C ALA A 27 -53.212 35.054 57.189 1.00 37.18 C ATOM 193 O ALA A 27 -53.610 34.012 56.671 1.00 36.08 O ATOM 194 CB ALA A 27 -50.996 35.728 56.281 1.00 36.01 C ATOM 0 H ALA A 27 -51.923 37.791 57.213 1.00 35.61 H new ATOM 0 HA ALA A 27 -52.854 36.101 55.465 1.00 36.57 H new ATOM 0 HB1 ALA A 27 -50.900 34.841 55.901 1.00 36.01 H new ATOM 0 HB2 ALA A 27 -50.534 36.371 55.720 1.00 36.01 H new ATOM 0 HB3 ALA A 27 -50.612 35.741 57.171 1.00 36.01 H new ATOM 195 N GLN A 28 -53.372 35.339 58.477 1.00 39.55 N ATOM 196 CA GLN A 28 -54.052 34.416 59.385 1.00 44.91 C ATOM 197 C GLN A 28 -55.533 34.706 59.599 1.00 45.54 C ATOM 198 O GLN A 28 -56.200 33.985 60.340 1.00 47.02 O ATOM 199 CB GLN A 28 -53.335 34.376 60.740 1.00 45.62 C ATOM 200 CG GLN A 28 -51.990 33.699 60.653 1.00 49.78 C ATOM 201 CD GLN A 28 -51.235 33.705 61.956 1.00 53.29 C ATOM 202 OE1 GLN A 28 -50.970 34.762 62.539 1.00 54.60 O ATOM 203 NE2 GLN A 28 -50.872 32.517 62.425 1.00 55.56 N ATOM 0 H GLN A 28 -53.094 36.063 58.848 1.00 39.55 H new ATOM 0 HA GLN A 28 -54.009 33.552 58.947 1.00 44.91 H new ATOM 0 HB2 GLN A 28 -53.219 35.281 61.070 1.00 45.62 H new ATOM 0 HB3 GLN A 28 -53.890 33.908 61.384 1.00 45.62 H new ATOM 0 HG2 GLN A 28 -52.115 32.782 60.363 1.00 49.78 H new ATOM 0 HG3 GLN A 28 -51.456 34.141 59.975 1.00 49.78 H new ATOM 0 HE21 GLN A 28 -51.075 31.803 61.991 1.00 55.56 H new ATOM 0 HE22 GLN A 28 -50.434 32.462 63.163 1.00 55.56 H new ATOM 204 N SER A 29 -56.046 35.747 58.951 1.00 46.77 N ATOM 205 CA SER A 29 -57.464 36.093 59.083 1.00 47.78 C ATOM 206 C SER A 29 -58.300 34.948 58.505 1.00 48.91 C ATOM 207 O SER A 29 -57.879 34.264 57.576 1.00 48.04 O ATOM 208 CB SER A 29 -57.768 37.397 58.338 1.00 46.87 C ATOM 209 OG SER A 29 -57.627 37.257 56.933 1.00 46.03 O ATOM 0 H SER A 29 -55.596 36.265 58.432 1.00 46.77 H new ATOM 0 HA SER A 29 -57.683 36.223 60.019 1.00 47.78 H new ATOM 0 HB2 SER A 29 -58.672 37.682 58.544 1.00 46.87 H new ATOM 0 HB3 SER A 29 -57.172 38.094 58.653 1.00 46.87 H new ATOM 0 HG SER A 29 -56.813 37.288 56.728 1.00 46.03 H new ATOM 210 N SER A 30 -59.492 34.737 59.049 1.00 50.38 N ATOM 211 CA SER A 30 -60.331 33.645 58.573 1.00 51.15 C ATOM 212 C SER A 30 -60.925 33.825 57.180 1.00 50.36 C ATOM 213 O SER A 30 -61.218 32.845 56.507 1.00 51.33 O ATOM 214 CB SER A 30 -61.450 33.380 59.584 1.00 53.36 C ATOM 215 OG SER A 30 -62.118 34.583 59.926 1.00 53.93 O ATOM 0 H SER A 30 -59.830 35.207 59.685 1.00 50.38 H new ATOM 0 HA SER A 30 -59.735 32.884 58.492 1.00 51.15 H new ATOM 0 HB2 SER A 30 -62.085 32.748 59.212 1.00 53.36 H new ATOM 0 HB3 SER A 30 -61.080 32.973 60.383 1.00 53.36 H new ATOM 0 HG SER A 30 -62.728 34.417 60.479 1.00 53.93 H new ATOM 216 N ASP A 31 -61.082 35.064 56.732 1.00 50.14 N ATOM 217 CA ASP A 31 -61.684 35.319 55.421 1.00 50.62 C ATOM 218 C ASP A 31 -60.771 35.305 54.198 1.00 49.29 C ATOM 219 O ASP A 31 -61.258 35.271 53.060 1.00 48.63 O ATOM 220 CB ASP A 31 -62.424 36.657 55.435 1.00 53.97 C ATOM 221 CG ASP A 31 -63.641 36.641 56.335 1.00 57.54 C ATOM 222 OD1 ASP A 31 -64.374 37.654 56.346 1.00 59.89 O ATOM 223 OD2 ASP A 31 -63.864 35.620 57.027 1.00 58.77 O ATOM 0 H ASP A 31 -60.850 35.770 57.165 1.00 50.14 H new ATOM 0 HA ASP A 31 -62.266 34.552 55.307 1.00 50.62 H new ATOM 0 HB2 ASP A 31 -61.818 37.355 55.729 1.00 53.97 H new ATOM 0 HB3 ASP A 31 -62.697 36.881 54.532 1.00 53.97 H new ATOM 224 N ILE A 32 -59.461 35.339 54.410 1.00 45.89 N ATOM 225 CA ILE A 32 -58.555 35.357 53.271 1.00 43.11 C ATOM 226 C ILE A 32 -58.333 33.981 52.633 1.00 41.12 C ATOM 227 O ILE A 32 -58.301 32.950 53.316 1.00 39.88 O ATOM 228 CB ILE A 32 -57.200 35.989 53.662 1.00 43.13 C ATOM 229 CG1 ILE A 32 -56.418 36.350 52.401 1.00 42.03 C ATOM 230 CG2 ILE A 32 -56.407 35.040 54.548 1.00 40.04 C ATOM 231 CD1 ILE A 32 -55.248 37.290 52.665 1.00 44.02 C ATOM 0 H ILE A 32 -59.085 35.352 55.183 1.00 45.89 H new ATOM 0 HA ILE A 32 -58.990 35.902 52.597 1.00 43.11 H new ATOM 0 HB ILE A 32 -57.360 36.801 54.168 1.00 43.13 H new ATOM 0 HG12 ILE A 32 -56.085 35.537 51.991 1.00 42.03 H new ATOM 0 HG13 ILE A 32 -57.020 36.764 51.762 1.00 42.03 H new ATOM 0 HG21 ILE A 32 -55.560 35.450 54.785 1.00 40.04 H new ATOM 0 HG22 ILE A 32 -56.912 34.852 55.355 1.00 40.04 H new ATOM 0 HG23 ILE A 32 -56.243 34.212 54.070 1.00 40.04 H new ATOM 0 HD11 ILE A 32 -54.792 37.482 51.831 1.00 44.02 H new ATOM 0 HD12 ILE A 32 -55.578 38.117 53.051 1.00 44.02 H new ATOM 0 HD13 ILE A 32 -54.628 36.870 53.282 1.00 44.02 H new ATOM 232 N LEU A 33 -58.213 33.985 51.308 1.00 40.49 N ATOM 233 CA LEU A 33 -57.978 32.774 50.529 1.00 41.28 C ATOM 234 C LEU A 33 -56.521 32.370 50.713 1.00 40.68 C ATOM 235 O LEU A 33 -55.636 33.221 50.711 1.00 38.91 O ATOM 236 CB LEU A 33 -58.228 33.046 49.051 1.00 44.53 C ATOM 237 CG LEU A 33 -59.359 32.283 48.376 1.00 47.75 C ATOM 238 CD1 LEU A 33 -60.658 32.544 49.123 1.00 48.92 C ATOM 239 CD2 LEU A 33 -59.460 32.731 46.922 1.00 49.04 C ATOM 0 H LEU A 33 -58.266 34.699 50.832 1.00 40.49 H new ATOM 0 HA LEU A 33 -58.576 32.071 50.827 1.00 41.28 H new ATOM 0 HB2 LEU A 33 -58.403 33.994 48.947 1.00 44.53 H new ATOM 0 HB3 LEU A 33 -57.408 32.854 48.569 1.00 44.53 H new ATOM 0 HG LEU A 33 -59.184 31.329 48.395 1.00 47.75 H new ATOM 0 HD11 LEU A 33 -61.381 32.059 48.695 1.00 48.92 H new ATOM 0 HD12 LEU A 33 -60.569 32.246 50.042 1.00 48.92 H new ATOM 0 HD13 LEU A 33 -60.854 33.494 49.109 1.00 48.92 H new ATOM 0 HD21 LEU A 33 -60.179 32.249 46.484 1.00 49.04 H new ATOM 0 HD22 LEU A 33 -59.642 33.683 46.888 1.00 49.04 H new ATOM 0 HD23 LEU A 33 -58.623 32.546 46.467 1.00 49.04 H new ATOM 240 N VAL A 34 -56.277 31.075 50.856 1.00 39.83 N ATOM 241 CA VAL A 34 -54.927 30.582 51.066 1.00 39.31 C ATOM 242 C VAL A 34 -54.478 29.616 49.987 1.00 40.29 C ATOM 243 O VAL A 34 -55.232 28.725 49.581 1.00 39.62 O ATOM 244 CB VAL A 34 -54.815 29.839 52.410 1.00 40.74 C ATOM 245 CG1 VAL A 34 -53.427 29.201 52.553 1.00 38.77 C ATOM 246 CG2 VAL A 34 -55.088 30.795 53.559 1.00 39.31 C ATOM 0 H VAL A 34 -56.882 30.464 50.834 1.00 39.83 H new ATOM 0 HA VAL A 34 -54.361 31.370 51.049 1.00 39.31 H new ATOM 0 HB VAL A 34 -55.478 29.131 52.434 1.00 40.74 H new ATOM 0 HG11 VAL A 34 -53.370 28.737 53.403 1.00 38.77 H new ATOM 0 HG12 VAL A 34 -53.285 28.570 51.830 1.00 38.77 H new ATOM 0 HG13 VAL A 34 -52.748 29.892 52.517 1.00 38.77 H new ATOM 0 HG21 VAL A 34 -55.015 30.319 54.401 1.00 39.31 H new ATOM 0 HG22 VAL A 34 -54.441 31.517 53.540 1.00 39.31 H new ATOM 0 HG23 VAL A 34 -55.982 31.160 53.471 1.00 39.31 H new ATOM 247 N TRP A 35 -53.252 29.800 49.512 1.00 38.28 N ATOM 248 CA TRP A 35 -52.700 28.886 48.528 1.00 36.94 C ATOM 249 C TRP A 35 -51.464 28.299 49.178 1.00 37.10 C ATOM 250 O TRP A 35 -50.629 29.031 49.697 1.00 33.33 O ATOM 251 CB TRP A 35 -52.318 29.597 47.235 1.00 37.36 C ATOM 252 CG TRP A 35 -51.576 28.683 46.307 1.00 39.78 C ATOM 253 CD1 TRP A 35 -50.221 28.619 46.126 1.00 40.61 C ATOM 254 CD2 TRP A 35 -52.138 27.648 45.483 1.00 40.44 C ATOM 255 NE1 TRP A 35 -49.908 27.608 45.241 1.00 40.09 N ATOM 256 CE2 TRP A 35 -51.063 26.999 44.833 1.00 39.93 C ATOM 257 CE3 TRP A 35 -53.446 27.205 45.233 1.00 40.54 C ATOM 258 CZ2 TRP A 35 -51.254 25.933 43.953 1.00 39.41 C ATOM 259 CZ3 TRP A 35 -53.635 26.142 44.354 1.00 38.93 C ATOM 260 CH2 TRP A 35 -52.543 25.519 43.725 1.00 39.76 C ATOM 0 H TRP A 35 -52.729 30.442 49.745 1.00 38.28 H new ATOM 0 HA TRP A 35 -53.353 28.212 48.282 1.00 36.94 H new ATOM 0 HB2 TRP A 35 -53.118 29.926 46.796 1.00 37.36 H new ATOM 0 HB3 TRP A 35 -51.768 30.370 47.439 1.00 37.36 H new ATOM 0 HD1 TRP A 35 -49.601 29.176 46.539 1.00 40.61 H new ATOM 0 HE1 TRP A 35 -49.115 27.395 44.987 1.00 40.09 H new ATOM 0 HE3 TRP A 35 -54.172 27.613 45.646 1.00 40.54 H new ATOM 0 HZ2 TRP A 35 -50.534 25.518 43.536 1.00 39.41 H new ATOM 0 HZ3 TRP A 35 -54.497 25.839 44.180 1.00 38.93 H new ATOM 0 HH2 TRP A 35 -52.697 24.811 43.142 1.00 39.76 H new ATOM 261 N ASN A 36 -51.368 26.976 49.189 1.00 36.00 N ATOM 262 CA ASN A 36 -50.206 26.336 49.783 1.00 37.83 C ATOM 263 C ASN A 36 -49.197 26.143 48.664 1.00 35.44 C ATOM 264 O ASN A 36 -49.464 25.448 47.687 1.00 34.88 O ATOM 265 CB ASN A 36 -50.566 24.983 50.404 1.00 39.44 C ATOM 266 CG ASN A 36 -49.405 24.380 51.169 1.00 43.75 C ATOM 267 OD1 ASN A 36 -48.991 23.246 50.906 1.00 47.12 O ATOM 268 ND2 ASN A 36 -48.866 25.140 52.126 1.00 44.86 N ATOM 0 H ASN A 36 -51.955 26.439 48.863 1.00 36.00 H new ATOM 0 HA ASN A 36 -49.849 26.886 50.497 1.00 37.83 H new ATOM 0 HB2 ASN A 36 -51.323 25.094 51.001 1.00 39.44 H new ATOM 0 HB3 ASN A 36 -50.844 24.371 49.704 1.00 39.44 H new ATOM 0 HD21 ASN A 36 -48.203 24.844 52.588 1.00 44.86 H new ATOM 0 HD22 ASN A 36 -49.181 25.925 52.280 1.00 44.86 H new ATOM 269 N LEU A 37 -48.042 26.776 48.813 1.00 33.27 N ATOM 270 CA LEU A 37 -46.991 26.703 47.810 1.00 31.82 C ATOM 271 C LEU A 37 -46.435 25.301 47.615 1.00 30.70 C ATOM 272 O LEU A 37 -46.258 24.553 48.573 1.00 33.02 O ATOM 273 CB LEU A 37 -45.855 27.651 48.204 1.00 30.19 C ATOM 274 CG LEU A 37 -46.295 29.108 48.370 1.00 27.82 C ATOM 275 CD1 LEU A 37 -45.298 29.902 49.236 1.00 26.81 C ATOM 276 CD2 LEU A 37 -46.445 29.711 46.984 1.00 28.60 C ATOM 0 H LEU A 37 -47.846 27.259 49.497 1.00 33.27 H new ATOM 0 HA LEU A 37 -47.389 26.964 46.965 1.00 31.82 H new ATOM 0 HB2 LEU A 37 -45.463 27.344 49.036 1.00 30.19 H new ATOM 0 HB3 LEU A 37 -45.160 27.607 47.529 1.00 30.19 H new ATOM 0 HG LEU A 37 -47.145 29.148 48.837 1.00 27.82 H new ATOM 0 HD11 LEU A 37 -45.603 30.819 49.323 1.00 26.81 H new ATOM 0 HD12 LEU A 37 -45.239 29.497 50.115 1.00 26.81 H new ATOM 0 HD13 LEU A 37 -44.424 29.891 48.816 1.00 26.81 H new ATOM 0 HD21 LEU A 37 -46.724 30.637 47.062 1.00 28.60 H new ATOM 0 HD22 LEU A 37 -45.595 29.668 46.518 1.00 28.60 H new ATOM 0 HD23 LEU A 37 -47.112 29.214 46.485 1.00 28.60 H new ATOM 277 N THR A 38 -46.169 24.945 46.367 1.00 31.98 N ATOM 278 CA THR A 38 -45.587 23.634 46.050 1.00 32.88 C ATOM 279 C THR A 38 -44.065 23.763 46.224 1.00 33.55 C ATOM 280 O THR A 38 -43.538 24.879 46.287 1.00 33.71 O ATOM 281 CB THR A 38 -45.835 23.273 44.607 1.00 32.43 C ATOM 282 OG1 THR A 38 -45.258 24.286 43.777 1.00 31.88 O ATOM 283 CG2 THR A 38 -47.343 23.186 44.334 1.00 35.52 C ATOM 0 H THR A 38 -46.316 25.444 45.683 1.00 31.98 H new ATOM 0 HA THR A 38 -45.980 22.959 46.625 1.00 32.88 H new ATOM 0 HB THR A 38 -45.434 22.411 44.414 1.00 32.43 H new ATOM 0 HG1 THR A 38 -45.815 24.522 43.194 1.00 31.88 H new ATOM 0 HG21 THR A 38 -47.491 22.954 43.404 1.00 35.52 H new ATOM 0 HG22 THR A 38 -47.736 22.506 44.903 1.00 35.52 H new ATOM 0 HG23 THR A 38 -47.756 24.043 44.522 1.00 35.52 H new ATOM 284 N PRO A 39 -43.343 22.632 46.276 1.00 33.89 N ATOM 285 CA PRO A 39 -41.897 22.718 46.443 1.00 34.03 C ATOM 286 C PRO A 39 -41.177 23.640 45.466 1.00 32.13 C ATOM 287 O PRO A 39 -40.286 24.374 45.894 1.00 32.94 O ATOM 288 CB PRO A 39 -41.431 21.252 46.382 1.00 35.66 C ATOM 289 CG PRO A 39 -42.613 20.499 45.834 1.00 38.37 C ATOM 290 CD PRO A 39 -43.804 21.235 46.343 1.00 35.24 C ATOM 0 HA PRO A 39 -41.668 23.147 47.282 1.00 34.03 H new ATOM 0 HB2 PRO A 39 -40.654 21.153 45.810 1.00 35.66 H new ATOM 0 HB3 PRO A 39 -41.181 20.925 47.260 1.00 35.66 H new ATOM 0 HG2 PRO A 39 -42.599 20.480 44.864 1.00 38.37 H new ATOM 0 HG3 PRO A 39 -42.614 19.577 46.136 1.00 38.37 H new ATOM 0 HD2 PRO A 39 -44.588 21.083 45.793 1.00 35.24 H new ATOM 0 HD3 PRO A 39 -44.036 20.971 47.247 1.00 35.24 H new ATOM 291 N ARG A 40 -41.546 23.649 44.187 1.00 30.12 N ATOM 292 CA ARG A 40 -40.844 24.554 43.258 1.00 30.83 C ATOM 293 C ARG A 40 -41.189 26.036 43.495 1.00 30.74 C ATOM 294 O ARG A 40 -40.324 26.928 43.378 1.00 28.26 O ATOM 295 CB ARG A 40 -41.130 24.210 41.797 1.00 29.57 C ATOM 296 CG ARG A 40 -40.314 25.090 40.854 1.00 32.25 C ATOM 297 CD ARG A 40 -40.350 24.644 39.406 1.00 33.25 C ATOM 298 NE ARG A 40 -41.489 25.200 38.673 1.00 34.42 N ATOM 299 CZ ARG A 40 -41.641 25.084 37.359 1.00 35.98 C ATOM 300 NH1 ARG A 40 -42.698 25.614 36.757 1.00 36.22 N ATOM 301 NH2 ARG A 40 -40.730 24.438 36.646 1.00 33.79 N ATOM 0 H ARG A 40 -42.169 23.166 43.843 1.00 30.12 H new ATOM 0 HA ARG A 40 -39.901 24.423 43.441 1.00 30.83 H new ATOM 0 HB2 ARG A 40 -40.921 23.277 41.635 1.00 29.57 H new ATOM 0 HB3 ARG A 40 -42.076 24.325 41.614 1.00 29.57 H new ATOM 0 HG2 ARG A 40 -40.644 26.001 40.910 1.00 32.25 H new ATOM 0 HG3 ARG A 40 -39.392 25.103 41.156 1.00 32.25 H new ATOM 0 HD2 ARG A 40 -39.527 24.911 38.968 1.00 33.25 H new ATOM 0 HD3 ARG A 40 -40.389 23.675 39.370 1.00 33.25 H new ATOM 0 HE ARG A 40 -42.091 25.624 39.117 1.00 34.42 H new ATOM 0 HH11 ARG A 40 -43.289 26.035 37.218 1.00 36.22 H new ATOM 0 HH12 ARG A 40 -42.792 25.536 35.906 1.00 36.22 H new ATOM 0 HH21 ARG A 40 -40.043 24.096 37.034 1.00 33.79 H new ATOM 0 HH22 ARG A 40 -40.825 24.361 35.795 1.00 33.79 H new ATOM 302 N GLN A 41 -42.456 26.294 43.815 1.00 28.66 N ATOM 303 CA GLN A 41 -42.921 27.651 44.089 1.00 28.99 C ATOM 304 C GLN A 41 -42.222 28.202 45.336 1.00 28.54 C ATOM 305 O GLN A 41 -41.988 29.406 45.430 1.00 29.91 O ATOM 306 CB GLN A 41 -44.443 27.653 44.277 1.00 27.54 C ATOM 307 CG GLN A 41 -45.176 27.378 42.978 1.00 27.89 C ATOM 308 CD GLN A 41 -46.665 27.129 43.163 1.00 29.52 C ATOM 309 OE1 GLN A 41 -47.401 26.951 42.184 1.00 36.00 O ATOM 310 NE2 GLN A 41 -47.113 27.093 44.407 1.00 27.63 N ATOM 0 H GLN A 41 -43.066 25.691 43.879 1.00 28.66 H new ATOM 0 HA GLN A 41 -42.702 28.222 43.336 1.00 28.99 H new ATOM 0 HB2 GLN A 41 -44.688 26.983 44.934 1.00 27.54 H new ATOM 0 HB3 GLN A 41 -44.723 28.512 44.630 1.00 27.54 H new ATOM 0 HG2 GLN A 41 -45.053 28.132 42.380 1.00 27.89 H new ATOM 0 HG3 GLN A 41 -44.777 26.606 42.547 1.00 27.89 H new ATOM 0 HE21 GLN A 41 -46.572 27.221 45.063 1.00 27.63 H new ATOM 0 HE22 GLN A 41 -47.946 26.941 44.560 1.00 27.63 H new ATOM 311 N LEU A 42 -41.882 27.331 46.287 1.00 27.25 N ATOM 312 CA LEU A 42 -41.181 27.797 47.484 1.00 27.13 C ATOM 313 C LEU A 42 -39.760 28.242 47.107 1.00 26.29 C ATOM 314 O LEU A 42 -39.242 29.232 47.658 1.00 25.26 O ATOM 315 CB LEU A 42 -41.124 26.712 48.559 1.00 25.62 C ATOM 316 CG LEU A 42 -42.439 26.468 49.309 1.00 27.53 C ATOM 317 CD1 LEU A 42 -42.439 25.026 49.871 1.00 27.59 C ATOM 318 CD2 LEU A 42 -42.609 27.529 50.434 1.00 26.23 C ATOM 0 H LEU A 42 -42.043 26.487 46.261 1.00 27.25 H new ATOM 0 HA LEU A 42 -41.673 28.549 47.850 1.00 27.13 H new ATOM 0 HB2 LEU A 42 -40.845 25.880 48.145 1.00 25.62 H new ATOM 0 HB3 LEU A 42 -40.440 26.951 49.204 1.00 25.62 H new ATOM 0 HG LEU A 42 -43.194 26.559 48.707 1.00 27.53 H new ATOM 0 HD11 LEU A 42 -43.268 24.864 50.347 1.00 27.59 H new ATOM 0 HD12 LEU A 42 -42.358 24.394 49.140 1.00 27.59 H new ATOM 0 HD13 LEU A 42 -41.691 24.915 50.479 1.00 27.59 H new ATOM 0 HD21 LEU A 42 -43.442 27.371 50.905 1.00 26.23 H new ATOM 0 HD22 LEU A 42 -41.868 27.463 51.056 1.00 26.23 H new ATOM 0 HD23 LEU A 42 -42.623 28.416 50.043 1.00 26.23 H new ATOM 319 N CYS A 43 -39.120 27.512 46.191 1.00 24.77 N ATOM 320 CA CYS A 43 -37.775 27.914 45.734 1.00 25.95 C ATOM 321 C CYS A 43 -37.872 29.269 45.014 1.00 24.61 C ATOM 322 O CYS A 43 -37.079 30.181 45.245 1.00 22.73 O ATOM 323 CB CYS A 43 -37.196 26.892 44.749 1.00 25.46 C ATOM 324 SG CYS A 43 -36.763 25.326 45.506 1.00 27.93 S ATOM 0 H CYS A 43 -39.432 26.798 45.827 1.00 24.77 H new ATOM 0 HA CYS A 43 -37.197 27.970 46.511 1.00 25.95 H new ATOM 0 HB2 CYS A 43 -37.842 26.733 44.043 1.00 25.46 H new ATOM 0 HB3 CYS A 43 -36.406 27.269 44.331 1.00 25.46 H new ATOM 325 N ASP A 44 -38.846 29.395 44.125 1.00 23.51 N ATOM 326 CA ASP A 44 -39.007 30.638 43.394 1.00 24.74 C ATOM 327 C ASP A 44 -39.369 31.838 44.290 1.00 24.40 C ATOM 328 O ASP A 44 -38.818 32.927 44.130 1.00 22.81 O ATOM 329 CB ASP A 44 -40.088 30.484 42.325 1.00 27.35 C ATOM 330 CG ASP A 44 -39.628 29.658 41.135 1.00 29.43 C ATOM 331 OD1 ASP A 44 -40.485 29.396 40.258 1.00 30.24 O ATOM 332 OD2 ASP A 44 -38.428 29.291 41.072 1.00 27.67 O ATOM 0 H ASP A 44 -39.417 28.781 43.933 1.00 23.51 H new ATOM 0 HA ASP A 44 -38.143 30.824 42.993 1.00 24.74 H new ATOM 0 HB2 ASP A 44 -40.870 30.067 42.720 1.00 27.35 H new ATOM 0 HB3 ASP A 44 -40.360 31.363 42.017 1.00 27.35 H new ATOM 333 N ILE A 45 -40.304 31.652 45.215 1.00 24.61 N ATOM 334 CA ILE A 45 -40.703 32.782 46.056 1.00 23.36 C ATOM 335 C ILE A 45 -39.571 33.234 46.987 1.00 23.36 C ATOM 336 O ILE A 45 -39.484 34.410 47.326 1.00 23.43 O ATOM 337 CB ILE A 45 -41.994 32.460 46.862 1.00 23.58 C ATOM 338 CG1 ILE A 45 -42.758 33.760 47.115 1.00 22.70 C ATOM 339 CG2 ILE A 45 -41.654 31.782 48.180 1.00 25.21 C ATOM 340 CD1 ILE A 45 -44.147 33.573 47.766 1.00 23.71 C ATOM 0 H ILE A 45 -40.709 30.909 45.371 1.00 24.61 H new ATOM 0 HA ILE A 45 -40.898 33.522 45.460 1.00 23.36 H new ATOM 0 HB ILE A 45 -42.547 31.850 46.349 1.00 23.58 H new ATOM 0 HG12 ILE A 45 -42.221 34.331 47.686 1.00 22.70 H new ATOM 0 HG13 ILE A 45 -42.869 34.226 46.271 1.00 22.70 H new ATOM 0 HG21 ILE A 45 -42.471 31.590 48.666 1.00 25.21 H new ATOM 0 HG22 ILE A 45 -41.180 30.954 48.005 1.00 25.21 H new ATOM 0 HG23 ILE A 45 -41.093 32.369 48.711 1.00 25.21 H new ATOM 0 HD11 ILE A 45 -44.565 34.439 47.893 1.00 23.71 H new ATOM 0 HD12 ILE A 45 -44.704 33.027 47.189 1.00 23.71 H new ATOM 0 HD13 ILE A 45 -44.045 33.135 48.625 1.00 23.71 H new ATOM 341 N GLU A 46 -38.695 32.318 47.394 1.00 23.65 N ATOM 342 CA GLU A 46 -37.579 32.714 48.260 1.00 24.75 C ATOM 343 C GLU A 46 -36.667 33.683 47.490 1.00 22.78 C ATOM 344 O GLU A 46 -36.203 34.683 48.037 1.00 21.90 O ATOM 345 CB GLU A 46 -36.748 31.500 48.725 1.00 24.27 C ATOM 346 CG GLU A 46 -35.501 31.897 49.556 1.00 25.69 C ATOM 347 CD GLU A 46 -35.023 30.798 50.512 1.00 27.87 C ATOM 348 OE1 GLU A 46 -34.047 31.006 51.264 1.00 27.50 O ATOM 349 OE2 GLU A 46 -35.620 29.719 50.505 1.00 27.65 O ATOM 0 H GLU A 46 -38.723 31.483 47.189 1.00 23.65 H new ATOM 0 HA GLU A 46 -37.950 33.140 49.049 1.00 24.75 H new ATOM 0 HB2 GLU A 46 -37.310 30.915 49.256 1.00 24.27 H new ATOM 0 HB3 GLU A 46 -36.464 30.993 47.948 1.00 24.27 H new ATOM 0 HG2 GLU A 46 -34.778 32.125 48.951 1.00 25.69 H new ATOM 0 HG3 GLU A 46 -35.704 32.695 50.069 1.00 25.69 H new ATOM 350 N LEU A 47 -36.427 33.371 46.216 1.00 22.66 N ATOM 351 CA LEU A 47 -35.577 34.189 45.360 1.00 22.81 C ATOM 352 C LEU A 47 -36.249 35.528 45.002 1.00 22.18 C ATOM 353 O LEU A 47 -35.581 36.537 44.814 1.00 22.13 O ATOM 354 CB LEU A 47 -35.211 33.408 44.085 1.00 23.16 C ATOM 355 CG LEU A 47 -33.969 32.490 44.139 1.00 26.91 C ATOM 356 CD1 LEU A 47 -32.713 33.342 43.964 1.00 28.86 C ATOM 357 CD2 LEU A 47 -33.925 31.709 45.436 1.00 27.89 C ATOM 0 H LEU A 47 -36.754 32.678 45.826 1.00 22.66 H new ATOM 0 HA LEU A 47 -34.766 34.396 45.851 1.00 22.81 H new ATOM 0 HB2 LEU A 47 -35.975 32.863 43.839 1.00 23.16 H new ATOM 0 HB3 LEU A 47 -35.078 34.049 43.370 1.00 23.16 H new ATOM 0 HG LEU A 47 -34.017 31.842 43.419 1.00 26.91 H new ATOM 0 HD11 LEU A 47 -31.928 32.773 43.997 1.00 28.86 H new ATOM 0 HD12 LEU A 47 -32.747 33.796 43.108 1.00 28.86 H new ATOM 0 HD13 LEU A 47 -32.665 33.999 44.676 1.00 28.86 H new ATOM 0 HD21 LEU A 47 -33.138 31.142 45.446 1.00 27.89 H new ATOM 0 HD22 LEU A 47 -33.888 32.325 46.184 1.00 27.89 H new ATOM 0 HD23 LEU A 47 -34.721 31.159 45.510 1.00 27.89 H new ATOM 358 N ILE A 48 -37.567 35.550 44.871 1.00 22.72 N ATOM 359 CA ILE A 48 -38.206 36.840 44.594 1.00 21.77 C ATOM 360 C ILE A 48 -38.125 37.687 45.868 1.00 21.86 C ATOM 361 O ILE A 48 -37.657 38.823 45.840 1.00 21.89 O ATOM 362 CB ILE A 48 -39.695 36.711 44.269 1.00 23.14 C ATOM 363 CG1 ILE A 48 -39.884 35.867 43.009 1.00 22.77 C ATOM 364 CG2 ILE A 48 -40.300 38.118 44.101 1.00 21.41 C ATOM 365 CD1 ILE A 48 -41.340 35.440 42.780 1.00 23.57 C ATOM 0 H ILE A 48 -38.092 34.871 44.934 1.00 22.72 H new ATOM 0 HA ILE A 48 -37.749 37.228 43.832 1.00 21.77 H new ATOM 0 HB ILE A 48 -40.156 36.262 44.995 1.00 23.14 H new ATOM 0 HG12 ILE A 48 -39.576 36.371 42.240 1.00 22.77 H new ATOM 0 HG13 ILE A 48 -39.327 35.075 43.070 1.00 22.77 H new ATOM 0 HG21 ILE A 48 -41.245 38.042 43.895 1.00 21.41 H new ATOM 0 HG22 ILE A 48 -40.189 38.619 44.924 1.00 21.41 H new ATOM 0 HG23 ILE A 48 -39.848 38.581 43.378 1.00 21.41 H new ATOM 0 HD11 ILE A 48 -41.398 34.910 41.970 1.00 23.57 H new ATOM 0 HD12 ILE A 48 -41.645 34.912 43.534 1.00 23.57 H new ATOM 0 HD13 ILE A 48 -41.898 36.228 42.691 1.00 23.57 H new ATOM 366 N LEU A 49 -38.574 37.119 46.986 1.00 22.38 N ATOM 367 CA LEU A 49 -38.579 37.839 48.264 1.00 21.79 C ATOM 368 C LEU A 49 -37.226 38.346 48.766 1.00 21.81 C ATOM 369 O LEU A 49 -37.180 39.382 49.462 1.00 21.40 O ATOM 370 CB LEU A 49 -39.230 36.976 49.371 1.00 21.92 C ATOM 371 CG LEU A 49 -40.684 36.536 49.155 1.00 21.35 C ATOM 372 CD1 LEU A 49 -41.167 35.696 50.337 1.00 22.39 C ATOM 373 CD2 LEU A 49 -41.584 37.778 48.969 1.00 21.89 C ATOM 0 H LEU A 49 -38.881 36.317 47.028 1.00 22.38 H new ATOM 0 HA LEU A 49 -39.098 38.636 48.072 1.00 21.79 H new ATOM 0 HB2 LEU A 49 -38.689 36.179 49.488 1.00 21.92 H new ATOM 0 HB3 LEU A 49 -39.187 37.472 50.203 1.00 21.92 H new ATOM 0 HG LEU A 49 -40.733 35.990 48.355 1.00 21.35 H new ATOM 0 HD11 LEU A 49 -42.086 35.425 50.187 1.00 22.39 H new ATOM 0 HD12 LEU A 49 -40.608 34.908 50.424 1.00 22.39 H new ATOM 0 HD13 LEU A 49 -41.114 36.221 51.151 1.00 22.39 H new ATOM 0 HD21 LEU A 49 -42.502 37.495 48.833 1.00 21.89 H new ATOM 0 HD22 LEU A 49 -41.532 38.337 49.760 1.00 21.89 H new ATOM 0 HD23 LEU A 49 -41.284 38.283 48.197 1.00 21.89 H new ATOM 374 N ASN A 50 -36.130 37.644 48.463 1.00 19.39 N ATOM 375 CA ASN A 50 -34.824 38.106 48.963 1.00 20.75 C ATOM 376 C ASN A 50 -34.065 38.953 47.930 1.00 19.57 C ATOM 377 O ASN A 50 -32.927 39.344 48.156 1.00 18.43 O ATOM 378 CB ASN A 50 -33.945 36.924 49.463 1.00 20.78 C ATOM 379 CG ASN A 50 -33.431 36.026 48.326 1.00 22.35 C ATOM 380 OD1 ASN A 50 -33.567 36.362 47.163 1.00 24.22 O ATOM 381 ND2 ASN A 50 -32.811 34.882 48.681 1.00 18.14 N ATOM 0 H ASN A 50 -36.115 36.926 47.989 1.00 19.39 H new ATOM 0 HA ASN A 50 -35.013 38.680 49.722 1.00 20.75 H new ATOM 0 HB2 ASN A 50 -33.188 37.278 49.955 1.00 20.78 H new ATOM 0 HB3 ASN A 50 -34.460 36.386 50.084 1.00 20.78 H new ATOM 0 HD21 ASN A 50 -32.494 34.359 48.076 1.00 18.14 H new ATOM 0 HD22 ASN A 50 -32.732 34.676 49.512 1.00 18.14 H new ATOM 382 N GLY A 51 -34.722 39.246 46.807 1.00 20.76 N ATOM 383 CA GLY A 51 -34.103 40.077 45.779 1.00 19.16 C ATOM 384 C GLY A 51 -33.216 39.320 44.808 1.00 20.86 C ATOM 385 O GLY A 51 -32.602 39.918 43.896 1.00 19.90 O ATOM 0 H GLY A 51 -35.518 38.976 46.624 1.00 20.76 H new ATOM 0 HA2 GLY A 51 -34.802 40.526 45.278 1.00 19.16 H new ATOM 0 HA3 GLY A 51 -33.575 40.767 46.211 1.00 19.16 H new ATOM 386 N GLY A 52 -33.147 38.004 44.989 1.00 18.28 N ATOM 387 CA GLY A 52 -32.325 37.189 44.113 1.00 19.84 C ATOM 388 C GLY A 52 -32.820 37.255 42.679 1.00 20.90 C ATOM 389 O GLY A 52 -32.037 37.042 41.755 1.00 22.26 O ATOM 0 H GLY A 52 -33.563 37.572 45.605 1.00 18.28 H new ATOM 0 HA2 GLY A 52 -31.404 37.492 44.155 1.00 19.84 H new ATOM 0 HA3 GLY A 52 -32.335 36.269 44.419 1.00 19.84 H new ATOM 390 N PHE A 53 -34.115 37.524 42.495 1.00 21.36 N ATOM 391 CA PHE A 53 -34.681 37.663 41.138 1.00 23.27 C ATOM 392 C PHE A 53 -34.920 39.120 40.757 1.00 24.08 C ATOM 393 O PHE A 53 -35.754 39.392 39.893 1.00 24.10 O ATOM 394 CB PHE A 53 -36.015 36.914 40.990 1.00 21.57 C ATOM 395 CG PHE A 53 -35.883 35.425 40.899 1.00 23.53 C ATOM 396 CD1 PHE A 53 -34.640 34.819 40.685 1.00 24.67 C ATOM 397 CD2 PHE A 53 -37.015 34.617 41.012 1.00 22.76 C ATOM 398 CE1 PHE A 53 -34.532 33.419 40.588 1.00 24.83 C ATOM 399 CE2 PHE A 53 -36.922 33.232 40.917 1.00 23.98 C ATOM 400 CZ PHE A 53 -35.683 32.626 40.709 1.00 23.83 C ATOM 0 H PHE A 53 -34.682 37.630 43.133 1.00 21.36 H new ATOM 0 HA PHE A 53 -34.018 37.276 40.546 1.00 23.27 H new ATOM 0 HB2 PHE A 53 -36.581 37.132 41.747 1.00 21.57 H new ATOM 0 HB3 PHE A 53 -36.468 37.237 40.195 1.00 21.57 H new ATOM 0 HD1 PHE A 53 -33.878 35.346 40.606 1.00 24.67 H new ATOM 0 HD2 PHE A 53 -37.846 35.011 41.153 1.00 22.76 H new ATOM 0 HE1 PHE A 53 -33.703 33.022 40.445 1.00 24.83 H new ATOM 0 HE2 PHE A 53 -37.687 32.709 40.992 1.00 23.98 H new ATOM 0 HZ PHE A 53 -35.620 31.700 40.651 1.00 23.83 H new ATOM 401 N SER A 54 -34.215 40.066 41.387 1.00 22.57 N ATOM 402 CA SER A 54 -34.403 41.475 41.017 1.00 22.43 C ATOM 403 C SER A 54 -34.306 41.533 39.491 1.00 24.00 C ATOM 404 O SER A 54 -33.415 40.900 38.902 1.00 24.65 O ATOM 405 CB SER A 54 -33.309 42.356 41.639 1.00 20.89 C ATOM 406 OG SER A 54 -33.388 42.310 43.052 1.00 21.35 O ATOM 0 H SER A 54 -33.641 39.921 42.011 1.00 22.57 H new ATOM 0 HA SER A 54 -35.257 41.804 41.339 1.00 22.43 H new ATOM 0 HB2 SER A 54 -32.435 42.052 41.347 1.00 20.89 H new ATOM 0 HB3 SER A 54 -33.408 43.271 41.333 1.00 20.89 H new ATOM 0 HG SER A 54 -33.154 41.549 43.321 1.00 21.35 H new ATOM 407 N PRO A 55 -35.134 42.373 38.829 1.00 24.93 N ATOM 408 CA PRO A 55 -36.158 43.309 39.296 1.00 25.40 C ATOM 409 C PRO A 55 -37.524 42.765 39.671 1.00 24.19 C ATOM 410 O PRO A 55 -38.412 43.537 40.009 1.00 26.72 O ATOM 411 CB PRO A 55 -36.239 44.307 38.139 1.00 25.37 C ATOM 412 CG PRO A 55 -36.191 43.377 36.961 1.00 26.15 C ATOM 413 CD PRO A 55 -35.094 42.361 37.352 1.00 25.79 C ATOM 0 HA PRO A 55 -35.894 43.669 40.157 1.00 25.40 H new ATOM 0 HB2 PRO A 55 -37.055 44.830 38.161 1.00 25.37 H new ATOM 0 HB3 PRO A 55 -35.499 44.935 38.142 1.00 25.37 H new ATOM 0 HG2 PRO A 55 -37.045 42.942 36.814 1.00 26.15 H new ATOM 0 HG3 PRO A 55 -35.968 43.847 36.143 1.00 26.15 H new ATOM 0 HD2 PRO A 55 -35.280 41.478 36.996 1.00 25.79 H new ATOM 0 HD3 PRO A 55 -34.224 42.626 37.015 1.00 25.79 H new ATOM 414 N LEU A 56 -37.713 41.456 39.636 1.00 24.19 N ATOM 415 CA LEU A 56 -39.006 40.913 39.991 1.00 23.77 C ATOM 416 C LEU A 56 -39.423 41.245 41.430 1.00 25.13 C ATOM 417 O LEU A 56 -38.596 41.225 42.344 1.00 22.36 O ATOM 418 CB LEU A 56 -39.026 39.393 39.814 1.00 23.87 C ATOM 419 CG LEU A 56 -39.410 38.833 38.435 1.00 26.37 C ATOM 420 CD1 LEU A 56 -38.380 39.238 37.390 1.00 27.18 C ATOM 421 CD2 LEU A 56 -39.511 37.303 38.532 1.00 25.97 C ATOM 0 H LEU A 56 -37.117 40.877 39.414 1.00 24.19 H new ATOM 0 HA LEU A 56 -39.641 41.332 39.389 1.00 23.77 H new ATOM 0 HB2 LEU A 56 -38.144 39.056 40.037 1.00 23.87 H new ATOM 0 HB3 LEU A 56 -39.643 39.026 40.466 1.00 23.87 H new ATOM 0 HG LEU A 56 -40.267 39.197 38.162 1.00 26.37 H new ATOM 0 HD11 LEU A 56 -38.636 38.878 36.527 1.00 27.18 H new ATOM 0 HD12 LEU A 56 -38.337 40.206 37.336 1.00 27.18 H new ATOM 0 HD13 LEU A 56 -37.510 38.889 37.641 1.00 27.18 H new ATOM 0 HD21 LEU A 56 -39.753 36.939 37.666 1.00 25.97 H new ATOM 0 HD22 LEU A 56 -38.655 36.939 38.808 1.00 25.97 H new ATOM 0 HD23 LEU A 56 -40.189 37.064 39.184 1.00 25.97 H new ATOM 422 N THR A 57 -40.707 41.549 41.610 1.00 23.45 N ATOM 423 CA THR A 57 -41.273 41.840 42.923 1.00 26.18 C ATOM 424 C THR A 57 -42.555 41.029 43.116 1.00 26.46 C ATOM 425 O THR A 57 -43.347 41.290 44.036 1.00 28.21 O ATOM 426 CB THR A 57 -41.591 43.340 43.074 1.00 26.82 C ATOM 427 OG1 THR A 57 -42.567 43.714 42.099 1.00 27.51 O ATOM 428 CG2 THR A 57 -40.324 44.172 42.859 1.00 25.97 C ATOM 0 H THR A 57 -41.277 41.592 40.968 1.00 23.45 H new ATOM 0 HA THR A 57 -40.618 41.597 43.596 1.00 26.18 H new ATOM 0 HB THR A 57 -41.932 43.503 43.967 1.00 26.82 H new ATOM 0 HG1 THR A 57 -42.744 44.531 42.179 1.00 27.51 H new ATOM 0 HG21 THR A 57 -40.535 45.114 42.956 1.00 25.97 H new ATOM 0 HG22 THR A 57 -39.656 43.921 43.516 1.00 25.97 H new ATOM 0 HG23 THR A 57 -39.977 44.009 41.968 1.00 25.97 H new ATOM 429 N GLY A 58 -42.755 40.043 42.242 1.00 24.73 N ATOM 430 CA GLY A 58 -43.918 39.181 42.335 1.00 25.98 C ATOM 431 C GLY A 58 -43.835 38.110 41.262 1.00 27.49 C ATOM 432 O GLY A 58 -42.789 37.967 40.641 1.00 27.08 O ATOM 0 H GLY A 58 -42.225 39.861 41.589 1.00 24.73 H new ATOM 0 HA2 GLY A 58 -43.961 38.771 43.213 1.00 25.98 H new ATOM 0 HA3 GLY A 58 -44.729 39.702 42.225 1.00 25.98 H new ATOM 433 N PHE A 59 -44.916 37.357 41.051 1.00 29.05 N ATOM 434 CA PHE A 59 -44.956 36.347 39.996 1.00 29.93 C ATOM 435 C PHE A 59 -45.489 37.070 38.744 1.00 31.92 C ATOM 436 O PHE A 59 -46.397 37.910 38.829 1.00 31.23 O ATOM 437 CB PHE A 59 -45.863 35.167 40.382 1.00 29.49 C ATOM 438 CG PHE A 59 -45.298 34.285 41.474 1.00 28.44 C ATOM 439 CD1 PHE A 59 -45.672 34.466 42.799 1.00 27.21 C ATOM 440 CD2 PHE A 59 -44.407 33.258 41.168 1.00 30.41 C ATOM 441 CE1 PHE A 59 -45.181 33.646 43.806 1.00 27.15 C ATOM 442 CE2 PHE A 59 -43.898 32.421 42.176 1.00 29.39 C ATOM 443 CZ PHE A 59 -44.290 32.619 43.499 1.00 31.05 C ATOM 0 H PHE A 59 -45.640 37.417 41.512 1.00 29.05 H new ATOM 0 HA PHE A 59 -44.077 35.967 39.841 1.00 29.93 H new ATOM 0 HB2 PHE A 59 -46.722 35.513 40.671 1.00 29.49 H new ATOM 0 HB3 PHE A 59 -46.026 34.625 39.594 1.00 29.49 H new ATOM 0 HD1 PHE A 59 -46.263 35.150 43.016 1.00 27.21 H new ATOM 0 HD2 PHE A 59 -44.146 33.125 40.285 1.00 30.41 H new ATOM 0 HE1 PHE A 59 -45.447 33.782 44.687 1.00 27.15 H new ATOM 0 HE2 PHE A 59 -43.303 31.739 41.962 1.00 29.39 H new ATOM 0 HZ PHE A 59 -43.959 32.069 44.172 1.00 31.05 H new ATOM 444 N LEU A 60 -44.923 36.730 37.589 1.00 32.25 N ATOM 445 CA LEU A 60 -45.252 37.387 36.335 1.00 33.43 C ATOM 446 C LEU A 60 -46.697 37.317 35.872 1.00 34.27 C ATOM 447 O LEU A 60 -47.309 36.248 35.846 1.00 34.43 O ATOM 448 CB LEU A 60 -44.363 36.852 35.213 1.00 33.54 C ATOM 449 CG LEU A 60 -42.847 36.853 35.443 1.00 33.06 C ATOM 450 CD1 LEU A 60 -42.154 36.304 34.200 1.00 30.82 C ATOM 451 CD2 LEU A 60 -42.368 38.270 35.734 1.00 31.29 C ATOM 0 H LEU A 60 -44.334 36.108 37.514 1.00 32.25 H new ATOM 0 HA LEU A 60 -45.094 38.324 36.530 1.00 33.43 H new ATOM 0 HB2 LEU A 60 -44.636 35.940 35.025 1.00 33.54 H new ATOM 0 HB3 LEU A 60 -44.544 37.373 34.415 1.00 33.54 H new ATOM 0 HG LEU A 60 -42.630 36.293 36.205 1.00 33.06 H new ATOM 0 HD11 LEU A 60 -41.194 36.302 34.339 1.00 30.82 H new ATOM 0 HD12 LEU A 60 -42.458 35.398 34.033 1.00 30.82 H new ATOM 0 HD13 LEU A 60 -42.369 36.862 33.436 1.00 30.82 H new ATOM 0 HD21 LEU A 60 -41.409 38.264 35.879 1.00 31.29 H new ATOM 0 HD22 LEU A 60 -42.578 38.844 34.981 1.00 31.29 H new ATOM 0 HD23 LEU A 60 -42.812 38.605 36.528 1.00 31.29 H new ATOM 452 N ASN A 61 -47.230 38.479 35.523 1.00 35.12 N ATOM 453 CA ASN A 61 -48.582 38.551 34.996 1.00 36.87 C ATOM 454 C ASN A 61 -48.419 38.156 33.532 1.00 37.46 C ATOM 455 O ASN A 61 -47.293 37.993 33.068 1.00 35.82 O ATOM 456 CB ASN A 61 -49.159 39.963 35.162 1.00 35.85 C ATOM 457 CG ASN A 61 -48.286 41.046 34.571 1.00 35.35 C ATOM 458 OD1 ASN A 61 -48.269 42.165 35.081 1.00 36.42 O ATOM 459 ND2 ASN A 61 -47.590 40.746 33.484 1.00 34.91 N ATOM 0 H ASN A 61 -46.826 39.236 35.584 1.00 35.12 H new ATOM 0 HA ASN A 61 -49.208 37.972 35.459 1.00 36.87 H new ATOM 0 HB2 ASN A 61 -50.033 39.998 34.743 1.00 35.85 H new ATOM 0 HB3 ASN A 61 -49.289 40.142 36.106 1.00 35.85 H new ATOM 0 HD21 ASN A 61 -47.102 41.345 33.107 1.00 34.91 H new ATOM 0 HD22 ASN A 61 -47.627 39.952 33.155 1.00 34.91 H new ATOM 460 N GLU A 62 -49.518 37.989 32.803 1.00 38.30 N ATOM 461 CA GLU A 62 -49.411 37.553 31.410 1.00 37.47 C ATOM 462 C GLU A 62 -48.586 38.466 30.503 1.00 37.29 C ATOM 463 O GLU A 62 -47.902 37.988 29.595 1.00 37.76 O ATOM 464 CB GLU A 62 -50.803 37.362 30.811 1.00 39.12 C ATOM 465 CG GLU A 62 -50.809 36.442 29.598 1.00 40.50 C ATOM 466 CD GLU A 62 -52.218 36.163 29.100 1.00 43.15 C ATOM 467 OE1 GLU A 62 -52.370 35.281 28.221 1.00 43.58 O ATOM 468 OE2 GLU A 62 -53.162 36.830 29.588 1.00 42.23 O ATOM 0 H GLU A 62 -50.320 38.119 33.086 1.00 38.30 H new ATOM 0 HA GLU A 62 -48.926 36.714 31.447 1.00 37.47 H new ATOM 0 HB2 GLU A 62 -51.394 36.999 31.489 1.00 39.12 H new ATOM 0 HB3 GLU A 62 -51.161 38.227 30.556 1.00 39.12 H new ATOM 0 HG2 GLU A 62 -50.289 36.845 28.885 1.00 40.50 H new ATOM 0 HG3 GLU A 62 -50.376 35.605 29.826 1.00 40.50 H new ATOM 469 N ASN A 63 -48.648 39.770 30.744 1.00 36.54 N ATOM 470 CA ASN A 63 -47.902 40.740 29.941 1.00 37.38 C ATOM 471 C ASN A 63 -46.393 40.475 29.972 1.00 37.98 C ATOM 472 O ASN A 63 -45.750 40.373 28.927 1.00 36.64 O ATOM 473 CB ASN A 63 -48.179 42.159 30.443 1.00 41.05 C ATOM 474 CG ASN A 63 -47.589 43.234 29.534 1.00 45.44 C ATOM 475 OD1 ASN A 63 -47.338 44.365 29.966 1.00 47.16 O ATOM 476 ND2 ASN A 63 -47.382 42.892 28.266 1.00 48.45 N ATOM 0 H ASN A 63 -49.120 40.119 31.373 1.00 36.54 H new ATOM 0 HA ASN A 63 -48.203 40.646 29.024 1.00 37.38 H new ATOM 0 HB2 ASN A 63 -49.137 42.291 30.513 1.00 41.05 H new ATOM 0 HB3 ASN A 63 -47.812 42.259 31.335 1.00 41.05 H new ATOM 0 HD21 ASN A 63 -47.062 43.467 27.712 1.00 48.45 H new ATOM 0 HD22 ASN A 63 -47.568 42.096 28.000 1.00 48.45 H new ATOM 477 N ASP A 64 -45.827 40.375 31.175 1.00 36.51 N ATOM 478 CA ASP A 64 -44.393 40.118 31.328 1.00 35.30 C ATOM 479 C ASP A 64 -44.071 38.707 30.866 1.00 32.88 C ATOM 480 O ASP A 64 -43.071 38.482 30.179 1.00 33.72 O ATOM 481 CB ASP A 64 -43.976 40.281 32.804 1.00 34.90 C ATOM 482 CG ASP A 64 -43.715 41.727 33.183 1.00 35.72 C ATOM 483 OD1 ASP A 64 -43.939 42.087 34.363 1.00 38.54 O ATOM 484 OD2 ASP A 64 -43.272 42.499 32.316 1.00 34.61 O ATOM 0 H ASP A 64 -46.256 40.453 31.916 1.00 36.51 H new ATOM 0 HA ASP A 64 -43.903 40.757 30.787 1.00 35.30 H new ATOM 0 HB2 ASP A 64 -44.673 39.922 33.375 1.00 34.90 H new ATOM 0 HB3 ASP A 64 -43.176 39.758 32.970 1.00 34.90 H new ATOM 485 N TYR A 65 -44.924 37.764 31.261 1.00 32.93 N ATOM 486 CA TYR A 65 -44.764 36.359 30.911 1.00 34.00 C ATOM 487 C TYR A 65 -44.659 36.135 29.411 1.00 35.96 C ATOM 488 O TYR A 65 -43.748 35.441 28.936 1.00 34.59 O ATOM 489 CB TYR A 65 -45.947 35.547 31.436 1.00 35.19 C ATOM 490 CG TYR A 65 -46.057 34.164 30.814 1.00 35.71 C ATOM 491 CD1 TYR A 65 -45.310 33.099 31.306 1.00 34.54 C ATOM 492 CD2 TYR A 65 -46.940 33.920 29.751 1.00 35.50 C ATOM 493 CE1 TYR A 65 -45.438 31.821 30.779 1.00 35.79 C ATOM 494 CE2 TYR A 65 -47.075 32.639 29.214 1.00 35.84 C ATOM 495 CZ TYR A 65 -46.332 31.600 29.738 1.00 36.45 C ATOM 496 OH TYR A 65 -46.526 30.321 29.295 1.00 37.40 O ATOM 0 H TYR A 65 -45.617 37.926 31.744 1.00 32.93 H new ATOM 0 HA TYR A 65 -43.934 36.068 31.321 1.00 34.00 H new ATOM 0 HB2 TYR A 65 -45.866 35.455 32.398 1.00 35.19 H new ATOM 0 HB3 TYR A 65 -46.767 36.036 31.266 1.00 35.19 H new ATOM 0 HD1 TYR A 65 -44.712 33.246 32.003 1.00 34.54 H new ATOM 0 HD2 TYR A 65 -47.441 34.620 29.400 1.00 35.50 H new ATOM 0 HE1 TYR A 65 -44.931 31.120 31.119 1.00 35.79 H new ATOM 0 HE2 TYR A 65 -47.661 32.486 28.508 1.00 35.84 H new ATOM 0 HH TYR A 65 -46.142 29.783 29.813 1.00 37.40 H new ATOM 497 N SER A 66 -45.602 36.711 28.664 1.00 37.29 N ATOM 498 CA SER A 66 -45.598 36.534 27.213 1.00 38.57 C ATOM 499 C SER A 66 -44.296 37.063 26.637 1.00 37.17 C ATOM 500 O SER A 66 -43.660 36.411 25.809 1.00 36.14 O ATOM 501 CB SER A 66 -46.791 37.260 26.579 1.00 41.77 C ATOM 502 OG SER A 66 -48.002 36.636 26.968 1.00 45.78 O ATOM 0 H SER A 66 -46.241 37.199 28.971 1.00 37.29 H new ATOM 0 HA SER A 66 -45.675 35.588 27.012 1.00 38.57 H new ATOM 0 HB2 SER A 66 -46.796 38.190 26.853 1.00 41.77 H new ATOM 0 HB3 SER A 66 -46.709 37.249 25.613 1.00 41.77 H new ATOM 0 HG SER A 66 -48.198 36.868 27.751 1.00 45.78 H new ATOM 503 N SER A 67 -43.903 38.245 27.091 1.00 36.97 N ATOM 504 CA SER A 67 -42.679 38.864 26.636 1.00 36.85 C ATOM 505 C SER A 67 -41.427 38.006 26.966 1.00 36.00 C ATOM 506 O SER A 67 -40.493 37.915 26.165 1.00 36.87 O ATOM 507 CB SER A 67 -42.578 40.246 27.256 1.00 38.98 C ATOM 508 OG SER A 67 -41.396 40.884 26.831 1.00 44.78 O ATOM 0 H SER A 67 -44.340 38.706 27.670 1.00 36.97 H new ATOM 0 HA SER A 67 -42.705 38.937 25.669 1.00 36.85 H new ATOM 0 HB2 SER A 67 -43.349 40.778 27.004 1.00 38.98 H new ATOM 0 HB3 SER A 67 -42.586 40.175 28.223 1.00 38.98 H new ATOM 0 HG SER A 67 -40.768 40.686 27.352 1.00 44.78 H new ATOM 509 N VAL A 68 -41.411 37.377 28.137 1.00 32.82 N ATOM 510 CA VAL A 68 -40.296 36.515 28.504 1.00 31.85 C ATOM 511 C VAL A 68 -40.310 35.288 27.585 1.00 32.66 C ATOM 512 O VAL A 68 -39.285 34.885 27.063 1.00 32.12 O ATOM 513 CB VAL A 68 -40.409 36.045 30.001 1.00 29.70 C ATOM 514 CG1 VAL A 68 -39.461 34.896 30.278 1.00 28.51 C ATOM 515 CG2 VAL A 68 -40.099 37.223 30.938 1.00 26.55 C ATOM 0 H VAL A 68 -42.032 37.436 28.729 1.00 32.82 H new ATOM 0 HA VAL A 68 -39.468 37.011 28.406 1.00 31.85 H new ATOM 0 HB VAL A 68 -41.314 35.736 30.161 1.00 29.70 H new ATOM 0 HG11 VAL A 68 -39.546 34.622 31.205 1.00 28.51 H new ATOM 0 HG12 VAL A 68 -39.680 34.149 29.699 1.00 28.51 H new ATOM 0 HG13 VAL A 68 -38.549 35.180 30.108 1.00 28.51 H new ATOM 0 HG21 VAL A 68 -40.169 36.930 31.860 1.00 26.55 H new ATOM 0 HG22 VAL A 68 -39.199 37.543 30.769 1.00 26.55 H new ATOM 0 HG23 VAL A 68 -40.732 37.940 30.777 1.00 26.55 H new ATOM 516 N VAL A 69 -41.484 34.707 27.370 1.00 33.88 N ATOM 517 CA VAL A 69 -41.569 33.518 26.521 1.00 36.40 C ATOM 518 C VAL A 69 -41.077 33.733 25.080 1.00 36.96 C ATOM 519 O VAL A 69 -40.316 32.920 24.540 1.00 34.88 O ATOM 520 CB VAL A 69 -43.006 32.976 26.491 1.00 37.37 C ATOM 521 CG1 VAL A 69 -43.172 31.974 25.336 1.00 39.17 C ATOM 522 CG2 VAL A 69 -43.316 32.289 27.815 1.00 39.05 C ATOM 0 H VAL A 69 -42.232 34.977 27.698 1.00 33.88 H new ATOM 0 HA VAL A 69 -40.969 32.873 26.926 1.00 36.40 H new ATOM 0 HB VAL A 69 -43.621 33.714 26.355 1.00 37.37 H new ATOM 0 HG11 VAL A 69 -44.082 31.639 25.327 1.00 39.17 H new ATOM 0 HG12 VAL A 69 -42.982 32.416 24.494 1.00 39.17 H new ATOM 0 HG13 VAL A 69 -42.557 31.234 25.458 1.00 39.17 H new ATOM 0 HG21 VAL A 69 -44.223 31.946 27.797 1.00 39.05 H new ATOM 0 HG22 VAL A 69 -42.696 31.555 27.952 1.00 39.05 H new ATOM 0 HG23 VAL A 69 -43.226 32.927 28.540 1.00 39.05 H new ATOM 523 N THR A 70 -41.491 34.835 24.469 1.00 37.91 N ATOM 524 CA THR A 70 -41.105 35.106 23.097 1.00 39.89 C ATOM 525 C THR A 70 -39.854 35.958 22.932 1.00 40.39 C ATOM 526 O THR A 70 -39.042 35.698 22.039 1.00 40.06 O ATOM 527 CB THR A 70 -42.260 35.782 22.311 1.00 41.77 C ATOM 528 OG1 THR A 70 -42.540 37.070 22.876 1.00 44.41 O ATOM 529 CG2 THR A 70 -43.515 34.925 22.367 1.00 39.96 C ATOM 0 H THR A 70 -41.992 35.433 24.830 1.00 37.91 H new ATOM 0 HA THR A 70 -40.900 34.229 22.738 1.00 39.89 H new ATOM 0 HB THR A 70 -41.987 35.882 21.386 1.00 41.77 H new ATOM 0 HG1 THR A 70 -42.855 36.975 23.649 1.00 44.41 H new ATOM 0 HG21 THR A 70 -44.227 35.360 21.872 1.00 39.96 H new ATOM 0 HG22 THR A 70 -43.332 34.057 21.974 1.00 39.96 H new ATOM 0 HG23 THR A 70 -43.788 34.810 23.291 1.00 39.96 H new ATOM 530 N ASP A 71 -39.682 36.961 23.790 1.00 39.05 N ATOM 531 CA ASP A 71 -38.542 37.860 23.670 1.00 38.52 C ATOM 532 C ASP A 71 -37.434 37.771 24.730 1.00 37.14 C ATOM 533 O ASP A 71 -36.477 38.537 24.667 1.00 36.23 O ATOM 534 CB ASP A 71 -39.034 39.310 23.604 1.00 42.14 C ATOM 535 CG ASP A 71 -40.131 39.513 22.566 1.00 48.28 C ATOM 536 OD1 ASP A 71 -40.029 38.913 21.474 1.00 50.75 O ATOM 537 OD2 ASP A 71 -41.089 40.281 22.838 1.00 51.56 O ATOM 0 H ASP A 71 -40.212 37.136 24.444 1.00 39.05 H new ATOM 0 HA ASP A 71 -38.114 37.557 22.854 1.00 38.52 H new ATOM 0 HB2 ASP A 71 -39.366 39.575 24.476 1.00 42.14 H new ATOM 0 HB3 ASP A 71 -38.286 39.892 23.397 1.00 42.14 H new ATOM 538 N SER A 72 -37.546 36.857 25.690 1.00 36.80 N ATOM 539 CA SER A 72 -36.499 36.736 26.714 1.00 35.24 C ATOM 540 C SER A 72 -36.335 38.052 27.457 1.00 33.31 C ATOM 541 O SER A 72 -35.224 38.428 27.835 1.00 33.20 O ATOM 542 CB SER A 72 -35.151 36.378 26.067 1.00 34.61 C ATOM 543 OG SER A 72 -35.145 35.037 25.619 1.00 32.84 O ATOM 0 H SER A 72 -38.202 36.307 25.770 1.00 36.80 H new ATOM 0 HA SER A 72 -36.766 36.036 27.330 1.00 35.24 H new ATOM 0 HB2 SER A 72 -34.978 36.973 25.320 1.00 34.61 H new ATOM 0 HB3 SER A 72 -34.435 36.512 26.708 1.00 34.61 H new ATOM 0 HG SER A 72 -34.401 34.687 25.792 1.00 32.84 H new ATOM 544 N ARG A 73 -37.434 38.770 27.631 1.00 32.36 N ATOM 545 CA ARG A 73 -37.393 40.042 28.342 1.00 32.91 C ATOM 546 C ARG A 73 -38.730 40.308 29.021 1.00 33.29 C ATOM 547 O ARG A 73 -39.761 39.779 28.602 1.00 31.19 O ATOM 548 CB ARG A 73 -37.089 41.205 27.387 1.00 32.32 C ATOM 549 CG ARG A 73 -35.735 41.132 26.719 1.00 35.51 C ATOM 550 CD ARG A 73 -35.499 42.252 25.692 1.00 34.37 C ATOM 551 NE ARG A 73 -34.184 42.089 25.081 1.00 34.75 N ATOM 552 CZ ARG A 73 -33.042 42.514 25.622 1.00 36.51 C ATOM 553 NH1 ARG A 73 -31.881 42.297 24.997 1.00 32.44 N ATOM 554 NH2 ARG A 73 -33.060 43.195 26.766 1.00 31.73 N ATOM 0 H ARG A 73 -38.213 38.541 27.347 1.00 32.36 H new ATOM 0 HA ARG A 73 -36.687 39.983 29.004 1.00 32.91 H new ATOM 0 HB2 ARG A 73 -37.774 41.232 26.701 1.00 32.32 H new ATOM 0 HB3 ARG A 73 -37.149 42.038 27.881 1.00 32.32 H new ATOM 0 HG2 ARG A 73 -35.044 41.175 27.398 1.00 35.51 H new ATOM 0 HG3 ARG A 73 -35.646 40.273 26.277 1.00 35.51 H new ATOM 0 HD2 ARG A 73 -36.188 42.228 25.010 1.00 34.37 H new ATOM 0 HD3 ARG A 73 -35.559 43.118 26.125 1.00 34.37 H new ATOM 0 HE ARG A 73 -34.143 41.691 24.320 1.00 34.75 H new ATOM 0 HH11 ARG A 73 -31.869 41.882 24.244 1.00 32.44 H new ATOM 0 HH12 ARG A 73 -31.146 42.572 25.348 1.00 32.44 H new ATOM 0 HH21 ARG A 73 -33.808 43.361 27.156 1.00 31.73 H new ATOM 0 HH22 ARG A 73 -32.323 43.469 27.115 1.00 31.73 H new ATOM 555 N LEU A 74 -38.697 41.120 30.081 1.00 31.75 N ATOM 556 CA LEU A 74 -39.917 41.517 30.771 1.00 31.66 C ATOM 557 C LEU A 74 -40.523 42.545 29.810 1.00 33.46 C ATOM 558 O LEU A 74 -39.811 43.092 28.959 1.00 33.07 O ATOM 559 CB LEU A 74 -39.584 42.192 32.117 1.00 30.83 C ATOM 560 CG LEU A 74 -38.910 41.281 33.155 1.00 29.44 C ATOM 561 CD1 LEU A 74 -38.570 42.069 34.448 1.00 30.39 C ATOM 562 CD2 LEU A 74 -39.862 40.136 33.461 1.00 30.08 C ATOM 0 H LEU A 74 -37.976 41.450 30.413 1.00 31.75 H new ATOM 0 HA LEU A 74 -40.503 40.772 30.974 1.00 31.66 H new ATOM 0 HB2 LEU A 74 -39.003 42.950 31.948 1.00 30.83 H new ATOM 0 HB3 LEU A 74 -40.404 42.542 32.499 1.00 30.83 H new ATOM 0 HG LEU A 74 -38.075 40.938 32.800 1.00 29.44 H new ATOM 0 HD11 LEU A 74 -38.146 41.475 35.087 1.00 30.39 H new ATOM 0 HD12 LEU A 74 -37.966 42.797 34.234 1.00 30.39 H new ATOM 0 HD13 LEU A 74 -39.385 42.428 34.832 1.00 30.39 H new ATOM 0 HD21 LEU A 74 -39.458 39.545 34.116 1.00 30.08 H new ATOM 0 HD22 LEU A 74 -40.692 40.491 33.815 1.00 30.08 H new ATOM 0 HD23 LEU A 74 -40.044 39.640 32.647 1.00 30.08 H new ATOM 563 N ALA A 75 -41.816 42.820 29.949 1.00 34.37 N ATOM 564 CA ALA A 75 -42.473 43.781 29.058 1.00 37.17 C ATOM 565 C ALA A 75 -41.703 45.097 28.925 1.00 37.35 C ATOM 566 O ALA A 75 -41.692 45.703 27.848 1.00 38.48 O ATOM 567 CB ALA A 75 -43.901 44.052 29.531 1.00 35.86 C ATOM 0 H ALA A 75 -42.328 42.468 30.544 1.00 34.37 H new ATOM 0 HA ALA A 75 -42.491 43.376 28.177 1.00 37.17 H new ATOM 0 HB1 ALA A 75 -44.325 44.689 28.934 1.00 35.86 H new ATOM 0 HB2 ALA A 75 -44.405 43.223 29.530 1.00 35.86 H new ATOM 0 HB3 ALA A 75 -43.881 44.416 30.430 1.00 35.86 H new ATOM 568 N ASP A 76 -41.042 45.547 29.993 1.00 36.77 N ATOM 569 CA ASP A 76 -40.297 46.800 29.901 1.00 34.76 C ATOM 570 C ASP A 76 -38.950 46.658 29.193 1.00 34.77 C ATOM 571 O ASP A 76 -38.199 47.627 29.086 1.00 34.55 O ATOM 572 CB ASP A 76 -40.081 47.426 31.279 1.00 37.24 C ATOM 573 CG ASP A 76 -39.082 46.653 32.139 1.00 38.92 C ATOM 574 OD1 ASP A 76 -38.826 47.112 33.261 1.00 42.60 O ATOM 575 OD2 ASP A 76 -38.555 45.605 31.713 1.00 38.38 O ATOM 0 H ASP A 76 -41.012 45.155 30.758 1.00 36.77 H new ATOM 0 HA ASP A 76 -40.851 47.385 29.360 1.00 34.76 H new ATOM 0 HB2 ASP A 76 -39.767 48.337 31.169 1.00 37.24 H new ATOM 0 HB3 ASP A 76 -40.931 47.473 31.744 1.00 37.24 H new ATOM 576 N GLY A 77 -38.637 45.461 28.711 1.00 33.92 N ATOM 577 CA GLY A 77 -37.376 45.283 28.004 1.00 34.44 C ATOM 578 C GLY A 77 -36.187 44.770 28.807 1.00 34.01 C ATOM 579 O GLY A 77 -35.108 44.542 28.248 1.00 32.61 O ATOM 0 H GLY A 77 -39.126 44.757 28.779 1.00 33.92 H new ATOM 0 HA2 GLY A 77 -37.529 44.668 27.269 1.00 34.44 H new ATOM 0 HA3 GLY A 77 -37.128 46.136 27.614 1.00 34.44 H new ATOM 580 N THR A 78 -36.368 44.591 30.112 1.00 32.11 N ATOM 581 CA THR A 78 -35.284 44.092 30.961 1.00 31.35 C ATOM 582 C THR A 78 -35.002 42.639 30.595 1.00 29.80 C ATOM 583 O THR A 78 -35.918 41.841 30.526 1.00 30.18 O ATOM 584 CB THR A 78 -35.666 44.131 32.463 1.00 30.38 C ATOM 585 OG1 THR A 78 -35.994 45.472 32.850 1.00 28.89 O ATOM 586 CG2 THR A 78 -34.505 43.630 33.298 1.00 28.67 C ATOM 0 H THR A 78 -37.105 44.751 30.526 1.00 32.11 H new ATOM 0 HA THR A 78 -34.510 44.659 30.817 1.00 31.35 H new ATOM 0 HB THR A 78 -36.437 43.561 32.608 1.00 30.38 H new ATOM 0 HG1 THR A 78 -36.756 45.670 32.557 1.00 28.89 H new ATOM 0 HG21 THR A 78 -34.747 43.656 34.237 1.00 28.67 H new ATOM 0 HG22 THR A 78 -34.293 42.718 33.044 1.00 28.67 H new ATOM 0 HG23 THR A 78 -33.731 44.195 33.148 1.00 28.67 H new ATOM 587 N LEU A 79 -33.742 42.296 30.353 1.00 29.10 N ATOM 588 CA LEU A 79 -33.393 40.913 30.015 1.00 29.69 C ATOM 589 C LEU A 79 -33.828 39.970 31.149 1.00 30.18 C ATOM 590 O LEU A 79 -33.496 40.199 32.323 1.00 28.43 O ATOM 591 CB LEU A 79 -31.885 40.799 29.802 1.00 29.13 C ATOM 592 CG LEU A 79 -31.322 39.444 29.391 1.00 30.30 C ATOM 593 CD1 LEU A 79 -31.786 39.128 27.967 1.00 33.77 C ATOM 594 CD2 LEU A 79 -29.791 39.478 29.442 1.00 27.30 C ATOM 0 H LEU A 79 -33.077 42.841 30.378 1.00 29.10 H new ATOM 0 HA LEU A 79 -33.853 40.661 29.199 1.00 29.69 H new ATOM 0 HB2 LEU A 79 -31.631 41.445 29.124 1.00 29.13 H new ATOM 0 HB3 LEU A 79 -31.447 41.065 30.626 1.00 29.13 H new ATOM 0 HG LEU A 79 -31.639 38.759 30.000 1.00 30.30 H new ATOM 0 HD11 LEU A 79 -31.433 38.266 27.695 1.00 33.77 H new ATOM 0 HD12 LEU A 79 -32.755 39.103 27.940 1.00 33.77 H new ATOM 0 HD13 LEU A 79 -31.464 39.814 27.362 1.00 33.77 H new ATOM 0 HD21 LEU A 79 -29.439 38.613 29.179 1.00 27.30 H new ATOM 0 HD22 LEU A 79 -29.462 40.159 28.834 1.00 27.30 H new ATOM 0 HD23 LEU A 79 -29.502 39.684 30.345 1.00 27.30 H new ATOM 595 N TRP A 80 -34.567 38.921 30.789 1.00 28.89 N ATOM 596 CA TRP A 80 -35.075 37.931 31.734 1.00 27.85 C ATOM 597 C TRP A 80 -35.527 36.736 30.883 1.00 28.99 C ATOM 598 O TRP A 80 -36.506 36.827 30.147 1.00 29.73 O ATOM 599 CB TRP A 80 -36.252 38.509 32.527 1.00 27.02 C ATOM 600 CG TRP A 80 -36.575 37.655 33.707 1.00 25.85 C ATOM 601 CD1 TRP A 80 -37.430 36.610 33.747 1.00 25.51 C ATOM 602 CD2 TRP A 80 -35.892 37.669 34.961 1.00 24.51 C ATOM 603 NE1 TRP A 80 -37.320 35.954 34.946 1.00 26.98 N ATOM 604 CE2 TRP A 80 -36.378 36.585 35.712 1.00 25.46 C ATOM 605 CE3 TRP A 80 -34.906 38.500 35.520 1.00 25.50 C ATOM 606 CZ2 TRP A 80 -35.916 36.296 37.005 1.00 23.32 C ATOM 607 CZ3 TRP A 80 -34.445 38.222 36.798 1.00 26.01 C ATOM 608 CH2 TRP A 80 -34.952 37.123 37.531 1.00 22.73 C ATOM 0 H TRP A 80 -34.790 38.763 29.974 1.00 28.89 H new ATOM 0 HA TRP A 80 -34.400 37.670 32.380 1.00 27.85 H new ATOM 0 HB2 TRP A 80 -36.036 39.407 32.823 1.00 27.02 H new ATOM 0 HB3 TRP A 80 -37.030 38.579 31.952 1.00 27.02 H new ATOM 0 HD1 TRP A 80 -38.010 36.370 33.060 1.00 25.51 H new ATOM 0 HE1 TRP A 80 -37.770 35.259 35.179 1.00 26.98 H new ATOM 0 HE3 TRP A 80 -34.569 39.223 35.042 1.00 25.50 H new ATOM 0 HZ2 TRP A 80 -36.249 35.574 37.487 1.00 23.32 H new ATOM 0 HZ3 TRP A 80 -33.793 38.766 37.179 1.00 26.01 H new ATOM 0 HH2 TRP A 80 -34.626 36.957 38.386 1.00 22.73 H new ATOM 609 N THR A 81 -34.825 35.614 30.999 1.00 29.27 N ATOM 610 CA THR A 81 -35.093 34.432 30.175 1.00 30.08 C ATOM 611 C THR A 81 -35.983 33.288 30.694 1.00 30.68 C ATOM 612 O THR A 81 -36.394 32.430 29.903 1.00 32.24 O ATOM 613 CB THR A 81 -33.784 33.793 29.798 1.00 28.45 C ATOM 614 OG1 THR A 81 -33.058 33.539 31.005 1.00 27.59 O ATOM 615 CG2 THR A 81 -32.978 34.695 28.886 1.00 27.56 C ATOM 0 H THR A 81 -34.179 35.513 31.557 1.00 29.27 H new ATOM 0 HA THR A 81 -35.615 34.830 29.461 1.00 30.08 H new ATOM 0 HB THR A 81 -33.950 32.968 29.316 1.00 28.45 H new ATOM 0 HG1 THR A 81 -32.520 32.906 30.881 1.00 27.59 H new ATOM 0 HG21 THR A 81 -32.141 34.261 28.658 1.00 27.56 H new ATOM 0 HG22 THR A 81 -33.482 34.870 28.076 1.00 27.56 H new ATOM 0 HG23 THR A 81 -32.794 35.533 29.339 1.00 27.56 H new ATOM 616 N ILE A 82 -36.242 33.220 31.994 1.00 29.00 N ATOM 617 CA ILE A 82 -37.068 32.140 32.519 1.00 29.51 C ATOM 618 C ILE A 82 -38.313 32.688 33.179 1.00 31.86 C ATOM 619 O ILE A 82 -38.226 33.540 34.077 1.00 32.04 O ATOM 620 CB ILE A 82 -36.277 31.263 33.519 1.00 29.69 C ATOM 621 CG1 ILE A 82 -35.253 30.431 32.754 1.00 31.42 C ATOM 622 CG2 ILE A 82 -37.202 30.306 34.286 1.00 26.86 C ATOM 623 CD1 ILE A 82 -34.115 31.214 32.323 1.00 37.04 C ATOM 0 H ILE A 82 -35.955 33.779 32.581 1.00 29.00 H new ATOM 0 HA ILE A 82 -37.332 31.583 31.770 1.00 29.51 H new ATOM 0 HB ILE A 82 -35.844 31.853 34.155 1.00 29.69 H new ATOM 0 HG12 ILE A 82 -34.947 29.703 33.317 1.00 31.42 H new ATOM 0 HG13 ILE A 82 -35.679 30.031 31.980 1.00 31.42 H new ATOM 0 HG21 ILE A 82 -36.676 29.772 34.902 1.00 26.86 H new ATOM 0 HG22 ILE A 82 -37.859 30.819 34.782 1.00 26.86 H new ATOM 0 HG23 ILE A 82 -37.655 29.722 33.658 1.00 26.86 H new ATOM 0 HD11 ILE A 82 -33.493 30.645 31.843 1.00 37.04 H new ATOM 0 HD12 ILE A 82 -34.416 31.928 31.739 1.00 37.04 H new ATOM 0 HD13 ILE A 82 -33.672 31.595 33.097 1.00 37.04 H new ATOM 624 N PRO A 83 -39.498 32.232 32.730 1.00 30.53 N ATOM 625 CA PRO A 83 -40.748 32.715 33.319 1.00 31.43 C ATOM 626 C PRO A 83 -40.921 32.151 34.725 1.00 30.12 C ATOM 627 O PRO A 83 -40.707 30.970 34.944 1.00 32.98 O ATOM 628 CB PRO A 83 -41.812 32.209 32.334 1.00 31.71 C ATOM 629 CG PRO A 83 -41.213 30.901 31.858 1.00 30.66 C ATOM 630 CD PRO A 83 -39.772 31.326 31.590 1.00 32.16 C ATOM 0 HA PRO A 83 -40.793 33.677 33.433 1.00 31.43 H new ATOM 0 HB2 PRO A 83 -42.671 32.078 32.765 1.00 31.71 H new ATOM 0 HB3 PRO A 83 -41.953 32.830 31.602 1.00 31.71 H new ATOM 0 HG2 PRO A 83 -41.272 30.204 32.530 1.00 30.66 H new ATOM 0 HG3 PRO A 83 -41.651 30.564 31.061 1.00 30.66 H new ATOM 0 HD2 PRO A 83 -39.167 30.568 31.576 1.00 32.16 H new ATOM 0 HD3 PRO A 83 -39.680 31.778 30.737 1.00 32.16 H new ATOM 631 N ILE A 84 -41.243 33.015 35.684 1.00 29.39 N ATOM 632 CA ILE A 84 -41.459 32.584 37.068 1.00 28.83 C ATOM 633 C ILE A 84 -42.916 32.962 37.322 1.00 28.87 C ATOM 634 O ILE A 84 -43.252 34.137 37.449 1.00 26.81 O ATOM 635 CB ILE A 84 -40.531 33.339 38.082 1.00 28.97 C ATOM 636 CG1 ILE A 84 -39.076 32.931 37.858 1.00 31.44 C ATOM 637 CG2 ILE A 84 -40.875 32.953 39.508 1.00 24.77 C ATOM 638 CD1 ILE A 84 -38.445 33.668 36.801 1.00 32.93 C ATOM 0 H ILE A 84 -41.342 33.860 35.556 1.00 29.39 H new ATOM 0 HA ILE A 84 -41.261 31.642 37.189 1.00 28.83 H new ATOM 0 HB ILE A 84 -40.658 34.290 37.943 1.00 28.97 H new ATOM 0 HG12 ILE A 84 -38.578 33.063 38.680 1.00 31.44 H new ATOM 0 HG13 ILE A 84 -39.039 31.984 37.652 1.00 31.44 H new ATOM 0 HG21 ILE A 84 -40.293 33.428 40.121 1.00 24.77 H new ATOM 0 HG22 ILE A 84 -41.798 33.186 39.693 1.00 24.77 H new ATOM 0 HG23 ILE A 84 -40.754 31.997 39.623 1.00 24.77 H new ATOM 0 HD11 ILE A 84 -37.527 33.370 36.702 1.00 32.93 H new ATOM 0 HD12 ILE A 84 -38.924 33.518 35.971 1.00 32.93 H new ATOM 0 HD13 ILE A 84 -38.456 34.614 37.014 1.00 32.93 H new ATOM 639 N THR A 85 -43.769 31.952 37.412 1.00 30.14 N ATOM 640 CA THR A 85 -45.189 32.182 37.579 1.00 29.30 C ATOM 641 C THR A 85 -45.780 31.318 38.680 1.00 30.01 C ATOM 642 O THR A 85 -45.209 30.283 39.058 1.00 29.67 O ATOM 643 CB THR A 85 -45.910 31.881 36.225 1.00 33.25 C ATOM 644 OG1 THR A 85 -45.570 30.553 35.789 1.00 33.37 O ATOM 645 CG2 THR A 85 -45.485 32.894 35.154 1.00 31.19 C ATOM 0 H THR A 85 -43.542 31.123 37.378 1.00 30.14 H new ATOM 0 HA THR A 85 -45.320 33.108 37.837 1.00 29.30 H new ATOM 0 HB THR A 85 -46.868 31.950 36.358 1.00 33.25 H new ATOM 0 HG1 THR A 85 -46.091 30.318 35.173 1.00 33.37 H new ATOM 0 HG21 THR A 85 -45.940 32.694 34.321 1.00 31.19 H new ATOM 0 HG22 THR A 85 -45.720 33.789 35.444 1.00 31.19 H new ATOM 0 HG23 THR A 85 -44.526 32.839 35.019 1.00 31.19 H new ATOM 646 N LEU A 86 -46.914 31.753 39.224 1.00 29.22 N ATOM 647 CA LEU A 86 -47.590 30.989 40.278 1.00 32.87 C ATOM 648 C LEU A 86 -48.665 30.132 39.609 1.00 34.02 C ATOM 649 O LEU A 86 -49.741 30.633 39.259 1.00 35.01 O ATOM 650 CB LEU A 86 -48.247 31.927 41.288 1.00 31.71 C ATOM 651 CG LEU A 86 -48.950 31.278 42.478 1.00 32.52 C ATOM 652 CD1 LEU A 86 -47.939 30.565 43.372 1.00 33.70 C ATOM 653 CD2 LEU A 86 -49.673 32.365 43.258 1.00 32.66 C ATOM 0 H LEU A 86 -47.309 32.484 39.001 1.00 29.22 H new ATOM 0 HA LEU A 86 -46.946 30.439 40.751 1.00 32.87 H new ATOM 0 HB2 LEU A 86 -47.566 32.527 41.630 1.00 31.71 H new ATOM 0 HB3 LEU A 86 -48.895 32.473 40.816 1.00 31.71 H new ATOM 0 HG LEU A 86 -49.586 30.617 42.164 1.00 32.52 H new ATOM 0 HD11 LEU A 86 -48.400 30.159 44.122 1.00 33.70 H new ATOM 0 HD12 LEU A 86 -47.484 29.877 42.862 1.00 33.70 H new ATOM 0 HD13 LEU A 86 -47.289 31.206 43.701 1.00 33.70 H new ATOM 0 HD21 LEU A 86 -50.126 31.970 44.019 1.00 32.66 H new ATOM 0 HD22 LEU A 86 -49.031 33.022 43.570 1.00 32.66 H new ATOM 0 HD23 LEU A 86 -50.324 32.797 42.683 1.00 32.66 H new ATOM 654 N ASP A 87 -48.358 28.854 39.429 1.00 36.05 N ATOM 655 CA ASP A 87 -49.262 27.909 38.762 1.00 36.68 C ATOM 656 C ASP A 87 -50.209 27.246 39.749 1.00 36.19 C ATOM 657 O ASP A 87 -49.781 26.645 40.730 1.00 36.52 O ATOM 658 CB ASP A 87 -48.445 26.842 38.024 1.00 36.43 C ATOM 659 CG ASP A 87 -47.449 26.150 38.928 1.00 37.81 C ATOM 660 OD1 ASP A 87 -47.621 24.944 39.183 1.00 35.71 O ATOM 661 OD2 ASP A 87 -46.500 26.822 39.408 1.00 38.25 O ATOM 0 H ASP A 87 -47.617 28.503 39.690 1.00 36.05 H new ATOM 0 HA ASP A 87 -49.799 28.408 38.126 1.00 36.68 H new ATOM 0 HB2 ASP A 87 -49.047 26.182 37.645 1.00 36.43 H new ATOM 0 HB3 ASP A 87 -47.974 27.254 37.283 1.00 36.43 H new ATOM 662 N VAL A 88 -51.503 27.351 39.466 1.00 38.52 N ATOM 663 CA VAL A 88 -52.538 26.802 40.334 1.00 38.43 C ATOM 664 C VAL A 88 -53.556 26.019 39.499 1.00 40.69 C ATOM 665 O VAL A 88 -53.535 26.088 38.269 1.00 38.68 O ATOM 666 CB VAL A 88 -53.281 27.959 41.066 1.00 37.69 C ATOM 667 CG1 VAL A 88 -52.279 28.870 41.778 1.00 34.63 C ATOM 668 CG2 VAL A 88 -54.088 28.767 40.064 1.00 35.67 C ATOM 0 H VAL A 88 -51.806 27.744 38.763 1.00 38.52 H new ATOM 0 HA VAL A 88 -52.120 26.214 40.983 1.00 38.43 H new ATOM 0 HB VAL A 88 -53.879 27.576 41.727 1.00 37.69 H new ATOM 0 HG11 VAL A 88 -52.755 29.585 42.229 1.00 34.63 H new ATOM 0 HG12 VAL A 88 -51.779 28.354 42.429 1.00 34.63 H new ATOM 0 HG13 VAL A 88 -51.667 29.249 41.128 1.00 34.63 H new ATOM 0 HG21 VAL A 88 -54.549 29.486 40.524 1.00 35.67 H new ATOM 0 HG22 VAL A 88 -53.493 29.141 39.395 1.00 35.67 H new ATOM 0 HG23 VAL A 88 -54.738 28.191 39.632 1.00 35.67 H new ATOM 669 N ASP A 89 -54.447 25.282 40.164 1.00 44.13 N ATOM 670 CA ASP A 89 -55.469 24.527 39.429 1.00 47.51 C ATOM 671 C ASP A 89 -56.749 25.349 39.240 1.00 48.14 C ATOM 672 O ASP A 89 -56.945 26.373 39.894 1.00 47.10 O ATOM 673 CB ASP A 89 -55.770 23.203 40.139 1.00 48.90 C ATOM 674 CG ASP A 89 -56.195 23.392 41.573 1.00 51.54 C ATOM 675 OD1 ASP A 89 -56.240 22.385 42.303 1.00 54.23 O ATOM 676 OD2 ASP A 89 -56.491 24.534 41.977 1.00 52.78 O ATOM 0 H ASP A 89 -54.480 25.205 41.020 1.00 44.13 H new ATOM 0 HA ASP A 89 -55.117 24.331 38.547 1.00 47.51 H new ATOM 0 HB2 ASP A 89 -56.470 22.735 39.658 1.00 48.90 H new ATOM 0 HB3 ASP A 89 -54.981 22.639 40.112 1.00 48.90 H new ATOM 677 N GLU A 90 -57.616 24.901 38.338 1.00 49.44 N ATOM 678 CA GLU A 90 -58.859 25.614 38.056 1.00 50.46 C ATOM 679 C GLU A 90 -59.718 25.932 39.281 1.00 50.47 C ATOM 680 O GLU A 90 -60.193 27.059 39.441 1.00 51.83 O ATOM 681 CB GLU A 90 -59.690 24.827 37.043 1.00 52.29 C ATOM 682 CG GLU A 90 -61.010 25.496 36.695 1.00 55.68 C ATOM 683 CD GLU A 90 -61.790 24.724 35.653 1.00 57.76 C ATOM 684 OE1 GLU A 90 -62.078 23.526 35.891 1.00 58.14 O ATOM 685 OE2 GLU A 90 -62.106 25.321 34.597 1.00 59.29 O ATOM 0 H GLU A 90 -57.504 24.184 37.877 1.00 49.44 H new ATOM 0 HA GLU A 90 -58.584 26.473 37.698 1.00 50.46 H new ATOM 0 HB2 GLU A 90 -59.171 24.708 36.232 1.00 52.29 H new ATOM 0 HB3 GLU A 90 -59.867 23.942 37.398 1.00 52.29 H new ATOM 0 HG2 GLU A 90 -61.547 25.584 37.498 1.00 55.68 H new ATOM 0 HG3 GLU A 90 -60.839 26.393 36.369 1.00 55.68 H new ATOM 686 N ALA A 91 -59.928 24.945 40.143 1.00 50.25 N ATOM 687 CA ALA A 91 -60.739 25.153 41.339 1.00 50.30 C ATOM 688 C ALA A 91 -60.289 26.380 42.137 1.00 50.03 C ATOM 689 O ALA A 91 -61.108 27.064 42.751 1.00 49.86 O ATOM 690 CB ALA A 91 -60.691 23.919 42.213 1.00 49.42 C ATOM 0 H ALA A 91 -59.612 24.150 40.056 1.00 50.25 H new ATOM 0 HA ALA A 91 -61.651 25.315 41.050 1.00 50.30 H new ATOM 0 HB1 ALA A 91 -61.231 24.063 43.006 1.00 49.42 H new ATOM 0 HB2 ALA A 91 -61.037 23.159 41.720 1.00 49.42 H new ATOM 0 HB3 ALA A 91 -59.774 23.743 42.475 1.00 49.42 H new ATOM 691 N PHE A 92 -58.988 26.664 42.134 1.00 49.20 N ATOM 692 CA PHE A 92 -58.486 27.824 42.871 1.00 47.50 C ATOM 693 C PHE A 92 -58.568 29.078 42.013 1.00 47.17 C ATOM 694 O PHE A 92 -58.980 30.136 42.475 1.00 46.67 O ATOM 695 CB PHE A 92 -57.033 27.615 43.307 1.00 45.77 C ATOM 696 CG PHE A 92 -56.549 28.656 44.275 1.00 43.67 C ATOM 697 CD1 PHE A 92 -56.978 28.643 45.597 1.00 43.02 C ATOM 698 CD2 PHE A 92 -55.723 29.683 43.855 1.00 42.46 C ATOM 699 CE1 PHE A 92 -56.593 29.643 46.483 1.00 41.68 C ATOM 700 CE2 PHE A 92 -55.333 30.689 44.739 1.00 41.37 C ATOM 701 CZ PHE A 92 -55.770 30.666 46.049 1.00 42.19 C ATOM 0 H PHE A 92 -58.388 26.208 41.720 1.00 49.20 H new ATOM 0 HA PHE A 92 -59.042 27.930 43.659 1.00 47.50 H new ATOM 0 HB2 PHE A 92 -56.947 26.739 43.714 1.00 45.77 H new ATOM 0 HB3 PHE A 92 -56.462 27.621 42.523 1.00 45.77 H new ATOM 0 HD1 PHE A 92 -57.530 27.956 45.893 1.00 43.02 H new ATOM 0 HD2 PHE A 92 -55.425 29.703 42.974 1.00 42.46 H new ATOM 0 HE1 PHE A 92 -56.888 29.624 47.365 1.00 41.68 H new ATOM 0 HE2 PHE A 92 -54.778 31.376 44.446 1.00 41.37 H new ATOM 0 HZ PHE A 92 -55.511 31.337 46.638 1.00 42.19 H new ATOM 702 N ALA A 93 -58.182 28.949 40.754 1.00 48.19 N ATOM 703 CA ALA A 93 -58.203 30.079 39.847 1.00 49.87 C ATOM 704 C ALA A 93 -59.595 30.680 39.733 1.00 52.14 C ATOM 705 O ALA A 93 -59.739 31.889 39.531 1.00 52.26 O ATOM 706 CB ALA A 93 -57.710 29.653 38.486 1.00 49.25 C ATOM 0 H ALA A 93 -57.904 28.213 40.406 1.00 48.19 H new ATOM 0 HA ALA A 93 -57.615 30.762 40.206 1.00 49.87 H new ATOM 0 HB1 ALA A 93 -57.726 30.413 37.883 1.00 49.25 H new ATOM 0 HB2 ALA A 93 -56.802 29.319 38.560 1.00 49.25 H new ATOM 0 HB3 ALA A 93 -58.284 28.953 38.138 1.00 49.25 H new ATOM 707 N ASN A 94 -60.623 29.847 39.873 1.00 54.17 N ATOM 708 CA ASN A 94 -61.991 30.344 39.751 1.00 57.01 C ATOM 709 C ASN A 94 -62.440 31.271 40.870 1.00 57.58 C ATOM 710 O ASN A 94 -63.249 32.180 40.634 1.00 56.81 O ATOM 711 CB ASN A 94 -62.983 29.189 39.610 1.00 59.22 C ATOM 712 CG ASN A 94 -63.157 28.755 38.167 1.00 61.71 C ATOM 713 OD1 ASN A 94 -63.185 29.592 37.252 1.00 63.69 O ATOM 714 ND2 ASN A 94 -63.290 27.452 37.951 1.00 62.51 N ATOM 0 H ASN A 94 -60.553 29.005 40.036 1.00 54.17 H new ATOM 0 HA ASN A 94 -61.983 30.883 38.945 1.00 57.01 H new ATOM 0 HB2 ASN A 94 -62.676 28.435 40.138 1.00 59.22 H new ATOM 0 HB3 ASN A 94 -63.842 29.457 39.971 1.00 59.22 H new ATOM 0 HD21 ASN A 94 -63.401 27.158 37.150 1.00 62.51 H new ATOM 0 HD22 ASN A 94 -63.265 26.902 38.612 1.00 62.51 H new ATOM 715 N GLN A 95 -61.927 31.062 42.081 1.00 57.37 N ATOM 716 CA GLN A 95 -62.315 31.935 43.179 1.00 57.95 C ATOM 717 C GLN A 95 -61.387 33.130 43.319 1.00 57.76 C ATOM 718 O GLN A 95 -61.358 33.778 44.361 1.00 58.83 O ATOM 719 CB GLN A 95 -62.410 31.149 44.494 1.00 58.67 C ATOM 720 CG GLN A 95 -61.307 30.138 44.732 1.00 59.52 C ATOM 721 CD GLN A 95 -61.717 29.047 45.714 1.00 59.43 C ATOM 722 OE1 GLN A 95 -62.200 29.322 46.816 1.00 59.18 O ATOM 723 NE2 GLN A 95 -61.517 27.801 45.317 1.00 60.03 N ATOM 0 H GLN A 95 -61.369 30.439 42.282 1.00 57.37 H new ATOM 0 HA GLN A 95 -63.195 32.286 42.969 1.00 57.95 H new ATOM 0 HB2 GLN A 95 -62.413 31.780 45.230 1.00 58.67 H new ATOM 0 HB3 GLN A 95 -63.262 30.686 44.515 1.00 58.67 H new ATOM 0 HG2 GLN A 95 -61.057 29.732 43.887 1.00 59.52 H new ATOM 0 HG3 GLN A 95 -60.521 30.595 45.070 1.00 59.52 H new ATOM 0 HE21 GLN A 95 -61.178 27.646 44.542 1.00 60.03 H new ATOM 0 HE22 GLN A 95 -61.726 27.146 45.834 1.00 60.03 H new ATOM 724 N ILE A 96 -60.660 33.432 42.243 1.00 57.12 N ATOM 725 CA ILE A 96 -59.713 34.552 42.192 1.00 56.80 C ATOM 726 C ILE A 96 -60.108 35.580 41.143 1.00 55.88 C ATOM 727 O ILE A 96 -60.660 35.235 40.101 1.00 56.54 O ATOM 728 CB ILE A 96 -58.282 34.103 41.780 1.00 57.50 C ATOM 729 CG1 ILE A 96 -57.701 33.118 42.787 1.00 58.90 C ATOM 730 CG2 ILE A 96 -57.371 35.317 41.659 1.00 57.49 C ATOM 731 CD1 ILE A 96 -56.300 32.675 42.416 1.00 59.65 C ATOM 0 H ILE A 96 -60.703 32.986 41.509 1.00 57.12 H new ATOM 0 HA ILE A 96 -59.728 34.919 43.090 1.00 56.80 H new ATOM 0 HB ILE A 96 -58.342 33.657 40.921 1.00 57.50 H new ATOM 0 HG12 ILE A 96 -57.686 33.528 43.666 1.00 58.90 H new ATOM 0 HG13 ILE A 96 -58.279 32.341 42.846 1.00 58.90 H new ATOM 0 HG21 ILE A 96 -56.481 35.030 41.402 1.00 57.49 H new ATOM 0 HG22 ILE A 96 -57.723 35.920 40.985 1.00 57.49 H new ATOM 0 HG23 ILE A 96 -57.328 35.776 42.512 1.00 57.49 H new ATOM 0 HD11 ILE A 96 -55.971 32.051 43.082 1.00 59.65 H new ATOM 0 HD12 ILE A 96 -56.316 32.242 41.548 1.00 59.65 H new ATOM 0 HD13 ILE A 96 -55.715 33.448 42.380 1.00 59.65 H new ATOM 732 N LYS A 97 -59.774 36.837 41.408 1.00 54.89 N ATOM 733 CA LYS A 97 -60.044 37.932 40.484 1.00 54.41 C ATOM 734 C LYS A 97 -59.019 39.023 40.773 1.00 53.72 C ATOM 735 O LYS A 97 -58.414 39.043 41.849 1.00 53.06 O ATOM 736 CB LYS A 97 -61.453 38.488 40.695 1.00 55.28 C ATOM 737 CG LYS A 97 -61.614 39.285 41.971 1.00 55.94 C ATOM 738 CD LYS A 97 -62.977 39.964 42.045 0.00 57.36 C ATOM 739 CE LYS A 97 -63.235 40.857 40.834 1.00 58.56 C ATOM 740 NZ LYS A 97 -62.146 41.860 40.608 1.00 59.32 N ATOM 0 H LYS A 97 -59.382 37.081 42.134 1.00 54.89 H new ATOM 0 HA LYS A 97 -59.983 37.619 39.568 1.00 54.41 H new ATOM 0 HB2 LYS A 97 -61.685 39.052 39.941 1.00 55.28 H new ATOM 0 HB3 LYS A 97 -62.084 37.751 40.703 1.00 55.28 H new ATOM 0 HG2 LYS A 97 -61.503 38.698 42.735 1.00 55.94 H new ATOM 0 HG3 LYS A 97 -60.915 39.956 42.024 1.00 55.94 H new ATOM 0 HD2 LYS A 97 -63.671 39.289 42.102 0.00 57.36 H new ATOM 0 HD3 LYS A 97 -63.030 40.495 42.855 0.00 57.36 H new ATOM 0 HE2 LYS A 97 -63.328 40.303 40.043 1.00 58.56 H new ATOM 0 HE3 LYS A 97 -64.077 41.322 40.955 1.00 58.56 H new ATOM 0 HZ1 LYS A 97 -62.355 42.374 39.912 1.00 59.32 H new ATOM 0 HZ2 LYS A 97 -62.054 42.367 41.333 1.00 59.32 H new ATOM 0 HZ3 LYS A 97 -61.381 41.436 40.444 1.00 59.32 H new ATOM 741 N PRO A 98 -58.807 39.947 39.824 1.00 52.58 N ATOM 742 CA PRO A 98 -57.831 41.006 40.073 1.00 51.87 C ATOM 743 C PRO A 98 -58.142 41.779 41.349 1.00 51.66 C ATOM 744 O PRO A 98 -59.312 41.951 41.722 1.00 50.13 O ATOM 745 CB PRO A 98 -57.934 41.875 38.825 1.00 52.36 C ATOM 746 CG PRO A 98 -59.363 41.684 38.411 1.00 53.86 C ATOM 747 CD PRO A 98 -59.535 40.197 38.570 1.00 53.35 C ATOM 0 HA PRO A 98 -56.933 40.669 40.218 1.00 51.87 H new ATOM 0 HB2 PRO A 98 -57.735 42.805 39.015 1.00 52.36 H new ATOM 0 HB3 PRO A 98 -57.317 41.588 38.134 1.00 52.36 H new ATOM 0 HG2 PRO A 98 -59.975 42.183 38.975 1.00 53.86 H new ATOM 0 HG3 PRO A 98 -59.519 41.973 37.498 1.00 53.86 H new ATOM 0 HD2 PRO A 98 -60.469 39.943 38.634 1.00 53.35 H new ATOM 0 HD3 PRO A 98 -59.157 39.704 37.825 1.00 53.35 H new ATOM 748 N ASP A 99 -57.078 42.235 42.004 1.00 49.84 N ATOM 749 CA ASP A 99 -57.155 42.992 43.243 1.00 49.72 C ATOM 750 C ASP A 99 -57.345 42.104 44.457 1.00 47.35 C ATOM 751 O ASP A 99 -57.094 42.540 45.568 1.00 48.13 O ATOM 752 CB ASP A 99 -58.259 44.042 43.168 1.00 52.74 C ATOM 753 CG ASP A 99 -58.031 45.025 42.042 1.00 57.50 C ATOM 754 OD1 ASP A 99 -56.996 45.733 42.066 1.00 59.29 O ATOM 755 OD2 ASP A 99 -58.878 45.084 41.122 1.00 60.78 O ATOM 0 H ASP A 99 -56.272 42.108 41.731 1.00 49.84 H new ATOM 0 HA ASP A 99 -56.302 43.440 43.351 1.00 49.72 H new ATOM 0 HB2 ASP A 99 -59.115 43.602 43.044 1.00 52.74 H new ATOM 0 HB3 ASP A 99 -58.306 44.521 44.010 1.00 52.74 H new ATOM 756 N THR A 100 -57.783 40.863 44.257 1.00 44.85 N ATOM 757 CA THR A 100 -57.934 39.950 45.386 1.00 43.53 C ATOM 758 C THR A 100 -56.540 39.797 46.036 1.00 42.17 C ATOM 759 O THR A 100 -55.520 39.774 45.337 1.00 40.11 O ATOM 760 CB THR A 100 -58.411 38.537 44.939 1.00 44.12 C ATOM 761 OG1 THR A 100 -59.671 38.635 44.261 1.00 46.41 O ATOM 762 CG2 THR A 100 -58.576 37.617 46.143 1.00 44.37 C ATOM 0 H THR A 100 -57.994 40.535 43.491 1.00 44.85 H new ATOM 0 HA THR A 100 -58.598 40.312 45.994 1.00 43.53 H new ATOM 0 HB THR A 100 -57.740 38.170 44.343 1.00 44.12 H new ATOM 0 HG1 THR A 100 -59.540 38.799 43.448 1.00 46.41 H new ATOM 0 HG21 THR A 100 -58.873 36.743 45.845 1.00 44.37 H new ATOM 0 HG22 THR A 100 -57.726 37.530 46.603 1.00 44.37 H new ATOM 0 HG23 THR A 100 -59.234 37.992 46.749 1.00 44.37 H new ATOM 763 N ARG A 101 -56.507 39.732 47.365 1.00 39.67 N ATOM 764 CA ARG A 101 -55.262 39.543 48.102 1.00 38.30 C ATOM 765 C ARG A 101 -55.345 38.154 48.676 1.00 37.89 C ATOM 766 O ARG A 101 -56.309 37.817 49.357 1.00 38.69 O ATOM 767 CB ARG A 101 -55.114 40.562 49.239 1.00 37.96 C ATOM 768 CG ARG A 101 -54.685 41.942 48.772 1.00 36.94 C ATOM 769 CD ARG A 101 -54.819 42.983 49.878 1.00 38.11 C ATOM 770 NE ARG A 101 -53.820 42.861 50.938 1.00 36.72 N ATOM 771 CZ ARG A 101 -52.566 43.285 50.838 1.00 35.44 C ATOM 772 NH1 ARG A 101 -51.734 43.127 51.858 1.00 33.44 N ATOM 773 NH2 ARG A 101 -52.149 43.878 49.729 1.00 34.06 N ATOM 0 H ARG A 101 -57.205 39.796 47.863 1.00 39.67 H new ATOM 0 HA ARG A 101 -54.496 39.665 47.519 1.00 38.30 H new ATOM 0 HB2 ARG A 101 -55.960 40.637 49.707 1.00 37.96 H new ATOM 0 HB3 ARG A 101 -54.464 40.229 49.878 1.00 37.96 H new ATOM 0 HG2 ARG A 101 -53.764 41.909 48.469 1.00 36.94 H new ATOM 0 HG3 ARG A 101 -55.224 42.208 48.011 1.00 36.94 H new ATOM 0 HD2 ARG A 101 -54.753 43.868 49.486 1.00 38.11 H new ATOM 0 HD3 ARG A 101 -55.703 42.912 50.271 1.00 38.11 H new ATOM 0 HE ARG A 101 -54.061 42.490 51.676 1.00 36.72 H new ATOM 0 HH11 ARG A 101 -52.007 42.751 52.581 1.00 33.44 H new ATOM 0 HH12 ARG A 101 -50.921 43.401 51.796 1.00 33.44 H new ATOM 0 HH21 ARG A 101 -52.691 43.989 49.071 1.00 34.06 H new ATOM 0 HH22 ARG A 101 -51.336 44.152 49.667 1.00 34.06 H new ATOM 774 N ILE A 102 -54.344 37.335 48.391 1.00 37.21 N ATOM 775 CA ILE A 102 -54.335 35.975 48.897 1.00 36.93 C ATOM 776 C ILE A 102 -53.070 35.722 49.704 1.00 37.09 C ATOM 777 O ILE A 102 -52.032 36.337 49.465 1.00 36.96 O ATOM 778 CB ILE A 102 -54.412 34.946 47.739 1.00 39.24 C ATOM 779 CG1 ILE A 102 -53.179 35.050 46.853 1.00 39.55 C ATOM 780 CG2 ILE A 102 -55.656 35.220 46.871 1.00 38.95 C ATOM 781 CD1 ILE A 102 -53.240 34.131 45.644 1.00 43.63 C ATOM 0 H ILE A 102 -53.664 37.546 47.909 1.00 37.21 H new ATOM 0 HA ILE A 102 -55.114 35.867 49.465 1.00 36.93 H new ATOM 0 HB ILE A 102 -54.463 34.059 48.128 1.00 39.24 H new ATOM 0 HG12 ILE A 102 -53.079 35.967 46.552 1.00 39.55 H new ATOM 0 HG13 ILE A 102 -52.391 34.836 47.377 1.00 39.55 H new ATOM 0 HG21 ILE A 102 -55.697 34.573 46.150 1.00 38.95 H new ATOM 0 HG22 ILE A 102 -56.454 35.146 47.417 1.00 38.95 H new ATOM 0 HG23 ILE A 102 -55.601 36.114 46.499 1.00 38.95 H new ATOM 0 HD11 ILE A 102 -52.433 34.237 45.116 1.00 43.63 H new ATOM 0 HD12 ILE A 102 -53.314 33.210 45.940 1.00 43.63 H new ATOM 0 HD13 ILE A 102 -54.012 34.359 45.103 1.00 43.63 H new ATOM 782 N ALA A 103 -53.170 34.808 50.656 1.00 35.68 N ATOM 783 CA ALA A 103 -52.045 34.452 51.498 1.00 35.15 C ATOM 784 C ALA A 103 -51.362 33.226 50.894 1.00 34.17 C ATOM 785 O ALA A 103 -52.022 32.280 50.456 1.00 34.33 O ATOM 786 CB ALA A 103 -52.540 34.146 52.912 1.00 36.17 C ATOM 0 H ALA A 103 -53.893 34.377 50.831 1.00 35.68 H new ATOM 0 HA ALA A 103 -51.412 35.186 51.548 1.00 35.15 H new ATOM 0 HB1 ALA A 103 -51.786 33.908 53.474 1.00 36.17 H new ATOM 0 HB2 ALA A 103 -52.981 34.929 53.277 1.00 36.17 H new ATOM 0 HB3 ALA A 103 -53.167 33.407 52.883 1.00 36.17 H new ATOM 787 N LEU A 104 -50.038 33.242 50.859 1.00 32.79 N ATOM 788 CA LEU A 104 -49.287 32.114 50.316 1.00 30.95 C ATOM 789 C LEU A 104 -48.590 31.460 51.503 1.00 32.35 C ATOM 790 O LEU A 104 -47.782 32.095 52.186 1.00 28.90 O ATOM 791 CB LEU A 104 -48.266 32.613 49.283 1.00 29.01 C ATOM 792 CG LEU A 104 -48.840 33.515 48.189 1.00 28.29 C ATOM 793 CD1 LEU A 104 -47.719 33.924 47.221 1.00 27.59 C ATOM 794 CD2 LEU A 104 -49.942 32.756 47.422 1.00 30.03 C ATOM 0 H LEU A 104 -49.554 33.893 51.143 1.00 32.79 H new ATOM 0 HA LEU A 104 -49.864 31.480 49.862 1.00 30.95 H new ATOM 0 HB2 LEU A 104 -47.566 33.097 49.748 1.00 29.01 H new ATOM 0 HB3 LEU A 104 -47.849 31.844 48.864 1.00 29.01 H new ATOM 0 HG LEU A 104 -49.221 34.311 48.591 1.00 28.29 H new ATOM 0 HD11 LEU A 104 -48.083 34.496 46.527 1.00 27.59 H new ATOM 0 HD12 LEU A 104 -47.031 34.404 47.707 1.00 27.59 H new ATOM 0 HD13 LEU A 104 -47.335 33.130 46.817 1.00 27.59 H new ATOM 0 HD21 LEU A 104 -50.306 33.328 46.728 1.00 30.03 H new ATOM 0 HD22 LEU A 104 -49.565 31.959 47.018 1.00 30.03 H new ATOM 0 HD23 LEU A 104 -50.649 32.504 48.036 1.00 30.03 H new ATOM 795 N PHE A 105 -48.932 30.198 51.758 1.00 34.18 N ATOM 796 CA PHE A 105 -48.381 29.432 52.879 1.00 34.32 C ATOM 797 C PHE A 105 -47.405 28.337 52.467 1.00 34.46 C ATOM 798 O PHE A 105 -47.350 27.913 51.307 1.00 33.86 O ATOM 799 CB PHE A 105 -49.507 28.739 53.663 1.00 35.18 C ATOM 800 CG PHE A 105 -50.234 29.631 54.636 1.00 38.16 C ATOM 801 CD1 PHE A 105 -50.886 30.781 54.206 1.00 37.37 C ATOM 802 CD2 PHE A 105 -50.296 29.291 55.983 1.00 39.11 C ATOM 803 CE1 PHE A 105 -51.592 31.578 55.099 1.00 37.68 C ATOM 804 CE2 PHE A 105 -51.003 30.089 56.897 1.00 39.70 C ATOM 805 CZ PHE A 105 -51.653 31.235 56.447 1.00 39.79 C ATOM 0 H PHE A 105 -49.496 29.757 51.281 1.00 34.18 H new ATOM 0 HA PHE A 105 -47.906 30.088 53.412 1.00 34.32 H new ATOM 0 HB2 PHE A 105 -50.149 28.377 53.032 1.00 35.18 H new ATOM 0 HB3 PHE A 105 -49.132 27.988 54.149 1.00 35.18 H new ATOM 0 HD1 PHE A 105 -50.849 31.020 53.308 1.00 37.37 H new ATOM 0 HD2 PHE A 105 -49.863 28.524 56.283 1.00 39.11 H new ATOM 0 HE1 PHE A 105 -52.025 32.343 54.795 1.00 37.68 H new ATOM 0 HE2 PHE A 105 -51.037 29.854 57.796 1.00 39.70 H new ATOM 0 HZ PHE A 105 -52.126 31.769 57.044 1.00 39.79 H new ATOM 806 N GLN A 106 -46.660 27.869 53.459 1.00 36.09 N ATOM 807 CA GLN A 106 -45.720 26.774 53.294 1.00 36.16 C ATOM 808 C GLN A 106 -46.197 25.689 54.258 1.00 36.76 C ATOM 809 O GLN A 106 -46.462 25.971 55.427 1.00 36.08 O ATOM 810 CB GLN A 106 -44.297 27.203 53.685 1.00 34.02 C ATOM 811 CG GLN A 106 -43.304 26.044 53.797 1.00 34.27 C ATOM 812 CD GLN A 106 -41.884 26.478 54.174 1.00 34.14 C ATOM 813 OE1 GLN A 106 -41.660 27.561 54.717 1.00 33.24 O ATOM 814 NE2 GLN A 106 -40.922 25.615 53.893 1.00 37.32 N ATOM 0 H GLN A 106 -46.688 28.184 54.259 1.00 36.09 H new ATOM 0 HA GLN A 106 -45.689 26.476 52.371 1.00 36.16 H new ATOM 0 HB2 GLN A 106 -43.968 27.836 53.027 1.00 34.02 H new ATOM 0 HB3 GLN A 106 -44.332 27.669 54.535 1.00 34.02 H new ATOM 0 HG2 GLN A 106 -43.628 25.415 54.461 1.00 34.27 H new ATOM 0 HG3 GLN A 106 -43.274 25.572 52.950 1.00 34.27 H new ATOM 0 HE21 GLN A 106 -41.113 24.867 53.513 1.00 37.32 H new ATOM 0 HE22 GLN A 106 -40.106 25.802 54.090 1.00 37.32 H new ATOM 815 N ASP A 107 -46.303 24.454 53.781 1.00 39.34 N ATOM 816 CA ASP A 107 -46.725 23.347 54.648 1.00 41.51 C ATOM 817 C ASP A 107 -48.085 23.604 55.312 1.00 42.81 C ATOM 818 O ASP A 107 -48.325 23.143 56.431 1.00 42.96 O ATOM 819 CB ASP A 107 -45.674 23.113 55.744 1.00 42.58 C ATOM 820 CG ASP A 107 -44.303 22.708 55.182 1.00 44.74 C ATOM 821 OD1 ASP A 107 -43.295 22.828 55.914 1.00 44.67 O ATOM 822 OD2 ASP A 107 -44.231 22.267 54.014 1.00 45.66 O ATOM 0 H ASP A 107 -46.138 24.232 52.967 1.00 39.34 H new ATOM 0 HA ASP A 107 -46.812 22.564 54.082 1.00 41.51 H new ATOM 0 HB2 ASP A 107 -45.576 23.922 56.270 1.00 42.58 H new ATOM 0 HB3 ASP A 107 -45.989 22.420 56.345 1.00 42.58 H new ATOM 823 N ASP A 108 -48.960 24.342 54.633 1.00 43.42 N ATOM 824 CA ASP A 108 -50.285 24.663 55.170 1.00 45.52 C ATOM 825 C ASP A 108 -50.234 25.215 56.588 1.00 43.96 C ATOM 826 O ASP A 108 -51.213 25.129 57.315 1.00 43.72 O ATOM 827 CB ASP A 108 -51.181 23.422 55.193 1.00 49.89 C ATOM 828 CG ASP A 108 -51.501 22.908 53.814 1.00 53.44 C ATOM 829 OD1 ASP A 108 -50.562 22.526 53.084 1.00 58.32 O ATOM 830 OD2 ASP A 108 -52.695 22.883 53.457 1.00 57.34 O ATOM 0 H ASP A 108 -48.806 24.670 53.853 1.00 43.42 H new ATOM 0 HA ASP A 108 -50.644 25.343 54.579 1.00 45.52 H new ATOM 0 HB2 ASP A 108 -50.743 22.721 55.701 1.00 49.89 H new ATOM 0 HB3 ASP A 108 -52.007 23.633 55.655 1.00 49.89 H new ATOM 831 N GLU A 109 -49.114 25.802 56.988 1.00 41.97 N ATOM 832 CA GLU A 109 -49.030 26.290 58.348 1.00 39.78 C ATOM 833 C GLU A 109 -48.227 27.566 58.526 1.00 39.00 C ATOM 834 O GLU A 109 -48.515 28.375 59.415 1.00 38.46 O ATOM 835 CB GLU A 109 -48.450 25.172 59.204 1.00 42.34 C ATOM 836 CG GLU A 109 -47.914 25.590 60.537 1.00 47.41 C ATOM 837 CD GLU A 109 -47.673 24.393 61.426 1.00 50.55 C ATOM 838 OE1 GLU A 109 -47.347 23.314 60.888 1.00 52.18 O ATOM 839 OE2 GLU A 109 -47.806 24.530 62.658 1.00 54.90 O ATOM 0 H GLU A 109 -48.414 25.924 56.503 1.00 41.97 H new ATOM 0 HA GLU A 109 -49.928 26.533 58.622 1.00 39.78 H new ATOM 0 HB2 GLU A 109 -49.139 24.504 59.345 1.00 42.34 H new ATOM 0 HB3 GLU A 109 -47.736 24.743 58.707 1.00 42.34 H new ATOM 0 HG2 GLU A 109 -47.085 26.079 60.417 1.00 47.41 H new ATOM 0 HG3 GLU A 109 -48.540 26.194 60.966 1.00 47.41 H new ATOM 840 N ILE A 110 -47.220 27.749 57.681 1.00 34.68 N ATOM 841 CA ILE A 110 -46.373 28.922 57.777 1.00 33.73 C ATOM 842 C ILE A 110 -46.686 29.981 56.723 1.00 32.15 C ATOM 843 O ILE A 110 -46.500 29.743 55.533 1.00 33.88 O ATOM 844 CB ILE A 110 -44.900 28.514 57.651 1.00 33.19 C ATOM 845 CG1 ILE A 110 -44.579 27.443 58.706 1.00 33.11 C ATOM 846 CG2 ILE A 110 -44.010 29.748 57.806 1.00 33.76 C ATOM 847 CD1 ILE A 110 -43.114 27.007 58.769 1.00 35.67 C ATOM 0 H ILE A 110 -47.013 27.206 57.047 1.00 34.68 H new ATOM 0 HA ILE A 110 -46.550 29.317 58.645 1.00 33.73 H new ATOM 0 HB ILE A 110 -44.729 28.135 56.775 1.00 33.19 H new ATOM 0 HG12 ILE A 110 -44.839 27.780 59.578 1.00 33.11 H new ATOM 0 HG13 ILE A 110 -45.126 26.662 58.530 1.00 33.11 H new ATOM 0 HG21 ILE A 110 -43.079 29.488 57.726 1.00 33.76 H new ATOM 0 HG22 ILE A 110 -44.226 30.392 57.114 1.00 33.76 H new ATOM 0 HG23 ILE A 110 -44.160 30.148 58.677 1.00 33.76 H new ATOM 0 HD11 ILE A 110 -43.006 26.333 59.458 1.00 35.67 H new ATOM 0 HD12 ILE A 110 -42.849 26.638 57.912 1.00 35.67 H new ATOM 0 HD13 ILE A 110 -42.557 27.773 58.976 1.00 35.67 H new ATOM 848 N PRO A 111 -47.164 31.164 57.148 1.00 32.36 N ATOM 849 CA PRO A 111 -47.482 32.235 56.193 1.00 32.28 C ATOM 850 C PRO A 111 -46.183 32.803 55.606 1.00 30.80 C ATOM 851 O PRO A 111 -45.272 33.200 56.340 1.00 29.74 O ATOM 852 CB PRO A 111 -48.256 33.249 57.044 1.00 33.93 C ATOM 853 CG PRO A 111 -47.737 33.010 58.426 1.00 36.63 C ATOM 854 CD PRO A 111 -47.573 31.531 58.519 1.00 34.39 C ATOM 0 HA PRO A 111 -48.003 31.952 55.425 1.00 32.28 H new ATOM 0 HB2 PRO A 111 -48.092 34.160 56.753 1.00 33.93 H new ATOM 0 HB3 PRO A 111 -49.213 33.103 56.991 1.00 33.93 H new ATOM 0 HG2 PRO A 111 -46.894 33.468 58.570 1.00 36.63 H new ATOM 0 HG3 PRO A 111 -48.356 33.339 59.097 1.00 36.63 H new ATOM 0 HD2 PRO A 111 -46.902 31.283 59.174 1.00 34.39 H new ATOM 0 HD3 PRO A 111 -48.398 31.092 58.779 1.00 34.39 H new ATOM 855 N ILE A 112 -46.106 32.841 54.285 1.00 27.80 N ATOM 856 CA ILE A 112 -44.897 33.316 53.629 1.00 27.05 C ATOM 857 C ILE A 112 -45.023 34.696 53.018 1.00 27.33 C ATOM 858 O ILE A 112 -44.106 35.525 53.145 1.00 27.12 O ATOM 859 CB ILE A 112 -44.435 32.288 52.568 1.00 26.80 C ATOM 860 CG1 ILE A 112 -43.880 31.058 53.291 1.00 29.12 C ATOM 861 CG2 ILE A 112 -43.369 32.897 51.651 1.00 26.19 C ATOM 862 CD1 ILE A 112 -43.566 29.918 52.369 1.00 38.83 C ATOM 0 H ILE A 112 -46.736 32.599 53.753 1.00 27.80 H new ATOM 0 HA ILE A 112 -44.226 33.402 54.324 1.00 27.05 H new ATOM 0 HB ILE A 112 -45.188 32.032 52.013 1.00 26.80 H new ATOM 0 HG12 ILE A 112 -43.075 31.309 53.771 1.00 29.12 H new ATOM 0 HG13 ILE A 112 -44.524 30.762 53.953 1.00 29.12 H new ATOM 0 HG21 ILE A 112 -43.093 32.239 50.994 1.00 26.19 H new ATOM 0 HG22 ILE A 112 -43.736 33.672 51.197 1.00 26.19 H new ATOM 0 HG23 ILE A 112 -42.602 33.167 52.180 1.00 26.19 H new ATOM 0 HD11 ILE A 112 -43.220 29.172 52.883 1.00 38.83 H new ATOM 0 HD12 ILE A 112 -44.373 29.644 51.906 1.00 38.83 H new ATOM 0 HD13 ILE A 112 -42.902 30.199 51.721 1.00 38.83 H new ATOM 863 N ALA A 113 -46.162 34.958 52.383 1.00 25.98 N ATOM 864 CA ALA A 113 -46.374 36.246 51.748 1.00 26.52 C ATOM 865 C ALA A 113 -47.840 36.476 51.418 1.00 27.90 C ATOM 866 O ALA A 113 -48.642 35.550 51.467 1.00 26.88 O ATOM 867 CB ALA A 113 -45.588 36.301 50.454 1.00 23.56 C ATOM 0 H ALA A 113 -46.817 34.406 52.311 1.00 25.98 H new ATOM 0 HA ALA A 113 -46.081 36.931 52.369 1.00 26.52 H new ATOM 0 HB1 ALA A 113 -45.727 37.161 50.027 1.00 23.56 H new ATOM 0 HB2 ALA A 113 -44.644 36.184 50.643 1.00 23.56 H new ATOM 0 HB3 ALA A 113 -45.889 35.594 49.862 1.00 23.56 H new ATOM 868 N ILE A 114 -48.164 37.722 51.081 1.00 28.18 N ATOM 869 CA ILE A 114 -49.503 38.058 50.618 1.00 29.29 C ATOM 870 C ILE A 114 -49.300 38.541 49.182 1.00 28.85 C ATOM 871 O ILE A 114 -48.449 39.385 48.910 1.00 29.81 O ATOM 872 CB ILE A 114 -50.157 39.147 51.463 1.00 31.02 C ATOM 873 CG1 ILE A 114 -50.499 38.567 52.835 1.00 30.73 C ATOM 874 CG2 ILE A 114 -51.445 39.649 50.765 1.00 28.91 C ATOM 875 CD1 ILE A 114 -50.918 39.595 53.806 1.00 38.53 C ATOM 0 H ILE A 114 -47.620 38.387 51.114 1.00 28.18 H new ATOM 0 HA ILE A 114 -50.099 37.295 50.683 1.00 29.29 H new ATOM 0 HB ILE A 114 -49.548 39.895 51.567 1.00 31.02 H new ATOM 0 HG12 ILE A 114 -51.209 37.913 52.737 1.00 30.73 H new ATOM 0 HG13 ILE A 114 -49.726 38.096 53.183 1.00 30.73 H new ATOM 0 HG21 ILE A 114 -51.857 40.341 51.305 1.00 28.91 H new ATOM 0 HG22 ILE A 114 -51.221 40.011 49.893 1.00 28.91 H new ATOM 0 HG23 ILE A 114 -52.065 38.910 50.659 1.00 28.91 H new ATOM 0 HD11 ILE A 114 -51.122 39.174 54.656 1.00 38.53 H new ATOM 0 HD12 ILE A 114 -50.201 40.237 53.928 1.00 38.53 H new ATOM 0 HD13 ILE A 114 -51.707 40.051 53.474 1.00 38.53 H new ATOM 876 N LEU A 115 -50.047 37.949 48.263 1.00 29.68 N ATOM 877 CA LEU A 115 -49.968 38.274 46.842 1.00 30.76 C ATOM 878 C LEU A 115 -51.201 39.091 46.432 1.00 30.80 C ATOM 879 O LEU A 115 -52.330 38.681 46.706 1.00 31.78 O ATOM 880 CB LEU A 115 -49.935 36.968 46.032 1.00 32.36 C ATOM 881 CG LEU A 115 -49.820 36.927 44.495 1.00 36.60 C ATOM 882 CD1 LEU A 115 -51.098 37.378 43.857 1.00 39.07 C ATOM 883 CD2 LEU A 115 -48.647 37.771 44.031 1.00 36.39 C ATOM 0 H LEU A 115 -50.623 37.338 48.447 1.00 29.68 H new ATOM 0 HA LEU A 115 -49.166 38.792 46.670 1.00 30.76 H new ATOM 0 HB2 LEU A 115 -49.190 36.451 46.376 1.00 32.36 H new ATOM 0 HB3 LEU A 115 -50.745 36.484 46.259 1.00 32.36 H new ATOM 0 HG LEU A 115 -49.659 36.011 44.220 1.00 36.60 H new ATOM 0 HD11 LEU A 115 -51.007 37.346 42.892 1.00 39.07 H new ATOM 0 HD12 LEU A 115 -51.821 36.794 44.133 1.00 39.07 H new ATOM 0 HD13 LEU A 115 -51.294 38.287 44.133 1.00 39.07 H new ATOM 0 HD21 LEU A 115 -48.586 37.737 43.064 1.00 36.39 H new ATOM 0 HD22 LEU A 115 -48.777 38.690 44.314 1.00 36.39 H new ATOM 0 HD23 LEU A 115 -47.827 37.427 44.419 1.00 36.39 H new ATOM 884 N THR A 116 -50.981 40.240 45.801 1.00 31.55 N ATOM 885 CA THR A 116 -52.079 41.070 45.322 1.00 32.79 C ATOM 886 C THR A 116 -52.229 40.710 43.847 1.00 35.64 C ATOM 887 O THR A 116 -51.383 41.046 43.016 1.00 34.95 O ATOM 888 CB THR A 116 -51.767 42.549 45.460 1.00 31.82 C ATOM 889 OG1 THR A 116 -51.686 42.881 46.853 1.00 31.03 O ATOM 890 CG2 THR A 116 -52.888 43.396 44.785 1.00 34.27 C ATOM 0 H THR A 116 -50.198 40.558 45.640 1.00 31.55 H new ATOM 0 HA THR A 116 -52.887 40.911 45.835 1.00 32.79 H new ATOM 0 HB THR A 116 -50.922 42.743 45.025 1.00 31.82 H new ATOM 0 HG1 THR A 116 -51.023 42.496 47.195 1.00 31.03 H new ATOM 0 HG21 THR A 116 -52.681 44.339 44.878 1.00 34.27 H new ATOM 0 HG22 THR A 116 -52.943 43.168 43.844 1.00 34.27 H new ATOM 0 HG23 THR A 116 -53.738 43.208 45.213 1.00 34.27 H new ATOM 891 N VAL A 117 -53.319 40.017 43.537 1.00 36.77 N ATOM 892 CA VAL A 117 -53.584 39.552 42.185 1.00 37.65 C ATOM 893 C VAL A 117 -53.733 40.636 41.138 1.00 38.51 C ATOM 894 O VAL A 117 -54.503 41.576 41.313 1.00 39.83 O ATOM 895 CB VAL A 117 -54.859 38.675 42.149 1.00 37.75 C ATOM 896 CG1 VAL A 117 -55.152 38.234 40.721 1.00 39.86 C ATOM 897 CG2 VAL A 117 -54.690 37.477 43.047 1.00 37.66 C ATOM 0 H VAL A 117 -53.926 39.804 44.107 1.00 36.77 H new ATOM 0 HA VAL A 117 -52.788 39.048 41.954 1.00 37.65 H new ATOM 0 HB VAL A 117 -55.610 39.198 42.471 1.00 37.75 H new ATOM 0 HG11 VAL A 117 -55.952 37.686 40.709 1.00 39.86 H new ATOM 0 HG12 VAL A 117 -55.288 39.015 40.162 1.00 39.86 H new ATOM 0 HG13 VAL A 117 -54.403 37.720 40.381 1.00 39.86 H new ATOM 0 HG21 VAL A 117 -55.493 36.934 43.018 1.00 37.66 H new ATOM 0 HG22 VAL A 117 -53.933 36.950 42.745 1.00 37.66 H new ATOM 0 HG23 VAL A 117 -54.534 37.774 43.957 1.00 37.66 H new ATOM 898 N GLN A 118 -52.986 40.501 40.044 1.00 38.66 N ATOM 899 CA GLN A 118 -53.085 41.442 38.940 1.00 39.08 C ATOM 900 C GLN A 118 -53.927 40.773 37.855 1.00 40.32 C ATOM 901 O GLN A 118 -54.809 41.406 37.274 1.00 41.01 O ATOM 902 CB GLN A 118 -51.701 41.806 38.399 1.00 39.09 C ATOM 903 CG GLN A 118 -50.950 42.760 39.313 1.00 38.61 C ATOM 904 CD GLN A 118 -49.474 42.847 38.986 1.00 40.17 C ATOM 905 OE1 GLN A 118 -48.740 43.649 39.575 1.00 42.04 O ATOM 906 NE2 GLN A 118 -49.030 42.027 38.050 1.00 37.28 N ATOM 0 H GLN A 118 -52.416 39.869 39.925 1.00 38.66 H new ATOM 0 HA GLN A 118 -53.496 42.269 39.237 1.00 39.08 H new ATOM 0 HB2 GLN A 118 -51.179 40.996 38.283 1.00 39.09 H new ATOM 0 HB3 GLN A 118 -51.796 42.210 37.522 1.00 39.09 H new ATOM 0 HG2 GLN A 118 -51.344 43.644 39.246 1.00 38.61 H new ATOM 0 HG3 GLN A 118 -51.057 42.471 40.233 1.00 38.61 H new ATOM 0 HE21 GLN A 118 -49.572 41.483 37.663 1.00 37.28 H new ATOM 0 HE22 GLN A 118 -48.199 42.037 37.828 1.00 37.28 H new ATOM 907 N ASP A 119 -53.667 39.491 37.598 1.00 40.70 N ATOM 908 CA ASP A 119 -54.428 38.750 36.597 1.00 41.70 C ATOM 909 C ASP A 119 -54.385 37.247 36.831 1.00 42.70 C ATOM 910 O ASP A 119 -53.588 36.746 37.630 1.00 42.61 O ATOM 911 CB ASP A 119 -53.928 39.085 35.174 1.00 42.62 C ATOM 912 CG ASP A 119 -52.515 38.566 34.889 1.00 43.22 C ATOM 913 OD1 ASP A 119 -51.999 38.827 33.773 1.00 41.18 O ATOM 914 OD2 ASP A 119 -51.924 37.903 35.769 1.00 40.67 O ATOM 0 H ASP A 119 -53.055 39.034 37.993 1.00 40.70 H new ATOM 0 HA ASP A 119 -55.353 39.029 36.683 1.00 41.70 H new ATOM 0 HB2 ASP A 119 -54.542 38.706 34.525 1.00 42.62 H new ATOM 0 HB3 ASP A 119 -53.943 40.047 35.051 1.00 42.62 H new ATOM 915 N VAL A 120 -55.276 36.533 36.156 1.00 42.91 N ATOM 916 CA VAL A 120 -55.352 35.083 36.237 1.00 43.88 C ATOM 917 C VAL A 120 -55.491 34.633 34.794 1.00 45.35 C ATOM 918 O VAL A 120 -56.371 35.124 34.078 1.00 46.12 O ATOM 919 CB VAL A 120 -56.590 34.603 37.010 1.00 44.85 C ATOM 920 CG1 VAL A 120 -56.563 33.081 37.133 1.00 44.38 C ATOM 921 CG2 VAL A 120 -56.624 35.243 38.396 1.00 45.39 C ATOM 0 H VAL A 120 -55.861 36.882 35.631 1.00 42.91 H new ATOM 0 HA VAL A 120 -54.577 34.727 36.699 1.00 43.88 H new ATOM 0 HB VAL A 120 -57.388 34.867 36.527 1.00 44.85 H new ATOM 0 HG11 VAL A 120 -57.346 32.782 37.621 1.00 44.38 H new ATOM 0 HG12 VAL A 120 -56.564 32.685 36.248 1.00 44.38 H new ATOM 0 HG13 VAL A 120 -55.762 32.809 37.608 1.00 44.38 H new ATOM 0 HG21 VAL A 120 -57.408 34.934 38.876 1.00 45.39 H new ATOM 0 HG22 VAL A 120 -55.826 34.994 38.887 1.00 45.39 H new ATOM 0 HG23 VAL A 120 -56.660 36.208 38.306 1.00 45.39 H new ATOM 922 N TYR A 121 -54.630 33.717 34.357 1.00 44.63 N ATOM 923 CA TYR A 121 -54.686 33.252 32.976 1.00 44.30 C ATOM 924 C TYR A 121 -54.314 31.785 32.786 1.00 44.38 C ATOM 925 O TYR A 121 -53.693 31.167 33.648 1.00 43.71 O ATOM 926 CB TYR A 121 -53.809 34.152 32.100 1.00 44.11 C ATOM 927 CG TYR A 121 -52.356 34.265 32.550 1.00 44.09 C ATOM 928 CD1 TYR A 121 -51.353 33.523 31.927 1.00 44.70 C ATOM 929 CD2 TYR A 121 -51.984 35.140 33.580 1.00 45.05 C ATOM 930 CE1 TYR A 121 -50.004 33.653 32.311 1.00 43.84 C ATOM 931 CE2 TYR A 121 -50.635 35.275 33.975 1.00 43.74 C ATOM 932 CZ TYR A 121 -49.657 34.528 33.332 1.00 44.36 C ATOM 933 OH TYR A 121 -48.335 34.648 33.703 1.00 43.14 O ATOM 0 H TYR A 121 -54.014 33.357 34.837 1.00 44.63 H new ATOM 0 HA TYR A 121 -55.615 33.312 32.704 1.00 44.30 H new ATOM 0 HB2 TYR A 121 -53.827 33.814 31.191 1.00 44.11 H new ATOM 0 HB3 TYR A 121 -54.198 35.040 32.080 1.00 44.11 H new ATOM 0 HD1 TYR A 121 -51.579 32.932 31.246 1.00 44.70 H new ATOM 0 HD2 TYR A 121 -52.638 35.641 34.011 1.00 45.05 H new ATOM 0 HE1 TYR A 121 -49.347 33.154 31.882 1.00 43.84 H new ATOM 0 HE2 TYR A 121 -50.403 35.860 34.660 1.00 43.74 H new ATOM 0 HH TYR A 121 -48.275 35.165 34.362 1.00 43.14 H new ATOM 934 N LYS A 122 -54.735 31.229 31.652 1.00 44.73 N ATOM 935 CA LYS A 122 -54.470 29.837 31.315 1.00 45.66 C ATOM 936 C LYS A 122 -53.490 29.903 30.165 1.00 46.34 C ATOM 937 O LYS A 122 -53.868 30.162 29.023 1.00 46.76 O ATOM 938 CB LYS A 122 -55.754 29.124 30.867 1.00 47.45 C ATOM 939 CG LYS A 122 -55.643 27.599 30.816 1.00 48.71 C ATOM 940 CD LYS A 122 -56.990 26.949 30.506 1.00 48.94 C ATOM 941 CE LYS A 122 -56.890 25.433 30.534 0.00 49.17 C ATOM 942 NZ LYS A 122 -58.200 24.782 30.255 0.00 49.31 N ATOM 0 H LYS A 122 -55.185 31.653 31.054 1.00 44.73 H new ATOM 0 HA LYS A 122 -54.127 29.342 32.075 1.00 45.66 H new ATOM 0 HB2 LYS A 122 -56.473 29.365 31.472 1.00 47.45 H new ATOM 0 HB3 LYS A 122 -56.002 29.449 29.987 1.00 47.45 H new ATOM 0 HG2 LYS A 122 -54.996 27.343 30.140 1.00 48.71 H new ATOM 0 HG3 LYS A 122 -55.311 27.269 31.666 1.00 48.71 H new ATOM 0 HD2 LYS A 122 -57.650 27.244 31.153 1.00 48.94 H new ATOM 0 HD3 LYS A 122 -57.298 27.239 29.633 1.00 48.94 H new ATOM 0 HE2 LYS A 122 -56.238 25.141 29.878 0.00 49.17 H new ATOM 0 HE3 LYS A 122 -56.566 25.147 31.402 0.00 49.17 H new ATOM 0 HZ1 LYS A 122 -58.103 23.898 30.280 0.00 49.31 H new ATOM 0 HZ2 LYS A 122 -58.793 25.032 30.870 0.00 49.31 H new ATOM 0 HZ3 LYS A 122 -58.487 25.026 29.449 0.00 49.31 H new ATOM 943 N PRO A 123 -52.203 29.687 30.456 1.00 45.06 N ATOM 944 CA PRO A 123 -51.212 29.750 29.387 1.00 44.59 C ATOM 945 C PRO A 123 -51.218 28.529 28.487 1.00 43.12 C ATOM 946 O PRO A 123 -51.638 27.429 28.882 1.00 42.57 O ATOM 947 CB PRO A 123 -49.903 29.878 30.154 1.00 42.75 C ATOM 948 CG PRO A 123 -50.151 28.950 31.310 1.00 43.99 C ATOM 949 CD PRO A 123 -51.569 29.329 31.739 1.00 44.35 C ATOM 0 HA PRO A 123 -51.381 30.481 28.772 1.00 44.59 H new ATOM 0 HB2 PRO A 123 -49.139 29.605 29.623 1.00 42.75 H new ATOM 0 HB3 PRO A 123 -49.736 30.788 30.444 1.00 42.75 H new ATOM 0 HG2 PRO A 123 -50.090 28.019 31.045 1.00 43.99 H new ATOM 0 HG3 PRO A 123 -49.509 29.084 32.025 1.00 43.99 H new ATOM 0 HD2 PRO A 123 -52.024 28.591 32.174 1.00 44.35 H new ATOM 0 HD3 PRO A 123 -51.572 30.071 32.363 1.00 44.35 H new ATOM 950 N ASN A 124 -50.714 28.744 27.281 1.00 42.88 N ATOM 951 CA ASN A 124 -50.583 27.693 26.285 1.00 43.80 C ATOM 952 C ASN A 124 -49.287 26.962 26.623 1.00 42.57 C ATOM 953 O ASN A 124 -48.219 27.376 26.194 1.00 42.61 O ATOM 954 CB ASN A 124 -50.477 28.317 24.894 1.00 46.13 C ATOM 955 CG ASN A 124 -50.319 27.280 23.791 1.00 47.21 C ATOM 956 OD1 ASN A 124 -50.349 27.618 22.608 1.00 50.88 O ATOM 957 ND2 ASN A 124 -50.151 26.018 24.173 1.00 46.62 N ATOM 0 H ASN A 124 -50.435 29.513 27.015 1.00 42.88 H new ATOM 0 HA ASN A 124 -51.345 27.093 26.288 1.00 43.80 H new ATOM 0 HB2 ASN A 124 -51.270 28.848 24.721 1.00 46.13 H new ATOM 0 HB3 ASN A 124 -49.720 28.923 24.873 1.00 46.13 H new ATOM 0 HD21 ASN A 124 -50.058 25.399 23.583 1.00 46.62 H new ATOM 0 HD22 ASN A 124 -50.135 25.820 25.010 1.00 46.62 H new ATOM 958 N LYS A 125 -49.384 25.882 27.392 1.00 42.93 N ATOM 959 CA LYS A 125 -48.197 25.143 27.790 1.00 42.07 C ATOM 960 C LYS A 125 -47.445 24.523 26.612 1.00 44.11 C ATOM 961 O LYS A 125 -46.275 24.146 26.745 1.00 44.30 O ATOM 962 CB LYS A 125 -48.565 24.091 28.838 1.00 42.22 C ATOM 963 CG LYS A 125 -49.102 24.694 30.144 1.00 39.84 C ATOM 964 CD LYS A 125 -49.075 23.665 31.268 1.00 42.92 C ATOM 965 CE LYS A 125 -49.522 24.249 32.593 1.00 40.04 C ATOM 966 NZ LYS A 125 -49.450 23.213 33.662 1.00 43.97 N ATOM 0 H LYS A 125 -50.125 25.564 27.691 1.00 42.93 H new ATOM 0 HA LYS A 125 -47.580 25.781 28.182 1.00 42.07 H new ATOM 0 HB2 LYS A 125 -49.233 23.494 28.467 1.00 42.22 H new ATOM 0 HB3 LYS A 125 -47.782 23.553 29.036 1.00 42.22 H new ATOM 0 HG2 LYS A 125 -48.568 25.465 30.393 1.00 39.84 H new ATOM 0 HG3 LYS A 125 -50.010 25.009 30.010 1.00 39.84 H new ATOM 0 HD2 LYS A 125 -49.650 22.919 31.035 1.00 42.92 H new ATOM 0 HD3 LYS A 125 -48.176 23.312 31.359 1.00 42.92 H new ATOM 0 HE2 LYS A 125 -48.960 25.005 32.827 1.00 40.04 H new ATOM 0 HE3 LYS A 125 -50.430 24.583 32.517 1.00 40.04 H new ATOM 0 HZ1 LYS A 125 -49.486 23.606 34.460 1.00 43.97 H new ATOM 0 HZ2 LYS A 125 -50.135 22.651 33.578 1.00 43.97 H new ATOM 0 HZ3 LYS A 125 -48.686 22.762 33.588 1.00 43.97 H new ATOM 967 N THR A 126 -48.103 24.431 25.456 1.00 43.85 N ATOM 968 CA THR A 126 -47.452 23.894 24.271 1.00 43.79 C ATOM 969 C THR A 126 -46.419 24.899 23.746 1.00 43.40 C ATOM 970 O THR A 126 -45.293 24.529 23.410 1.00 42.91 O ATOM 971 CB THR A 126 -48.476 23.575 23.147 1.00 44.18 C ATOM 972 OG1 THR A 126 -49.132 22.337 23.449 1.00 43.21 O ATOM 973 CG2 THR A 126 -47.772 23.462 21.795 1.00 43.31 C ATOM 0 H THR A 126 -48.920 24.673 25.341 1.00 43.85 H new ATOM 0 HA THR A 126 -47.014 23.066 24.525 1.00 43.79 H new ATOM 0 HB THR A 126 -49.126 24.294 23.098 1.00 44.18 H new ATOM 0 HG1 THR A 126 -49.688 22.160 22.845 1.00 43.21 H new ATOM 0 HG21 THR A 126 -48.425 23.263 21.106 1.00 43.31 H new ATOM 0 HG22 THR A 126 -47.330 24.301 21.589 1.00 43.31 H new ATOM 0 HG23 THR A 126 -47.114 22.751 21.831 1.00 43.31 H new ATOM 974 N ILE A 127 -46.805 26.168 23.686 1.00 43.46 N ATOM 975 CA ILE A 127 -45.909 27.227 23.217 1.00 43.07 C ATOM 976 C ILE A 127 -44.786 27.512 24.233 1.00 43.14 C ATOM 977 O ILE A 127 -43.658 27.850 23.850 1.00 41.36 O ATOM 978 CB ILE A 127 -46.681 28.541 22.981 1.00 43.43 C ATOM 979 CG1 ILE A 127 -47.734 28.332 21.893 1.00 46.14 C ATOM 980 CG2 ILE A 127 -45.729 29.659 22.567 1.00 42.82 C ATOM 981 CD1 ILE A 127 -48.501 29.587 21.556 1.00 44.41 C ATOM 0 H ILE A 127 -47.588 26.442 23.914 1.00 43.46 H new ATOM 0 HA ILE A 127 -45.523 26.911 22.385 1.00 43.07 H new ATOM 0 HB ILE A 127 -47.116 28.797 23.810 1.00 43.43 H new ATOM 0 HG12 ILE A 127 -47.300 28.000 21.091 1.00 46.14 H new ATOM 0 HG13 ILE A 127 -48.357 27.647 22.182 1.00 46.14 H new ATOM 0 HG21 ILE A 127 -46.232 30.476 22.423 1.00 42.82 H new ATOM 0 HG22 ILE A 127 -45.074 29.802 23.268 1.00 42.82 H new ATOM 0 HG23 ILE A 127 -45.275 29.411 21.746 1.00 42.82 H new ATOM 0 HD11 ILE A 127 -49.151 29.393 20.863 1.00 44.41 H new ATOM 0 HD12 ILE A 127 -48.959 29.909 22.348 1.00 44.41 H new ATOM 0 HD13 ILE A 127 -47.886 30.267 21.240 1.00 44.41 H new ATOM 982 N GLU A 128 -45.094 27.387 25.522 1.00 42.99 N ATOM 983 CA GLU A 128 -44.078 27.647 26.543 1.00 42.76 C ATOM 984 C GLU A 128 -42.992 26.593 26.392 1.00 43.77 C ATOM 985 O GLU A 128 -41.806 26.920 26.284 1.00 45.12 O ATOM 986 CB GLU A 128 -44.681 27.600 27.964 1.00 42.68 C ATOM 987 CG GLU A 128 -43.659 27.858 29.086 1.00 39.98 C ATOM 988 CD GLU A 128 -44.291 28.084 30.463 1.00 42.58 C ATOM 989 OE1 GLU A 128 -43.541 28.138 31.462 1.00 39.02 O ATOM 990 OE2 GLU A 128 -45.529 28.213 30.561 1.00 41.09 O ATOM 0 H GLU A 128 -45.866 27.158 25.823 1.00 42.99 H new ATOM 0 HA GLU A 128 -43.712 28.537 26.421 1.00 42.76 H new ATOM 0 HB2 GLU A 128 -45.390 28.259 28.027 1.00 42.68 H new ATOM 0 HB3 GLU A 128 -45.089 26.731 28.104 1.00 42.68 H new ATOM 0 HG2 GLU A 128 -43.052 27.103 29.139 1.00 39.98 H new ATOM 0 HG3 GLU A 128 -43.126 28.634 28.853 1.00 39.98 H new ATOM 991 N ALA A 129 -43.405 25.330 26.357 1.00 43.37 N ATOM 992 CA ALA A 129 -42.479 24.215 26.212 1.00 44.13 C ATOM 993 C ALA A 129 -41.563 24.403 25.003 1.00 45.14 C ATOM 994 O ALA A 129 -40.349 24.178 25.087 1.00 42.97 O ATOM 995 CB ALA A 129 -43.258 22.901 26.076 1.00 43.61 C ATOM 0 H ALA A 129 -44.231 25.096 26.417 1.00 43.37 H new ATOM 0 HA ALA A 129 -41.924 24.183 27.007 1.00 44.13 H new ATOM 0 HB1 ALA A 129 -42.635 22.164 25.980 1.00 43.61 H new ATOM 0 HB2 ALA A 129 -43.802 22.763 26.868 1.00 43.61 H new ATOM 0 HB3 ALA A 129 -43.831 22.944 25.294 1.00 43.61 H new ATOM 996 N GLU A 130 -42.147 24.831 23.888 1.00 45.68 N ATOM 997 CA GLU A 130 -41.387 25.019 22.661 1.00 47.98 C ATOM 998 C GLU A 130 -40.457 26.227 22.674 1.00 47.27 C ATOM 999 O GLU A 130 -39.277 26.106 22.369 1.00 47.31 O ATOM 1000 CB GLU A 130 -42.341 25.134 21.469 1.00 50.90 C ATOM 1001 CG GLU A 130 -41.647 25.387 20.132 1.00 56.30 C ATOM 1002 CD GLU A 130 -40.956 24.147 19.566 1.00 58.56 C ATOM 1003 OE1 GLU A 130 -39.987 23.645 20.181 1.00 61.10 O ATOM 1004 OE2 GLU A 130 -41.389 23.672 18.495 1.00 62.01 O ATOM 0 H GLU A 130 -42.984 25.018 23.823 1.00 45.68 H new ATOM 0 HA GLU A 130 -40.819 24.236 22.584 1.00 47.98 H new ATOM 0 HB2 GLU A 130 -42.860 24.317 21.403 1.00 50.90 H new ATOM 0 HB3 GLU A 130 -42.968 25.855 21.638 1.00 50.90 H new ATOM 0 HG2 GLU A 130 -42.301 25.706 19.491 1.00 56.30 H new ATOM 0 HG3 GLU A 130 -40.991 26.093 20.244 1.00 56.30 H new ATOM 1005 N ARG A 131 -40.999 27.390 23.010 1.00 46.80 N ATOM 1006 CA ARG A 131 -40.227 28.630 23.028 1.00 46.59 C ATOM 1007 C ARG A 131 -39.170 28.754 24.134 1.00 43.61 C ATOM 1008 O ARG A 131 -38.098 29.307 23.916 1.00 42.62 O ATOM 1009 CB ARG A 131 -41.178 29.825 23.126 1.00 49.63 C ATOM 1010 CG ARG A 131 -42.167 29.929 21.988 1.00 54.24 C ATOM 1011 CD ARG A 131 -41.431 29.942 20.668 1.00 58.13 C ATOM 1012 NE ARG A 131 -40.558 31.106 20.527 1.00 62.45 N ATOM 1013 CZ ARG A 131 -40.986 32.331 20.241 1.00 64.16 C ATOM 1014 NH1 ARG A 131 -40.116 33.333 20.128 1.00 65.31 N ATOM 1015 NH2 ARG A 131 -42.285 32.555 20.068 1.00 65.87 N ATOM 0 H ARG A 131 -41.824 27.485 23.234 1.00 46.80 H new ATOM 0 HA ARG A 131 -39.730 28.616 22.195 1.00 46.59 H new ATOM 0 HB2 ARG A 131 -41.667 29.768 23.961 1.00 49.63 H new ATOM 0 HB3 ARG A 131 -40.653 30.640 23.160 1.00 49.63 H new ATOM 0 HG2 ARG A 131 -42.784 29.181 22.016 1.00 54.24 H new ATOM 0 HG3 ARG A 131 -42.696 30.737 22.081 1.00 54.24 H new ATOM 0 HD2 ARG A 131 -40.902 29.133 20.588 1.00 58.13 H new ATOM 0 HD3 ARG A 131 -42.074 29.934 19.942 1.00 58.13 H new ATOM 0 HE ARG A 131 -39.713 30.990 20.636 1.00 62.45 H new ATOM 0 HH11 ARG A 131 -39.276 33.188 20.240 1.00 65.31 H new ATOM 0 HH12 ARG A 131 -40.394 34.125 19.943 1.00 65.31 H new ATOM 0 HH21 ARG A 131 -42.846 31.908 20.141 1.00 65.87 H new ATOM 0 HH22 ARG A 131 -42.564 33.347 19.883 1.00 65.87 H new ATOM 1016 N VAL A 132 -39.470 28.238 25.317 1.00 42.70 N ATOM 1017 CA VAL A 132 -38.526 28.357 26.427 1.00 39.79 C ATOM 1018 C VAL A 132 -37.618 27.149 26.645 1.00 39.40 C ATOM 1019 O VAL A 132 -36.429 27.309 26.944 1.00 40.41 O ATOM 1020 CB VAL A 132 -39.274 28.630 27.764 1.00 38.67 C ATOM 1021 CG1 VAL A 132 -38.269 29.018 28.849 1.00 37.83 C ATOM 1022 CG2 VAL A 132 -40.329 29.735 27.571 1.00 37.29 C ATOM 0 H VAL A 132 -40.200 27.822 25.500 1.00 42.70 H new ATOM 0 HA VAL A 132 -37.959 29.100 26.168 1.00 39.79 H new ATOM 0 HB VAL A 132 -39.733 27.823 28.043 1.00 38.67 H new ATOM 0 HG11 VAL A 132 -38.739 29.187 29.680 1.00 37.83 H new ATOM 0 HG12 VAL A 132 -37.636 28.294 28.978 1.00 37.83 H new ATOM 0 HG13 VAL A 132 -37.793 29.819 28.578 1.00 37.83 H new ATOM 0 HG21 VAL A 132 -40.787 29.895 28.411 1.00 37.29 H new ATOM 0 HG22 VAL A 132 -39.893 30.551 27.280 1.00 37.29 H new ATOM 0 HG23 VAL A 132 -40.972 29.455 26.900 1.00 37.29 H new ATOM 1023 N PHE A 133 -38.170 25.947 26.503 1.00 36.09 N ATOM 1024 CA PHE A 133 -37.400 24.742 26.757 1.00 36.44 C ATOM 1025 C PHE A 133 -37.033 23.899 25.543 1.00 36.13 C ATOM 1026 O PHE A 133 -36.527 22.792 25.692 1.00 35.78 O ATOM 1027 CB PHE A 133 -38.138 23.896 27.791 1.00 36.88 C ATOM 1028 CG PHE A 133 -38.495 24.663 29.037 1.00 37.93 C ATOM 1029 CD1 PHE A 133 -37.493 25.191 29.848 1.00 36.31 C ATOM 1030 CD2 PHE A 133 -39.826 24.895 29.375 1.00 37.69 C ATOM 1031 CE1 PHE A 133 -37.814 25.952 30.997 1.00 36.52 C ATOM 1032 CE2 PHE A 133 -40.159 25.657 30.521 1.00 38.89 C ATOM 1033 CZ PHE A 133 -39.144 26.183 31.327 1.00 36.07 C ATOM 0 H PHE A 133 -38.984 25.811 26.262 1.00 36.09 H new ATOM 0 HA PHE A 133 -36.541 25.051 27.085 1.00 36.44 H new ATOM 0 HB2 PHE A 133 -38.948 23.542 27.392 1.00 36.88 H new ATOM 0 HB3 PHE A 133 -37.586 23.136 28.033 1.00 36.88 H new ATOM 0 HD1 PHE A 133 -36.601 25.041 29.631 1.00 36.31 H new ATOM 0 HD2 PHE A 133 -40.503 24.546 28.842 1.00 37.69 H new ATOM 0 HE1 PHE A 133 -37.135 26.297 31.531 1.00 36.52 H new ATOM 0 HE2 PHE A 133 -41.051 25.807 30.737 1.00 38.89 H new ATOM 0 HZ PHE A 133 -39.358 26.685 32.080 1.00 36.07 H new ATOM 1034 N ARG A 134 -37.295 24.443 24.363 1.00 37.86 N ATOM 1035 CA ARG A 134 -36.991 23.812 23.070 1.00 40.45 C ATOM 1036 C ARG A 134 -37.879 22.667 22.565 1.00 41.46 C ATOM 1037 O ARG A 134 -37.552 22.037 21.559 1.00 43.46 O ATOM 1038 CB ARG A 134 -35.504 23.408 23.015 1.00 38.03 C ATOM 1039 CG ARG A 134 -34.597 24.627 22.808 1.00 38.74 C ATOM 1040 CD ARG A 134 -33.120 24.290 22.641 1.00 36.98 C ATOM 1041 NE ARG A 134 -32.319 25.512 22.571 1.00 36.46 N ATOM 1042 CZ ARG A 134 -31.020 25.569 22.284 1.00 38.16 C ATOM 1043 NH1 ARG A 134 -30.401 26.749 22.255 1.00 36.48 N ATOM 1044 NH2 ARG A 134 -30.336 24.460 22.012 1.00 38.85 N ATOM 0 H ARG A 134 -37.667 25.214 24.282 1.00 37.86 H new ATOM 0 HA ARG A 134 -37.209 24.519 22.442 1.00 40.45 H new ATOM 0 HB2 ARG A 134 -35.259 22.958 23.838 1.00 38.03 H new ATOM 0 HB3 ARG A 134 -35.366 22.775 22.293 1.00 38.03 H new ATOM 0 HG2 ARG A 134 -34.898 25.111 22.023 1.00 38.74 H new ATOM 0 HG3 ARG A 134 -34.698 25.224 23.566 1.00 38.74 H new ATOM 0 HD2 ARG A 134 -32.821 23.744 23.385 1.00 36.98 H new ATOM 0 HD3 ARG A 134 -32.992 23.766 21.835 1.00 36.98 H new ATOM 0 HE ARG A 134 -32.721 26.256 22.728 1.00 36.46 H new ATOM 0 HH11 ARG A 134 -30.840 27.469 22.421 1.00 36.48 H new ATOM 0 HH12 ARG A 134 -29.562 26.790 22.070 1.00 36.48 H new ATOM 0 HH21 ARG A 134 -30.733 23.697 22.021 1.00 38.85 H new ATOM 0 HH22 ARG A 134 -29.497 24.506 21.828 1.00 38.85 H new ATOM 1045 N GLY A 135 -38.985 22.389 23.251 1.00 42.36 N ATOM 1046 CA GLY A 135 -39.911 21.363 22.782 1.00 44.10 C ATOM 1047 C GLY A 135 -39.804 19.866 23.046 1.00 45.51 C ATOM 1048 O GLY A 135 -40.787 19.147 22.839 1.00 46.65 O ATOM 0 H GLY A 135 -39.216 22.778 23.982 1.00 42.36 H new ATOM 0 HA2 GLY A 135 -40.783 21.625 23.117 1.00 44.10 H new ATOM 0 HA3 GLY A 135 -39.938 21.457 21.817 1.00 44.10 H new ATOM 1049 N ASP A 136 -38.668 19.359 23.499 1.00 45.70 N ATOM 1050 CA ASP A 136 -38.571 17.921 23.721 1.00 46.66 C ATOM 1051 C ASP A 136 -39.354 17.438 24.941 1.00 48.49 C ATOM 1052 O ASP A 136 -39.003 17.730 26.089 1.00 48.54 O ATOM 1053 CB ASP A 136 -37.112 17.508 23.844 1.00 45.43 C ATOM 1054 CG ASP A 136 -36.926 16.011 23.786 1.00 44.49 C ATOM 1055 OD1 ASP A 136 -36.192 15.573 22.883 1.00 44.35 O ATOM 1056 OD2 ASP A 136 -37.496 15.278 24.634 1.00 43.32 O ATOM 0 H ASP A 136 -37.960 19.812 23.680 1.00 45.70 H new ATOM 0 HA ASP A 136 -38.975 17.497 22.948 1.00 46.66 H new ATOM 0 HB2 ASP A 136 -36.601 17.922 23.131 1.00 45.43 H new ATOM 0 HB3 ASP A 136 -36.754 17.843 24.681 1.00 45.43 H new ATOM 1057 N PRO A 137 -40.428 16.670 24.705 1.00 48.70 N ATOM 1058 CA PRO A 137 -41.250 16.156 25.801 1.00 47.52 C ATOM 1059 C PRO A 137 -40.466 15.495 26.918 1.00 47.20 C ATOM 1060 O PRO A 137 -40.998 15.291 28.011 1.00 48.08 O ATOM 1061 CB PRO A 137 -42.208 15.190 25.097 1.00 48.33 C ATOM 1062 CG PRO A 137 -41.464 14.799 23.846 1.00 48.62 C ATOM 1063 CD PRO A 137 -40.870 16.110 23.415 1.00 49.19 C ATOM 0 HA PRO A 137 -41.704 16.872 26.273 1.00 47.52 H new ATOM 0 HB2 PRO A 137 -42.406 14.418 25.650 1.00 48.33 H new ATOM 0 HB3 PRO A 137 -43.055 15.615 24.890 1.00 48.33 H new ATOM 0 HG2 PRO A 137 -40.782 14.132 24.022 1.00 48.62 H new ATOM 0 HG3 PRO A 137 -42.056 14.429 23.172 1.00 48.62 H new ATOM 0 HD2 PRO A 137 -40.132 15.991 22.797 1.00 49.19 H new ATOM 0 HD3 PRO A 137 -41.521 16.678 22.974 1.00 49.19 H new ATOM 1064 N GLU A 138 -39.209 15.148 26.661 1.00 44.67 N ATOM 1065 CA GLU A 138 -38.414 14.527 27.709 1.00 42.76 C ATOM 1066 C GLU A 138 -37.605 15.537 28.533 1.00 40.87 C ATOM 1067 O GLU A 138 -36.951 15.166 29.504 1.00 39.78 O ATOM 1068 CB GLU A 138 -37.495 13.464 27.122 1.00 44.98 C ATOM 1069 CG GLU A 138 -38.238 12.175 26.766 1.00 48.57 C ATOM 1070 CD GLU A 138 -37.319 11.085 26.240 1.00 51.21 C ATOM 1071 OE1 GLU A 138 -37.763 9.912 26.198 1.00 53.60 O ATOM 1072 OE2 GLU A 138 -36.165 11.398 25.868 1.00 50.91 O ATOM 0 H GLU A 138 -38.808 15.260 25.908 1.00 44.67 H new ATOM 0 HA GLU A 138 -39.042 14.111 28.320 1.00 42.76 H new ATOM 0 HB2 GLU A 138 -37.066 13.816 26.327 1.00 44.98 H new ATOM 0 HB3 GLU A 138 -36.791 13.262 27.759 1.00 44.98 H new ATOM 0 HG2 GLU A 138 -38.702 11.848 27.552 1.00 48.57 H new ATOM 0 HG3 GLU A 138 -38.914 12.371 26.098 1.00 48.57 H new ATOM 1073 N HIS A 139 -37.661 16.806 28.142 1.00 40.18 N ATOM 1074 CA HIS A 139 -36.954 17.871 28.864 1.00 39.78 C ATOM 1075 C HIS A 139 -37.563 17.949 30.267 1.00 39.28 C ATOM 1076 O HIS A 139 -38.781 18.100 30.413 1.00 39.47 O ATOM 1077 CB HIS A 139 -37.137 19.200 28.129 1.00 38.78 C ATOM 1078 CG HIS A 139 -36.326 20.328 28.694 1.00 39.73 C ATOM 1079 ND1 HIS A 139 -35.376 21.004 27.958 1.00 39.19 N ATOM 1080 CD2 HIS A 139 -36.330 20.901 29.921 1.00 38.02 C ATOM 1081 CE1 HIS A 139 -34.829 21.946 28.708 1.00 37.62 C ATOM 1082 NE2 HIS A 139 -35.392 21.905 29.902 1.00 39.66 N ATOM 0 H HIS A 139 -38.105 17.077 27.457 1.00 40.18 H new ATOM 0 HA HIS A 139 -36.003 17.686 28.917 1.00 39.78 H new ATOM 0 HB2 HIS A 139 -36.899 19.078 27.197 1.00 38.78 H new ATOM 0 HB3 HIS A 139 -38.075 19.445 28.153 1.00 38.78 H new ATOM 0 HD2 HIS A 139 -36.867 20.660 30.641 1.00 38.02 H new ATOM 0 HE1 HIS A 139 -34.162 22.536 28.440 1.00 37.62 H new ATOM 0 HE2 HIS A 139 -35.202 22.423 30.561 1.00 39.66 H new ATOM 1083 N PRO A 140 -36.726 17.857 31.315 1.00 39.31 N ATOM 1084 CA PRO A 140 -37.181 17.906 32.714 1.00 39.17 C ATOM 1085 C PRO A 140 -38.208 18.990 33.018 1.00 38.62 C ATOM 1086 O PRO A 140 -39.121 18.789 33.835 1.00 37.36 O ATOM 1087 CB PRO A 140 -35.887 18.117 33.493 1.00 39.93 C ATOM 1088 CG PRO A 140 -34.874 17.430 32.644 1.00 40.34 C ATOM 1089 CD PRO A 140 -35.255 17.877 31.256 1.00 40.36 C ATOM 0 HA PRO A 140 -37.660 17.097 32.952 1.00 39.17 H new ATOM 0 HB2 PRO A 140 -35.684 19.059 33.605 1.00 39.93 H new ATOM 0 HB3 PRO A 140 -35.934 17.730 34.381 1.00 39.93 H new ATOM 0 HG2 PRO A 140 -33.970 17.696 32.874 1.00 40.34 H new ATOM 0 HG3 PRO A 140 -34.918 16.466 32.738 1.00 40.34 H new ATOM 0 HD2 PRO A 140 -34.913 18.762 31.054 1.00 40.36 H new ATOM 0 HD3 PRO A 140 -34.912 17.277 30.575 1.00 40.36 H new ATOM 1090 N ALA A 141 -38.054 20.129 32.356 1.00 37.11 N ATOM 1091 CA ALA A 141 -38.945 21.259 32.563 1.00 39.42 C ATOM 1092 C ALA A 141 -40.291 21.062 31.877 1.00 40.11 C ATOM 1093 O ALA A 141 -41.322 21.527 32.368 1.00 40.14 O ATOM 1094 CB ALA A 141 -38.284 22.547 32.060 1.00 36.33 C ATOM 0 H ALA A 141 -37.433 20.268 31.777 1.00 37.11 H new ATOM 0 HA ALA A 141 -39.111 21.327 33.516 1.00 39.42 H new ATOM 0 HB1 ALA A 141 -38.884 23.296 32.202 1.00 36.33 H new ATOM 0 HB2 ALA A 141 -37.459 22.699 32.546 1.00 36.33 H new ATOM 0 HB3 ALA A 141 -38.090 22.463 31.113 1.00 36.33 H new ATOM 1095 N ILE A 142 -40.277 20.382 30.736 1.00 40.81 N ATOM 1096 CA ILE A 142 -41.508 20.145 29.988 1.00 41.49 C ATOM 1097 C ILE A 142 -42.314 19.080 30.718 1.00 42.39 C ATOM 1098 O ILE A 142 -43.529 19.187 30.865 1.00 43.51 O ATOM 1099 CB ILE A 142 -41.178 19.735 28.530 1.00 41.65 C ATOM 1100 CG1 ILE A 142 -40.392 20.875 27.874 1.00 40.62 C ATOM 1101 CG2 ILE A 142 -42.470 19.472 27.730 1.00 40.25 C ATOM 1102 CD1 ILE A 142 -39.995 20.618 26.444 1.00 44.80 C ATOM 0 H ILE A 142 -39.569 20.050 30.378 1.00 40.81 H new ATOM 0 HA ILE A 142 -42.040 20.955 29.936 1.00 41.49 H new ATOM 0 HB ILE A 142 -40.654 18.919 28.536 1.00 41.65 H new ATOM 0 HG12 ILE A 142 -40.927 21.683 27.909 1.00 40.62 H new ATOM 0 HG13 ILE A 142 -39.591 21.042 28.395 1.00 40.62 H new ATOM 0 HG21 ILE A 142 -42.242 19.217 26.822 1.00 40.25 H new ATOM 0 HG22 ILE A 142 -42.971 18.756 28.150 1.00 40.25 H new ATOM 0 HG23 ILE A 142 -43.010 20.277 27.714 1.00 40.25 H new ATOM 0 HD11 ILE A 142 -39.504 21.382 26.102 1.00 44.80 H new ATOM 0 HD12 ILE A 142 -39.434 19.828 26.401 1.00 44.80 H new ATOM 0 HD13 ILE A 142 -40.791 20.479 25.907 1.00 44.80 H new ATOM 1103 N SER A 143 -41.613 18.069 31.211 1.00 43.26 N ATOM 1104 CA SER A 143 -42.233 17.007 31.974 1.00 44.15 C ATOM 1105 C SER A 143 -42.916 17.665 33.187 1.00 44.42 C ATOM 1106 O SER A 143 -44.082 17.378 33.498 1.00 43.47 O ATOM 1107 CB SER A 143 -41.150 16.021 32.421 1.00 44.99 C ATOM 1108 OG SER A 143 -41.710 14.876 33.023 1.00 49.78 O ATOM 0 H SER A 143 -40.763 17.982 31.111 1.00 43.26 H new ATOM 0 HA SER A 143 -42.888 16.518 31.451 1.00 44.15 H new ATOM 0 HB2 SER A 143 -40.616 15.757 31.656 1.00 44.99 H new ATOM 0 HB3 SER A 143 -40.552 16.458 33.048 1.00 44.99 H new ATOM 0 HG SER A 143 -41.096 14.353 33.257 1.00 49.78 H new ATOM 1109 N TYR A 144 -42.193 18.564 33.859 1.00 43.20 N ATOM 1110 CA TYR A 144 -42.741 19.267 35.020 1.00 41.25 C ATOM 1111 C TYR A 144 -43.910 20.155 34.587 1.00 40.24 C ATOM 1112 O TYR A 144 -44.968 20.153 35.209 1.00 40.69 O ATOM 1113 CB TYR A 144 -41.667 20.161 35.700 1.00 40.46 C ATOM 1114 CG TYR A 144 -42.134 20.797 37.012 1.00 37.95 C ATOM 1115 CD1 TYR A 144 -41.872 20.186 38.231 1.00 38.03 C ATOM 1116 CD2 TYR A 144 -42.898 21.970 37.019 1.00 38.91 C ATOM 1117 CE1 TYR A 144 -42.360 20.714 39.440 1.00 38.19 C ATOM 1118 CE2 TYR A 144 -43.394 22.511 38.225 1.00 38.13 C ATOM 1119 CZ TYR A 144 -43.124 21.875 39.427 1.00 38.10 C ATOM 1120 OH TYR A 144 -43.639 22.363 40.619 1.00 37.64 O ATOM 0 H TYR A 144 -41.385 18.780 33.659 1.00 43.20 H new ATOM 0 HA TYR A 144 -43.041 18.597 35.654 1.00 41.25 H new ATOM 0 HB2 TYR A 144 -40.876 19.627 35.873 1.00 40.46 H new ATOM 0 HB3 TYR A 144 -41.406 20.864 35.084 1.00 40.46 H new ATOM 0 HD1 TYR A 144 -41.362 19.409 38.249 1.00 38.03 H new ATOM 0 HD2 TYR A 144 -43.082 22.400 36.215 1.00 38.91 H new ATOM 0 HE1 TYR A 144 -42.172 20.288 40.245 1.00 38.19 H new ATOM 0 HE2 TYR A 144 -43.900 23.291 38.213 1.00 38.13 H new ATOM 0 HH TYR A 144 -44.436 22.603 40.503 1.00 37.64 H new ATOM 1121 N LEU A 145 -43.710 20.916 33.522 1.00 39.83 N ATOM 1122 CA LEU A 145 -44.726 21.828 33.031 1.00 40.56 C ATOM 1123 C LEU A 145 -46.087 21.195 32.725 1.00 42.07 C ATOM 1124 O LEU A 145 -47.127 21.831 32.928 1.00 42.55 O ATOM 1125 CB LEU A 145 -44.213 22.545 31.790 1.00 38.85 C ATOM 1126 CG LEU A 145 -45.159 23.480 31.037 1.00 39.83 C ATOM 1127 CD1 LEU A 145 -45.608 24.650 31.918 1.00 42.19 C ATOM 1128 CD2 LEU A 145 -44.443 23.991 29.800 1.00 39.34 C ATOM 0 H LEU A 145 -42.982 20.918 33.064 1.00 39.83 H new ATOM 0 HA LEU A 145 -44.887 22.445 33.762 1.00 40.56 H new ATOM 0 HB2 LEU A 145 -43.434 23.062 32.050 1.00 38.85 H new ATOM 0 HB3 LEU A 145 -43.909 21.869 31.165 1.00 38.85 H new ATOM 0 HG LEU A 145 -45.957 22.991 30.784 1.00 39.83 H new ATOM 0 HD11 LEU A 145 -46.206 25.224 31.414 1.00 42.19 H new ATOM 0 HD12 LEU A 145 -46.071 24.308 32.699 1.00 42.19 H new ATOM 0 HD13 LEU A 145 -44.832 25.160 32.200 1.00 42.19 H new ATOM 0 HD21 LEU A 145 -45.030 24.587 29.309 1.00 39.34 H new ATOM 0 HD22 LEU A 145 -43.643 24.471 30.064 1.00 39.34 H new ATOM 0 HD23 LEU A 145 -44.198 23.242 29.235 1.00 39.34 H new ATOM 1129 N PHE A 146 -46.082 19.954 32.244 1.00 43.44 N ATOM 1130 CA PHE A 146 -47.328 19.266 31.896 1.00 43.41 C ATOM 1131 C PHE A 146 -47.870 18.342 32.970 1.00 43.90 C ATOM 1132 O PHE A 146 -49.066 18.323 33.229 1.00 43.78 O ATOM 1133 CB PHE A 146 -47.148 18.444 30.612 1.00 45.31 C ATOM 1134 CG PHE A 146 -47.084 19.267 29.358 1.00 45.22 C ATOM 1135 CD1 PHE A 146 -45.883 19.430 28.677 1.00 46.69 C ATOM 1136 CD2 PHE A 146 -48.226 19.885 28.859 1.00 46.99 C ATOM 1137 CE1 PHE A 146 -45.818 20.197 27.521 1.00 46.13 C ATOM 1138 CE2 PHE A 146 -48.172 20.655 27.704 1.00 47.08 C ATOM 1139 CZ PHE A 146 -46.961 20.812 27.032 1.00 48.03 C ATOM 0 H PHE A 146 -45.369 19.491 32.111 1.00 43.44 H new ATOM 0 HA PHE A 146 -47.974 19.980 31.781 1.00 43.41 H new ATOM 0 HB2 PHE A 146 -46.334 17.922 30.686 1.00 45.31 H new ATOM 0 HB3 PHE A 146 -47.883 17.815 30.537 1.00 45.31 H new ATOM 0 HD1 PHE A 146 -45.113 19.020 29.000 1.00 46.69 H new ATOM 0 HD2 PHE A 146 -49.036 19.781 29.304 1.00 46.99 H new ATOM 0 HE1 PHE A 146 -45.008 20.298 27.075 1.00 46.13 H new ATOM 0 HE2 PHE A 146 -48.942 21.065 27.380 1.00 47.08 H new ATOM 0 HZ PHE A 146 -46.920 21.327 26.259 1.00 48.03 H new ATOM 1140 N ASN A 147 -46.993 17.573 33.594 1.00 43.60 N ATOM 1141 CA ASN A 147 -47.415 16.614 34.604 1.00 45.63 C ATOM 1142 C ASN A 147 -47.531 17.138 36.037 1.00 45.77 C ATOM 1143 O ASN A 147 -48.237 16.548 36.858 1.00 46.01 O ATOM 1144 CB ASN A 147 -46.445 15.433 34.583 1.00 47.06 C ATOM 1145 CG ASN A 147 -46.187 14.916 33.171 1.00 48.97 C ATOM 1146 OD1 ASN A 147 -45.111 14.390 32.875 1.00 49.89 O ATOM 1147 ND2 ASN A 147 -47.176 15.061 32.298 1.00 48.25 N ATOM 0 H ASN A 147 -46.146 17.590 33.448 1.00 43.60 H new ATOM 0 HA ASN A 147 -48.321 16.370 34.360 1.00 45.63 H new ATOM 0 HB2 ASN A 147 -45.604 15.702 34.985 1.00 47.06 H new ATOM 0 HB3 ASN A 147 -46.803 14.714 35.127 1.00 47.06 H new ATOM 0 HD21 ASN A 147 -47.080 14.783 31.490 1.00 48.25 H new ATOM 0 HD22 ASN A 147 -47.913 15.433 32.541 1.00 48.25 H new ATOM 1148 N VAL A 148 -46.848 18.237 36.352 1.00 45.52 N ATOM 1149 CA VAL A 148 -46.873 18.747 37.723 1.00 45.19 C ATOM 1150 C VAL A 148 -47.460 20.141 37.909 1.00 45.19 C ATOM 1151 O VAL A 148 -48.266 20.361 38.817 1.00 44.96 O ATOM 1152 CB VAL A 148 -45.456 18.736 38.313 1.00 45.44 C ATOM 1153 CG1 VAL A 148 -45.490 19.101 39.782 1.00 45.59 C ATOM 1154 CG2 VAL A 148 -44.846 17.366 38.129 1.00 46.36 C ATOM 0 H VAL A 148 -46.373 18.694 35.800 1.00 45.52 H new ATOM 0 HA VAL A 148 -47.473 18.143 38.188 1.00 45.19 H new ATOM 0 HB VAL A 148 -44.915 19.394 37.849 1.00 45.44 H new ATOM 0 HG11 VAL A 148 -44.588 19.090 40.139 1.00 45.59 H new ATOM 0 HG12 VAL A 148 -45.868 19.988 39.886 1.00 45.59 H new ATOM 0 HG13 VAL A 148 -46.036 18.459 40.263 1.00 45.59 H new ATOM 0 HG21 VAL A 148 -43.950 17.358 38.501 1.00 46.36 H new ATOM 0 HG22 VAL A 148 -45.391 16.705 38.584 1.00 46.36 H new ATOM 0 HG23 VAL A 148 -44.804 17.154 37.183 1.00 46.36 H new ATOM 1155 N ALA A 149 -47.054 21.073 37.052 1.00 44.29 N ATOM 1156 CA ALA A 149 -47.507 22.464 37.123 1.00 45.32 C ATOM 1157 C ALA A 149 -49.013 22.633 36.972 1.00 46.00 C ATOM 1158 O ALA A 149 -49.662 21.838 36.308 1.00 47.43 O ATOM 1159 CB ALA A 149 -46.809 23.279 36.051 1.00 42.27 C ATOM 0 H ALA A 149 -46.505 20.918 36.409 1.00 44.29 H new ATOM 0 HA ALA A 149 -47.279 22.778 38.012 1.00 45.32 H new ATOM 0 HB1 ALA A 149 -47.109 24.200 36.098 1.00 42.27 H new ATOM 0 HB2 ALA A 149 -45.850 23.244 36.191 1.00 42.27 H new ATOM 0 HB3 ALA A 149 -47.021 22.914 35.178 1.00 42.27 H new ATOM 1160 N GLY A 150 -49.558 23.683 37.581 1.00 46.05 N ATOM 1161 CA GLY A 150 -50.980 23.954 37.454 1.00 45.37 C ATOM 1162 C GLY A 150 -51.215 24.565 36.087 1.00 45.24 C ATOM 1163 O GLY A 150 -50.286 25.091 35.480 1.00 45.80 O ATOM 0 H GLY A 150 -49.124 24.244 38.067 1.00 46.05 H new ATOM 0 HA2 GLY A 150 -51.492 23.136 37.553 1.00 45.37 H new ATOM 0 HA3 GLY A 150 -51.274 24.560 38.152 1.00 45.37 H new ATOM 1164 N ASP A 151 -52.449 24.510 35.597 1.00 45.04 N ATOM 1165 CA ASP A 151 -52.761 25.044 34.280 1.00 44.56 C ATOM 1166 C ASP A 151 -53.076 26.529 34.273 1.00 43.51 C ATOM 1167 O ASP A 151 -53.175 27.144 33.214 1.00 42.56 O ATOM 1168 CB ASP A 151 -53.917 24.239 33.663 1.00 47.62 C ATOM 1169 CG ASP A 151 -53.482 22.847 33.226 1.00 49.87 C ATOM 1170 OD1 ASP A 151 -54.353 21.968 33.032 1.00 51.65 O ATOM 1171 OD2 ASP A 151 -52.260 22.635 33.065 1.00 49.02 O ATOM 0 H ASP A 151 -53.119 24.167 36.013 1.00 45.04 H new ATOM 0 HA ASP A 151 -51.959 24.950 33.742 1.00 44.56 H new ATOM 0 HB2 ASP A 151 -54.637 24.163 34.309 1.00 47.62 H new ATOM 0 HB3 ASP A 151 -54.272 24.720 32.899 1.00 47.62 H new ATOM 1172 N TYR A 152 -53.221 27.120 35.453 1.00 42.34 N ATOM 1173 CA TYR A 152 -53.515 28.545 35.511 1.00 42.22 C ATOM 1174 C TYR A 152 -52.397 29.313 36.211 1.00 39.64 C ATOM 1175 O TYR A 152 -51.887 28.868 37.229 1.00 40.21 O ATOM 1176 CB TYR A 152 -54.853 28.774 36.232 1.00 44.47 C ATOM 1177 CG TYR A 152 -56.036 28.166 35.495 1.00 47.27 C ATOM 1178 CD1 TYR A 152 -56.339 26.807 35.616 1.00 49.17 C ATOM 1179 CD2 TYR A 152 -56.796 28.934 34.613 1.00 48.30 C ATOM 1180 CE1 TYR A 152 -57.371 26.230 34.864 1.00 50.74 C ATOM 1181 CE2 TYR A 152 -57.823 28.370 33.859 1.00 50.41 C ATOM 1182 CZ TYR A 152 -58.102 27.018 33.984 1.00 51.39 C ATOM 1183 OH TYR A 152 -59.084 26.452 33.195 1.00 53.45 O ATOM 0 H TYR A 152 -53.155 26.725 36.214 1.00 42.34 H new ATOM 0 HA TYR A 152 -53.580 28.879 34.603 1.00 42.22 H new ATOM 0 HB2 TYR A 152 -54.804 28.394 37.123 1.00 44.47 H new ATOM 0 HB3 TYR A 152 -54.999 29.727 36.337 1.00 44.47 H new ATOM 0 HD1 TYR A 152 -55.849 26.278 36.204 1.00 49.17 H new ATOM 0 HD2 TYR A 152 -56.613 29.842 34.526 1.00 48.30 H new ATOM 0 HE1 TYR A 152 -57.565 25.325 34.953 1.00 50.74 H new ATOM 0 HE2 TYR A 152 -58.319 28.898 33.275 1.00 50.41 H new ATOM 0 HH TYR A 152 -59.438 27.046 32.719 1.00 53.45 H new ATOM 1184 N TYR A 153 -52.007 30.452 35.648 1.00 39.36 N ATOM 1185 CA TYR A 153 -50.958 31.277 36.250 1.00 38.65 C ATOM 1186 C TYR A 153 -51.623 32.506 36.855 1.00 37.98 C ATOM 1187 O TYR A 153 -52.528 33.086 36.247 1.00 38.96 O ATOM 1188 CB TYR A 153 -49.940 31.739 35.197 1.00 36.78 C ATOM 1189 CG TYR A 153 -49.059 30.645 34.622 1.00 36.66 C ATOM 1190 CD1 TYR A 153 -48.184 30.912 33.564 1.00 37.14 C ATOM 1191 CD2 TYR A 153 -49.097 29.349 35.129 1.00 37.12 C ATOM 1192 CE1 TYR A 153 -47.372 29.917 33.024 1.00 35.82 C ATOM 1193 CE2 TYR A 153 -48.286 28.345 34.592 1.00 38.11 C ATOM 1194 CZ TYR A 153 -47.428 28.639 33.540 1.00 38.12 C ATOM 1195 OH TYR A 153 -46.627 27.643 33.013 1.00 36.01 O ATOM 0 H TYR A 153 -52.335 30.767 34.918 1.00 39.36 H new ATOM 0 HA TYR A 153 -50.488 30.756 36.920 1.00 38.65 H new ATOM 0 HB2 TYR A 153 -50.420 32.163 34.469 1.00 36.78 H new ATOM 0 HB3 TYR A 153 -49.371 32.417 35.594 1.00 36.78 H new ATOM 0 HD1 TYR A 153 -48.143 31.772 33.213 1.00 37.14 H new ATOM 0 HD2 TYR A 153 -49.669 29.149 35.834 1.00 37.12 H new ATOM 0 HE1 TYR A 153 -46.796 30.113 32.321 1.00 35.82 H new ATOM 0 HE2 TYR A 153 -48.321 27.483 34.938 1.00 38.11 H new ATOM 0 HH TYR A 153 -46.331 27.887 32.266 1.00 36.01 H new ATOM 1196 N VAL A 154 -51.170 32.900 38.043 1.00 36.60 N ATOM 1197 CA VAL A 154 -51.717 34.071 38.729 1.00 35.08 C ATOM 1198 C VAL A 154 -50.613 35.115 38.820 1.00 35.38 C ATOM 1199 O VAL A 154 -49.648 34.935 39.570 1.00 33.08 O ATOM 1200 CB VAL A 154 -52.163 33.734 40.178 1.00 35.66 C ATOM 1201 CG1 VAL A 154 -52.851 34.937 40.799 1.00 35.99 C ATOM 1202 CG2 VAL A 154 -53.062 32.496 40.195 1.00 36.35 C ATOM 0 H VAL A 154 -50.541 32.500 38.472 1.00 36.60 H new ATOM 0 HA VAL A 154 -52.488 34.386 38.232 1.00 35.08 H new ATOM 0 HB VAL A 154 -51.380 33.526 40.711 1.00 35.66 H new ATOM 0 HG11 VAL A 154 -53.127 34.721 41.703 1.00 35.99 H new ATOM 0 HG12 VAL A 154 -52.236 35.687 40.820 1.00 35.99 H new ATOM 0 HG13 VAL A 154 -53.630 35.173 40.271 1.00 35.99 H new ATOM 0 HG21 VAL A 154 -53.329 32.302 41.107 1.00 36.35 H new ATOM 0 HG22 VAL A 154 -53.851 32.661 39.655 1.00 36.35 H new ATOM 0 HG23 VAL A 154 -52.576 31.738 39.833 1.00 36.35 H new ATOM 1203 N GLY A 155 -50.732 36.183 38.042 1.00 34.05 N ATOM 1204 CA GLY A 155 -49.724 37.223 38.095 1.00 35.16 C ATOM 1205 C GLY A 155 -50.038 38.160 39.254 1.00 35.68 C ATOM 1206 O GLY A 155 -51.206 38.421 39.540 1.00 35.57 O ATOM 0 H GLY A 155 -51.376 36.321 37.488 1.00 34.05 H new ATOM 0 HA2 GLY A 155 -48.844 36.831 38.210 1.00 35.16 H new ATOM 0 HA3 GLY A 155 -49.708 37.717 37.260 1.00 35.16 H new ATOM 1207 N GLY A 156 -49.018 38.669 39.936 1.00 34.96 N ATOM 1208 CA GLY A 156 -49.293 39.582 41.031 1.00 35.89 C ATOM 1209 C GLY A 156 -48.079 40.047 41.815 1.00 35.04 C ATOM 1210 O GLY A 156 -47.019 39.420 41.762 1.00 34.63 O ATOM 0 H GLY A 156 -48.187 38.505 39.786 1.00 34.96 H new ATOM 0 HA2 GLY A 156 -49.747 40.362 40.675 1.00 35.89 H new ATOM 0 HA3 GLY A 156 -49.909 39.151 41.644 1.00 35.89 H new ATOM 1211 N SER A 157 -48.263 41.137 42.554 1.00 33.45 N ATOM 1212 CA SER A 157 -47.212 41.733 43.363 1.00 31.30 C ATOM 1213 C SER A 157 -47.199 41.073 44.733 1.00 30.35 C ATOM 1214 O SER A 157 -48.247 40.700 45.281 1.00 29.84 O ATOM 1215 CB SER A 157 -47.445 43.238 43.485 1.00 32.70 C ATOM 1216 OG SER A 157 -48.726 43.486 44.029 1.00 33.07 O ATOM 0 H SER A 157 -49.013 41.555 42.598 1.00 33.45 H new ATOM 0 HA SER A 157 -46.350 41.593 42.941 1.00 31.30 H new ATOM 0 HB2 SER A 157 -46.763 43.634 44.050 1.00 32.70 H new ATOM 0 HB3 SER A 157 -47.369 43.656 42.613 1.00 32.70 H new ATOM 0 HG SER A 157 -48.647 43.757 44.820 1.00 33.07 H new ATOM 1217 N LEU A 158 -46.004 40.941 45.291 1.00 29.14 N ATOM 1218 CA LEU A 158 -45.820 40.279 46.570 1.00 26.21 C ATOM 1219 C LEU A 158 -45.414 41.210 47.708 1.00 25.61 C ATOM 1220 O LEU A 158 -44.690 42.170 47.504 1.00 24.95 O ATOM 1221 CB LEU A 158 -44.717 39.220 46.410 1.00 28.43 C ATOM 1222 CG LEU A 158 -44.862 37.698 46.443 1.00 30.05 C ATOM 1223 CD1 LEU A 158 -46.271 37.230 46.165 1.00 26.05 C ATOM 1224 CD2 LEU A 158 -43.823 37.114 45.496 1.00 26.78 C ATOM 0 H LEU A 158 -45.277 41.234 44.937 1.00 29.14 H new ATOM 0 HA LEU A 158 -46.680 39.900 46.810 1.00 26.21 H new ATOM 0 HB2 LEU A 158 -44.300 39.416 45.556 1.00 28.43 H new ATOM 0 HB3 LEU A 158 -44.066 39.427 47.098 1.00 28.43 H new ATOM 0 HG LEU A 158 -44.693 37.371 47.340 1.00 30.05 H new ATOM 0 HD11 LEU A 158 -46.303 36.261 46.199 1.00 26.05 H new ATOM 0 HD12 LEU A 158 -46.872 37.596 46.833 1.00 26.05 H new ATOM 0 HD13 LEU A 158 -46.545 37.532 45.285 1.00 26.05 H new ATOM 0 HD21 LEU A 158 -43.892 36.146 45.497 1.00 26.78 H new ATOM 0 HD22 LEU A 158 -43.978 37.448 44.599 1.00 26.78 H new ATOM 0 HD23 LEU A 158 -42.936 37.375 45.788 1.00 26.78 H new ATOM 1225 N GLU A 159 -45.885 40.895 48.909 1.00 26.18 N ATOM 1226 CA GLU A 159 -45.492 41.617 50.123 1.00 26.08 C ATOM 1227 C GLU A 159 -44.981 40.486 51.011 1.00 25.12 C ATOM 1228 O GLU A 159 -45.656 39.466 51.172 1.00 26.93 O ATOM 1229 CB GLU A 159 -46.687 42.318 50.753 1.00 27.38 C ATOM 1230 CG GLU A 159 -47.119 43.522 49.941 1.00 28.98 C ATOM 1231 CD GLU A 159 -48.323 44.198 50.553 1.00 29.83 C ATOM 1232 OE1 GLU A 159 -49.439 43.688 50.346 1.00 29.27 O ATOM 1233 OE2 GLU A 159 -48.134 45.219 51.251 1.00 28.59 O ATOM 0 H GLU A 159 -46.443 40.256 49.047 1.00 26.18 H new ATOM 0 HA GLU A 159 -44.840 42.319 49.971 1.00 26.08 H new ATOM 0 HB2 GLU A 159 -47.426 41.695 50.827 1.00 27.38 H new ATOM 0 HB3 GLU A 159 -46.461 42.598 51.654 1.00 27.38 H new ATOM 0 HG2 GLU A 159 -46.386 44.155 49.883 1.00 28.98 H new ATOM 0 HG3 GLU A 159 -47.327 43.245 49.035 1.00 28.98 H new ATOM 1234 N ALA A 160 -43.790 40.655 51.577 1.00 24.53 N ATOM 1235 CA ALA A 160 -43.168 39.604 52.379 1.00 23.60 C ATOM 1236 C ALA A 160 -43.528 39.513 53.846 1.00 25.80 C ATOM 1237 O ALA A 160 -43.656 40.530 54.527 1.00 26.80 O ATOM 1238 CB ALA A 160 -41.652 39.726 52.277 1.00 22.62 C ATOM 0 H ALA A 160 -43.323 41.374 51.509 1.00 24.53 H new ATOM 0 HA ALA A 160 -43.531 38.793 51.991 1.00 23.60 H new ATOM 0 HB1 ALA A 160 -41.235 39.030 52.808 1.00 22.62 H new ATOM 0 HB2 ALA A 160 -41.381 39.631 51.350 1.00 22.62 H new ATOM 0 HB3 ALA A 160 -41.374 40.595 52.607 1.00 22.62 H new ATOM 1239 N ILE A 161 -43.667 38.276 54.322 1.00 25.37 N ATOM 1240 CA ILE A 161 -43.883 38.009 55.730 1.00 27.18 C ATOM 1241 C ILE A 161 -42.563 37.365 56.215 1.00 27.20 C ATOM 1242 O ILE A 161 -41.911 37.879 57.133 1.00 26.51 O ATOM 1243 CB ILE A 161 -45.059 37.057 55.956 1.00 27.37 C ATOM 1244 CG1 ILE A 161 -46.373 37.783 55.581 1.00 29.96 C ATOM 1245 CG2 ILE A 161 -45.053 36.588 57.386 1.00 28.33 C ATOM 1246 CD1 ILE A 161 -47.635 36.916 55.649 1.00 32.59 C ATOM 0 H ILE A 161 -43.638 37.571 53.831 1.00 25.37 H new ATOM 0 HA ILE A 161 -44.105 38.820 56.214 1.00 27.18 H new ATOM 0 HB ILE A 161 -44.982 36.272 55.392 1.00 27.37 H new ATOM 0 HG12 ILE A 161 -46.487 38.543 56.173 1.00 29.96 H new ATOM 0 HG13 ILE A 161 -46.287 38.135 54.681 1.00 29.96 H new ATOM 0 HG21 ILE A 161 -45.798 35.984 57.532 1.00 28.33 H new ATOM 0 HG22 ILE A 161 -44.221 36.125 57.571 1.00 28.33 H new ATOM 0 HG23 ILE A 161 -45.136 37.352 57.978 1.00 28.33 H new ATOM 0 HD11 ILE A 161 -48.407 37.448 55.400 1.00 32.59 H new ATOM 0 HD12 ILE A 161 -47.547 36.168 55.038 1.00 32.59 H new ATOM 0 HD13 ILE A 161 -47.751 36.583 56.553 1.00 32.59 H new ATOM 1247 N GLN A 162 -42.160 36.262 55.575 1.00 24.82 N ATOM 1248 CA GLN A 162 -40.896 35.582 55.911 1.00 24.28 C ATOM 1249 C GLN A 162 -40.422 34.697 54.755 1.00 23.65 C ATOM 1250 O GLN A 162 -41.213 34.297 53.891 1.00 22.16 O ATOM 1251 CB GLN A 162 -41.047 34.721 57.173 1.00 27.36 C ATOM 1252 CG GLN A 162 -42.066 33.576 57.011 1.00 31.19 C ATOM 1253 CD GLN A 162 -42.530 32.998 58.350 1.00 36.20 C ATOM 1254 OE1 GLN A 162 -41.722 32.457 59.091 1.00 31.85 O ATOM 1255 NE2 GLN A 162 -43.845 33.131 58.669 1.00 35.56 N ATOM 0 H GLN A 162 -42.604 35.888 54.940 1.00 24.82 H new ATOM 0 HA GLN A 162 -40.236 36.274 56.075 1.00 24.28 H new ATOM 0 HB2 GLN A 162 -40.183 34.346 57.407 1.00 27.36 H new ATOM 0 HB3 GLN A 162 -41.320 35.287 57.912 1.00 27.36 H new ATOM 0 HG2 GLN A 162 -42.837 33.902 56.520 1.00 31.19 H new ATOM 0 HG3 GLN A 162 -41.669 32.869 56.479 1.00 31.19 H new ATOM 0 HE21 GLN A 162 -44.383 33.518 58.121 1.00 35.56 H new ATOM 0 HE22 GLN A 162 -44.138 32.828 59.419 1.00 35.56 H new ATOM 1256 N LEU A 163 -39.128 34.395 54.713 1.00 24.04 N ATOM 1257 CA LEU A 163 -38.641 33.521 53.637 1.00 24.84 C ATOM 1258 C LEU A 163 -38.992 32.090 54.012 1.00 25.26 C ATOM 1259 O LEU A 163 -39.141 31.778 55.195 1.00 25.95 O ATOM 1260 CB LEU A 163 -37.114 33.616 53.492 1.00 23.99 C ATOM 1261 CG LEU A 163 -36.503 34.979 53.137 1.00 24.69 C ATOM 1262 CD1 LEU A 163 -34.989 34.848 53.064 1.00 23.30 C ATOM 1263 CD2 LEU A 163 -37.084 35.494 51.812 1.00 24.06 C ATOM 0 H LEU A 163 -38.533 34.670 55.270 1.00 24.04 H new ATOM 0 HA LEU A 163 -39.049 33.790 52.799 1.00 24.84 H new ATOM 0 HB2 LEU A 163 -36.718 33.322 54.327 1.00 23.99 H new ATOM 0 HB3 LEU A 163 -36.841 32.982 52.810 1.00 23.99 H new ATOM 0 HG LEU A 163 -36.725 35.626 53.825 1.00 24.69 H new ATOM 0 HD11 LEU A 163 -34.600 35.708 52.840 1.00 23.30 H new ATOM 0 HD12 LEU A 163 -34.648 34.553 53.923 1.00 23.30 H new ATOM 0 HD13 LEU A 163 -34.753 34.199 52.383 1.00 23.30 H new ATOM 0 HD21 LEU A 163 -36.691 36.355 51.599 1.00 24.06 H new ATOM 0 HD22 LEU A 163 -36.883 34.863 51.103 1.00 24.06 H new ATOM 0 HD23 LEU A 163 -38.046 35.590 51.896 1.00 24.06 H new ATOM 1264 N PRO A 164 -39.133 31.198 53.011 1.00 25.60 N ATOM 1265 CA PRO A 164 -39.453 29.792 53.284 1.00 26.61 C ATOM 1266 C PRO A 164 -38.529 29.287 54.393 1.00 28.18 C ATOM 1267 O PRO A 164 -37.348 29.615 54.436 1.00 25.81 O ATOM 1268 CB PRO A 164 -39.206 29.124 51.932 1.00 27.03 C ATOM 1269 CG PRO A 164 -39.724 30.189 50.972 1.00 26.58 C ATOM 1270 CD PRO A 164 -39.114 31.469 51.560 1.00 24.58 C ATOM 0 HA PRO A 164 -40.353 29.618 53.600 1.00 26.61 H new ATOM 0 HB2 PRO A 164 -38.267 28.927 51.788 1.00 27.03 H new ATOM 0 HB3 PRO A 164 -39.688 28.287 51.844 1.00 27.03 H new ATOM 0 HG2 PRO A 164 -39.430 30.031 50.061 1.00 26.58 H new ATOM 0 HG3 PRO A 164 -40.693 30.223 50.955 1.00 26.58 H new ATOM 0 HD2 PRO A 164 -38.214 31.622 51.233 1.00 24.58 H new ATOM 0 HD3 PRO A 164 -39.636 32.255 51.333 1.00 24.58 H new ATOM 1271 N GLN A 165 -39.098 28.519 55.313 1.00 28.39 N ATOM 1272 CA GLN A 165 -38.383 27.998 56.463 1.00 31.30 C ATOM 1273 C GLN A 165 -37.457 26.851 56.078 1.00 30.74 C ATOM 1274 O GLN A 165 -37.870 25.965 55.348 1.00 29.43 O ATOM 1275 CB GLN A 165 -39.416 27.504 57.492 1.00 34.41 C ATOM 1276 CG GLN A 165 -38.868 27.183 58.865 1.00 41.14 C ATOM 1277 CD GLN A 165 -38.467 28.424 59.638 1.00 45.05 C ATOM 1278 OE1 GLN A 165 -39.221 29.406 59.692 1.00 47.61 O ATOM 1279 NE2 GLN A 165 -37.282 28.388 60.255 1.00 45.15 N ATOM 0 H GLN A 165 -39.925 28.283 55.284 1.00 28.39 H new ATOM 0 HA GLN A 165 -37.833 28.705 56.836 1.00 31.30 H new ATOM 0 HB2 GLN A 165 -40.104 28.181 57.586 1.00 34.41 H new ATOM 0 HB3 GLN A 165 -39.846 26.709 57.139 1.00 34.41 H new ATOM 0 HG2 GLN A 165 -39.536 26.694 59.370 1.00 41.14 H new ATOM 0 HG3 GLN A 165 -38.098 26.600 58.774 1.00 41.14 H new ATOM 0 HE21 GLN A 165 -36.787 27.688 60.194 1.00 45.15 H new ATOM 0 HE22 GLN A 165 -37.015 29.065 60.713 1.00 45.15 H new ATOM 1280 N HIS A 166 -36.217 26.887 56.573 1.00 31.25 N ATOM 1281 CA HIS A 166 -35.217 25.843 56.334 1.00 33.60 C ATOM 1282 C HIS A 166 -34.551 25.627 57.674 1.00 34.69 C ATOM 1283 O HIS A 166 -34.090 26.585 58.291 1.00 36.50 O ATOM 1284 CB HIS A 166 -34.105 26.264 55.351 1.00 33.85 C ATOM 1285 CG HIS A 166 -34.585 26.582 53.969 1.00 32.23 C ATOM 1286 ND1 HIS A 166 -34.608 27.867 53.467 1.00 32.27 N ATOM 1287 CD2 HIS A 166 -35.067 25.791 52.989 1.00 29.75 C ATOM 1288 CE1 HIS A 166 -35.087 27.845 52.238 1.00 30.97 C ATOM 1289 NE2 HIS A 166 -35.374 26.597 51.923 1.00 34.77 N ATOM 0 H HIS A 166 -35.929 27.530 57.066 1.00 31.25 H new ATOM 0 HA HIS A 166 -35.658 25.067 55.954 1.00 33.60 H new ATOM 0 HB2 HIS A 166 -33.649 27.042 55.710 1.00 33.85 H new ATOM 0 HB3 HIS A 166 -33.450 25.551 55.297 1.00 33.85 H new ATOM 0 HD2 HIS A 166 -35.172 24.868 53.029 1.00 29.75 H new ATOM 0 HE1 HIS A 166 -35.203 28.585 51.687 1.00 30.97 H new ATOM 0 HE2 HIS A 166 -35.700 26.332 51.173 1.00 34.77 H new ATOM 1290 N TYR A 167 -34.485 24.384 58.136 1.00 31.74 N ATOM 1291 CA TYR A 167 -33.853 24.138 59.411 1.00 32.96 C ATOM 1292 C TYR A 167 -32.428 23.659 59.243 1.00 32.34 C ATOM 1293 O TYR A 167 -31.683 23.632 60.206 1.00 34.79 O ATOM 1294 CB TYR A 167 -34.658 23.124 60.235 1.00 34.28 C ATOM 1295 CG TYR A 167 -36.059 23.610 60.576 1.00 34.89 C ATOM 1296 CD1 TYR A 167 -36.287 24.468 61.656 1.00 35.68 C ATOM 1297 CD2 TYR A 167 -37.150 23.215 59.807 1.00 37.38 C ATOM 1298 CE1 TYR A 167 -37.591 24.927 61.967 1.00 36.43 C ATOM 1299 CE2 TYR A 167 -38.456 23.665 60.099 1.00 38.87 C ATOM 1300 CZ TYR A 167 -38.665 24.524 61.180 1.00 38.99 C ATOM 1301 OH TYR A 167 -39.947 24.997 61.428 1.00 42.25 O ATOM 0 H TYR A 167 -34.793 23.689 57.734 1.00 31.74 H new ATOM 0 HA TYR A 167 -33.832 24.982 59.889 1.00 32.96 H new ATOM 0 HB2 TYR A 167 -34.722 22.292 59.741 1.00 34.28 H new ATOM 0 HB3 TYR A 167 -34.180 22.930 61.056 1.00 34.28 H new ATOM 0 HD1 TYR A 167 -35.569 24.743 62.180 1.00 35.68 H new ATOM 0 HD2 TYR A 167 -37.016 22.643 59.086 1.00 37.38 H new ATOM 0 HE1 TYR A 167 -37.728 25.493 62.692 1.00 36.43 H new ATOM 0 HE2 TYR A 167 -39.173 23.391 59.574 1.00 38.87 H new ATOM 0 HH TYR A 167 -40.481 24.665 60.871 1.00 42.25 H new ATOM 1302 N ASP A 168 -32.043 23.259 58.034 1.00 31.30 N ATOM 1303 CA ASP A 168 -30.668 22.825 57.826 1.00 30.62 C ATOM 1304 C ASP A 168 -29.812 23.990 57.304 1.00 30.82 C ATOM 1305 O ASP A 168 -30.341 24.936 56.706 1.00 30.66 O ATOM 1306 CB ASP A 168 -30.597 21.624 56.865 1.00 29.98 C ATOM 1307 CG ASP A 168 -31.412 21.808 55.603 1.00 33.59 C ATOM 1308 OD1 ASP A 168 -32.199 22.780 55.491 1.00 34.61 O ATOM 1309 OD2 ASP A 168 -31.272 20.953 54.708 1.00 33.11 O ATOM 0 H ASP A 168 -32.548 23.232 57.339 1.00 31.30 H new ATOM 0 HA ASP A 168 -30.313 22.537 58.682 1.00 30.62 H new ATOM 0 HB2 ASP A 168 -29.671 21.468 56.623 1.00 29.98 H new ATOM 0 HB3 ASP A 168 -30.907 20.830 57.328 1.00 29.98 H new ATOM 1310 N TYR A 169 -28.512 23.942 57.590 1.00 29.49 N ATOM 1311 CA TYR A 169 -27.556 24.971 57.142 1.00 30.20 C ATOM 1312 C TYR A 169 -27.932 26.448 57.333 1.00 31.91 C ATOM 1313 O TYR A 169 -27.755 27.265 56.426 1.00 29.64 O ATOM 1314 CB TYR A 169 -27.230 24.734 55.671 1.00 29.76 C ATOM 1315 CG TYR A 169 -26.934 23.287 55.387 1.00 28.06 C ATOM 1316 CD1 TYR A 169 -25.867 22.655 56.007 1.00 28.69 C ATOM 1317 CD2 TYR A 169 -27.737 22.536 54.529 1.00 30.78 C ATOM 1318 CE1 TYR A 169 -25.593 21.308 55.788 1.00 30.43 C ATOM 1319 CE2 TYR A 169 -27.470 21.170 54.298 1.00 30.82 C ATOM 1320 CZ TYR A 169 -26.394 20.574 54.935 1.00 31.54 C ATOM 1321 OH TYR A 169 -26.082 19.240 54.742 1.00 36.17 O ATOM 0 H TYR A 169 -28.153 23.311 58.051 1.00 29.49 H new ATOM 0 HA TYR A 169 -26.800 24.851 57.738 1.00 30.20 H new ATOM 0 HB2 TYR A 169 -27.977 25.024 55.124 1.00 29.76 H new ATOM 0 HB3 TYR A 169 -26.466 25.275 55.418 1.00 29.76 H new ATOM 0 HD1 TYR A 169 -25.322 23.142 56.582 1.00 28.69 H new ATOM 0 HD2 TYR A 169 -28.458 22.941 54.103 1.00 30.78 H new ATOM 0 HE1 TYR A 169 -24.873 20.903 56.215 1.00 30.43 H new ATOM 0 HE2 TYR A 169 -28.010 20.675 53.725 1.00 30.82 H new ATOM 0 HH TYR A 169 -26.790 18.797 54.650 1.00 36.17 H new ATOM 1322 N PRO A 170 -28.431 26.813 58.522 1.00 33.31 N ATOM 1323 CA PRO A 170 -28.813 28.206 58.805 1.00 36.33 C ATOM 1324 C PRO A 170 -27.673 29.179 58.469 1.00 35.98 C ATOM 1325 O PRO A 170 -27.903 30.280 57.973 1.00 38.36 O ATOM 1326 CB PRO A 170 -29.098 28.191 60.306 1.00 36.34 C ATOM 1327 CG PRO A 170 -29.575 26.803 60.547 1.00 38.02 C ATOM 1328 CD PRO A 170 -28.643 25.954 59.694 1.00 33.85 C ATOM 0 HA PRO A 170 -29.569 28.505 58.275 1.00 36.33 H new ATOM 0 HB2 PRO A 170 -28.303 28.392 60.824 1.00 36.34 H new ATOM 0 HB3 PRO A 170 -29.769 28.848 60.550 1.00 36.34 H new ATOM 0 HG2 PRO A 170 -29.518 26.564 61.485 1.00 38.02 H new ATOM 0 HG3 PRO A 170 -30.502 26.693 60.282 1.00 38.02 H new ATOM 0 HD2 PRO A 170 -27.812 25.755 60.153 1.00 33.85 H new ATOM 0 HD3 PRO A 170 -29.045 25.105 59.453 1.00 33.85 H new ATOM 1329 N GLY A 171 -26.440 28.774 58.754 1.00 33.38 N ATOM 1330 CA GLY A 171 -25.300 29.636 58.471 1.00 32.89 C ATOM 1331 C GLY A 171 -24.934 29.898 57.006 1.00 32.50 C ATOM 1332 O GLY A 171 -24.507 31.002 56.645 1.00 32.21 O ATOM 0 H GLY A 171 -26.244 28.014 59.107 1.00 33.38 H new ATOM 0 HA2 GLY A 171 -25.466 30.494 58.893 1.00 32.89 H new ATOM 0 HA3 GLY A 171 -24.523 29.251 58.906 1.00 32.89 H new ATOM 1333 N LEU A 172 -25.152 28.914 56.142 1.00 30.36 N ATOM 1334 CA LEU A 172 -24.754 29.052 54.752 1.00 27.45 C ATOM 1335 C LEU A 172 -25.764 29.577 53.741 1.00 24.12 C ATOM 1336 O LEU A 172 -25.403 29.813 52.609 1.00 23.01 O ATOM 1337 CB LEU A 172 -24.224 27.694 54.258 1.00 29.24 C ATOM 1338 CG LEU A 172 -23.050 27.036 55.009 1.00 30.09 C ATOM 1339 CD1 LEU A 172 -22.859 25.605 54.461 1.00 28.39 C ATOM 1340 CD2 LEU A 172 -21.761 27.840 54.818 1.00 31.40 C ATOM 0 H LEU A 172 -25.526 28.165 56.340 1.00 30.36 H new ATOM 0 HA LEU A 172 -24.091 29.759 54.783 1.00 27.45 H new ATOM 0 HB2 LEU A 172 -24.966 27.069 54.267 1.00 29.24 H new ATOM 0 HB3 LEU A 172 -23.956 27.803 53.332 1.00 29.24 H new ATOM 0 HG LEU A 172 -23.250 27.011 55.958 1.00 30.09 H new ATOM 0 HD11 LEU A 172 -22.122 25.177 54.924 1.00 28.39 H new ATOM 0 HD12 LEU A 172 -23.671 25.093 54.602 1.00 28.39 H new ATOM 0 HD13 LEU A 172 -22.664 25.645 53.512 1.00 28.39 H new ATOM 0 HD21 LEU A 172 -21.037 27.409 55.298 1.00 31.40 H new ATOM 0 HD22 LEU A 172 -21.543 27.882 53.874 1.00 31.40 H new ATOM 0 HD23 LEU A 172 -21.886 28.739 55.161 1.00 31.40 H new ATOM 1341 N ARG A 173 -27.021 29.761 54.126 1.00 23.64 N ATOM 1342 CA ARG A 173 -28.024 30.210 53.167 1.00 23.36 C ATOM 1343 C ARG A 173 -28.111 31.732 53.129 1.00 23.93 C ATOM 1344 O ARG A 173 -29.119 32.313 53.544 1.00 23.09 O ATOM 1345 CB ARG A 173 -29.389 29.606 53.536 1.00 26.73 C ATOM 1346 CG ARG A 173 -29.518 28.100 53.291 1.00 29.27 C ATOM 1347 CD ARG A 173 -30.635 27.489 54.186 1.00 31.59 C ATOM 1348 NE ARG A 173 -30.847 26.074 53.903 1.00 27.63 N ATOM 1349 CZ ARG A 173 -31.380 25.627 52.777 1.00 28.91 C ATOM 1350 NH1 ARG A 173 -31.538 24.326 52.582 1.00 28.74 N ATOM 1351 NH2 ARG A 173 -31.768 26.486 51.845 1.00 26.25 N ATOM 0 H ARG A 173 -27.312 29.634 54.925 1.00 23.64 H new ATOM 0 HA ARG A 173 -27.763 29.909 52.283 1.00 23.36 H new ATOM 0 HB2 ARG A 173 -29.563 29.784 54.474 1.00 26.73 H new ATOM 0 HB3 ARG A 173 -30.078 30.063 53.028 1.00 26.73 H new ATOM 0 HG2 ARG A 173 -29.720 27.936 52.357 1.00 29.27 H new ATOM 0 HG3 ARG A 173 -28.672 27.664 53.479 1.00 29.27 H new ATOM 0 HD2 ARG A 173 -30.397 27.599 55.120 1.00 31.59 H new ATOM 0 HD3 ARG A 173 -31.463 27.974 54.045 1.00 31.59 H new ATOM 0 HE ARG A 173 -30.613 25.500 54.499 1.00 27.63 H new ATOM 0 HH11 ARG A 173 -31.294 23.767 53.189 1.00 28.74 H new ATOM 0 HH12 ARG A 173 -31.885 24.040 51.849 1.00 28.74 H new ATOM 0 HH21 ARG A 173 -31.673 27.331 51.973 1.00 26.25 H new ATOM 0 HH22 ARG A 173 -32.115 26.198 51.112 1.00 26.25 H new ATOM 1352 N LYS A 174 -27.066 32.377 52.614 1.00 21.12 N ATOM 1353 CA LYS A 174 -27.044 33.831 52.580 1.00 18.95 C ATOM 1354 C LYS A 174 -27.957 34.435 51.536 1.00 20.79 C ATOM 1355 O LYS A 174 -28.004 33.966 50.391 1.00 19.08 O ATOM 1356 CB LYS A 174 -25.635 34.323 52.280 1.00 17.74 C ATOM 1357 CG LYS A 174 -24.590 33.754 53.231 1.00 20.02 C ATOM 1358 CD LYS A 174 -24.943 34.143 54.665 1.00 19.79 C ATOM 1359 CE LYS A 174 -23.860 33.692 55.615 1.00 18.92 C ATOM 1360 NZ LYS A 174 -24.259 33.944 57.070 1.00 19.39 N ATOM 0 H LYS A 174 -26.370 31.995 52.284 1.00 21.12 H new ATOM 0 HA LYS A 174 -27.355 34.112 53.455 1.00 18.95 H new ATOM 0 HB2 LYS A 174 -25.401 34.083 51.370 1.00 17.74 H new ATOM 0 HB3 LYS A 174 -25.618 35.291 52.331 1.00 17.74 H new ATOM 0 HG2 LYS A 174 -24.554 32.788 53.147 1.00 20.02 H new ATOM 0 HG3 LYS A 174 -23.710 34.092 53.001 1.00 20.02 H new ATOM 0 HD2 LYS A 174 -25.056 35.104 54.727 1.00 19.79 H new ATOM 0 HD3 LYS A 174 -25.789 33.741 54.916 1.00 19.79 H new ATOM 0 HE2 LYS A 174 -23.685 32.747 55.484 1.00 18.92 H new ATOM 0 HE3 LYS A 174 -23.036 34.163 55.417 1.00 18.92 H new ATOM 0 HZ1 LYS A 174 -23.646 33.592 57.611 1.00 19.39 H new ATOM 0 HZ2 LYS A 174 -24.315 34.820 57.215 1.00 19.39 H new ATOM 0 HZ3 LYS A 174 -25.048 33.566 57.231 1.00 19.39 H new ATOM 1361 N THR A 175 -28.679 35.484 51.928 1.00 18.27 N ATOM 1362 CA THR A 175 -29.500 36.207 50.966 1.00 18.51 C ATOM 1363 C THR A 175 -28.523 37.133 50.208 1.00 17.71 C ATOM 1364 O THR A 175 -27.356 37.304 50.596 1.00 16.08 O ATOM 1365 CB THR A 175 -30.510 37.137 51.666 1.00 19.85 C ATOM 1366 OG1 THR A 175 -29.768 38.089 52.455 1.00 19.63 O ATOM 1367 CG2 THR A 175 -31.461 36.346 52.573 1.00 22.39 C ATOM 0 H THR A 175 -28.706 35.787 52.732 1.00 18.27 H new ATOM 0 HA THR A 175 -29.983 35.576 50.409 1.00 18.51 H new ATOM 0 HB THR A 175 -31.048 37.586 50.996 1.00 19.85 H new ATOM 0 HG1 THR A 175 -30.301 38.624 52.823 1.00 19.63 H new ATOM 0 HG21 THR A 175 -32.084 36.956 52.999 1.00 22.39 H new ATOM 0 HG22 THR A 175 -31.953 35.701 52.042 1.00 22.39 H new ATOM 0 HG23 THR A 175 -30.948 35.881 53.252 1.00 22.39 H new ATOM 1368 N PRO A 176 -28.991 37.748 49.108 1.00 17.87 N ATOM 1369 CA PRO A 176 -28.143 38.658 48.344 1.00 19.75 C ATOM 1370 C PRO A 176 -27.592 39.785 49.245 1.00 19.93 C ATOM 1371 O PRO A 176 -26.427 40.140 49.142 1.00 18.40 O ATOM 1372 CB PRO A 176 -29.102 39.219 47.298 1.00 17.57 C ATOM 1373 CG PRO A 176 -29.979 38.018 46.996 1.00 17.46 C ATOM 1374 CD PRO A 176 -30.264 37.493 48.410 1.00 17.74 C ATOM 0 HA PRO A 176 -27.365 38.225 47.959 1.00 19.75 H new ATOM 0 HB2 PRO A 176 -29.616 39.967 47.641 1.00 17.57 H new ATOM 0 HB3 PRO A 176 -28.634 39.534 46.509 1.00 17.57 H new ATOM 0 HG2 PRO A 176 -30.791 38.266 46.527 1.00 17.46 H new ATOM 0 HG3 PRO A 176 -29.524 37.361 46.446 1.00 17.46 H new ATOM 0 HD2 PRO A 176 -31.004 37.961 48.827 1.00 17.74 H new ATOM 0 HD3 PRO A 176 -30.491 36.550 48.406 1.00 17.74 H new ATOM 1375 N ALA A 177 -28.429 40.349 50.120 1.00 20.33 N ATOM 1376 CA ALA A 177 -27.951 41.454 50.968 1.00 20.64 C ATOM 1377 C ALA A 177 -26.872 40.984 51.931 1.00 20.19 C ATOM 1378 O ALA A 177 -25.872 41.677 52.167 1.00 19.06 O ATOM 1379 CB ALA A 177 -29.140 42.101 51.762 1.00 20.54 C ATOM 0 H ALA A 177 -29.249 40.119 50.239 1.00 20.33 H new ATOM 0 HA ALA A 177 -27.565 42.125 50.384 1.00 20.64 H new ATOM 0 HB1 ALA A 177 -28.805 42.825 52.313 1.00 20.54 H new ATOM 0 HB2 ALA A 177 -29.796 42.448 51.137 1.00 20.54 H new ATOM 0 HB3 ALA A 177 -29.555 41.430 52.327 1.00 20.54 H new ATOM 1380 N GLN A 178 -27.097 39.806 52.515 1.00 18.80 N ATOM 1381 CA GLN A 178 -26.152 39.227 53.457 1.00 18.03 C ATOM 1382 C GLN A 178 -24.838 38.859 52.781 1.00 18.49 C ATOM 1383 O GLN A 178 -23.750 39.103 53.333 1.00 17.28 O ATOM 1384 CB GLN A 178 -26.750 37.968 54.092 1.00 19.95 C ATOM 1385 CG GLN A 178 -27.940 38.261 55.030 1.00 18.10 C ATOM 1386 CD GLN A 178 -28.671 37.006 55.468 1.00 22.70 C ATOM 1387 OE1 GLN A 178 -28.520 35.929 54.868 1.00 20.59 O ATOM 1388 NE2 GLN A 178 -29.489 37.137 56.509 1.00 22.17 N ATOM 0 H GLN A 178 -27.797 39.327 52.375 1.00 18.80 H new ATOM 0 HA GLN A 178 -25.974 39.896 54.137 1.00 18.03 H new ATOM 0 HB2 GLN A 178 -27.041 37.366 53.389 1.00 19.95 H new ATOM 0 HB3 GLN A 178 -26.059 37.506 54.592 1.00 19.95 H new ATOM 0 HG2 GLN A 178 -27.619 38.733 55.814 1.00 18.10 H new ATOM 0 HG3 GLN A 178 -28.563 38.852 54.579 1.00 18.10 H new ATOM 0 HE21 GLN A 178 -29.568 37.899 56.900 1.00 22.17 H new ATOM 0 HE22 GLN A 178 -29.938 36.460 56.791 1.00 22.17 H new ATOM 1389 N LEU A 179 -24.924 38.272 51.588 1.00 16.48 N ATOM 1390 CA LEU A 179 -23.697 37.863 50.893 1.00 17.03 C ATOM 1391 C LEU A 179 -22.876 39.099 50.539 1.00 16.64 C ATOM 1392 O LEU A 179 -21.662 39.117 50.679 1.00 18.51 O ATOM 1393 CB LEU A 179 -24.029 37.071 49.616 1.00 16.46 C ATOM 1394 CG LEU A 179 -23.325 35.747 49.268 1.00 25.73 C ATOM 1395 CD1 LEU A 179 -23.331 35.549 47.747 1.00 20.76 C ATOM 1396 CD2 LEU A 179 -21.936 35.668 49.830 1.00 22.05 C ATOM 0 H LEU A 179 -25.658 38.104 51.172 1.00 16.48 H new ATOM 0 HA LEU A 179 -23.183 37.288 51.482 1.00 17.03 H new ATOM 0 HB2 LEU A 179 -24.980 36.883 49.644 1.00 16.46 H new ATOM 0 HB3 LEU A 179 -23.880 37.671 48.869 1.00 16.46 H new ATOM 0 HG LEU A 179 -23.820 35.024 49.685 1.00 25.73 H new ATOM 0 HD11 LEU A 179 -22.887 34.715 47.527 1.00 20.76 H new ATOM 0 HD12 LEU A 179 -24.247 35.522 47.428 1.00 20.76 H new ATOM 0 HD13 LEU A 179 -22.863 36.285 47.323 1.00 20.76 H new ATOM 0 HD21 LEU A 179 -21.535 34.819 49.585 1.00 22.05 H new ATOM 0 HD22 LEU A 179 -21.400 36.393 49.472 1.00 22.05 H new ATOM 0 HD23 LEU A 179 -21.973 35.740 50.797 1.00 22.05 H new ATOM 1397 N ARG A 180 -23.536 40.128 50.027 1.00 19.63 N ATOM 1398 CA ARG A 180 -22.824 41.369 49.690 1.00 19.07 C ATOM 1399 C ARG A 180 -22.106 41.937 50.924 1.00 20.90 C ATOM 1400 O ARG A 180 -21.013 42.471 50.801 1.00 20.69 O ATOM 1401 CB ARG A 180 -23.806 42.409 49.113 1.00 19.23 C ATOM 1402 CG ARG A 180 -24.177 42.134 47.632 1.00 21.70 C ATOM 1403 CD ARG A 180 -25.496 42.839 47.215 1.00 21.67 C ATOM 1404 NE ARG A 180 -25.759 42.660 45.783 1.00 20.69 N ATOM 1405 CZ ARG A 180 -25.258 43.426 44.813 1.00 23.36 C ATOM 1406 NH1 ARG A 180 -25.552 43.158 43.545 1.00 21.11 N ATOM 1407 NH2 ARG A 180 -24.493 44.478 45.098 1.00 21.34 N ATOM 0 H ARG A 180 -24.381 40.137 49.866 1.00 19.63 H new ATOM 0 HA ARG A 180 -22.156 41.165 49.017 1.00 19.07 H new ATOM 0 HB2 ARG A 180 -24.615 42.415 49.648 1.00 19.23 H new ATOM 0 HB3 ARG A 180 -23.412 43.293 49.184 1.00 19.23 H new ATOM 0 HG2 ARG A 180 -23.456 42.436 47.058 1.00 21.70 H new ATOM 0 HG3 ARG A 180 -24.266 41.178 47.495 1.00 21.70 H new ATOM 0 HD2 ARG A 180 -26.235 42.480 47.730 1.00 21.67 H new ATOM 0 HD3 ARG A 180 -25.440 43.785 47.421 1.00 21.67 H new ATOM 0 HE ARG A 180 -26.275 42.012 45.552 1.00 20.69 H new ATOM 0 HH11 ARG A 180 -26.063 42.493 43.353 1.00 21.11 H new ATOM 0 HH12 ARG A 180 -25.231 43.649 42.916 1.00 21.11 H new ATOM 0 HH21 ARG A 180 -24.316 44.672 45.917 1.00 21.34 H new ATOM 0 HH22 ARG A 180 -24.176 44.964 44.463 1.00 21.34 H new ATOM 1408 N LEU A 181 -22.716 41.818 52.103 1.00 20.82 N ATOM 1409 CA LEU A 181 -22.077 42.298 53.343 1.00 19.91 C ATOM 1410 C LEU A 181 -20.894 41.417 53.720 1.00 21.83 C ATOM 1411 O LEU A 181 -19.907 41.903 54.280 1.00 22.62 O ATOM 1412 CB LEU A 181 -23.075 42.322 54.505 1.00 21.43 C ATOM 1413 CG LEU A 181 -24.170 43.394 54.399 1.00 23.54 C ATOM 1414 CD1 LEU A 181 -25.239 43.149 55.487 1.00 23.71 C ATOM 1415 CD2 LEU A 181 -23.555 44.780 54.544 1.00 24.60 C ATOM 0 H LEU A 181 -23.493 41.466 52.212 1.00 20.82 H new ATOM 0 HA LEU A 181 -21.764 43.201 53.175 1.00 19.91 H new ATOM 0 HB2 LEU A 181 -23.499 41.452 54.568 1.00 21.43 H new ATOM 0 HB3 LEU A 181 -22.586 42.460 55.331 1.00 21.43 H new ATOM 0 HG LEU A 181 -24.595 43.340 53.529 1.00 23.54 H new ATOM 0 HD11 LEU A 181 -25.930 43.826 55.420 1.00 23.71 H new ATOM 0 HD12 LEU A 181 -25.633 42.272 55.362 1.00 23.71 H new ATOM 0 HD13 LEU A 181 -24.826 43.195 56.363 1.00 23.71 H new ATOM 0 HD21 LEU A 181 -24.251 45.452 54.476 1.00 24.60 H new ATOM 0 HD22 LEU A 181 -23.120 44.852 55.408 1.00 24.60 H new ATOM 0 HD23 LEU A 181 -22.902 44.920 53.841 1.00 24.60 H new ATOM 1416 N GLU A 182 -20.985 40.116 53.442 1.00 20.48 N ATOM 1417 CA GLU A 182 -19.862 39.220 53.759 1.00 20.04 C ATOM 1418 C GLU A 182 -18.664 39.629 52.878 1.00 21.49 C ATOM 1419 O GLU A 182 -17.512 39.632 53.341 1.00 22.38 O ATOM 1420 CB GLU A 182 -20.211 37.751 53.441 1.00 17.84 C ATOM 1421 CG GLU A 182 -21.366 37.175 54.237 1.00 17.86 C ATOM 1422 CD GLU A 182 -20.937 36.676 55.604 1.00 15.24 C ATOM 1423 OE1 GLU A 182 -21.838 36.229 56.342 1.00 16.92 O ATOM 1424 OE2 GLU A 182 -19.724 36.744 55.915 1.00 17.35 O ATOM 0 H GLU A 182 -21.667 39.737 53.080 1.00 20.48 H new ATOM 0 HA GLU A 182 -19.659 39.294 54.705 1.00 20.04 H new ATOM 0 HB2 GLU A 182 -20.421 37.681 52.497 1.00 17.84 H new ATOM 0 HB3 GLU A 182 -19.425 37.205 53.598 1.00 17.84 H new ATOM 0 HG2 GLU A 182 -22.051 37.853 54.344 1.00 17.86 H new ATOM 0 HG3 GLU A 182 -21.765 36.444 53.740 1.00 17.86 H new ATOM 1425 N PHE A 183 -18.941 39.935 51.608 1.00 20.33 N ATOM 1426 CA PHE A 183 -17.886 40.342 50.682 1.00 22.15 C ATOM 1427 C PHE A 183 -17.340 41.703 51.139 1.00 23.59 C ATOM 1428 O PHE A 183 -16.122 41.924 51.197 1.00 23.00 O ATOM 1429 CB PHE A 183 -18.409 40.485 49.241 1.00 19.86 C ATOM 1430 CG PHE A 183 -18.865 39.189 48.594 1.00 21.22 C ATOM 1431 CD1 PHE A 183 -18.426 37.954 49.050 1.00 19.52 C ATOM 1432 CD2 PHE A 183 -19.736 39.227 47.498 1.00 20.43 C ATOM 1433 CE1 PHE A 183 -18.864 36.755 48.430 1.00 21.93 C ATOM 1434 CE2 PHE A 183 -20.176 38.045 46.872 1.00 19.30 C ATOM 1435 CZ PHE A 183 -19.740 36.808 47.345 1.00 20.29 C ATOM 0 H PHE A 183 -19.730 39.913 51.266 1.00 20.33 H new ATOM 0 HA PHE A 183 -17.197 39.659 50.687 1.00 22.15 H new ATOM 0 HB2 PHE A 183 -19.151 41.110 49.241 1.00 19.86 H new ATOM 0 HB3 PHE A 183 -17.709 40.875 48.694 1.00 19.86 H new ATOM 0 HD1 PHE A 183 -17.838 37.912 49.770 1.00 19.52 H new ATOM 0 HD2 PHE A 183 -20.030 40.049 47.177 1.00 20.43 H new ATOM 0 HE1 PHE A 183 -18.567 35.933 48.747 1.00 21.93 H new ATOM 0 HE2 PHE A 183 -20.755 38.089 46.146 1.00 19.30 H new ATOM 0 HZ PHE A 183 -20.031 36.023 46.940 1.00 20.29 H new ATOM 1436 N GLN A 184 -18.243 42.612 51.480 1.00 23.95 N ATOM 1437 CA GLN A 184 -17.805 43.935 51.911 1.00 27.85 C ATOM 1438 C GLN A 184 -16.929 43.904 53.163 1.00 28.12 C ATOM 1439 O GLN A 184 -15.921 44.620 53.257 1.00 27.39 O ATOM 1440 CB GLN A 184 -19.017 44.854 52.139 1.00 30.75 C ATOM 1441 CG GLN A 184 -18.641 46.273 52.591 1.00 37.63 C ATOM 1442 CD GLN A 184 -19.854 47.128 52.965 1.00 40.71 C ATOM 1443 OE1 GLN A 184 -20.589 46.824 53.914 1.00 41.69 O ATOM 1444 NE2 GLN A 184 -20.068 48.202 52.211 1.00 43.93 N ATOM 0 H GLN A 184 -19.094 42.490 51.470 1.00 23.95 H new ATOM 0 HA GLN A 184 -17.255 44.287 51.194 1.00 27.85 H new ATOM 0 HB2 GLN A 184 -19.529 44.910 51.317 1.00 30.75 H new ATOM 0 HB3 GLN A 184 -19.595 44.453 52.807 1.00 30.75 H new ATOM 0 HG2 GLN A 184 -18.045 46.216 53.354 1.00 37.63 H new ATOM 0 HG3 GLN A 184 -18.149 46.713 51.880 1.00 37.63 H new ATOM 0 HE21 GLN A 184 -19.537 48.383 51.559 1.00 43.93 H new ATOM 0 HE22 GLN A 184 -20.738 48.716 52.375 1.00 43.93 H new ATOM 1445 N SER A 185 -17.271 43.059 54.124 1.00 27.01 N ATOM 1446 CA SER A 185 -16.490 43.038 55.347 1.00 26.90 C ATOM 1447 C SER A 185 -15.056 42.523 55.123 1.00 27.64 C ATOM 1448 O SER A 185 -14.157 42.805 55.922 1.00 26.98 O ATOM 1449 CB SER A 185 -17.208 42.206 56.408 1.00 27.85 C ATOM 1450 OG SER A 185 -17.075 40.830 56.160 1.00 26.19 O ATOM 0 H SER A 185 -17.930 42.507 54.091 1.00 27.01 H new ATOM 0 HA SER A 185 -16.408 43.953 55.658 1.00 26.90 H new ATOM 0 HB2 SER A 185 -16.847 42.415 57.284 1.00 27.85 H new ATOM 0 HB3 SER A 185 -18.148 42.443 56.425 1.00 27.85 H new ATOM 0 HG SER A 185 -17.228 40.675 55.349 1.00 26.19 H new ATOM 1451 N ARG A 186 -14.860 41.767 54.043 1.00 25.25 N ATOM 1452 CA ARG A 186 -13.549 41.223 53.679 1.00 25.18 C ATOM 1453 C ARG A 186 -12.841 42.121 52.637 1.00 26.09 C ATOM 1454 O ARG A 186 -11.727 41.825 52.212 1.00 26.74 O ATOM 1455 CB ARG A 186 -13.729 39.812 53.081 1.00 23.35 C ATOM 1456 CG ARG A 186 -14.295 38.755 54.055 1.00 23.84 C ATOM 1457 CD ARG A 186 -14.695 37.465 53.332 1.00 23.57 C ATOM 1458 NE ARG A 186 -14.964 36.370 54.280 1.00 22.73 N ATOM 1459 CZ ARG A 186 -16.021 36.319 55.087 1.00 21.51 C ATOM 1460 NH1 ARG A 186 -16.169 35.278 55.909 1.00 17.50 N ATOM 1461 NH2 ARG A 186 -16.922 37.300 55.083 1.00 17.28 N ATOM 0 H ARG A 186 -15.488 41.553 53.496 1.00 25.25 H new ATOM 0 HA ARG A 186 -13.003 41.186 54.480 1.00 25.18 H new ATOM 0 HB2 ARG A 186 -14.320 39.874 52.314 1.00 23.35 H new ATOM 0 HB3 ARG A 186 -12.870 39.503 52.753 1.00 23.35 H new ATOM 0 HG2 ARG A 186 -13.631 38.553 54.733 1.00 23.84 H new ATOM 0 HG3 ARG A 186 -15.067 39.120 54.514 1.00 23.84 H new ATOM 0 HD2 ARG A 186 -15.485 37.628 52.793 1.00 23.57 H new ATOM 0 HD3 ARG A 186 -13.986 37.201 52.725 1.00 23.57 H new ATOM 0 HE ARG A 186 -14.401 35.721 54.314 1.00 22.73 H new ATOM 0 HH11 ARG A 186 -15.584 34.648 55.914 1.00 17.50 H new ATOM 0 HH12 ARG A 186 -16.849 35.238 56.434 1.00 17.50 H new ATOM 0 HH21 ARG A 186 -16.823 37.973 54.556 1.00 17.28 H new ATOM 0 HH22 ARG A 186 -17.603 37.261 55.607 1.00 17.28 H new ATOM 1462 N GLN A 187 -13.497 43.207 52.236 1.00 25.67 N ATOM 1463 CA GLN A 187 -13.000 44.125 51.210 1.00 29.21 C ATOM 1464 C GLN A 187 -12.840 43.397 49.883 1.00 29.17 C ATOM 1465 O GLN A 187 -11.912 43.675 49.124 1.00 28.43 O ATOM 1466 CB GLN A 187 -11.649 44.768 51.590 1.00 34.03 C ATOM 1467 CG GLN A 187 -11.653 45.575 52.893 1.00 40.86 C ATOM 1468 CD GLN A 187 -10.287 46.197 53.184 1.00 46.11 C ATOM 1469 OE1 GLN A 187 -9.820 47.076 52.448 1.00 50.38 O ATOM 1470 NE2 GLN A 187 -9.633 45.729 54.245 1.00 48.72 N ATOM 0 H GLN A 187 -14.260 43.437 52.559 1.00 25.67 H new ATOM 0 HA GLN A 187 -13.658 44.833 51.133 1.00 29.21 H new ATOM 0 HB2 GLN A 187 -10.983 44.067 51.663 1.00 34.03 H new ATOM 0 HB3 GLN A 187 -11.370 45.351 50.867 1.00 34.03 H new ATOM 0 HG2 GLN A 187 -12.321 46.276 52.837 1.00 40.86 H new ATOM 0 HG3 GLN A 187 -11.908 44.998 53.630 1.00 40.86 H new ATOM 0 HE21 GLN A 187 -9.989 45.118 54.734 1.00 48.72 H new ATOM 0 HE22 GLN A 187 -8.855 46.038 54.441 1.00 48.72 H new ATOM 1471 N TRP A 188 -13.732 42.450 49.600 1.00 26.79 N ATOM 1472 CA TRP A 188 -13.660 41.740 48.335 1.00 26.71 C ATOM 1473 C TRP A 188 -14.475 42.536 47.332 1.00 27.75 C ATOM 1474 O TRP A 188 -15.678 42.635 47.506 1.00 30.17 O ATOM 1475 CB TRP A 188 -14.298 40.347 48.417 1.00 24.24 C ATOM 1476 CG TRP A 188 -13.519 39.319 49.182 1.00 23.78 C ATOM 1477 CD1 TRP A 188 -12.381 39.505 49.895 1.00 23.78 C ATOM 1478 CD2 TRP A 188 -13.865 37.939 49.321 1.00 23.92 C ATOM 1479 NE1 TRP A 188 -11.984 38.314 50.482 1.00 25.16 N ATOM 1480 CE2 TRP A 188 -12.883 37.339 50.142 1.00 22.01 C ATOM 1481 CE3 TRP A 188 -14.905 37.153 48.822 1.00 22.76 C ATOM 1482 CZ2 TRP A 188 -12.909 35.987 50.476 1.00 24.82 C ATOM 1483 CZ3 TRP A 188 -14.932 35.788 49.156 1.00 21.80 C ATOM 1484 CH2 TRP A 188 -13.939 35.228 49.973 1.00 22.06 C ATOM 0 H TRP A 188 -14.374 42.210 50.119 1.00 26.79 H new ATOM 0 HA TRP A 188 -12.727 41.642 48.090 1.00 26.71 H new ATOM 0 HB2 TRP A 188 -15.174 40.434 48.824 1.00 24.24 H new ATOM 0 HB3 TRP A 188 -14.436 40.019 47.515 1.00 24.24 H new ATOM 0 HD1 TRP A 188 -11.932 40.315 49.978 1.00 23.78 H new ATOM 0 HE1 TRP A 188 -11.289 38.206 50.977 1.00 25.16 H new ATOM 0 HE3 TRP A 188 -15.565 37.524 48.281 1.00 22.76 H new ATOM 0 HZ2 TRP A 188 -12.254 35.612 51.019 1.00 24.82 H new ATOM 0 HZ3 TRP A 188 -15.617 35.249 48.831 1.00 21.80 H new ATOM 0 HH2 TRP A 188 -13.978 34.322 50.179 1.00 22.06 H new ATOM 1485 N ASP A 189 -13.849 43.095 46.292 1.00 25.91 N ATOM 1486 CA ASP A 189 -14.622 43.820 45.293 1.00 26.25 C ATOM 1487 C ASP A 189 -14.609 43.086 43.942 1.00 26.55 C ATOM 1488 O ASP A 189 -15.226 43.518 42.982 1.00 29.07 O ATOM 1489 CB ASP A 189 -14.128 45.267 45.162 1.00 28.84 C ATOM 1490 CG ASP A 189 -12.640 45.361 44.860 1.00 31.15 C ATOM 1491 OD1 ASP A 189 -12.103 46.495 44.952 1.00 33.16 O ATOM 1492 OD2 ASP A 189 -12.017 44.320 44.523 1.00 30.33 O ATOM 0 H ASP A 189 -13.001 43.066 46.152 1.00 25.91 H new ATOM 0 HA ASP A 189 -15.544 43.855 45.591 1.00 26.25 H new ATOM 0 HB2 ASP A 189 -14.625 45.711 44.457 1.00 28.84 H new ATOM 0 HB3 ASP A 189 -14.317 45.744 45.985 1.00 28.84 H new ATOM 1493 N ARG A 190 -13.902 41.965 43.866 1.00 26.03 N ATOM 1494 CA ARG A 190 -13.918 41.146 42.646 1.00 23.37 C ATOM 1495 C ARG A 190 -14.154 39.703 43.139 1.00 22.19 C ATOM 1496 O ARG A 190 -13.362 39.147 43.894 1.00 22.15 O ATOM 1497 CB ARG A 190 -12.599 41.236 41.874 1.00 23.56 C ATOM 1498 CG ARG A 190 -12.270 42.634 41.322 1.00 25.43 C ATOM 1499 CD ARG A 190 -10.868 42.671 40.713 1.00 24.78 C ATOM 1500 NE ARG A 190 -10.758 41.896 39.477 1.00 26.49 N ATOM 1501 CZ ARG A 190 -11.204 42.304 38.286 1.00 29.48 C ATOM 1502 NH1 ARG A 190 -11.071 41.534 37.208 1.00 26.81 N ATOM 1503 NH2 ARG A 190 -11.779 43.490 38.167 1.00 26.53 N ATOM 0 H ARG A 190 -13.409 41.658 44.500 1.00 26.03 H new ATOM 0 HA ARG A 190 -14.604 41.450 42.031 1.00 23.37 H new ATOM 0 HB2 ARG A 190 -11.877 40.954 42.457 1.00 23.56 H new ATOM 0 HB3 ARG A 190 -12.628 40.609 41.135 1.00 23.56 H new ATOM 0 HG2 ARG A 190 -12.924 42.881 40.650 1.00 25.43 H new ATOM 0 HG3 ARG A 190 -12.334 43.289 42.034 1.00 25.43 H new ATOM 0 HD2 ARG A 190 -10.624 43.592 40.533 1.00 24.78 H new ATOM 0 HD3 ARG A 190 -10.231 42.330 41.360 1.00 24.78 H new ATOM 0 HE ARG A 190 -10.380 41.125 39.520 1.00 26.49 H new ATOM 0 HH11 ARG A 190 -10.694 40.764 37.274 1.00 26.81 H new ATOM 0 HH12 ARG A 190 -11.362 41.807 36.446 1.00 26.81 H new ATOM 0 HH21 ARG A 190 -11.865 43.997 38.856 1.00 26.53 H new ATOM 0 HH22 ARG A 190 -12.066 43.754 37.401 1.00 26.53 H new ATOM 1504 N VAL A 191 -15.253 39.121 42.703 1.00 21.29 N ATOM 1505 CA VAL A 191 -15.647 37.775 43.124 1.00 21.09 C ATOM 1506 C VAL A 191 -16.168 36.973 41.931 1.00 20.61 C ATOM 1507 O VAL A 191 -17.098 37.412 41.240 1.00 22.14 O ATOM 1508 CB VAL A 191 -16.778 37.862 44.180 1.00 20.78 C ATOM 1509 CG1 VAL A 191 -17.280 36.436 44.565 1.00 21.71 C ATOM 1510 CG2 VAL A 191 -16.259 38.617 45.433 1.00 20.59 C ATOM 0 H VAL A 191 -15.800 39.490 42.152 1.00 21.29 H new ATOM 0 HA VAL A 191 -14.868 37.337 43.500 1.00 21.09 H new ATOM 0 HB VAL A 191 -17.527 38.350 43.804 1.00 20.78 H new ATOM 0 HG11 VAL A 191 -17.986 36.509 45.226 1.00 21.71 H new ATOM 0 HG12 VAL A 191 -17.622 35.989 43.775 1.00 21.71 H new ATOM 0 HG13 VAL A 191 -16.544 35.922 44.934 1.00 21.71 H new ATOM 0 HG21 VAL A 191 -16.967 38.672 46.094 1.00 20.59 H new ATOM 0 HG22 VAL A 191 -15.502 38.140 45.808 1.00 20.59 H new ATOM 0 HG23 VAL A 191 -15.983 39.512 45.181 1.00 20.59 H new ATOM 1511 N VAL A 192 -15.590 35.797 41.700 1.00 20.05 N ATOM 1512 CA VAL A 192 -16.052 34.966 40.591 1.00 19.76 C ATOM 1513 C VAL A 192 -16.860 33.798 41.171 1.00 21.05 C ATOM 1514 O VAL A 192 -16.361 33.038 42.009 1.00 21.24 O ATOM 1515 CB VAL A 192 -14.849 34.461 39.741 1.00 19.68 C ATOM 1516 CG1 VAL A 192 -13.856 33.706 40.601 1.00 19.06 C ATOM 1517 CG2 VAL A 192 -15.345 33.563 38.618 1.00 19.52 C ATOM 0 H VAL A 192 -14.944 35.467 42.162 1.00 20.05 H new ATOM 0 HA VAL A 192 -16.617 35.485 39.997 1.00 19.76 H new ATOM 0 HB VAL A 192 -14.401 35.233 39.362 1.00 19.68 H new ATOM 0 HG11 VAL A 192 -13.117 33.402 40.051 1.00 19.06 H new ATOM 0 HG12 VAL A 192 -13.520 34.291 41.298 1.00 19.06 H new ATOM 0 HG13 VAL A 192 -14.294 32.941 41.005 1.00 19.06 H new ATOM 0 HG21 VAL A 192 -14.590 33.253 38.094 1.00 19.52 H new ATOM 0 HG22 VAL A 192 -15.811 32.800 38.995 1.00 19.52 H new ATOM 0 HG23 VAL A 192 -15.951 34.062 38.048 1.00 19.52 H new ATOM 1518 N ALA A 193 -18.101 33.671 40.713 1.00 20.13 N ATOM 1519 CA ALA A 193 -19.025 32.645 41.197 1.00 21.05 C ATOM 1520 C ALA A 193 -18.991 31.396 40.337 1.00 21.81 C ATOM 1521 O ALA A 193 -18.886 31.477 39.118 1.00 20.94 O ATOM 1522 CB ALA A 193 -20.424 33.189 41.228 1.00 19.29 C ATOM 0 H ALA A 193 -18.435 34.182 40.107 1.00 20.13 H new ATOM 0 HA ALA A 193 -18.742 32.400 42.092 1.00 21.05 H new ATOM 0 HB1 ALA A 193 -21.031 32.504 41.550 1.00 19.29 H new ATOM 0 HB2 ALA A 193 -20.460 33.956 41.820 1.00 19.29 H new ATOM 0 HB3 ALA A 193 -20.686 33.459 40.334 1.00 19.29 H new ATOM 1523 N PHE A 194 -19.069 30.256 41.017 1.00 22.87 N ATOM 1524 CA PHE A 194 -19.076 28.927 40.413 1.00 23.62 C ATOM 1525 C PHE A 194 -20.422 28.254 40.714 1.00 25.28 C ATOM 1526 O PHE A 194 -20.786 28.073 41.882 1.00 22.19 O ATOM 1527 CB PHE A 194 -17.959 28.084 41.020 1.00 23.50 C ATOM 1528 CG PHE A 194 -17.925 26.664 40.513 1.00 26.35 C ATOM 1529 CD1 PHE A 194 -17.669 26.395 39.165 1.00 26.21 C ATOM 1530 CD2 PHE A 194 -18.158 25.596 41.382 1.00 24.37 C ATOM 1531 CE1 PHE A 194 -17.648 25.068 38.685 1.00 28.01 C ATOM 1532 CE2 PHE A 194 -18.142 24.266 40.918 1.00 25.00 C ATOM 1533 CZ PHE A 194 -17.887 24.002 39.570 1.00 25.04 C ATOM 0 H PHE A 194 -19.121 30.235 41.875 1.00 22.87 H new ATOM 0 HA PHE A 194 -18.943 29.004 39.455 1.00 23.62 H new ATOM 0 HB2 PHE A 194 -17.107 28.507 40.831 1.00 23.50 H new ATOM 0 HB3 PHE A 194 -18.062 28.072 41.984 1.00 23.50 H new ATOM 0 HD1 PHE A 194 -17.511 27.099 38.578 1.00 26.21 H new ATOM 0 HD2 PHE A 194 -18.326 25.765 42.281 1.00 24.37 H new ATOM 0 HE1 PHE A 194 -17.477 24.899 37.787 1.00 28.01 H new ATOM 0 HE2 PHE A 194 -18.301 23.565 41.508 1.00 25.00 H new ATOM 0 HZ PHE A 194 -17.875 23.125 39.260 1.00 25.04 H new ATOM 1534 N GLN A 195 -21.152 27.916 39.658 1.00 23.68 N ATOM 1535 CA GLN A 195 -22.450 27.242 39.763 1.00 24.70 C ATOM 1536 C GLN A 195 -22.218 25.730 39.786 1.00 24.46 C ATOM 1537 O GLN A 195 -21.326 25.230 39.108 1.00 23.92 O ATOM 1538 CB GLN A 195 -23.301 27.583 38.539 1.00 24.22 C ATOM 1539 CG GLN A 195 -24.208 26.428 37.990 1.00 25.76 C ATOM 1540 CD GLN A 195 -25.439 26.181 38.842 1.00 26.69 C ATOM 1541 OE1 GLN A 195 -25.896 27.082 39.555 1.00 25.68 O ATOM 1542 NE2 GLN A 195 -26.008 24.964 38.758 1.00 24.54 N ATOM 0 H GLN A 195 -20.908 28.072 38.848 1.00 23.68 H new ATOM 0 HA GLN A 195 -22.903 27.530 40.571 1.00 24.70 H new ATOM 0 HB2 GLN A 195 -23.868 28.338 38.761 1.00 24.22 H new ATOM 0 HB3 GLN A 195 -22.710 27.873 37.827 1.00 24.22 H new ATOM 0 HG2 GLN A 195 -24.485 26.644 37.086 1.00 25.76 H new ATOM 0 HG3 GLN A 195 -23.687 25.611 37.940 1.00 25.76 H new ATOM 0 HE21 GLN A 195 -25.662 24.362 38.251 1.00 24.54 H new ATOM 0 HE22 GLN A 195 -26.718 24.789 39.211 1.00 24.54 H new ATOM 1543 N THR A 196 -22.995 25.008 40.583 1.00 24.49 N ATOM 1544 CA THR A 196 -22.891 23.562 40.582 1.00 25.44 C ATOM 1545 C THR A 196 -24.105 22.908 41.235 1.00 26.26 C ATOM 1546 O THR A 196 -24.757 23.490 42.108 1.00 25.04 O ATOM 1547 CB THR A 196 -21.603 23.050 41.284 1.00 26.63 C ATOM 1548 OG1 THR A 196 -21.642 21.619 41.337 1.00 28.75 O ATOM 1549 CG2 THR A 196 -21.488 23.602 42.711 1.00 24.50 C ATOM 0 H THR A 196 -23.580 25.332 41.124 1.00 24.49 H new ATOM 0 HA THR A 196 -22.850 23.308 39.647 1.00 25.44 H new ATOM 0 HB THR A 196 -20.834 23.355 40.777 1.00 26.63 H new ATOM 0 HG1 THR A 196 -21.521 21.364 42.128 1.00 28.75 H new ATOM 0 HG21 THR A 196 -20.677 23.267 43.124 1.00 24.50 H new ATOM 0 HG22 THR A 196 -21.459 24.571 42.682 1.00 24.50 H new ATOM 0 HG23 THR A 196 -22.256 23.318 43.231 1.00 24.50 H new ATOM 1550 N ARG A 197 -24.425 21.716 40.751 1.00 25.17 N ATOM 1551 CA ARG A 197 -25.512 20.911 41.296 1.00 26.17 C ATOM 1552 C ARG A 197 -24.928 19.497 41.457 1.00 25.36 C ATOM 1553 O ARG A 197 -25.658 18.536 41.574 1.00 26.28 O ATOM 1554 CB ARG A 197 -26.711 20.890 40.325 1.00 26.95 C ATOM 1555 CG ARG A 197 -26.298 20.837 38.860 1.00 29.37 C ATOM 1556 CD ARG A 197 -27.474 20.448 37.955 1.00 33.15 C ATOM 1557 NE ARG A 197 -27.578 19.001 37.898 1.00 37.84 N ATOM 1558 CZ ARG A 197 -26.981 18.239 36.979 1.00 37.85 C ATOM 1559 NH1 ARG A 197 -27.124 16.925 37.033 1.00 34.24 N ATOM 1560 NH2 ARG A 197 -26.274 18.788 35.994 1.00 35.88 N ATOM 0 H ARG A 197 -24.015 21.347 40.091 1.00 25.17 H new ATOM 0 HA ARG A 197 -25.838 21.268 42.137 1.00 26.17 H new ATOM 0 HB2 ARG A 197 -27.268 20.122 40.526 1.00 26.95 H new ATOM 0 HB3 ARG A 197 -27.253 21.680 40.473 1.00 26.95 H new ATOM 0 HG2 ARG A 197 -25.953 21.702 38.589 1.00 29.37 H new ATOM 0 HG3 ARG A 197 -25.578 20.197 38.749 1.00 29.37 H new ATOM 0 HD2 ARG A 197 -28.298 20.829 38.297 1.00 33.15 H new ATOM 0 HD3 ARG A 197 -27.343 20.809 37.064 1.00 33.15 H new ATOM 0 HE ARG A 197 -28.056 18.609 38.496 1.00 37.84 H new ATOM 0 HH11 ARG A 197 -27.598 16.569 37.656 1.00 34.24 H new ATOM 0 HH12 ARG A 197 -26.743 16.426 36.445 1.00 34.24 H new ATOM 0 HH21 ARG A 197 -26.198 19.643 35.944 1.00 35.88 H new ATOM 0 HH22 ARG A 197 -25.893 18.288 35.407 1.00 35.88 H new ATOM 1561 N ASN A 198 -23.605 19.396 41.503 1.00 25.89 N ATOM 1562 CA ASN A 198 -22.924 18.101 41.635 1.00 27.26 C ATOM 1563 C ASN A 198 -21.806 18.125 42.655 1.00 27.72 C ATOM 1564 O ASN A 198 -21.427 19.178 43.166 1.00 26.84 O ATOM 1565 CB ASN A 198 -22.248 17.687 40.318 1.00 29.16 C ATOM 1566 CG ASN A 198 -23.219 17.186 39.277 1.00 34.01 C ATOM 1567 OD1 ASN A 198 -23.592 17.914 38.357 1.00 36.20 O ATOM 1568 ND2 ASN A 198 -23.628 15.927 39.411 1.00 34.94 N ATOM 0 H ASN A 198 -23.073 20.071 41.459 1.00 25.89 H new ATOM 0 HA ASN A 198 -23.625 17.486 41.902 1.00 27.26 H new ATOM 0 HB2 ASN A 198 -21.763 18.446 39.959 1.00 29.16 H new ATOM 0 HB3 ASN A 198 -21.595 16.994 40.502 1.00 29.16 H new ATOM 0 HD21 ASN A 198 -24.176 15.590 38.840 1.00 34.94 H new ATOM 0 HD22 ASN A 198 -23.344 15.450 40.068 1.00 34.94 H new ATOM 1569 N PRO A 199 -21.231 16.943 42.945 1.00 27.72 N ATOM 1570 CA PRO A 199 -20.130 16.915 43.898 1.00 26.36 C ATOM 1571 C PRO A 199 -18.993 17.657 43.187 1.00 25.20 C ATOM 1572 O PRO A 199 -19.014 17.786 41.963 1.00 22.65 O ATOM 1573 CB PRO A 199 -19.814 15.420 44.021 1.00 27.24 C ATOM 1574 CG PRO A 199 -21.128 14.762 43.752 1.00 27.01 C ATOM 1575 CD PRO A 199 -21.675 15.575 42.601 1.00 28.15 C ATOM 0 HA PRO A 199 -20.291 17.311 44.769 1.00 26.36 H new ATOM 0 HB2 PRO A 199 -19.139 15.144 43.382 1.00 27.24 H new ATOM 0 HB3 PRO A 199 -19.477 15.198 44.903 1.00 27.24 H new ATOM 0 HG2 PRO A 199 -21.022 13.827 43.515 1.00 27.01 H new ATOM 0 HG3 PRO A 199 -21.712 14.794 44.526 1.00 27.01 H new ATOM 0 HD2 PRO A 199 -21.317 15.282 41.748 1.00 28.15 H new ATOM 0 HD3 PRO A 199 -22.641 15.512 42.540 1.00 28.15 H new ATOM 1576 N MET A 200 -18.022 18.168 43.942 1.00 23.62 N ATOM 1577 CA MET A 200 -16.873 18.838 43.339 1.00 23.21 C ATOM 1578 C MET A 200 -15.660 17.945 43.551 1.00 24.89 C ATOM 1579 O MET A 200 -15.384 17.492 44.664 1.00 24.55 O ATOM 1580 CB MET A 200 -16.615 20.217 43.983 1.00 24.77 C ATOM 1581 CG MET A 200 -17.485 21.334 43.423 1.00 21.54 C ATOM 1582 SD MET A 200 -17.310 22.849 44.392 1.00 24.78 S ATOM 1583 CE MET A 200 -15.776 23.474 43.822 1.00 24.41 C ATOM 0 H MET A 200 -18.010 18.137 44.801 1.00 23.62 H new ATOM 0 HA MET A 200 -17.046 18.986 42.396 1.00 23.21 H new ATOM 0 HB2 MET A 200 -16.766 20.151 44.939 1.00 24.77 H new ATOM 0 HB3 MET A 200 -15.682 20.453 43.858 1.00 24.77 H new ATOM 0 HG2 MET A 200 -17.239 21.507 42.501 1.00 21.54 H new ATOM 0 HG3 MET A 200 -18.414 21.054 43.421 1.00 21.54 H new ATOM 0 HE1 MET A 200 -15.573 24.304 44.282 1.00 24.41 H new ATOM 0 HE2 MET A 200 -15.076 22.827 44.001 1.00 24.41 H new ATOM 0 HE3 MET A 200 -15.828 23.638 42.867 1.00 24.41 H new ATOM 1584 N HIS A 201 -14.950 17.677 42.466 1.00 25.41 N ATOM 1585 CA HIS A 201 -13.765 16.839 42.507 1.00 25.27 C ATOM 1586 C HIS A 201 -12.532 17.722 42.315 1.00 26.70 C ATOM 1587 O HIS A 201 -12.650 18.941 42.218 1.00 26.68 O ATOM 1588 CB HIS A 201 -13.878 15.768 41.415 1.00 21.54 C ATOM 1589 CG HIS A 201 -15.079 14.896 41.585 1.00 23.52 C ATOM 1590 ND1 HIS A 201 -15.278 14.127 42.709 1.00 24.94 N ATOM 1591 CD2 HIS A 201 -16.154 14.684 40.787 1.00 23.33 C ATOM 1592 CE1 HIS A 201 -16.426 13.476 42.600 1.00 25.12 C ATOM 1593 NE2 HIS A 201 -16.979 13.798 41.443 1.00 26.15 N ATOM 0 H HIS A 201 -15.143 17.977 41.683 1.00 25.41 H new ATOM 0 HA HIS A 201 -13.683 16.388 43.362 1.00 25.27 H new ATOM 0 HB2 HIS A 201 -13.916 16.199 40.547 1.00 21.54 H new ATOM 0 HB3 HIS A 201 -13.079 15.217 41.423 1.00 21.54 H new ATOM 0 HD2 HIS A 201 -16.306 15.066 39.953 1.00 23.33 H new ATOM 0 HE1 HIS A 201 -16.782 12.892 43.230 1.00 25.12 H new ATOM 0 HE2 HIS A 201 -17.731 13.502 41.148 1.00 26.15 H new ATOM 1594 N ARG A 202 -11.354 17.108 42.273 1.00 27.35 N ATOM 1595 CA ARG A 202 -10.111 17.852 42.139 1.00 27.78 C ATOM 1596 C ARG A 202 -10.129 18.844 40.957 1.00 26.61 C ATOM 1597 O ARG A 202 -9.667 19.972 41.083 1.00 24.81 O ATOM 1598 CB ARG A 202 -8.973 16.855 41.970 1.00 32.36 C ATOM 1599 CG ARG A 202 -7.652 17.346 42.454 1.00 40.38 C ATOM 1600 CD ARG A 202 -7.448 16.994 43.913 1.00 44.15 C ATOM 1601 NE ARG A 202 -6.031 17.068 44.246 1.00 47.19 N ATOM 1602 CZ ARG A 202 -5.290 18.146 44.017 1.00 50.44 C ATOM 1603 NH1 ARG A 202 -4.011 18.146 44.344 1.00 49.22 N ATOM 1604 NH2 ARG A 202 -5.837 19.230 43.459 1.00 51.81 N ATOM 0 H ARG A 202 -11.255 16.255 42.321 1.00 27.35 H new ATOM 0 HA ARG A 202 -9.990 18.386 42.940 1.00 27.78 H new ATOM 0 HB2 ARG A 202 -9.198 16.040 42.446 1.00 32.36 H new ATOM 0 HB3 ARG A 202 -8.896 16.624 41.031 1.00 32.36 H new ATOM 0 HG2 ARG A 202 -6.942 16.956 41.921 1.00 40.38 H new ATOM 0 HG3 ARG A 202 -7.598 18.308 42.338 1.00 40.38 H new ATOM 0 HD2 ARG A 202 -7.953 17.603 44.475 1.00 44.15 H new ATOM 0 HD3 ARG A 202 -7.784 16.101 44.089 1.00 44.15 H new ATOM 0 HE ARG A 202 -5.658 16.382 44.607 1.00 47.19 H new ATOM 0 HH11 ARG A 202 -3.659 17.449 44.704 1.00 49.22 H new ATOM 0 HH12 ARG A 202 -3.529 18.843 44.196 1.00 49.22 H new ATOM 0 HH21 ARG A 202 -6.671 19.231 43.247 1.00 51.81 H new ATOM 0 HH22 ARG A 202 -5.355 19.927 43.312 1.00 51.81 H new ATOM 1605 N ALA A 203 -10.639 18.400 39.807 1.00 24.79 N ATOM 1606 CA ALA A 203 -10.731 19.238 38.608 1.00 24.75 C ATOM 1607 C ALA A 203 -11.507 20.529 38.864 1.00 24.79 C ATOM 1608 O ALA A 203 -11.155 21.588 38.345 1.00 22.10 O ATOM 1609 CB ALA A 203 -11.415 18.454 37.457 1.00 23.67 C ATOM 0 H ALA A 203 -10.942 17.602 39.700 1.00 24.79 H new ATOM 0 HA ALA A 203 -9.824 19.476 38.359 1.00 24.75 H new ATOM 0 HB1 ALA A 203 -11.470 19.018 36.670 1.00 23.67 H new ATOM 0 HB2 ALA A 203 -10.895 17.662 37.251 1.00 23.67 H new ATOM 0 HB3 ALA A 203 -12.308 18.192 37.730 1.00 23.67 H new ATOM 1610 N HIS A 204 -12.576 20.451 39.654 1.00 24.01 N ATOM 1611 CA HIS A 204 -13.367 21.665 39.909 1.00 24.70 C ATOM 1612 C HIS A 204 -12.618 22.627 40.827 1.00 23.49 C ATOM 1613 O HIS A 204 -12.650 23.838 40.632 1.00 24.60 O ATOM 1614 CB HIS A 204 -14.732 21.289 40.502 1.00 23.70 C ATOM 1615 CG HIS A 204 -15.443 20.232 39.723 1.00 24.51 C ATOM 1616 ND1 HIS A 204 -16.051 20.476 38.507 1.00 27.64 N ATOM 1617 CD2 HIS A 204 -15.606 18.911 39.968 1.00 24.52 C ATOM 1618 CE1 HIS A 204 -16.561 19.349 38.040 1.00 25.50 C ATOM 1619 NE2 HIS A 204 -16.302 18.385 38.908 1.00 26.59 N ATOM 0 H HIS A 204 -12.856 19.736 40.041 1.00 24.01 H new ATOM 0 HA HIS A 204 -13.511 22.121 39.065 1.00 24.70 H new ATOM 0 HB2 HIS A 204 -14.608 20.982 41.414 1.00 23.70 H new ATOM 0 HB3 HIS A 204 -15.289 22.082 40.543 1.00 23.70 H new ATOM 0 HD2 HIS A 204 -15.303 18.447 40.715 1.00 24.52 H new ATOM 0 HE1 HIS A 204 -17.023 19.251 37.239 1.00 25.50 H new ATOM 0 HE2 HIS A 204 -16.533 17.561 38.822 1.00 26.59 H new ATOM 1620 N ARG A 205 -11.945 22.092 41.834 1.00 24.62 N ATOM 1621 CA ARG A 205 -11.162 22.947 42.730 1.00 25.25 C ATOM 1622 C ARG A 205 -10.098 23.637 41.868 1.00 27.38 C ATOM 1623 O ARG A 205 -9.921 24.865 41.925 1.00 25.64 O ATOM 1624 CB ARG A 205 -10.512 22.093 43.825 1.00 26.75 C ATOM 1625 CG ARG A 205 -9.688 22.853 44.867 1.00 24.07 C ATOM 1626 CD ARG A 205 -8.257 23.142 44.374 1.00 29.41 C ATOM 1627 NE ARG A 205 -7.442 23.671 45.459 1.00 29.67 N ATOM 1628 CZ ARG A 205 -6.245 24.220 45.310 1.00 32.95 C ATOM 1629 NH1 ARG A 205 -5.599 24.671 46.380 1.00 31.91 N ATOM 1630 NH2 ARG A 205 -5.695 24.321 44.099 1.00 33.31 N ATOM 0 H ARG A 205 -11.924 21.252 42.019 1.00 24.62 H new ATOM 0 HA ARG A 205 -11.720 23.608 43.170 1.00 25.25 H new ATOM 0 HB2 ARG A 205 -11.211 21.603 44.286 1.00 26.75 H new ATOM 0 HB3 ARG A 205 -9.938 21.437 43.400 1.00 26.75 H new ATOM 0 HG2 ARG A 205 -10.131 23.689 45.081 1.00 24.07 H new ATOM 0 HG3 ARG A 205 -9.648 22.336 45.687 1.00 24.07 H new ATOM 0 HD2 ARG A 205 -7.857 22.328 44.029 1.00 29.41 H new ATOM 0 HD3 ARG A 205 -8.283 23.778 43.642 1.00 29.41 H new ATOM 0 HE ARG A 205 -7.761 23.624 46.256 1.00 29.67 H new ATOM 0 HH11 ARG A 205 -5.958 24.605 47.159 1.00 31.91 H new ATOM 0 HH12 ARG A 205 -4.822 25.029 46.294 1.00 31.91 H new ATOM 0 HH21 ARG A 205 -6.117 24.029 43.409 1.00 33.31 H new ATOM 0 HH22 ARG A 205 -4.918 24.678 44.008 1.00 33.31 H new ATOM 1631 N GLU A 206 -9.418 22.862 41.030 1.00 27.24 N ATOM 1632 CA GLU A 206 -8.387 23.447 40.176 1.00 28.43 C ATOM 1633 C GLU A 206 -8.918 24.511 39.212 1.00 27.98 C ATOM 1634 O GLU A 206 -8.333 25.585 39.084 1.00 26.64 O ATOM 1635 CB GLU A 206 -7.667 22.356 39.389 1.00 29.36 C ATOM 1636 CG GLU A 206 -6.858 21.436 40.289 1.00 33.23 C ATOM 1637 CD GLU A 206 -5.849 22.196 41.132 1.00 35.64 C ATOM 1638 OE1 GLU A 206 -5.587 21.763 42.274 1.00 38.07 O ATOM 1639 OE2 GLU A 206 -5.313 23.222 40.654 1.00 37.51 O ATOM 0 H GLU A 206 -9.533 22.014 40.940 1.00 27.24 H new ATOM 0 HA GLU A 206 -7.768 23.895 40.774 1.00 28.43 H new ATOM 0 HB2 GLU A 206 -8.318 21.833 38.896 1.00 29.36 H new ATOM 0 HB3 GLU A 206 -7.079 22.766 38.736 1.00 29.36 H new ATOM 0 HG2 GLU A 206 -7.459 20.946 40.871 1.00 33.23 H new ATOM 0 HG3 GLU A 206 -6.394 20.781 39.745 1.00 33.23 H new ATOM 1640 N LEU A 207 -10.017 24.223 38.528 1.00 27.25 N ATOM 1641 CA LEU A 207 -10.541 25.202 37.597 1.00 27.57 C ATOM 1642 C LEU A 207 -11.005 26.496 38.281 1.00 26.35 C ATOM 1643 O LEU A 207 -10.823 27.592 37.730 1.00 25.92 O ATOM 1644 CB LEU A 207 -11.658 24.584 36.763 1.00 29.92 C ATOM 1645 CG LEU A 207 -13.124 24.685 37.149 1.00 33.59 C ATOM 1646 CD1 LEU A 207 -13.716 26.014 36.662 1.00 33.97 C ATOM 1647 CD2 LEU A 207 -13.857 23.502 36.507 1.00 36.42 C ATOM 0 H LEU A 207 -10.461 23.489 38.586 1.00 27.25 H new ATOM 0 HA LEU A 207 -9.812 25.460 37.011 1.00 27.57 H new ATOM 0 HB2 LEU A 207 -11.580 24.962 35.873 1.00 29.92 H new ATOM 0 HB3 LEU A 207 -11.456 23.638 36.688 1.00 29.92 H new ATOM 0 HG LEU A 207 -13.222 24.658 38.114 1.00 33.59 H new ATOM 0 HD11 LEU A 207 -14.651 26.064 36.915 1.00 33.97 H new ATOM 0 HD12 LEU A 207 -13.232 26.751 37.066 1.00 33.97 H new ATOM 0 HD13 LEU A 207 -13.640 26.068 35.697 1.00 33.97 H new ATOM 0 HD21 LEU A 207 -14.798 23.541 36.737 1.00 36.42 H new ATOM 0 HD22 LEU A 207 -13.758 23.545 35.543 1.00 36.42 H new ATOM 0 HD23 LEU A 207 -13.479 22.671 36.834 1.00 36.42 H new ATOM 1648 N THR A 208 -11.575 26.399 39.481 1.00 23.76 N ATOM 1649 CA THR A 208 -12.032 27.620 40.161 1.00 23.54 C ATOM 1650 C THR A 208 -10.856 28.463 40.674 1.00 24.22 C ATOM 1651 O THR A 208 -10.893 29.691 40.583 1.00 24.15 O ATOM 1652 CB THR A 208 -13.029 27.294 41.307 1.00 23.34 C ATOM 1653 OG1 THR A 208 -12.491 26.266 42.144 1.00 22.86 O ATOM 1654 CG2 THR A 208 -14.356 26.780 40.712 1.00 25.67 C ATOM 0 H THR A 208 -11.705 25.665 39.910 1.00 23.76 H new ATOM 0 HA THR A 208 -12.503 28.152 39.501 1.00 23.54 H new ATOM 0 HB THR A 208 -13.180 28.101 41.823 1.00 23.34 H new ATOM 0 HG1 THR A 208 -12.581 25.521 41.766 1.00 22.86 H new ATOM 0 HG21 THR A 208 -14.976 26.577 41.430 1.00 25.67 H new ATOM 0 HG22 THR A 208 -14.739 27.461 40.138 1.00 25.67 H new ATOM 0 HG23 THR A 208 -14.189 25.977 40.194 1.00 25.67 H new ATOM 1655 N VAL A 209 -9.817 27.819 41.200 1.00 21.82 N ATOM 1656 CA VAL A 209 -8.641 28.571 41.657 1.00 25.45 C ATOM 1657 C VAL A 209 -7.961 29.259 40.451 1.00 26.55 C ATOM 1658 O VAL A 209 -7.473 30.383 40.562 1.00 27.04 O ATOM 1659 CB VAL A 209 -7.613 27.649 42.378 1.00 25.27 C ATOM 1660 CG1 VAL A 209 -6.356 28.438 42.738 1.00 27.49 C ATOM 1661 CG2 VAL A 209 -8.235 27.080 43.647 1.00 29.22 C ATOM 0 H VAL A 209 -9.768 26.966 41.301 1.00 21.82 H new ATOM 0 HA VAL A 209 -8.944 29.238 42.293 1.00 25.45 H new ATOM 0 HB VAL A 209 -7.371 26.924 41.780 1.00 25.27 H new ATOM 0 HG11 VAL A 209 -5.724 27.854 43.186 1.00 27.49 H new ATOM 0 HG12 VAL A 209 -5.952 28.791 41.930 1.00 27.49 H new ATOM 0 HG13 VAL A 209 -6.592 29.171 43.328 1.00 27.49 H new ATOM 0 HG21 VAL A 209 -7.593 26.507 44.093 1.00 29.22 H new ATOM 0 HG22 VAL A 209 -8.485 27.807 44.239 1.00 29.22 H new ATOM 0 HG23 VAL A 209 -9.024 26.564 43.418 1.00 29.22 H new ATOM 1662 N ARG A 210 -7.934 28.591 39.296 1.00 27.51 N ATOM 1663 CA ARG A 210 -7.320 29.196 38.101 1.00 29.34 C ATOM 1664 C ARG A 210 -8.141 30.387 37.634 1.00 28.37 C ATOM 1665 O ARG A 210 -7.596 31.398 37.178 1.00 26.39 O ATOM 1666 CB ARG A 210 -7.228 28.180 36.956 1.00 32.22 C ATOM 1667 CG ARG A 210 -6.309 27.004 37.246 1.00 38.30 C ATOM 1668 CD ARG A 210 -6.539 25.870 36.251 1.00 44.61 C ATOM 1669 NE ARG A 210 -5.370 25.009 36.133 1.00 49.34 N ATOM 1670 CZ ARG A 210 -4.284 25.320 35.429 1.00 52.02 C ATOM 1671 NH1 ARG A 210 -3.267 24.470 35.387 1.00 53.16 N ATOM 1672 NH2 ARG A 210 -4.221 26.466 34.750 1.00 51.42 N ATOM 0 H ARG A 210 -8.257 27.803 39.180 1.00 27.51 H new ATOM 0 HA ARG A 210 -6.426 29.485 38.343 1.00 29.34 H new ATOM 0 HB2 ARG A 210 -8.117 27.844 36.762 1.00 32.22 H new ATOM 0 HB3 ARG A 210 -6.916 28.634 36.158 1.00 32.22 H new ATOM 0 HG2 ARG A 210 -5.384 27.294 37.203 1.00 38.30 H new ATOM 0 HG3 ARG A 210 -6.464 26.683 38.148 1.00 38.30 H new ATOM 0 HD2 ARG A 210 -7.302 25.342 36.533 1.00 44.61 H new ATOM 0 HD3 ARG A 210 -6.756 26.241 35.382 1.00 44.61 H new ATOM 0 HE ARG A 210 -5.382 24.253 36.543 1.00 49.34 H new ATOM 0 HH11 ARG A 210 -3.312 23.724 35.813 1.00 53.16 H new ATOM 0 HH12 ARG A 210 -2.562 24.665 34.934 1.00 53.16 H new ATOM 0 HH21 ARG A 210 -4.886 27.012 34.765 1.00 51.42 H new ATOM 0 HH22 ARG A 210 -3.516 26.660 34.298 1.00 51.42 H new ATOM 1673 N ALA A 211 -9.460 30.247 37.714 1.00 25.88 N ATOM 1674 CA ALA A 211 -10.359 31.324 37.338 1.00 26.78 C ATOM 1675 C ALA A 211 -10.067 32.516 38.236 1.00 25.15 C ATOM 1676 O ALA A 211 -10.014 33.646 37.775 1.00 25.85 O ATOM 1677 CB ALA A 211 -11.831 30.900 37.508 1.00 23.47 C ATOM 0 H ALA A 211 -9.853 29.532 37.985 1.00 25.88 H new ATOM 0 HA ALA A 211 -10.219 31.550 36.405 1.00 26.78 H new ATOM 0 HB1 ALA A 211 -12.411 31.634 37.251 1.00 23.47 H new ATOM 0 HB2 ALA A 211 -12.014 30.132 36.945 1.00 23.47 H new ATOM 0 HB3 ALA A 211 -11.996 30.667 38.435 1.00 23.47 H new ATOM 1678 N ALA A 212 -9.879 32.255 39.522 1.00 24.84 N ATOM 1679 CA ALA A 212 -9.602 33.327 40.474 1.00 24.80 C ATOM 1680 C ALA A 212 -8.291 34.022 40.146 1.00 25.94 C ATOM 1681 O ALA A 212 -8.175 35.253 40.236 1.00 26.05 O ATOM 1682 CB ALA A 212 -9.531 32.766 41.869 1.00 25.50 C ATOM 0 H ALA A 212 -9.907 31.467 39.866 1.00 24.84 H new ATOM 0 HA ALA A 212 -10.321 33.975 40.415 1.00 24.80 H new ATOM 0 HB1 ALA A 212 -9.347 33.482 42.497 1.00 25.50 H new ATOM 0 HB2 ALA A 212 -10.377 32.349 42.094 1.00 25.50 H new ATOM 0 HB3 ALA A 212 -8.823 32.105 41.916 1.00 25.50 H new ATOM 1683 N ARG A 213 -7.300 33.222 39.766 1.00 25.51 N ATOM 1684 CA ARG A 213 -6.000 33.774 39.451 1.00 27.49 C ATOM 1685 C ARG A 213 -6.094 34.683 38.232 1.00 28.35 C ATOM 1686 O ARG A 213 -5.599 35.806 38.247 1.00 29.17 O ATOM 1687 CB ARG A 213 -5.012 32.641 39.180 1.00 26.84 C ATOM 1688 CG ARG A 213 -3.560 33.084 39.284 1.00 28.52 C ATOM 1689 CD ARG A 213 -2.606 31.919 39.044 1.00 29.22 C ATOM 1690 NE ARG A 213 -1.209 32.377 39.049 1.00 30.90 N ATOM 1691 CZ ARG A 213 -0.186 31.646 38.600 1.00 31.81 C ATOM 1692 NH1 ARG A 213 1.055 32.122 38.625 1.00 32.11 N ATOM 1693 NH2 ARG A 213 -0.404 30.434 38.120 1.00 31.53 N ATOM 0 H ARG A 213 -7.363 32.368 39.686 1.00 25.51 H new ATOM 0 HA ARG A 213 -5.689 34.297 40.206 1.00 27.49 H new ATOM 0 HB2 ARG A 213 -5.172 31.921 39.810 1.00 26.84 H new ATOM 0 HB3 ARG A 213 -5.173 32.283 38.293 1.00 26.84 H new ATOM 0 HG2 ARG A 213 -3.387 33.785 38.637 1.00 28.52 H new ATOM 0 HG3 ARG A 213 -3.397 33.462 40.162 1.00 28.52 H new ATOM 0 HD2 ARG A 213 -2.732 31.246 39.731 1.00 29.22 H new ATOM 0 HD3 ARG A 213 -2.810 31.499 38.194 1.00 29.22 H new ATOM 0 HE ARG A 213 -1.041 33.161 39.359 1.00 30.90 H new ATOM 0 HH11 ARG A 213 1.207 32.910 38.933 1.00 32.11 H new ATOM 0 HH12 ARG A 213 1.706 31.642 38.333 1.00 32.11 H new ATOM 0 HH21 ARG A 213 -1.203 30.118 38.097 1.00 31.53 H new ATOM 0 HH22 ARG A 213 0.254 29.962 37.830 1.00 31.53 H new ATOM 1694 N GLU A 214 -6.762 34.210 37.189 1.00 29.95 N ATOM 1695 CA GLU A 214 -6.871 34.980 35.957 1.00 32.27 C ATOM 1696 C GLU A 214 -7.737 36.230 36.049 1.00 32.49 C ATOM 1697 O GLU A 214 -7.411 37.251 35.446 1.00 30.73 O ATOM 1698 CB GLU A 214 -7.348 34.069 34.827 1.00 36.37 C ATOM 1699 CG GLU A 214 -6.326 32.960 34.567 1.00 43.90 C ATOM 1700 CD GLU A 214 -4.924 33.529 34.352 1.00 48.45 C ATOM 1701 OE1 GLU A 214 -4.753 34.318 33.386 1.00 50.30 O ATOM 1702 OE2 GLU A 214 -4.001 33.206 35.152 1.00 50.49 O ATOM 0 H GLU A 214 -7.159 33.447 37.173 1.00 29.95 H new ATOM 0 HA GLU A 214 -5.980 35.316 35.773 1.00 32.27 H new ATOM 0 HB2 GLU A 214 -8.205 33.679 35.059 1.00 36.37 H new ATOM 0 HB3 GLU A 214 -7.482 34.589 34.019 1.00 36.37 H new ATOM 0 HG2 GLU A 214 -6.315 32.346 35.318 1.00 43.90 H new ATOM 0 HG3 GLU A 214 -6.592 32.449 33.786 1.00 43.90 H new ATOM 1703 N ALA A 215 -8.815 36.171 36.820 1.00 28.95 N ATOM 1704 CA ALA A 215 -9.677 37.336 36.958 1.00 28.90 C ATOM 1705 C ALA A 215 -9.273 38.210 38.144 1.00 28.22 C ATOM 1706 O ALA A 215 -9.912 39.223 38.419 1.00 30.67 O ATOM 1707 CB ALA A 215 -11.119 36.884 37.113 1.00 28.91 C ATOM 0 H ALA A 215 -9.062 35.478 37.265 1.00 28.95 H new ATOM 0 HA ALA A 215 -9.582 37.874 36.156 1.00 28.90 H new ATOM 0 HB1 ALA A 215 -11.693 37.660 37.205 1.00 28.91 H new ATOM 0 HB2 ALA A 215 -11.385 36.376 36.331 1.00 28.91 H new ATOM 0 HB3 ALA A 215 -11.201 36.327 37.903 1.00 28.91 H new ATOM 1708 N ASN A 216 -8.203 37.843 38.841 1.00 27.56 N ATOM 1709 CA ASN A 216 -7.784 38.606 40.012 1.00 26.75 C ATOM 1710 C ASN A 216 -9.012 38.798 40.904 1.00 25.87 C ATOM 1711 O ASN A 216 -9.301 39.904 41.360 1.00 24.52 O ATOM 1712 CB ASN A 216 -7.207 39.980 39.623 1.00 30.11 C ATOM 1713 CG ASN A 216 -5.852 39.873 38.937 1.00 32.47 C ATOM 1714 OD1 ASN A 216 -5.731 40.113 37.737 1.00 37.21 O ATOM 1715 ND2 ASN A 216 -4.832 39.502 39.698 1.00 30.02 N ATOM 0 H ASN A 216 -7.710 37.163 38.656 1.00 27.56 H new ATOM 0 HA ASN A 216 -7.083 38.121 40.475 1.00 26.75 H new ATOM 0 HB2 ASN A 216 -7.830 40.433 39.033 1.00 30.11 H new ATOM 0 HB3 ASN A 216 -7.120 40.528 40.419 1.00 30.11 H new ATOM 0 HD21 ASN A 216 -4.047 39.421 39.356 1.00 30.02 H new ATOM 0 HD22 ASN A 216 -4.955 39.343 40.534 1.00 30.02 H new ATOM 1716 N ALA A 217 -9.713 37.699 41.157 1.00 25.16 N ATOM 1717 CA ALA A 217 -10.928 37.723 41.963 1.00 22.91 C ATOM 1718 C ALA A 217 -10.916 36.637 43.024 1.00 22.62 C ATOM 1719 O ALA A 217 -10.170 35.657 42.927 1.00 22.34 O ATOM 1720 CB ALA A 217 -12.151 37.502 41.068 1.00 21.69 C ATOM 0 H ALA A 217 -9.498 36.919 40.867 1.00 25.16 H new ATOM 0 HA ALA A 217 -10.970 38.590 42.397 1.00 22.91 H new ATOM 0 HB1 ALA A 217 -12.956 37.519 41.609 1.00 21.69 H new ATOM 0 HB2 ALA A 217 -12.196 38.205 40.401 1.00 21.69 H new ATOM 0 HB3 ALA A 217 -12.077 36.642 40.626 1.00 21.69 H new ATOM 1721 N LYS A 218 -11.764 36.821 44.028 1.00 22.87 N ATOM 1722 CA LYS A 218 -11.926 35.823 45.090 1.00 23.01 C ATOM 1723 C LYS A 218 -12.960 34.800 44.596 1.00 23.25 C ATOM 1724 O LYS A 218 -13.680 35.064 43.634 1.00 23.32 O ATOM 1725 CB LYS A 218 -12.370 36.517 46.382 1.00 23.61 C ATOM 1726 CG LYS A 218 -11.227 37.350 47.030 1.00 23.66 C ATOM 1727 CD LYS A 218 -10.156 36.443 47.672 1.00 23.91 C ATOM 1728 CE LYS A 218 -9.069 37.232 48.432 1.00 25.92 C ATOM 1729 NZ LYS A 218 -8.122 37.964 47.555 1.00 22.53 N ATOM 0 H LYS A 218 -12.259 37.519 44.117 1.00 22.87 H new ATOM 0 HA LYS A 218 -11.093 35.366 45.288 1.00 23.01 H new ATOM 0 HB2 LYS A 218 -13.123 37.098 46.192 1.00 23.61 H new ATOM 0 HB3 LYS A 218 -12.680 35.850 47.015 1.00 23.61 H new ATOM 0 HG2 LYS A 218 -10.814 37.913 46.356 1.00 23.66 H new ATOM 0 HG3 LYS A 218 -11.598 37.940 47.704 1.00 23.66 H new ATOM 0 HD2 LYS A 218 -10.587 35.826 48.284 1.00 23.91 H new ATOM 0 HD3 LYS A 218 -9.736 35.909 46.980 1.00 23.91 H new ATOM 0 HE2 LYS A 218 -9.500 37.866 49.026 1.00 25.92 H new ATOM 0 HE3 LYS A 218 -8.568 36.617 48.990 1.00 25.92 H new ATOM 0 HZ1 LYS A 218 -7.347 38.071 47.979 1.00 22.53 H new ATOM 0 HZ2 LYS A 218 -7.989 37.499 46.808 1.00 22.53 H new ATOM 0 HZ3 LYS A 218 -8.461 38.761 47.352 1.00 22.53 H new ATOM 1730 N VAL A 219 -13.044 33.638 45.238 1.00 23.24 N ATOM 1731 CA VAL A 219 -13.975 32.609 44.777 1.00 22.55 C ATOM 1732 C VAL A 219 -15.280 32.436 45.568 1.00 22.25 C ATOM 1733 O VAL A 219 -15.262 32.359 46.784 1.00 21.82 O ATOM 1734 CB VAL A 219 -13.288 31.218 44.777 1.00 23.56 C ATOM 1735 CG1 VAL A 219 -14.281 30.150 44.322 1.00 23.53 C ATOM 1736 CG2 VAL A 219 -12.039 31.227 43.876 1.00 24.00 C ATOM 0 H VAL A 219 -12.580 33.427 45.931 1.00 23.24 H new ATOM 0 HA VAL A 219 -14.219 32.933 43.896 1.00 22.55 H new ATOM 0 HB VAL A 219 -13.000 31.010 45.680 1.00 23.56 H new ATOM 0 HG11 VAL A 219 -13.847 29.283 44.324 1.00 23.53 H new ATOM 0 HG12 VAL A 219 -15.039 30.133 44.928 1.00 23.53 H new ATOM 0 HG13 VAL A 219 -14.589 30.355 43.425 1.00 23.53 H new ATOM 0 HG21 VAL A 219 -11.624 30.350 43.889 1.00 24.00 H new ATOM 0 HG22 VAL A 219 -12.297 31.449 42.968 1.00 24.00 H new ATOM 0 HG23 VAL A 219 -11.408 31.888 44.203 1.00 24.00 H new ATOM 1737 N LEU A 220 -16.408 32.412 44.868 1.00 22.89 N ATOM 1738 CA LEU A 220 -17.682 32.119 45.524 1.00 23.31 C ATOM 1739 C LEU A 220 -18.192 30.759 44.990 1.00 22.72 C ATOM 1740 O LEU A 220 -18.525 30.630 43.799 1.00 22.36 O ATOM 1741 CB LEU A 220 -18.757 33.163 45.218 1.00 21.18 C ATOM 1742 CG LEU A 220 -20.141 32.748 45.738 1.00 20.52 C ATOM 1743 CD1 LEU A 220 -20.113 32.830 47.286 1.00 16.42 C ATOM 1744 CD2 LEU A 220 -21.246 33.647 45.147 1.00 17.09 C ATOM 0 H LEU A 220 -16.461 32.560 44.023 1.00 22.89 H new ATOM 0 HA LEU A 220 -17.526 32.115 46.481 1.00 23.31 H new ATOM 0 HB2 LEU A 220 -18.505 34.010 45.618 1.00 21.18 H new ATOM 0 HB3 LEU A 220 -18.803 33.304 44.259 1.00 21.18 H new ATOM 0 HG LEU A 220 -20.344 31.841 45.461 1.00 20.52 H new ATOM 0 HD11 LEU A 220 -20.979 32.572 47.640 1.00 16.42 H new ATOM 0 HD12 LEU A 220 -19.432 32.231 47.630 1.00 16.42 H new ATOM 0 HD13 LEU A 220 -19.911 33.739 47.559 1.00 16.42 H new ATOM 0 HD21 LEU A 220 -22.109 33.366 45.489 1.00 17.09 H new ATOM 0 HD22 LEU A 220 -21.083 34.569 45.400 1.00 17.09 H new ATOM 0 HD23 LEU A 220 -21.242 33.572 44.180 1.00 17.09 H new ATOM 1745 N ILE A 221 -18.213 29.746 45.851 1.00 20.77 N ATOM 1746 CA ILE A 221 -18.770 28.444 45.452 1.00 22.18 C ATOM 1747 C ILE A 221 -20.238 28.637 45.811 1.00 20.85 C ATOM 1748 O ILE A 221 -20.570 28.815 46.986 1.00 19.87 O ATOM 1749 CB ILE A 221 -18.136 27.303 46.257 1.00 22.06 C ATOM 1750 CG1 ILE A 221 -16.641 27.247 45.901 1.00 23.16 C ATOM 1751 CG2 ILE A 221 -18.821 25.970 45.915 1.00 21.94 C ATOM 1752 CD1 ILE A 221 -15.856 26.237 46.728 1.00 31.48 C ATOM 0 H ILE A 221 -17.917 29.784 46.658 1.00 20.77 H new ATOM 0 HA ILE A 221 -18.616 28.204 44.525 1.00 22.18 H new ATOM 0 HB ILE A 221 -18.246 27.458 47.208 1.00 22.06 H new ATOM 0 HG12 ILE A 221 -16.548 27.026 44.961 1.00 23.16 H new ATOM 0 HG13 ILE A 221 -16.253 28.127 46.026 1.00 23.16 H new ATOM 0 HG21 ILE A 221 -18.413 25.255 46.429 1.00 21.94 H new ATOM 0 HG22 ILE A 221 -19.765 26.026 46.132 1.00 21.94 H new ATOM 0 HG23 ILE A 221 -18.718 25.786 44.968 1.00 21.94 H new ATOM 0 HD11 ILE A 221 -14.925 26.250 46.457 1.00 31.48 H new ATOM 0 HD12 ILE A 221 -15.922 26.467 47.668 1.00 31.48 H new ATOM 0 HD13 ILE A 221 -16.221 25.349 46.587 1.00 31.48 H new ATOM 1753 N HIS A 222 -21.107 28.608 44.799 1.00 19.67 N ATOM 1754 CA HIS A 222 -22.531 28.919 44.992 1.00 20.37 C ATOM 1755 C HIS A 222 -23.436 27.786 44.489 1.00 19.73 C ATOM 1756 O HIS A 222 -24.178 27.932 43.521 1.00 21.35 O ATOM 1757 CB HIS A 222 -22.802 30.219 44.238 1.00 17.97 C ATOM 1758 CG HIS A 222 -23.952 31.025 44.765 1.00 20.48 C ATOM 1759 ND1 HIS A 222 -24.661 31.894 43.968 1.00 19.87 N ATOM 1760 CD2 HIS A 222 -24.484 31.136 46.008 1.00 19.94 C ATOM 1761 CE1 HIS A 222 -25.578 32.509 44.692 1.00 21.49 C ATOM 1762 NE2 HIS A 222 -25.493 32.066 45.936 1.00 20.78 N ATOM 0 H HIS A 222 -20.894 28.410 43.990 1.00 19.67 H new ATOM 0 HA HIS A 222 -22.731 29.017 45.936 1.00 20.37 H new ATOM 0 HB2 HIS A 222 -22.001 30.766 44.264 1.00 17.97 H new ATOM 0 HB3 HIS A 222 -22.971 30.008 43.306 1.00 17.97 H new ATOM 0 HD2 HIS A 222 -24.216 30.670 46.767 1.00 19.94 H new ATOM 0 HE1 HIS A 222 -26.181 33.145 44.381 1.00 21.49 H new ATOM 0 HE2 HIS A 222 -25.988 32.319 46.592 1.00 20.78 H new ATOM 1763 N PRO A 223 -23.407 26.643 45.169 1.00 20.17 N ATOM 1764 CA PRO A 223 -24.224 25.499 44.742 1.00 20.02 C ATOM 1765 C PRO A 223 -25.717 25.619 44.900 1.00 21.72 C ATOM 1766 O PRO A 223 -26.220 26.281 45.816 1.00 21.31 O ATOM 1767 CB PRO A 223 -23.672 24.363 45.569 1.00 19.86 C ATOM 1768 CG PRO A 223 -23.366 25.059 46.895 1.00 23.29 C ATOM 1769 CD PRO A 223 -22.798 26.412 46.488 1.00 18.56 C ATOM 0 HA PRO A 223 -24.153 25.391 43.781 1.00 20.02 H new ATOM 0 HB2 PRO A 223 -24.315 23.645 45.675 1.00 19.86 H new ATOM 0 HB3 PRO A 223 -22.877 23.975 45.170 1.00 19.86 H new ATOM 0 HG2 PRO A 223 -24.166 25.159 47.435 1.00 23.29 H new ATOM 0 HG3 PRO A 223 -22.729 24.552 47.422 1.00 23.29 H new ATOM 0 HD2 PRO A 223 -23.037 27.107 47.121 1.00 18.56 H new ATOM 0 HD3 PRO A 223 -21.829 26.395 46.438 1.00 18.56 H new ATOM 1770 N VAL A 224 -26.434 24.954 44.004 1.00 22.57 N ATOM 1771 CA VAL A 224 -27.882 24.963 44.065 1.00 23.66 C ATOM 1772 C VAL A 224 -28.334 23.892 45.052 1.00 25.52 C ATOM 1773 O VAL A 224 -27.902 22.734 44.974 1.00 26.44 O ATOM 1774 CB VAL A 224 -28.506 24.679 42.671 1.00 24.35 C ATOM 1775 CG1 VAL A 224 -30.041 24.556 42.790 1.00 25.42 C ATOM 1776 CG2 VAL A 224 -28.168 25.830 41.716 1.00 23.49 C ATOM 0 H VAL A 224 -26.101 24.495 43.357 1.00 22.57 H new ATOM 0 HA VAL A 224 -28.178 25.841 44.353 1.00 23.66 H new ATOM 0 HB VAL A 224 -28.144 23.847 42.328 1.00 24.35 H new ATOM 0 HG11 VAL A 224 -30.420 24.379 41.915 1.00 25.42 H new ATOM 0 HG12 VAL A 224 -30.262 23.828 43.391 1.00 25.42 H new ATOM 0 HG13 VAL A 224 -30.406 25.384 43.139 1.00 25.42 H new ATOM 0 HG21 VAL A 224 -28.557 25.653 40.845 1.00 23.49 H new ATOM 0 HG22 VAL A 224 -28.528 26.659 42.068 1.00 23.49 H new ATOM 0 HG23 VAL A 224 -27.205 25.907 41.629 1.00 23.49 H new ATOM 1777 N VAL A 225 -29.189 24.279 45.993 1.00 24.23 N ATOM 1778 CA VAL A 225 -29.706 23.329 46.946 1.00 25.90 C ATOM 1779 C VAL A 225 -31.241 23.304 46.947 1.00 27.69 C ATOM 1780 O VAL A 225 -31.845 22.714 47.844 1.00 28.12 O ATOM 1781 CB VAL A 225 -29.209 23.626 48.378 1.00 26.59 C ATOM 1782 CG1 VAL A 225 -27.680 23.478 48.436 1.00 24.86 C ATOM 1783 CG2 VAL A 225 -29.646 25.031 48.809 1.00 25.83 C ATOM 0 H VAL A 225 -29.476 25.084 46.090 1.00 24.23 H new ATOM 0 HA VAL A 225 -29.374 22.461 46.669 1.00 25.90 H new ATOM 0 HB VAL A 225 -29.602 22.989 48.995 1.00 26.59 H new ATOM 0 HG11 VAL A 225 -27.371 23.665 49.336 1.00 24.86 H new ATOM 0 HG12 VAL A 225 -27.433 22.573 48.191 1.00 24.86 H new ATOM 0 HG13 VAL A 225 -27.271 24.103 47.817 1.00 24.86 H new ATOM 0 HG21 VAL A 225 -29.329 25.207 49.709 1.00 25.83 H new ATOM 0 HG22 VAL A 225 -29.272 25.687 48.201 1.00 25.83 H new ATOM 0 HG23 VAL A 225 -30.614 25.089 48.791 1.00 25.83 H new ATOM 1784 N GLY A 226 -31.863 23.947 45.963 1.00 29.65 N ATOM 1785 CA GLY A 226 -33.324 23.945 45.860 1.00 32.19 C ATOM 1786 C GLY A 226 -33.719 22.707 45.062 1.00 35.44 C ATOM 1787 O GLY A 226 -33.623 21.596 45.573 1.00 40.83 O ATOM 0 H GLY A 226 -31.461 24.390 45.345 1.00 29.65 H new ATOM 0 HA2 GLY A 226 -33.729 23.928 46.741 1.00 32.19 H new ATOM 0 HA3 GLY A 226 -33.637 24.750 45.419 1.00 32.19 H new ATOM 1788 N LEU A 227 -34.180 22.879 43.829 1.00 34.98 N ATOM 1789 CA LEU A 227 -34.503 21.733 42.975 1.00 36.10 C ATOM 1790 C LEU A 227 -33.436 21.670 41.884 1.00 35.62 C ATOM 1791 O LEU A 227 -33.046 22.714 41.339 1.00 32.46 O ATOM 1792 CB LEU A 227 -35.877 21.896 42.319 1.00 36.76 C ATOM 1793 CG LEU A 227 -37.012 21.761 43.339 1.00 40.13 C ATOM 1794 CD1 LEU A 227 -38.362 21.973 42.657 1.00 40.75 C ATOM 1795 CD2 LEU A 227 -36.944 20.372 43.978 1.00 42.96 C ATOM 0 H LEU A 227 -34.314 23.647 43.465 1.00 34.98 H new ATOM 0 HA LEU A 227 -34.524 20.924 43.510 1.00 36.10 H new ATOM 0 HB2 LEU A 227 -35.930 22.764 41.889 1.00 36.76 H new ATOM 0 HB3 LEU A 227 -35.985 21.228 41.624 1.00 36.76 H new ATOM 0 HG LEU A 227 -36.914 22.436 44.028 1.00 40.13 H new ATOM 0 HD11 LEU A 227 -39.073 21.885 43.311 1.00 40.75 H new ATOM 0 HD12 LEU A 227 -38.391 22.860 42.265 1.00 40.75 H new ATOM 0 HD13 LEU A 227 -38.481 21.308 41.960 1.00 40.75 H new ATOM 0 HD21 LEU A 227 -37.660 20.278 44.626 1.00 42.96 H new ATOM 0 HD22 LEU A 227 -37.040 19.694 43.291 1.00 42.96 H new ATOM 0 HD23 LEU A 227 -36.089 20.262 44.423 1.00 42.96 H new ATOM 1796 N THR A 228 -32.934 20.467 41.593 1.00 34.38 N ATOM 1797 CA THR A 228 -31.932 20.317 40.535 1.00 35.54 C ATOM 1798 C THR A 228 -32.400 19.272 39.501 1.00 37.53 C ATOM 1799 O THR A 228 -33.600 19.133 39.285 1.00 37.49 O ATOM 1800 CB THR A 228 -30.526 19.964 41.118 1.00 34.30 C ATOM 1801 OG1 THR A 228 -30.554 18.710 41.816 1.00 33.92 O ATOM 1802 CG2 THR A 228 -30.102 21.049 42.096 1.00 33.91 C ATOM 0 H THR A 228 -33.156 19.737 41.989 1.00 34.38 H new ATOM 0 HA THR A 228 -31.839 21.170 40.082 1.00 35.54 H new ATOM 0 HB THR A 228 -29.900 19.900 40.380 1.00 34.30 H new ATOM 0 HG1 THR A 228 -30.111 18.140 41.386 1.00 33.92 H new ATOM 0 HG21 THR A 228 -29.229 20.833 42.460 1.00 33.91 H new ATOM 0 HG22 THR A 228 -30.058 21.901 41.635 1.00 33.91 H new ATOM 0 HG23 THR A 228 -30.748 21.105 42.817 1.00 33.91 H new ATOM 1803 N LYS A 229 -31.482 18.559 38.849 1.00 37.32 N ATOM 1804 CA LYS A 229 -31.890 17.565 37.853 1.00 38.63 C ATOM 1805 C LYS A 229 -32.362 16.271 38.536 1.00 38.38 C ATOM 1806 O LYS A 229 -31.782 15.845 39.531 1.00 36.25 O ATOM 1807 CB LYS A 229 -30.716 17.264 36.918 1.00 40.37 C ATOM 1808 CG LYS A 229 -31.057 16.313 35.787 1.00 43.90 C ATOM 1809 CD LYS A 229 -29.833 15.962 34.965 1.00 45.56 C ATOM 1810 CE LYS A 229 -30.200 14.983 33.853 1.00 47.77 C ATOM 1811 NZ LYS A 229 -28.981 14.565 33.104 1.00 49.32 N ATOM 0 H LYS A 229 -30.633 18.632 38.964 1.00 37.32 H new ATOM 0 HA LYS A 229 -32.629 17.925 37.339 1.00 38.63 H new ATOM 0 HB2 LYS A 229 -30.393 18.097 36.541 1.00 40.37 H new ATOM 0 HB3 LYS A 229 -29.989 16.887 37.438 1.00 40.37 H new ATOM 0 HG2 LYS A 229 -31.446 15.503 36.151 1.00 43.90 H new ATOM 0 HG3 LYS A 229 -31.727 16.717 35.214 1.00 43.90 H new ATOM 0 HD2 LYS A 229 -29.452 16.768 34.582 1.00 45.56 H new ATOM 0 HD3 LYS A 229 -29.154 15.571 35.537 1.00 45.56 H new ATOM 0 HE2 LYS A 229 -30.637 14.204 34.231 1.00 47.77 H new ATOM 0 HE3 LYS A 229 -30.833 15.397 33.246 1.00 47.77 H new ATOM 0 HZ1 LYS A 229 -29.059 14.807 32.251 1.00 49.32 H new ATOM 0 HZ2 LYS A 229 -28.265 14.957 33.459 1.00 49.32 H new ATOM 0 HZ3 LYS A 229 -28.890 13.681 33.154 1.00 49.32 H new ATOM 1812 N PRO A 230 -33.427 15.632 38.014 1.00 39.66 N ATOM 1813 CA PRO A 230 -33.898 14.388 38.646 1.00 39.64 C ATOM 1814 C PRO A 230 -32.740 13.389 38.686 1.00 39.41 C ATOM 1815 O PRO A 230 -32.004 13.272 37.717 1.00 40.08 O ATOM 1816 CB PRO A 230 -35.024 13.927 37.713 1.00 40.43 C ATOM 1817 CG PRO A 230 -35.522 15.214 37.126 1.00 40.20 C ATOM 1818 CD PRO A 230 -34.240 15.960 36.830 1.00 38.80 C ATOM 0 HA PRO A 230 -34.207 14.486 39.560 1.00 39.64 H new ATOM 0 HB2 PRO A 230 -34.698 13.322 37.028 1.00 40.43 H new ATOM 0 HB3 PRO A 230 -35.722 13.459 38.197 1.00 40.43 H new ATOM 0 HG2 PRO A 230 -36.046 15.065 36.324 1.00 40.20 H new ATOM 0 HG3 PRO A 230 -36.086 15.699 37.748 1.00 40.20 H new ATOM 0 HD2 PRO A 230 -33.824 15.658 36.007 1.00 38.80 H new ATOM 0 HD3 PRO A 230 -34.386 16.915 36.741 1.00 38.80 H new ATOM 1819 N GLY A 231 -32.559 12.700 39.807 1.00 40.13 N ATOM 1820 CA GLY A 231 -31.471 11.740 39.909 1.00 40.30 C ATOM 1821 C GLY A 231 -30.152 12.266 40.475 1.00 40.38 C ATOM 1822 O GLY A 231 -29.217 11.488 40.693 1.00 39.91 O ATOM 0 H GLY A 231 -33.048 12.773 40.510 1.00 40.13 H new ATOM 0 HA2 GLY A 231 -31.768 11.002 40.464 1.00 40.30 H new ATOM 0 HA3 GLY A 231 -31.300 11.379 39.025 1.00 40.30 H new ATOM 1823 N ASP A 232 -30.066 13.579 40.714 1.00 39.25 N ATOM 1824 CA ASP A 232 -28.840 14.182 41.258 1.00 36.06 C ATOM 1825 C ASP A 232 -28.584 13.717 42.684 1.00 34.67 C ATOM 1826 O ASP A 232 -29.493 13.251 43.369 1.00 32.25 O ATOM 1827 CB ASP A 232 -28.946 15.719 41.279 1.00 37.04 C ATOM 1828 CG ASP A 232 -28.737 16.358 39.914 1.00 36.30 C ATOM 1829 OD1 ASP A 232 -28.342 15.662 38.956 1.00 38.99 O ATOM 1830 OD2 ASP A 232 -28.962 17.579 39.800 1.00 37.35 O ATOM 0 H ASP A 232 -30.704 14.137 40.569 1.00 39.25 H new ATOM 0 HA ASP A 232 -28.112 13.902 40.682 1.00 36.06 H new ATOM 0 HB2 ASP A 232 -29.820 15.972 41.617 1.00 37.04 H new ATOM 0 HB3 ASP A 232 -28.289 16.073 41.899 1.00 37.04 H new ATOM 1831 N ILE A 233 -27.345 13.868 43.137 1.00 32.70 N ATOM 1832 CA ILE A 233 -26.992 13.509 44.494 1.00 31.39 C ATOM 1833 C ILE A 233 -27.757 14.495 45.386 1.00 30.57 C ATOM 1834 O ILE A 233 -27.908 15.677 45.019 1.00 28.74 O ATOM 1835 CB ILE A 233 -25.469 13.610 44.681 1.00 33.52 C ATOM 1836 CG1 ILE A 233 -24.794 12.524 43.838 1.00 36.68 C ATOM 1837 CG2 ILE A 233 -25.080 13.412 46.147 1.00 33.98 C ATOM 1838 CD1 ILE A 233 -23.309 12.440 44.057 1.00 38.81 C ATOM 0 H ILE A 233 -26.694 14.179 42.668 1.00 32.70 H new ATOM 0 HA ILE A 233 -27.229 12.595 44.718 1.00 31.39 H new ATOM 0 HB ILE A 233 -25.181 14.493 44.401 1.00 33.52 H new ATOM 0 HG12 ILE A 233 -25.195 11.666 44.047 1.00 36.68 H new ATOM 0 HG13 ILE A 233 -24.967 12.697 42.899 1.00 36.68 H new ATOM 0 HG21 ILE A 233 -24.117 13.480 46.238 1.00 33.98 H new ATOM 0 HG22 ILE A 233 -25.505 14.094 46.690 1.00 33.98 H new ATOM 0 HG23 ILE A 233 -25.371 12.536 46.444 1.00 33.98 H new ATOM 0 HD11 ILE A 233 -22.939 11.738 43.499 1.00 38.81 H new ATOM 0 HD12 ILE A 233 -22.899 13.288 43.824 1.00 38.81 H new ATOM 0 HD13 ILE A 233 -23.130 12.240 44.989 1.00 38.81 H new ATOM 1839 N ASP A 234 -28.264 14.011 46.527 1.00 29.27 N ATOM 1840 CA ASP A 234 -29.049 14.849 47.442 1.00 29.72 C ATOM 1841 C ASP A 234 -28.230 16.021 47.930 1.00 28.31 C ATOM 1842 O ASP A 234 -27.027 15.887 48.113 1.00 27.55 O ATOM 1843 CB ASP A 234 -29.555 14.033 48.646 1.00 32.23 C ATOM 1844 CG ASP A 234 -28.453 13.682 49.627 1.00 34.46 C ATOM 1845 OD1 ASP A 234 -27.734 12.677 49.406 1.00 36.05 O ATOM 1846 OD2 ASP A 234 -28.294 14.428 50.619 1.00 33.07 O ATOM 0 H ASP A 234 -28.164 13.198 46.789 1.00 29.27 H new ATOM 0 HA ASP A 234 -29.815 15.182 46.949 1.00 29.72 H new ATOM 0 HB2 ASP A 234 -30.243 14.538 49.107 1.00 32.23 H new ATOM 0 HB3 ASP A 234 -29.969 13.216 48.326 1.00 32.23 H new ATOM 1847 N HIS A 235 -28.862 17.168 48.173 1.00 28.43 N ATOM 1848 CA HIS A 235 -28.078 18.317 48.604 1.00 28.69 C ATOM 1849 C HIS A 235 -27.373 18.172 49.928 1.00 26.96 C ATOM 1850 O HIS A 235 -26.389 18.862 50.170 1.00 28.02 O ATOM 1851 CB HIS A 235 -28.905 19.619 48.578 1.00 32.04 C ATOM 1852 CG HIS A 235 -30.046 19.651 49.542 1.00 34.21 C ATOM 1853 ND1 HIS A 235 -31.329 19.301 49.186 1.00 37.67 N ATOM 1854 CD2 HIS A 235 -30.103 20.020 50.846 1.00 36.13 C ATOM 1855 CE1 HIS A 235 -32.130 19.455 50.229 1.00 37.28 C ATOM 1856 NE2 HIS A 235 -31.409 19.891 51.247 1.00 34.56 N ATOM 0 H HIS A 235 -29.709 17.298 48.098 1.00 28.43 H new ATOM 0 HA HIS A 235 -27.369 18.365 47.943 1.00 28.69 H new ATOM 0 HB2 HIS A 235 -28.316 20.366 48.767 1.00 32.04 H new ATOM 0 HB3 HIS A 235 -29.251 19.751 47.681 1.00 32.04 H new ATOM 0 HD1 HIS A 235 -31.572 19.026 48.408 1.00 37.67 H new ATOM 0 HD2 HIS A 235 -29.390 20.307 51.370 1.00 36.13 H new ATOM 0 HE1 HIS A 235 -33.044 19.285 50.243 1.00 37.28 H new ATOM 1857 N HIS A 236 -27.839 17.291 50.812 1.00 25.39 N ATOM 1858 CA HIS A 236 -27.131 17.150 52.076 1.00 24.90 C ATOM 1859 C HIS A 236 -25.765 16.544 51.813 1.00 25.62 C ATOM 1860 O HIS A 236 -24.753 16.995 52.350 1.00 26.24 O ATOM 1861 CB HIS A 236 -27.924 16.270 53.051 1.00 28.48 C ATOM 1862 CG HIS A 236 -29.213 16.886 53.471 1.00 29.28 C ATOM 1863 ND1 HIS A 236 -29.280 17.882 54.423 1.00 32.43 N ATOM 1864 CD2 HIS A 236 -30.464 16.749 52.978 1.00 30.18 C ATOM 1865 CE1 HIS A 236 -30.519 18.335 54.490 1.00 33.39 C ATOM 1866 NE2 HIS A 236 -31.254 17.664 53.621 1.00 32.22 N ATOM 0 H HIS A 236 -28.529 16.789 50.706 1.00 25.39 H new ATOM 0 HA HIS A 236 -27.028 18.025 52.482 1.00 24.90 H new ATOM 0 HB2 HIS A 236 -28.101 15.412 52.634 1.00 28.48 H new ATOM 0 HB3 HIS A 236 -27.382 16.097 53.837 1.00 28.48 H new ATOM 0 HD2 HIS A 236 -30.737 16.146 52.325 1.00 30.18 H new ATOM 0 HE1 HIS A 236 -30.822 19.011 55.053 1.00 33.39 H new ATOM 0 HE2 HIS A 236 -32.094 17.783 53.482 1.00 32.22 H new ATOM 1867 N THR A 237 -25.734 15.499 51.002 1.00 25.38 N ATOM 1868 CA THR A 237 -24.461 14.876 50.658 1.00 25.48 C ATOM 1869 C THR A 237 -23.585 15.920 49.941 1.00 23.86 C ATOM 1870 O THR A 237 -22.412 16.076 50.248 1.00 23.83 O ATOM 1871 CB THR A 237 -24.710 13.673 49.741 1.00 28.14 C ATOM 1872 OG1 THR A 237 -25.494 12.707 50.464 1.00 29.51 O ATOM 1873 CG2 THR A 237 -23.395 13.025 49.291 1.00 27.76 C ATOM 0 H THR A 237 -26.427 15.137 50.643 1.00 25.38 H new ATOM 0 HA THR A 237 -24.010 14.566 51.459 1.00 25.48 H new ATOM 0 HB THR A 237 -25.177 13.977 48.947 1.00 28.14 H new ATOM 0 HG1 THR A 237 -26.130 12.445 49.982 1.00 29.51 H new ATOM 0 HG21 THR A 237 -23.587 12.269 48.714 1.00 27.76 H new ATOM 0 HG22 THR A 237 -22.863 13.675 48.806 1.00 27.76 H new ATOM 0 HG23 THR A 237 -22.902 12.720 50.068 1.00 27.76 H new ATOM 1874 N ARG A 238 -24.161 16.644 48.988 1.00 24.62 N ATOM 1875 CA ARG A 238 -23.367 17.639 48.258 1.00 25.35 C ATOM 1876 C ARG A 238 -22.828 18.753 49.158 1.00 24.26 C ATOM 1877 O ARG A 238 -21.675 19.162 49.026 1.00 22.91 O ATOM 1878 CB ARG A 238 -24.185 18.222 47.107 1.00 24.85 C ATOM 1879 CG ARG A 238 -24.405 17.212 46.010 1.00 27.68 C ATOM 1880 CD ARG A 238 -24.955 17.824 44.773 1.00 25.30 C ATOM 1881 NE ARG A 238 -26.348 18.229 44.922 1.00 23.89 N ATOM 1882 CZ ARG A 238 -26.769 19.494 44.910 1.00 26.48 C ATOM 1883 NH1 ARG A 238 -28.067 19.747 45.035 1.00 23.05 N ATOM 1884 NH2 ARG A 238 -25.894 20.507 44.796 1.00 23.03 N ATOM 0 H ARG A 238 -24.985 16.582 48.750 1.00 24.62 H new ATOM 0 HA ARG A 238 -22.592 17.177 47.902 1.00 25.35 H new ATOM 0 HB2 ARG A 238 -25.042 18.528 47.442 1.00 24.85 H new ATOM 0 HB3 ARG A 238 -23.728 18.998 46.746 1.00 24.85 H new ATOM 0 HG2 ARG A 238 -23.564 16.775 45.804 1.00 27.68 H new ATOM 0 HG3 ARG A 238 -25.013 16.525 46.325 1.00 27.68 H new ATOM 0 HD2 ARG A 238 -24.420 18.597 44.533 1.00 25.30 H new ATOM 0 HD3 ARG A 238 -24.882 17.190 44.042 1.00 25.30 H new ATOM 0 HE ARG A 238 -26.937 17.611 45.024 1.00 23.89 H new ATOM 0 HH11 ARG A 238 -28.625 19.098 45.122 1.00 23.05 H new ATOM 0 HH12 ARG A 238 -28.349 20.559 45.029 1.00 23.05 H new ATOM 0 HH21 ARG A 238 -25.052 20.343 44.730 1.00 23.03 H new ATOM 0 HH22 ARG A 238 -26.175 21.320 44.789 1.00 23.03 H new ATOM 1885 N VAL A 239 -23.656 19.251 50.074 1.00 24.69 N ATOM 1886 CA VAL A 239 -23.189 20.291 50.956 1.00 24.82 C ATOM 1887 C VAL A 239 -22.031 19.780 51.789 1.00 25.59 C ATOM 1888 O VAL A 239 -21.073 20.508 52.017 1.00 25.65 O ATOM 1889 CB VAL A 239 -24.324 20.841 51.843 1.00 26.70 C ATOM 1890 CG1 VAL A 239 -23.756 21.807 52.894 1.00 28.59 C ATOM 1891 CG2 VAL A 239 -25.327 21.599 50.950 1.00 26.62 C ATOM 0 H VAL A 239 -24.471 19.002 50.193 1.00 24.69 H new ATOM 0 HA VAL A 239 -22.877 21.032 50.414 1.00 24.82 H new ATOM 0 HB VAL A 239 -24.763 20.105 52.297 1.00 26.70 H new ATOM 0 HG11 VAL A 239 -24.478 22.146 53.446 1.00 28.59 H new ATOM 0 HG12 VAL A 239 -23.116 21.338 53.452 1.00 28.59 H new ATOM 0 HG13 VAL A 239 -23.315 22.547 52.449 1.00 28.59 H new ATOM 0 HG21 VAL A 239 -26.047 21.950 51.497 1.00 26.62 H new ATOM 0 HG22 VAL A 239 -24.874 22.331 50.504 1.00 26.62 H new ATOM 0 HG23 VAL A 239 -25.692 20.993 50.287 1.00 26.62 H new ATOM 1892 N ARG A 240 -22.102 18.525 52.243 1.00 25.62 N ATOM 1893 CA ARG A 240 -20.997 17.969 53.017 1.00 24.21 C ATOM 1894 C ARG A 240 -19.728 17.971 52.150 1.00 22.50 C ATOM 1895 O ARG A 240 -18.642 18.279 52.632 1.00 24.05 O ATOM 1896 CB ARG A 240 -21.307 16.531 53.488 1.00 26.99 C ATOM 1897 CG ARG A 240 -22.274 16.436 54.692 1.00 32.78 C ATOM 1898 CD ARG A 240 -22.201 15.019 55.336 1.00 33.06 C ATOM 1899 NE ARG A 240 -22.969 14.020 54.602 1.00 35.32 N ATOM 1900 CZ ARG A 240 -24.298 13.989 54.578 1.00 38.36 C ATOM 1901 NH1 ARG A 240 -24.974 14.909 55.255 1.00 38.50 N ATOM 1902 NH2 ARG A 240 -24.955 13.059 53.883 1.00 35.73 N ATOM 0 H ARG A 240 -22.766 17.993 52.116 1.00 25.62 H new ATOM 0 HA ARG A 240 -20.865 18.517 53.806 1.00 24.21 H new ATOM 0 HB2 ARG A 240 -21.686 16.036 52.745 1.00 26.99 H new ATOM 0 HB3 ARG A 240 -20.473 16.095 53.724 1.00 26.99 H new ATOM 0 HG2 ARG A 240 -22.046 17.110 55.352 1.00 32.78 H new ATOM 0 HG3 ARG A 240 -23.181 16.619 54.401 1.00 32.78 H new ATOM 0 HD2 ARG A 240 -21.274 14.737 55.382 1.00 33.06 H new ATOM 0 HD3 ARG A 240 -22.529 15.066 56.248 1.00 33.06 H new ATOM 0 HE ARG A 240 -22.540 13.419 54.161 1.00 35.32 H new ATOM 0 HH11 ARG A 240 -24.552 15.512 55.700 1.00 38.50 H new ATOM 0 HH12 ARG A 240 -25.834 14.902 55.249 1.00 38.50 H new ATOM 0 HH21 ARG A 240 -24.519 12.465 53.440 1.00 35.73 H new ATOM 0 HH22 ARG A 240 -25.815 13.053 53.878 1.00 35.73 H new ATOM 1903 N VAL A 241 -19.887 17.640 50.871 1.00 22.20 N ATOM 1904 CA VAL A 241 -18.767 17.642 49.935 1.00 22.96 C ATOM 1905 C VAL A 241 -18.212 19.077 49.755 1.00 23.52 C ATOM 1906 O VAL A 241 -16.998 19.288 49.745 1.00 24.17 O ATOM 1907 CB VAL A 241 -19.212 17.082 48.573 1.00 23.46 C ATOM 1908 CG1 VAL A 241 -18.129 17.345 47.514 1.00 23.65 C ATOM 1909 CG2 VAL A 241 -19.471 15.558 48.703 1.00 24.26 C ATOM 0 H VAL A 241 -20.640 17.410 50.524 1.00 22.20 H new ATOM 0 HA VAL A 241 -18.065 17.078 50.297 1.00 22.96 H new ATOM 0 HB VAL A 241 -20.030 17.524 48.296 1.00 23.46 H new ATOM 0 HG11 VAL A 241 -18.418 16.989 46.660 1.00 23.65 H new ATOM 0 HG12 VAL A 241 -17.981 18.300 47.432 1.00 23.65 H new ATOM 0 HG13 VAL A 241 -17.303 16.912 47.781 1.00 23.65 H new ATOM 0 HG21 VAL A 241 -19.752 15.203 47.845 1.00 24.26 H new ATOM 0 HG22 VAL A 241 -18.656 15.114 48.985 1.00 24.26 H new ATOM 0 HG23 VAL A 241 -20.167 15.403 49.360 1.00 24.26 H new ATOM 1910 N TYR A 242 -19.087 20.064 49.621 1.00 23.75 N ATOM 1911 CA TYR A 242 -18.600 21.433 49.452 1.00 23.64 C ATOM 1912 C TYR A 242 -17.897 21.936 50.715 1.00 23.57 C ATOM 1913 O TYR A 242 -16.896 22.640 50.640 1.00 24.62 O ATOM 1914 CB TYR A 242 -19.745 22.385 49.112 1.00 21.19 C ATOM 1915 CG TYR A 242 -20.573 21.961 47.934 1.00 22.35 C ATOM 1916 CD1 TYR A 242 -21.953 22.060 47.975 1.00 19.63 C ATOM 1917 CD2 TYR A 242 -19.972 21.464 46.762 1.00 21.67 C ATOM 1918 CE1 TYR A 242 -22.739 21.678 46.868 1.00 21.43 C ATOM 1919 CE2 TYR A 242 -20.732 21.079 45.665 1.00 19.91 C ATOM 1920 CZ TYR A 242 -22.120 21.191 45.722 1.00 22.98 C ATOM 1921 OH TYR A 242 -22.904 20.831 44.636 1.00 22.71 O ATOM 0 H TYR A 242 -19.942 19.972 49.624 1.00 23.75 H new ATOM 0 HA TYR A 242 -17.964 21.417 48.720 1.00 23.64 H new ATOM 0 HB2 TYR A 242 -20.323 22.469 49.887 1.00 21.19 H new ATOM 0 HB3 TYR A 242 -19.378 23.265 48.936 1.00 21.19 H new ATOM 0 HD1 TYR A 242 -22.367 22.383 48.743 1.00 19.63 H new ATOM 0 HD2 TYR A 242 -19.046 21.392 46.721 1.00 21.67 H new ATOM 0 HE1 TYR A 242 -23.665 21.751 46.904 1.00 21.43 H new ATOM 0 HE2 TYR A 242 -20.319 20.750 44.900 1.00 19.91 H new ATOM 0 HH TYR A 242 -22.437 20.408 44.081 1.00 22.71 H new ATOM 1922 N GLN A 243 -18.429 21.595 51.884 1.00 24.48 N ATOM 1923 CA GLN A 243 -17.820 22.041 53.132 1.00 23.90 C ATOM 1924 C GLN A 243 -16.443 21.433 53.273 1.00 26.33 C ATOM 1925 O GLN A 243 -15.528 22.025 53.844 1.00 25.06 O ATOM 1926 CB GLN A 243 -18.707 21.647 54.333 1.00 27.27 C ATOM 1927 CG GLN A 243 -20.078 22.344 54.349 1.00 30.17 C ATOM 1928 CD GLN A 243 -21.020 21.851 55.458 1.00 34.29 C ATOM 1929 OE1 GLN A 243 -21.571 22.647 56.221 1.00 36.52 O ATOM 1930 NE2 GLN A 243 -21.226 20.543 55.530 1.00 33.86 N ATOM 0 H GLN A 243 -19.134 21.112 51.977 1.00 24.48 H new ATOM 0 HA GLN A 243 -17.739 23.007 53.117 1.00 23.90 H new ATOM 0 HB2 GLN A 243 -18.842 20.687 54.323 1.00 27.27 H new ATOM 0 HB3 GLN A 243 -18.237 21.859 55.155 1.00 27.27 H new ATOM 0 HG2 GLN A 243 -19.943 23.299 54.453 1.00 30.17 H new ATOM 0 HG3 GLN A 243 -20.508 22.210 53.490 1.00 30.17 H new ATOM 0 HE21 GLN A 243 -20.826 20.014 54.983 1.00 33.86 H new ATOM 0 HE22 GLN A 243 -21.760 20.224 56.124 1.00 33.86 H new ATOM 1931 N GLU A 244 -16.287 20.228 52.744 1.00 26.86 N ATOM 1932 CA GLU A 244 -15.001 19.567 52.842 1.00 27.40 C ATOM 1933 C GLU A 244 -14.006 20.195 51.838 1.00 27.21 C ATOM 1934 O GLU A 244 -12.870 20.552 52.195 1.00 25.89 O ATOM 1935 CB GLU A 244 -15.204 18.085 52.547 1.00 30.09 C ATOM 1936 CG GLU A 244 -14.008 17.256 52.779 1.00 38.16 C ATOM 1937 CD GLU A 244 -13.493 17.372 54.206 1.00 39.44 C ATOM 1938 OE1 GLU A 244 -14.320 17.506 55.134 1.00 41.32 O ATOM 1939 OE2 GLU A 244 -12.262 17.318 54.382 1.00 42.81 O ATOM 0 H GLU A 244 -16.899 19.786 52.333 1.00 26.86 H new ATOM 0 HA GLU A 244 -14.632 19.675 53.733 1.00 27.40 H new ATOM 0 HB2 GLU A 244 -15.929 17.752 53.099 1.00 30.09 H new ATOM 0 HB3 GLU A 244 -15.481 17.984 51.623 1.00 30.09 H new ATOM 0 HG2 GLU A 244 -14.218 16.329 52.587 1.00 38.16 H new ATOM 0 HG3 GLU A 244 -13.308 17.522 52.162 1.00 38.16 H new ATOM 1940 N ILE A 245 -14.450 20.372 50.596 1.00 24.91 N ATOM 1941 CA ILE A 245 -13.552 20.904 49.578 1.00 26.96 C ATOM 1942 C ILE A 245 -13.165 22.392 49.745 1.00 27.38 C ATOM 1943 O ILE A 245 -12.073 22.788 49.367 1.00 28.18 O ATOM 1944 CB ILE A 245 -14.119 20.609 48.144 1.00 26.27 C ATOM 1945 CG1 ILE A 245 -12.951 20.401 47.162 1.00 28.92 C ATOM 1946 CG2 ILE A 245 -14.972 21.739 47.643 1.00 26.29 C ATOM 1947 CD1 ILE A 245 -13.375 20.038 45.756 1.00 25.07 C ATOM 0 H ILE A 245 -15.248 20.195 50.328 1.00 24.91 H new ATOM 0 HA ILE A 245 -12.714 20.432 49.702 1.00 26.96 H new ATOM 0 HB ILE A 245 -14.666 19.810 48.201 1.00 26.27 H new ATOM 0 HG12 ILE A 245 -12.422 21.213 47.129 1.00 28.92 H new ATOM 0 HG13 ILE A 245 -12.375 19.701 47.505 1.00 28.92 H new ATOM 0 HG21 ILE A 245 -15.305 21.525 46.758 1.00 26.29 H new ATOM 0 HG22 ILE A 245 -15.720 21.872 48.246 1.00 26.29 H new ATOM 0 HG23 ILE A 245 -14.442 22.551 47.601 1.00 26.29 H new ATOM 0 HD11 ILE A 245 -12.588 19.924 45.200 1.00 25.07 H new ATOM 0 HD12 ILE A 245 -13.881 19.210 45.774 1.00 25.07 H new ATOM 0 HD13 ILE A 245 -13.928 20.747 45.392 1.00 25.07 H new ATOM 1948 N ILE A 246 -14.032 23.208 50.337 1.00 27.67 N ATOM 1949 CA ILE A 246 -13.697 24.633 50.505 1.00 26.47 C ATOM 1950 C ILE A 246 -12.446 24.739 51.395 1.00 29.37 C ATOM 1951 O ILE A 246 -11.713 25.735 51.355 1.00 28.71 O ATOM 1952 CB ILE A 246 -14.911 25.420 51.103 1.00 28.12 C ATOM 1953 CG1 ILE A 246 -14.713 26.933 50.956 1.00 30.26 C ATOM 1954 CG2 ILE A 246 -15.126 25.041 52.545 1.00 27.20 C ATOM 1955 CD1 ILE A 246 -15.173 27.454 49.637 1.00 32.78 C ATOM 0 H ILE A 246 -14.800 22.972 50.643 1.00 27.67 H new ATOM 0 HA ILE A 246 -13.504 25.035 49.644 1.00 26.47 H new ATOM 0 HB ILE A 246 -15.706 25.177 50.603 1.00 28.12 H new ATOM 0 HG12 ILE A 246 -15.195 27.388 51.664 1.00 30.26 H new ATOM 0 HG13 ILE A 246 -13.773 27.144 51.072 1.00 30.26 H new ATOM 0 HG21 ILE A 246 -15.880 25.536 52.901 1.00 27.20 H new ATOM 0 HG22 ILE A 246 -15.306 24.090 52.606 1.00 27.20 H new ATOM 0 HG23 ILE A 246 -14.330 25.253 53.058 1.00 27.20 H new ATOM 0 HD11 ILE A 246 -15.025 28.412 49.598 1.00 32.78 H new ATOM 0 HD12 ILE A 246 -14.675 27.021 48.926 1.00 32.78 H new ATOM 0 HD13 ILE A 246 -16.119 27.268 49.528 1.00 32.78 H new ATOM 1956 N LYS A 247 -12.181 23.693 52.176 1.00 28.31 N ATOM 1957 CA LYS A 247 -11.017 23.673 53.049 1.00 30.87 C ATOM 1958 C LYS A 247 -9.718 23.387 52.287 1.00 30.28 C ATOM 1959 O LYS A 247 -8.627 23.519 52.843 1.00 27.97 O ATOM 1960 CB LYS A 247 -11.219 22.634 54.162 1.00 35.22 C ATOM 1961 CG LYS A 247 -12.465 22.927 54.999 1.00 39.81 C ATOM 1962 CD LYS A 247 -12.618 22.000 56.210 1.00 45.21 C ATOM 1963 CE LYS A 247 -12.845 20.559 55.806 1.00 46.46 C ATOM 1964 NZ LYS A 247 -13.244 19.746 56.984 1.00 49.73 N ATOM 0 H LYS A 247 -12.667 22.984 52.213 1.00 28.31 H new ATOM 0 HA LYS A 247 -10.929 24.558 53.437 1.00 30.87 H new ATOM 0 HB2 LYS A 247 -11.295 21.750 53.769 1.00 35.22 H new ATOM 0 HB3 LYS A 247 -10.439 22.622 54.738 1.00 35.22 H new ATOM 0 HG2 LYS A 247 -12.431 23.846 55.306 1.00 39.81 H new ATOM 0 HG3 LYS A 247 -13.251 22.845 54.436 1.00 39.81 H new ATOM 0 HD2 LYS A 247 -11.822 22.058 56.761 1.00 45.21 H new ATOM 0 HD3 LYS A 247 -13.362 22.302 56.754 1.00 45.21 H new ATOM 0 HE2 LYS A 247 -13.535 20.513 55.126 1.00 46.46 H new ATOM 0 HE3 LYS A 247 -12.035 20.196 55.414 1.00 46.46 H new ATOM 0 HZ1 LYS A 247 -13.621 18.988 56.708 1.00 49.73 H new ATOM 0 HZ2 LYS A 247 -12.524 19.558 57.473 1.00 49.73 H new ATOM 0 HZ3 LYS A 247 -13.826 20.204 57.478 1.00 49.73 H new ATOM 1965 N ARG A 248 -9.835 23.002 51.016 1.00 27.43 N ATOM 1966 CA ARG A 248 -8.658 22.714 50.215 1.00 27.77 C ATOM 1967 C ARG A 248 -8.203 23.909 49.366 1.00 26.11 C ATOM 1968 O ARG A 248 -7.335 23.767 48.512 1.00 25.41 O ATOM 1969 CB ARG A 248 -8.908 21.480 49.319 1.00 27.39 C ATOM 1970 CG ARG A 248 -9.367 20.238 50.109 1.00 31.75 C ATOM 1971 CD ARG A 248 -8.553 20.019 51.401 1.00 36.25 C ATOM 1972 NE ARG A 248 -7.155 19.707 51.103 1.00 38.10 N ATOM 1973 CZ ARG A 248 -6.667 18.473 50.989 1.00 40.00 C ATOM 1974 NH1 ARG A 248 -5.381 18.283 50.700 1.00 40.42 N ATOM 1975 NH2 ARG A 248 -7.451 17.423 51.191 1.00 39.37 N ATOM 0 H ARG A 248 -10.584 22.903 50.605 1.00 27.43 H new ATOM 0 HA ARG A 248 -7.937 22.524 50.835 1.00 27.77 H new ATOM 0 HB2 ARG A 248 -9.580 21.700 48.655 1.00 27.39 H new ATOM 0 HB3 ARG A 248 -8.093 21.267 48.838 1.00 27.39 H new ATOM 0 HG2 ARG A 248 -10.306 20.332 50.335 1.00 31.75 H new ATOM 0 HG3 ARG A 248 -9.288 19.453 49.545 1.00 31.75 H new ATOM 0 HD2 ARG A 248 -8.598 20.815 51.953 1.00 36.25 H new ATOM 0 HD3 ARG A 248 -8.946 19.296 51.914 1.00 36.25 H new ATOM 0 HE ARG A 248 -6.612 20.365 50.994 1.00 38.10 H new ATOM 0 HH11 ARG A 248 -4.861 18.959 50.586 1.00 40.42 H new ATOM 0 HH12 ARG A 248 -5.070 17.484 50.627 1.00 40.42 H new ATOM 0 HH21 ARG A 248 -8.278 17.537 51.397 1.00 39.37 H new ATOM 0 HH22 ARG A 248 -7.132 16.628 51.116 1.00 39.37 H new ATOM 1976 N TYR A 249 -8.815 25.071 49.576 1.00 26.17 N ATOM 1977 CA TYR A 249 -8.409 26.291 48.854 1.00 26.51 C ATOM 1978 C TYR A 249 -7.418 27.064 49.724 1.00 27.33 C ATOM 1979 O TYR A 249 -7.364 26.870 50.932 1.00 26.55 O ATOM 1980 CB TYR A 249 -9.601 27.219 48.589 1.00 24.29 C ATOM 1981 CG TYR A 249 -10.554 26.743 47.518 1.00 25.60 C ATOM 1982 CD1 TYR A 249 -11.381 25.638 47.731 1.00 27.30 C ATOM 1983 CD2 TYR A 249 -10.608 27.377 46.280 1.00 26.35 C ATOM 1984 CE1 TYR A 249 -12.238 25.169 46.721 1.00 27.15 C ATOM 1985 CE2 TYR A 249 -11.465 26.918 45.268 1.00 26.70 C ATOM 1986 CZ TYR A 249 -12.270 25.816 45.496 1.00 26.03 C ATOM 1987 OH TYR A 249 -13.106 25.353 44.505 1.00 25.27 O ATOM 0 H TYR A 249 -9.465 25.181 50.128 1.00 26.17 H new ATOM 0 HA TYR A 249 -8.022 26.020 48.007 1.00 26.51 H new ATOM 0 HB2 TYR A 249 -10.095 27.333 49.416 1.00 24.29 H new ATOM 0 HB3 TYR A 249 -9.264 28.093 48.338 1.00 24.29 H new ATOM 0 HD1 TYR A 249 -11.364 25.206 48.554 1.00 27.30 H new ATOM 0 HD2 TYR A 249 -10.067 28.117 46.121 1.00 26.35 H new ATOM 0 HE1 TYR A 249 -12.780 24.429 46.874 1.00 27.15 H new ATOM 0 HE2 TYR A 249 -11.492 27.353 44.447 1.00 26.70 H new ATOM 0 HH TYR A 249 -12.814 25.595 43.756 1.00 25.27 H new ATOM 1988 N PRO A 250 -6.597 27.933 49.117 1.00 27.40 N ATOM 1989 CA PRO A 250 -5.674 28.673 49.989 1.00 27.48 C ATOM 1990 C PRO A 250 -6.510 29.550 50.947 1.00 28.59 C ATOM 1991 O PRO A 250 -7.556 30.089 50.564 1.00 27.82 O ATOM 1992 CB PRO A 250 -4.815 29.480 49.004 1.00 28.83 C ATOM 1993 CG PRO A 250 -5.475 29.317 47.666 1.00 29.61 C ATOM 1994 CD PRO A 250 -6.186 28.003 47.711 1.00 29.11 C ATOM 0 HA PRO A 250 -5.109 28.127 50.558 1.00 27.48 H new ATOM 0 HB2 PRO A 250 -4.774 30.414 49.261 1.00 28.83 H new ATOM 0 HB3 PRO A 250 -3.903 29.151 48.986 1.00 28.83 H new ATOM 0 HG2 PRO A 250 -6.097 30.042 47.495 1.00 29.61 H new ATOM 0 HG3 PRO A 250 -4.819 29.332 46.952 1.00 29.61 H new ATOM 0 HD2 PRO A 250 -6.946 27.979 47.108 1.00 29.11 H new ATOM 0 HD3 PRO A 250 -5.605 27.266 47.464 1.00 29.11 H new ATOM 1995 N ASN A 251 -6.073 29.654 52.198 1.00 28.63 N ATOM 1996 CA ASN A 251 -6.817 30.407 53.206 1.00 31.01 C ATOM 1997 C ASN A 251 -7.248 31.779 52.712 1.00 30.29 C ATOM 1998 O ASN A 251 -6.433 32.509 52.160 1.00 29.64 O ATOM 1999 CB ASN A 251 -5.958 30.619 54.466 1.00 34.78 C ATOM 2000 CG ASN A 251 -5.447 29.328 55.060 1.00 38.02 C ATOM 2001 OD1 ASN A 251 -4.996 28.423 54.343 1.00 39.42 O ATOM 2002 ND2 ASN A 251 -5.491 29.240 56.381 1.00 40.53 N ATOM 0 H ASN A 251 -5.346 29.295 52.485 1.00 28.63 H new ATOM 0 HA ASN A 251 -7.606 29.878 53.403 1.00 31.01 H new ATOM 0 HB2 ASN A 251 -5.204 31.187 54.245 1.00 34.78 H new ATOM 0 HB3 ASN A 251 -6.482 31.090 55.133 1.00 34.78 H new ATOM 0 HD21 ASN A 251 -5.199 28.533 56.775 1.00 40.53 H new ATOM 0 HD22 ASN A 251 -5.811 29.889 56.845 1.00 40.53 H new ATOM 2003 N GLY A 252 -8.518 32.133 52.910 1.00 27.72 N ATOM 2004 CA GLY A 252 -8.981 33.459 52.525 1.00 26.24 C ATOM 2005 C GLY A 252 -9.292 33.713 51.060 1.00 27.68 C ATOM 2006 O GLY A 252 -9.553 34.837 50.663 1.00 27.33 O ATOM 0 H GLY A 252 -9.117 31.626 53.261 1.00 27.72 H new ATOM 0 HA2 GLY A 252 -9.782 33.653 53.036 1.00 26.24 H new ATOM 0 HA3 GLY A 252 -8.307 34.100 52.800 1.00 26.24 H new ATOM 2007 N ILE A 253 -9.295 32.670 50.250 1.00 25.02 N ATOM 2008 CA ILE A 253 -9.545 32.855 48.831 1.00 26.33 C ATOM 2009 C ILE A 253 -10.988 32.585 48.443 1.00 23.39 C ATOM 2010 O ILE A 253 -11.497 33.178 47.492 1.00 21.49 O ATOM 2011 CB ILE A 253 -8.601 31.900 48.017 1.00 29.08 C ATOM 2012 CG1 ILE A 253 -7.308 32.630 47.650 1.00 35.71 C ATOM 2013 CG2 ILE A 253 -9.318 31.291 46.838 1.00 30.70 C ATOM 2014 CD1 ILE A 253 -7.494 33.802 46.711 1.00 40.12 C ATOM 0 H ILE A 253 -9.157 31.857 50.495 1.00 25.02 H new ATOM 0 HA ILE A 253 -9.365 33.785 48.624 1.00 26.33 H new ATOM 0 HB ILE A 253 -8.346 31.147 48.573 1.00 29.08 H new ATOM 0 HG12 ILE A 253 -6.886 32.946 48.464 1.00 35.71 H new ATOM 0 HG13 ILE A 253 -6.697 31.997 47.242 1.00 35.71 H new ATOM 0 HG21 ILE A 253 -8.711 30.708 46.356 1.00 30.70 H new ATOM 0 HG22 ILE A 253 -10.079 30.777 47.152 1.00 30.70 H new ATOM 0 HG23 ILE A 253 -9.626 31.996 46.247 1.00 30.70 H new ATOM 0 HD11 ILE A 253 -6.633 34.210 46.528 1.00 40.12 H new ATOM 0 HD12 ILE A 253 -7.888 33.492 45.881 1.00 40.12 H new ATOM 0 HD13 ILE A 253 -8.080 34.456 47.122 1.00 40.12 H new ATOM 2015 N ALA A 254 -11.646 31.714 49.203 1.00 22.71 N ATOM 2016 CA ALA A 254 -13.009 31.284 48.859 1.00 23.15 C ATOM 2017 C ALA A 254 -14.076 31.392 49.954 1.00 22.58 C ATOM 2018 O ALA A 254 -13.767 31.388 51.142 1.00 22.49 O ATOM 2019 CB ALA A 254 -12.948 29.843 48.378 1.00 24.07 C ATOM 0 H ALA A 254 -11.328 31.359 49.919 1.00 22.71 H new ATOM 0 HA ALA A 254 -13.300 31.912 48.180 1.00 23.15 H new ATOM 0 HB1 ALA A 254 -13.840 29.541 48.146 1.00 24.07 H new ATOM 0 HB2 ALA A 254 -12.375 29.786 47.598 1.00 24.07 H new ATOM 0 HB3 ALA A 254 -12.590 29.281 49.083 1.00 24.07 H new ATOM 2020 N PHE A 255 -15.332 31.434 49.516 1.00 21.11 N ATOM 2021 CA PHE A 255 -16.487 31.532 50.410 1.00 20.41 C ATOM 2022 C PHE A 255 -17.556 30.586 49.842 1.00 21.92 C ATOM 2023 O PHE A 255 -17.748 30.488 48.625 1.00 20.62 O ATOM 2024 CB PHE A 255 -17.022 32.971 50.412 1.00 21.47 C ATOM 2025 CG PHE A 255 -18.111 33.227 51.428 1.00 18.95 C ATOM 2026 CD1 PHE A 255 -17.809 33.804 52.643 1.00 21.78 C ATOM 2027 CD2 PHE A 255 -19.439 32.898 51.143 1.00 19.76 C ATOM 2028 CE1 PHE A 255 -18.812 34.053 53.569 1.00 19.03 C ATOM 2029 CE2 PHE A 255 -20.457 33.137 52.056 1.00 18.67 C ATOM 2030 CZ PHE A 255 -20.141 33.718 53.278 1.00 19.27 C ATOM 0 H PHE A 255 -15.541 31.406 48.682 1.00 21.11 H new ATOM 0 HA PHE A 255 -16.250 31.295 51.320 1.00 20.41 H new ATOM 0 HB2 PHE A 255 -16.285 33.579 50.583 1.00 21.47 H new ATOM 0 HB3 PHE A 255 -17.363 33.180 49.528 1.00 21.47 H new ATOM 0 HD1 PHE A 255 -16.929 34.027 52.843 1.00 21.78 H new ATOM 0 HD2 PHE A 255 -19.645 32.510 50.323 1.00 19.76 H new ATOM 0 HE1 PHE A 255 -18.601 34.444 54.386 1.00 19.03 H new ATOM 0 HE2 PHE A 255 -21.336 32.912 51.853 1.00 18.67 H new ATOM 0 HZ PHE A 255 -20.811 33.884 53.902 1.00 19.27 H new ATOM 2031 N LEU A 256 -18.220 29.861 50.725 1.00 18.85 N ATOM 2032 CA LEU A 256 -19.277 28.956 50.317 1.00 20.44 C ATOM 2033 C LEU A 256 -20.635 29.531 50.780 1.00 19.14 C ATOM 2034 O LEU A 256 -20.803 29.878 51.946 1.00 19.42 O ATOM 2035 CB LEU A 256 -19.055 27.591 50.979 1.00 19.24 C ATOM 2036 CG LEU A 256 -20.251 26.640 50.843 1.00 19.99 C ATOM 2037 CD1 LEU A 256 -20.451 26.221 49.393 1.00 20.79 C ATOM 2038 CD2 LEU A 256 -19.987 25.393 51.707 1.00 21.31 C ATOM 0 H LEU A 256 -18.072 29.879 51.572 1.00 18.85 H new ATOM 0 HA LEU A 256 -19.272 28.855 49.352 1.00 20.44 H new ATOM 0 HB2 LEU A 256 -18.273 27.173 50.586 1.00 19.24 H new ATOM 0 HB3 LEU A 256 -18.863 27.724 51.920 1.00 19.24 H new ATOM 0 HG LEU A 256 -21.054 27.096 51.140 1.00 19.99 H new ATOM 0 HD11 LEU A 256 -21.211 25.621 49.331 1.00 20.79 H new ATOM 0 HD12 LEU A 256 -20.615 27.007 48.849 1.00 20.79 H new ATOM 0 HD13 LEU A 256 -19.655 25.768 49.074 1.00 20.79 H new ATOM 0 HD21 LEU A 256 -20.736 24.782 51.631 1.00 21.31 H new ATOM 0 HD22 LEU A 256 -19.179 24.953 51.401 1.00 21.31 H new ATOM 0 HD23 LEU A 256 -19.880 25.658 52.634 1.00 21.31 H new ATOM 2039 N SER A 257 -21.583 29.634 49.862 1.00 20.68 N ATOM 2040 CA SER A 257 -22.933 30.094 50.183 1.00 20.39 C ATOM 2041 C SER A 257 -23.892 29.222 49.342 1.00 20.88 C ATOM 2042 O SER A 257 -23.593 28.895 48.192 1.00 20.16 O ATOM 2043 CB SER A 257 -23.114 31.574 49.843 1.00 19.69 C ATOM 2044 OG SER A 257 -24.364 32.035 50.349 1.00 19.43 O ATOM 0 H SER A 257 -21.466 29.440 49.032 1.00 20.68 H new ATOM 0 HA SER A 257 -23.111 30.009 51.133 1.00 20.39 H new ATOM 0 HB2 SER A 257 -22.389 32.093 50.225 1.00 19.69 H new ATOM 0 HB3 SER A 257 -23.078 31.701 48.882 1.00 19.69 H new ATOM 0 HG SER A 257 -24.928 32.055 49.727 1.00 19.43 H new ATOM 2045 N LEU A 258 -25.035 28.841 49.915 1.00 20.78 N ATOM 2046 CA LEU A 258 -25.985 27.955 49.218 1.00 21.12 C ATOM 2047 C LEU A 258 -27.085 28.767 48.542 1.00 21.34 C ATOM 2048 O LEU A 258 -27.599 29.716 49.127 1.00 21.64 O ATOM 2049 CB LEU A 258 -26.622 26.987 50.229 1.00 22.55 C ATOM 2050 CG LEU A 258 -25.689 26.273 51.218 1.00 23.01 C ATOM 2051 CD1 LEU A 258 -26.512 25.256 52.052 1.00 23.58 C ATOM 2052 CD2 LEU A 258 -24.586 25.576 50.459 1.00 23.84 C ATOM 0 H LEU A 258 -25.282 29.081 50.703 1.00 20.78 H new ATOM 0 HA LEU A 258 -25.501 27.458 48.540 1.00 21.12 H new ATOM 0 HB2 LEU A 258 -27.279 27.482 50.743 1.00 22.55 H new ATOM 0 HB3 LEU A 258 -27.104 26.309 49.730 1.00 22.55 H new ATOM 0 HG LEU A 258 -25.286 26.918 51.820 1.00 23.01 H new ATOM 0 HD11 LEU A 258 -25.927 24.802 52.678 1.00 23.58 H new ATOM 0 HD12 LEU A 258 -27.207 25.725 52.540 1.00 23.58 H new ATOM 0 HD13 LEU A 258 -26.918 24.604 51.459 1.00 23.58 H new ATOM 0 HD21 LEU A 258 -23.997 25.125 51.084 1.00 23.84 H new ATOM 0 HD22 LEU A 258 -24.972 24.925 49.852 1.00 23.84 H new ATOM 0 HD23 LEU A 258 -24.079 26.229 49.952 1.00 23.84 H new ATOM 2053 N LEU A 259 -27.433 28.387 47.316 1.00 21.24 N ATOM 2054 CA LEU A 259 -28.459 29.073 46.533 1.00 23.04 C ATOM 2055 C LEU A 259 -29.713 28.193 46.465 1.00 22.78 C ATOM 2056 O LEU A 259 -29.687 27.115 45.876 1.00 22.42 O ATOM 2057 CB LEU A 259 -27.911 29.350 45.124 1.00 22.32 C ATOM 2058 CG LEU A 259 -28.876 29.955 44.083 1.00 23.93 C ATOM 2059 CD1 LEU A 259 -29.308 31.345 44.535 1.00 23.33 C ATOM 2060 CD2 LEU A 259 -28.186 30.040 42.705 1.00 21.97 C ATOM 0 H LEU A 259 -27.077 27.717 46.911 1.00 21.24 H new ATOM 0 HA LEU A 259 -28.694 29.917 46.949 1.00 23.04 H new ATOM 0 HB2 LEU A 259 -27.153 29.949 45.211 1.00 22.32 H new ATOM 0 HB3 LEU A 259 -27.572 28.514 44.766 1.00 22.32 H new ATOM 0 HG LEU A 259 -29.657 29.386 44.005 1.00 23.93 H new ATOM 0 HD11 LEU A 259 -29.915 31.725 43.880 1.00 23.33 H new ATOM 0 HD12 LEU A 259 -29.757 31.282 45.392 1.00 23.33 H new ATOM 0 HD13 LEU A 259 -28.528 31.915 44.621 1.00 23.33 H new ATOM 0 HD21 LEU A 259 -28.800 30.421 42.058 1.00 21.97 H new ATOM 0 HD22 LEU A 259 -27.398 30.601 42.772 1.00 21.97 H new ATOM 0 HD23 LEU A 259 -27.926 29.151 42.418 1.00 21.97 H new ATOM 2061 N PRO A 260 -30.834 28.646 47.061 1.00 22.96 N ATOM 2062 CA PRO A 260 -32.095 27.882 47.070 1.00 22.61 C ATOM 2063 C PRO A 260 -32.907 27.943 45.770 1.00 24.55 C ATOM 2064 O PRO A 260 -34.142 27.957 45.783 1.00 25.68 O ATOM 2065 CB PRO A 260 -32.839 28.496 48.247 1.00 22.87 C ATOM 2066 CG PRO A 260 -32.442 29.938 48.129 1.00 22.20 C ATOM 2067 CD PRO A 260 -30.971 29.895 47.832 1.00 21.73 C ATOM 0 HA PRO A 260 -31.933 26.929 47.149 1.00 22.61 H new ATOM 0 HB2 PRO A 260 -33.799 28.374 48.176 1.00 22.87 H new ATOM 0 HB3 PRO A 260 -32.566 28.110 49.094 1.00 22.87 H new ATOM 0 HG2 PRO A 260 -32.933 30.384 47.421 1.00 22.20 H new ATOM 0 HG3 PRO A 260 -32.623 30.423 48.949 1.00 22.20 H new ATOM 0 HD2 PRO A 260 -30.684 30.668 47.321 1.00 21.73 H new ATOM 0 HD3 PRO A 260 -30.440 29.878 48.643 1.00 21.73 H new ATOM 2068 N LEU A 261 -32.201 27.939 44.648 1.00 24.15 N ATOM 2069 CA LEU A 261 -32.806 28.005 43.324 1.00 24.58 C ATOM 2070 C LEU A 261 -33.419 26.687 42.859 1.00 25.39 C ATOM 2071 O LEU A 261 -32.935 25.601 43.216 1.00 26.18 O ATOM 2072 CB LEU A 261 -31.724 28.385 42.309 1.00 24.15 C ATOM 2073 CG LEU A 261 -32.145 28.664 40.873 1.00 25.69 C ATOM 2074 CD1 LEU A 261 -32.870 30.010 40.783 1.00 24.69 C ATOM 2075 CD2 LEU A 261 -30.872 28.710 40.019 1.00 27.19 C ATOM 0 H LEU A 261 -31.342 27.897 44.633 1.00 24.15 H new ATOM 0 HA LEU A 261 -33.519 28.660 43.382 1.00 24.58 H new ATOM 0 HB2 LEU A 261 -31.270 29.175 42.643 1.00 24.15 H new ATOM 0 HB3 LEU A 261 -31.071 27.668 42.291 1.00 24.15 H new ATOM 0 HG LEU A 261 -32.749 27.972 40.561 1.00 25.69 H new ATOM 0 HD11 LEU A 261 -33.133 30.176 39.864 1.00 24.69 H new ATOM 0 HD12 LEU A 261 -33.660 29.991 41.346 1.00 24.69 H new ATOM 0 HD13 LEU A 261 -32.278 30.717 41.082 1.00 24.69 H new ATOM 0 HD21 LEU A 261 -31.108 28.887 39.095 1.00 27.19 H new ATOM 0 HD22 LEU A 261 -30.289 29.414 40.344 1.00 27.19 H new ATOM 0 HD23 LEU A 261 -30.412 27.858 40.077 1.00 27.19 H new ATOM 2076 N ALA A 262 -34.497 26.794 42.084 1.00 24.96 N ATOM 2077 CA ALA A 262 -35.129 25.629 41.474 1.00 24.45 C ATOM 2078 C ALA A 262 -34.691 25.730 40.021 1.00 24.43 C ATOM 2079 O ALA A 262 -35.213 26.538 39.269 1.00 24.43 O ATOM 2080 CB ALA A 262 -36.645 25.706 41.557 1.00 24.26 C ATOM 0 H ALA A 262 -34.880 27.541 41.898 1.00 24.96 H new ATOM 0 HA ALA A 262 -34.879 24.800 41.911 1.00 24.45 H new ATOM 0 HB1 ALA A 262 -37.032 24.919 41.144 1.00 24.26 H new ATOM 0 HB2 ALA A 262 -36.917 25.749 42.487 1.00 24.26 H new ATOM 0 HB3 ALA A 262 -36.955 26.500 41.093 1.00 24.26 H new ATOM 2081 N MET A 263 -33.702 24.936 39.631 1.00 25.41 N ATOM 2082 CA MET A 263 -33.231 24.962 38.252 1.00 26.50 C ATOM 2083 C MET A 263 -34.319 24.400 37.330 1.00 28.37 C ATOM 2084 O MET A 263 -35.152 23.590 37.759 1.00 29.51 O ATOM 2085 CB MET A 263 -31.977 24.086 38.103 1.00 26.61 C ATOM 2086 CG MET A 263 -30.759 24.538 38.932 1.00 25.26 C ATOM 2087 SD MET A 263 -29.305 23.472 38.719 1.00 28.86 S ATOM 2088 CE MET A 263 -28.913 23.781 37.012 1.00 23.17 C ATOM 0 H MET A 263 -33.293 24.379 40.143 1.00 25.41 H new ATOM 0 HA MET A 263 -33.023 25.879 38.014 1.00 26.50 H new ATOM 0 HB2 MET A 263 -32.203 23.177 38.356 1.00 26.61 H new ATOM 0 HB3 MET A 263 -31.724 24.066 37.167 1.00 26.61 H new ATOM 0 HG2 MET A 263 -30.525 25.446 38.682 1.00 25.26 H new ATOM 0 HG3 MET A 263 -31.004 24.556 39.870 1.00 25.26 H new ATOM 0 HE1 MET A 263 -28.058 23.376 36.798 1.00 23.17 H new ATOM 0 HE2 MET A 263 -29.603 23.398 36.447 1.00 23.17 H new ATOM 0 HE3 MET A 263 -28.864 24.738 36.859 1.00 23.17 H new ATOM 2089 N ARG A 264 -34.315 24.828 36.072 1.00 26.56 N ATOM 2090 CA ARG A 264 -35.262 24.286 35.101 1.00 27.78 C ATOM 2091 C ARG A 264 -34.509 23.343 34.164 1.00 30.13 C ATOM 2092 O ARG A 264 -35.125 22.660 33.329 1.00 31.49 O ATOM 2093 CB ARG A 264 -35.887 25.405 34.268 1.00 27.44 C ATOM 2094 CG ARG A 264 -37.248 25.896 34.773 1.00 29.15 C ATOM 2095 CD ARG A 264 -37.145 26.648 36.110 1.00 29.36 C ATOM 2096 NE ARG A 264 -38.390 27.362 36.452 1.00 30.66 N ATOM 2097 CZ ARG A 264 -38.675 27.850 37.662 1.00 31.64 C ATOM 2098 NH1 ARG A 264 -39.823 28.481 37.866 1.00 27.06 N ATOM 2099 NH2 ARG A 264 -37.817 27.704 38.674 1.00 27.18 N ATOM 0 H ARG A 264 -33.779 25.425 35.762 1.00 26.56 H new ATOM 0 HA ARG A 264 -35.967 23.818 35.576 1.00 27.78 H new ATOM 0 HB2 ARG A 264 -35.274 26.156 34.246 1.00 27.44 H new ATOM 0 HB3 ARG A 264 -35.988 25.094 33.355 1.00 27.44 H new ATOM 0 HG2 ARG A 264 -37.645 26.479 34.107 1.00 29.15 H new ATOM 0 HG3 ARG A 264 -37.844 25.137 34.877 1.00 29.15 H new ATOM 0 HD2 ARG A 264 -36.932 26.018 36.817 1.00 29.36 H new ATOM 0 HD3 ARG A 264 -36.413 27.283 36.065 1.00 29.36 H new ATOM 0 HE ARG A 264 -38.973 27.472 35.829 1.00 30.66 H new ATOM 0 HH11 ARG A 264 -40.383 28.575 37.220 1.00 27.06 H new ATOM 0 HH12 ARG A 264 -40.008 28.796 38.645 1.00 27.06 H new ATOM 0 HH21 ARG A 264 -37.072 27.292 38.550 1.00 27.18 H new ATOM 0 HH22 ARG A 264 -38.009 28.022 39.450 1.00 27.18 H new ATOM 2100 N MET A 265 -33.184 23.297 34.332 1.00 28.39 N ATOM 2101 CA MET A 265 -32.280 22.524 33.472 1.00 29.83 C ATOM 2102 C MET A 265 -32.509 23.074 32.081 1.00 31.41 C ATOM 2103 O MET A 265 -32.569 22.323 31.101 1.00 32.02 O ATOM 2104 CB MET A 265 -32.582 21.019 33.493 1.00 28.50 C ATOM 2105 CG MET A 265 -32.300 20.338 34.830 1.00 30.08 C ATOM 2106 SD MET A 265 -30.717 20.843 35.613 1.00 31.79 S ATOM 2107 CE MET A 265 -29.449 20.434 34.310 1.00 31.82 C ATOM 0 H MET A 265 -32.778 23.722 34.960 1.00 28.39 H new ATOM 0 HA MET A 265 -31.363 22.610 33.776 1.00 29.83 H new ATOM 0 HB2 MET A 265 -33.515 20.884 33.264 1.00 28.50 H new ATOM 0 HB3 MET A 265 -32.055 20.585 32.804 1.00 28.50 H new ATOM 0 HG2 MET A 265 -33.028 20.533 35.441 1.00 30.08 H new ATOM 0 HG3 MET A 265 -32.291 19.377 34.697 1.00 30.08 H new ATOM 0 HE1 MET A 265 -28.573 20.726 34.608 1.00 31.82 H new ATOM 0 HE2 MET A 265 -29.436 19.476 34.160 1.00 31.82 H new ATOM 0 HE3 MET A 265 -29.677 20.887 33.483 1.00 31.82 H new ATOM 2108 N SER A 266 -32.608 24.400 31.989 1.00 29.83 N ATOM 2109 CA SER A 266 -32.895 25.031 30.699 1.00 29.25 C ATOM 2110 C SER A 266 -31.728 25.620 29.910 1.00 28.10 C ATOM 2111 O SER A 266 -31.847 26.662 29.271 1.00 29.48 O ATOM 2112 CB SER A 266 -33.996 26.076 30.876 1.00 29.52 C ATOM 2113 OG SER A 266 -34.439 26.572 29.618 1.00 32.63 O ATOM 0 H SER A 266 -32.514 24.944 32.648 1.00 29.83 H new ATOM 0 HA SER A 266 -33.174 24.288 30.141 1.00 29.25 H new ATOM 0 HB2 SER A 266 -34.744 25.684 31.354 1.00 29.52 H new ATOM 0 HB3 SER A 266 -33.666 26.809 31.418 1.00 29.52 H new ATOM 0 HG SER A 266 -33.783 26.876 29.190 1.00 32.63 H new ATOM 2114 N GLY A 267 -30.608 24.918 29.957 1.00 28.85 N ATOM 2115 CA GLY A 267 -29.419 25.287 29.207 1.00 30.54 C ATOM 2116 C GLY A 267 -29.046 26.740 28.998 1.00 31.72 C ATOM 2117 O GLY A 267 -28.786 27.459 29.971 1.00 31.36 O ATOM 0 H GLY A 267 -30.515 24.206 30.430 1.00 28.85 H new ATOM 0 HA2 GLY A 267 -28.665 24.860 29.643 1.00 30.54 H new ATOM 0 HA3 GLY A 267 -29.502 24.886 28.328 1.00 30.54 H new ATOM 2118 N ASP A 268 -29.016 27.174 27.737 1.00 31.68 N ATOM 2119 CA ASP A 268 -28.622 28.541 27.434 1.00 31.32 C ATOM 2120 C ASP A 268 -29.467 29.601 28.097 1.00 31.36 C ATOM 2121 O ASP A 268 -28.908 30.527 28.679 1.00 31.98 O ATOM 2122 CB ASP A 268 -28.504 28.785 25.922 1.00 33.47 C ATOM 2123 CG ASP A 268 -29.778 28.466 25.157 1.00 35.52 C ATOM 2124 OD1 ASP A 268 -30.723 27.865 25.722 1.00 37.64 O ATOM 2125 OD2 ASP A 268 -29.812 28.819 23.968 1.00 35.34 O ATOM 0 H ASP A 268 -29.219 26.695 27.052 1.00 31.68 H new ATOM 0 HA ASP A 268 -27.740 28.633 27.828 1.00 31.32 H new ATOM 0 HB2 ASP A 268 -28.267 29.713 25.769 1.00 33.47 H new ATOM 0 HB3 ASP A 268 -27.779 28.245 25.570 1.00 33.47 H new ATOM 2126 N ARG A 269 -30.792 29.499 28.034 1.00 30.24 N ATOM 2127 CA ARG A 269 -31.618 30.488 28.732 1.00 31.59 C ATOM 2128 C ARG A 269 -31.316 30.456 30.246 1.00 29.89 C ATOM 2129 O ARG A 269 -31.272 31.509 30.887 1.00 30.98 O ATOM 2130 CB ARG A 269 -33.119 30.220 28.546 1.00 31.60 C ATOM 2131 CG ARG A 269 -33.686 30.649 27.221 1.00 33.65 C ATOM 2132 CD ARG A 269 -35.217 30.701 27.294 1.00 36.63 C ATOM 2133 NE ARG A 269 -35.785 31.207 26.051 1.00 36.94 N ATOM 2134 CZ ARG A 269 -36.819 32.035 25.983 1.00 39.46 C ATOM 2135 NH1 ARG A 269 -37.270 32.443 24.801 1.00 40.09 N ATOM 2136 NH2 ARG A 269 -37.384 32.480 27.096 1.00 38.18 N ATOM 0 H ARG A 269 -31.223 28.888 27.609 1.00 30.24 H new ATOM 0 HA ARG A 269 -31.401 31.353 28.351 1.00 31.59 H new ATOM 0 HB2 ARG A 269 -33.280 29.270 28.658 1.00 31.60 H new ATOM 0 HB3 ARG A 269 -33.604 30.675 29.252 1.00 31.60 H new ATOM 0 HG2 ARG A 269 -33.337 31.521 26.979 1.00 33.65 H new ATOM 0 HG3 ARG A 269 -33.409 30.030 26.527 1.00 33.65 H new ATOM 0 HD2 ARG A 269 -35.565 29.814 27.475 1.00 36.63 H new ATOM 0 HD3 ARG A 269 -35.489 31.268 28.032 1.00 36.63 H new ATOM 0 HE ARG A 269 -35.426 30.952 25.312 1.00 36.94 H new ATOM 0 HH11 ARG A 269 -36.891 32.170 24.079 1.00 40.09 H new ATOM 0 HH12 ARG A 269 -37.941 32.980 24.759 1.00 40.09 H new ATOM 0 HH21 ARG A 269 -37.080 32.232 27.861 1.00 38.18 H new ATOM 0 HH22 ARG A 269 -38.054 33.017 27.053 1.00 38.18 H new ATOM 2137 N GLU A 270 -31.113 29.264 30.809 1.00 28.69 N ATOM 2138 CA GLU A 270 -30.845 29.159 32.247 1.00 27.57 C ATOM 2139 C GLU A 270 -29.504 29.780 32.589 1.00 28.31 C ATOM 2140 O GLU A 270 -29.373 30.431 33.626 1.00 27.74 O ATOM 2141 CB GLU A 270 -30.919 27.703 32.746 1.00 29.82 C ATOM 2142 CG GLU A 270 -30.497 27.543 34.231 1.00 28.19 C ATOM 2143 CD GLU A 270 -31.369 26.581 35.016 1.00 30.78 C ATOM 2144 OE1 GLU A 270 -31.150 26.457 36.236 1.00 29.63 O ATOM 2145 OE2 GLU A 270 -32.279 25.951 34.429 1.00 31.85 O ATOM 0 H GLU A 270 -31.125 28.515 30.386 1.00 28.69 H new ATOM 0 HA GLU A 270 -31.541 29.654 32.707 1.00 27.57 H new ATOM 0 HB2 GLU A 270 -31.825 27.375 32.636 1.00 29.82 H new ATOM 0 HB3 GLU A 270 -30.348 27.148 32.192 1.00 29.82 H new ATOM 0 HG2 GLU A 270 -29.578 27.235 34.266 1.00 28.19 H new ATOM 0 HG3 GLU A 270 -30.521 28.412 34.661 1.00 28.19 H new ATOM 2146 N ALA A 271 -28.521 29.621 31.703 1.00 25.23 N ATOM 2147 CA ALA A 271 -27.210 30.204 31.928 1.00 26.37 C ATOM 2148 C ALA A 271 -27.315 31.727 32.051 1.00 26.75 C ATOM 2149 O ALA A 271 -26.649 32.342 32.900 1.00 25.15 O ATOM 2150 CB ALA A 271 -26.247 29.825 30.799 1.00 25.66 C ATOM 0 H ALA A 271 -28.597 29.180 30.969 1.00 25.23 H new ATOM 0 HA ALA A 271 -26.859 29.850 32.760 1.00 26.37 H new ATOM 0 HB1 ALA A 271 -25.379 30.223 30.967 1.00 25.66 H new ATOM 0 HB2 ALA A 271 -26.158 28.860 30.760 1.00 25.66 H new ATOM 0 HB3 ALA A 271 -26.594 30.152 29.954 1.00 25.66 H new ATOM 2151 N VAL A 272 -28.136 32.338 31.199 1.00 25.67 N ATOM 2152 CA VAL A 272 -28.315 33.778 31.248 1.00 25.07 C ATOM 2153 C VAL A 272 -28.997 34.132 32.581 1.00 25.63 C ATOM 2154 O VAL A 272 -28.618 35.093 33.244 1.00 24.33 O ATOM 2155 CB VAL A 272 -29.211 34.300 30.082 1.00 24.60 C ATOM 2156 CG1 VAL A 272 -29.455 35.805 30.257 1.00 25.28 C ATOM 2157 CG2 VAL A 272 -28.524 34.024 28.709 1.00 25.18 C ATOM 0 H VAL A 272 -28.593 31.937 30.591 1.00 25.67 H new ATOM 0 HA VAL A 272 -27.443 34.195 31.165 1.00 25.07 H new ATOM 0 HB VAL A 272 -30.061 33.834 30.101 1.00 24.60 H new ATOM 0 HG11 VAL A 272 -30.012 36.129 29.532 1.00 25.28 H new ATOM 0 HG12 VAL A 272 -29.901 35.964 31.103 1.00 25.28 H new ATOM 0 HG13 VAL A 272 -28.606 36.274 30.246 1.00 25.28 H new ATOM 0 HG21 VAL A 272 -29.089 34.352 27.992 1.00 25.18 H new ATOM 0 HG22 VAL A 272 -27.667 34.478 28.678 1.00 25.18 H new ATOM 0 HG23 VAL A 272 -28.388 33.070 28.601 1.00 25.18 H new ATOM 2158 N TRP A 273 -30.001 33.347 32.957 1.00 24.50 N ATOM 2159 CA TRP A 273 -30.736 33.579 34.198 1.00 25.23 C ATOM 2160 C TRP A 273 -29.749 33.451 35.370 1.00 23.87 C ATOM 2161 O TRP A 273 -29.751 34.289 36.282 1.00 24.16 O ATOM 2162 CB TRP A 273 -31.889 32.573 34.249 1.00 22.98 C ATOM 2163 CG TRP A 273 -32.786 32.548 35.436 1.00 22.39 C ATOM 2164 CD1 TRP A 273 -33.424 33.614 36.036 1.00 24.05 C ATOM 2165 CD2 TRP A 273 -33.302 31.373 36.052 1.00 24.29 C ATOM 2166 NE1 TRP A 273 -34.320 33.153 36.989 1.00 24.79 N ATOM 2167 CE2 TRP A 273 -34.262 31.781 37.013 1.00 25.35 C ATOM 2168 CE3 TRP A 273 -33.053 30.002 35.880 1.00 22.63 C ATOM 2169 CZ2 TRP A 273 -34.970 30.861 37.795 1.00 25.16 C ATOM 2170 CZ3 TRP A 273 -33.750 29.095 36.654 1.00 25.39 C ATOM 2171 CH2 TRP A 273 -34.703 29.525 37.602 1.00 26.21 C ATOM 0 H TRP A 273 -30.275 32.669 32.504 1.00 24.50 H new ATOM 0 HA TRP A 273 -31.123 34.467 34.251 1.00 25.23 H new ATOM 0 HB2 TRP A 273 -32.444 32.727 33.468 1.00 22.98 H new ATOM 0 HB3 TRP A 273 -31.506 31.687 34.155 1.00 22.98 H new ATOM 0 HD1 TRP A 273 -33.275 34.509 35.832 1.00 24.05 H new ATOM 0 HE1 TRP A 273 -34.826 33.643 37.482 1.00 24.79 H new ATOM 0 HE3 TRP A 273 -32.429 29.709 35.255 1.00 22.63 H new ATOM 0 HZ2 TRP A 273 -35.597 31.142 38.421 1.00 25.16 H new ATOM 0 HZ3 TRP A 273 -33.589 28.185 36.549 1.00 25.39 H new ATOM 0 HH2 TRP A 273 -35.160 28.892 38.107 1.00 26.21 H new ATOM 2172 N HIS A 274 -28.882 32.439 35.331 1.00 23.34 N ATOM 2173 CA HIS A 274 -27.852 32.270 36.369 1.00 23.06 C ATOM 2174 C HIS A 274 -26.912 33.473 36.498 1.00 24.33 C ATOM 2175 O HIS A 274 -26.495 33.847 37.623 1.00 21.35 O ATOM 2176 CB HIS A 274 -26.978 31.038 36.102 1.00 22.56 C ATOM 2177 CG HIS A 274 -27.674 29.737 36.366 1.00 24.29 C ATOM 2178 ND1 HIS A 274 -27.019 28.523 36.312 1.00 24.84 N ATOM 2179 CD2 HIS A 274 -28.954 29.464 36.718 1.00 21.78 C ATOM 2180 CE1 HIS A 274 -27.864 27.557 36.632 1.00 26.28 C ATOM 2181 NE2 HIS A 274 -29.047 28.100 36.884 1.00 26.06 N ATOM 0 H HIS A 274 -28.870 31.839 34.715 1.00 23.34 H new ATOM 0 HA HIS A 274 -28.353 32.170 37.193 1.00 23.06 H new ATOM 0 HB2 HIS A 274 -26.682 31.056 35.179 1.00 22.56 H new ATOM 0 HB3 HIS A 274 -26.183 31.089 36.656 1.00 22.56 H new ATOM 0 HD2 HIS A 274 -29.641 30.082 36.827 1.00 21.78 H new ATOM 0 HE1 HIS A 274 -27.662 26.650 36.673 1.00 26.28 H new ATOM 0 HE2 HIS A 274 -29.756 27.671 37.113 1.00 26.06 H new ATOM 2182 N ALA A 275 -26.534 34.052 35.359 1.00 21.57 N ATOM 2183 CA ALA A 275 -25.649 35.200 35.384 1.00 22.49 C ATOM 2184 C ALA A 275 -26.330 36.356 36.103 1.00 23.30 C ATOM 2185 O ALA A 275 -25.700 37.062 36.911 1.00 23.97 O ATOM 2186 CB ALA A 275 -25.257 35.628 33.946 1.00 22.07 C ATOM 0 H ALA A 275 -26.778 33.796 34.575 1.00 21.57 H new ATOM 0 HA ALA A 275 -24.839 34.955 35.859 1.00 22.49 H new ATOM 0 HB1 ALA A 275 -24.666 36.396 33.987 1.00 22.07 H new ATOM 0 HB2 ALA A 275 -24.803 34.894 33.502 1.00 22.07 H new ATOM 0 HB3 ALA A 275 -26.056 35.862 33.448 1.00 22.07 H new ATOM 2187 N ILE A 276 -27.616 36.536 35.832 1.00 22.08 N ATOM 2188 CA ILE A 276 -28.352 37.631 36.451 1.00 23.97 C ATOM 2189 C ILE A 276 -28.484 37.422 37.957 1.00 22.23 C ATOM 2190 O ILE A 276 -28.326 38.358 38.744 1.00 22.40 O ATOM 2191 CB ILE A 276 -29.751 37.775 35.808 1.00 25.18 C ATOM 2192 CG1 ILE A 276 -29.598 38.331 34.395 1.00 25.67 C ATOM 2193 CG2 ILE A 276 -30.648 38.708 36.649 1.00 25.48 C ATOM 2194 CD1 ILE A 276 -30.864 38.189 33.551 1.00 24.98 C ATOM 0 H ILE A 276 -28.077 36.043 35.299 1.00 22.08 H new ATOM 0 HA ILE A 276 -27.852 38.449 36.301 1.00 23.97 H new ATOM 0 HB ILE A 276 -30.173 36.902 35.773 1.00 25.18 H new ATOM 0 HG12 ILE A 276 -29.355 39.269 34.447 1.00 25.67 H new ATOM 0 HG13 ILE A 276 -28.867 37.873 33.951 1.00 25.67 H new ATOM 0 HG21 ILE A 276 -31.519 38.785 36.229 1.00 25.48 H new ATOM 0 HG22 ILE A 276 -30.751 38.341 37.541 1.00 25.48 H new ATOM 0 HG23 ILE A 276 -30.239 39.586 36.706 1.00 25.48 H new ATOM 0 HD11 ILE A 276 -30.707 38.558 32.668 1.00 24.98 H new ATOM 0 HD12 ILE A 276 -31.097 37.251 33.472 1.00 24.98 H new ATOM 0 HD13 ILE A 276 -31.592 38.668 33.976 1.00 24.98 H new ATOM 2195 N ILE A 277 -28.781 36.191 38.348 1.00 19.63 N ATOM 2196 CA ILE A 277 -28.941 35.851 39.762 1.00 19.72 C ATOM 2197 C ILE A 277 -27.636 36.055 40.522 1.00 19.87 C ATOM 2198 O ILE A 277 -27.641 36.629 41.600 1.00 21.58 O ATOM 2199 CB ILE A 277 -29.404 34.381 39.914 1.00 20.52 C ATOM 2200 CG1 ILE A 277 -30.813 34.232 39.313 1.00 18.29 C ATOM 2201 CG2 ILE A 277 -29.347 33.957 41.414 1.00 18.32 C ATOM 2202 CD1 ILE A 277 -31.238 32.744 39.114 1.00 21.99 C ATOM 0 H ILE A 277 -28.896 35.531 37.809 1.00 19.63 H new ATOM 0 HA ILE A 277 -29.615 36.440 40.136 1.00 19.72 H new ATOM 0 HB ILE A 277 -28.810 33.786 39.430 1.00 20.52 H new ATOM 0 HG12 ILE A 277 -31.454 34.671 39.893 1.00 18.29 H new ATOM 0 HG13 ILE A 277 -30.844 34.689 38.458 1.00 18.29 H new ATOM 0 HG21 ILE A 277 -29.638 33.036 41.501 1.00 18.32 H new ATOM 0 HG22 ILE A 277 -28.437 34.040 41.740 1.00 18.32 H new ATOM 0 HG23 ILE A 277 -29.930 34.531 41.935 1.00 18.32 H new ATOM 0 HD11 ILE A 277 -32.130 32.710 38.734 1.00 21.99 H new ATOM 0 HD12 ILE A 277 -30.614 32.307 38.513 1.00 21.99 H new ATOM 0 HD13 ILE A 277 -31.234 32.289 39.971 1.00 21.99 H new ATOM 2203 N ARG A 278 -26.515 35.599 39.968 1.00 18.63 N ATOM 2204 CA ARG A 278 -25.229 35.775 40.654 1.00 20.54 C ATOM 2205 C ARG A 278 -24.873 37.257 40.766 1.00 20.27 C ATOM 2206 O ARG A 278 -24.217 37.686 41.731 1.00 20.13 O ATOM 2207 CB ARG A 278 -24.094 35.012 39.930 1.00 19.78 C ATOM 2208 CG ARG A 278 -23.904 33.571 40.453 1.00 20.85 C ATOM 2209 CD ARG A 278 -25.168 32.727 40.349 1.00 23.22 C ATOM 2210 NE ARG A 278 -24.992 31.439 41.036 1.00 22.43 N ATOM 2211 CZ ARG A 278 -25.379 30.249 40.568 1.00 21.18 C ATOM 2212 NH1 ARG A 278 -25.160 29.166 41.297 1.00 19.43 N ATOM 2213 NH2 ARG A 278 -25.975 30.121 39.381 1.00 21.39 N ATOM 0 H ARG A 278 -26.473 35.193 39.211 1.00 18.63 H new ATOM 0 HA ARG A 278 -25.323 35.406 41.546 1.00 20.54 H new ATOM 0 HB2 ARG A 278 -24.286 34.983 38.980 1.00 19.78 H new ATOM 0 HB3 ARG A 278 -23.263 35.501 40.037 1.00 19.78 H new ATOM 0 HG2 ARG A 278 -23.193 33.142 39.952 1.00 20.85 H new ATOM 0 HG3 ARG A 278 -23.619 33.604 41.379 1.00 20.85 H new ATOM 0 HD2 ARG A 278 -25.916 33.207 40.738 1.00 23.22 H new ATOM 0 HD3 ARG A 278 -25.384 32.574 39.416 1.00 23.22 H new ATOM 0 HE ARG A 278 -24.607 31.453 41.805 1.00 22.43 H new ATOM 0 HH11 ARG A 278 -24.773 29.234 42.062 1.00 19.43 H new ATOM 0 HH12 ARG A 278 -25.405 28.395 41.006 1.00 19.43 H new ATOM 0 HH21 ARG A 278 -26.119 30.816 38.895 1.00 21.39 H new ATOM 0 HH22 ARG A 278 -26.215 29.344 39.102 1.00 21.39 H new ATOM 2214 N LYS A 279 -25.286 38.034 39.776 1.00 18.81 N ATOM 2215 CA LYS A 279 -25.042 39.471 39.824 1.00 21.22 C ATOM 2216 C LYS A 279 -25.859 40.059 40.987 1.00 20.17 C ATOM 2217 O LYS A 279 -25.377 40.909 41.755 1.00 19.56 O ATOM 2218 CB LYS A 279 -25.464 40.144 38.510 1.00 19.99 C ATOM 2219 CG LYS A 279 -25.184 41.666 38.544 1.00 25.45 C ATOM 2220 CD LYS A 279 -25.498 42.347 37.204 1.00 24.14 C ATOM 2221 CE LYS A 279 -26.994 42.394 36.954 1.00 23.47 C ATOM 2222 NZ LYS A 279 -27.310 43.251 35.768 1.00 22.83 N ATOM 0 H LYS A 279 -25.703 37.757 39.077 1.00 18.81 H new ATOM 0 HA LYS A 279 -24.094 39.631 39.953 1.00 21.22 H new ATOM 0 HB2 LYS A 279 -24.985 39.741 37.769 1.00 19.99 H new ATOM 0 HB3 LYS A 279 -26.409 39.990 38.354 1.00 19.99 H new ATOM 0 HG2 LYS A 279 -25.716 42.075 39.245 1.00 25.45 H new ATOM 0 HG3 LYS A 279 -24.253 41.816 38.770 1.00 25.45 H new ATOM 0 HD2 LYS A 279 -25.138 43.248 37.203 1.00 24.14 H new ATOM 0 HD3 LYS A 279 -25.061 41.867 36.483 1.00 24.14 H new ATOM 0 HE2 LYS A 279 -27.330 41.496 36.808 1.00 23.47 H new ATOM 0 HE3 LYS A 279 -27.446 42.741 37.739 1.00 23.47 H new ATOM 0 HZ1 LYS A 279 -28.146 43.098 35.505 1.00 22.83 H new ATOM 0 HZ2 LYS A 279 -27.222 44.109 35.989 1.00 22.83 H new ATOM 0 HZ3 LYS A 279 -26.750 43.057 35.104 1.00 22.83 H new ATOM 2223 N ASN A 280 -27.102 39.614 41.115 1.00 19.66 N ATOM 2224 CA ASN A 280 -27.932 40.096 42.219 1.00 21.51 C ATOM 2225 C ASN A 280 -27.301 39.744 43.574 1.00 22.18 C ATOM 2226 O ASN A 280 -27.332 40.547 44.533 1.00 22.00 O ATOM 2227 CB ASN A 280 -29.344 39.528 42.095 1.00 20.69 C ATOM 2228 CG ASN A 280 -30.139 40.253 41.026 1.00 23.55 C ATOM 2229 OD1 ASN A 280 -29.857 41.417 40.751 1.00 22.50 O ATOM 2230 ND2 ASN A 280 -31.134 39.588 40.435 1.00 20.98 N ATOM 0 H ASN A 280 -27.480 39.047 40.590 1.00 19.66 H new ATOM 0 HA ASN A 280 -27.988 41.063 42.171 1.00 21.51 H new ATOM 0 HB2 ASN A 280 -29.297 38.583 41.881 1.00 20.69 H new ATOM 0 HB3 ASN A 280 -29.801 39.603 42.947 1.00 20.69 H new ATOM 0 HD21 ASN A 280 -31.611 39.974 39.832 1.00 20.98 H new ATOM 0 HD22 ASN A 280 -31.298 38.774 40.657 1.00 20.98 H new ATOM 2231 N TYR A 281 -26.703 38.559 43.647 1.00 19.86 N ATOM 2232 CA TYR A 281 -26.047 38.094 44.870 1.00 21.14 C ATOM 2233 C TYR A 281 -24.688 38.770 45.158 1.00 21.80 C ATOM 2234 O TYR A 281 -24.060 38.488 46.188 1.00 23.24 O ATOM 2235 CB TYR A 281 -25.896 36.556 44.828 1.00 19.82 C ATOM 2236 CG TYR A 281 -27.113 35.820 45.375 1.00 19.51 C ATOM 2237 CD1 TYR A 281 -27.182 35.459 46.716 1.00 19.11 C ATOM 2238 CD2 TYR A 281 -28.192 35.485 44.551 1.00 17.81 C ATOM 2239 CE1 TYR A 281 -28.281 34.783 47.218 1.00 15.40 C ATOM 2240 CE2 TYR A 281 -29.297 34.802 45.047 1.00 19.61 C ATOM 2241 CZ TYR A 281 -29.332 34.451 46.381 1.00 18.32 C ATOM 2242 OH TYR A 281 -30.396 33.742 46.898 1.00 19.59 O ATOM 0 H TYR A 281 -26.665 38.002 42.993 1.00 19.86 H new ATOM 0 HA TYR A 281 -26.623 38.355 45.606 1.00 21.14 H new ATOM 0 HB2 TYR A 281 -25.741 36.277 43.912 1.00 19.82 H new ATOM 0 HB3 TYR A 281 -25.113 36.299 45.340 1.00 19.82 H new ATOM 0 HD1 TYR A 281 -26.479 35.675 47.285 1.00 19.11 H new ATOM 0 HD2 TYR A 281 -28.170 35.724 43.653 1.00 17.81 H new ATOM 0 HE1 TYR A 281 -28.313 34.552 48.118 1.00 15.40 H new ATOM 0 HE2 TYR A 281 -30.005 34.584 44.485 1.00 19.61 H new ATOM 0 HH TYR A 281 -30.963 33.606 46.293 1.00 19.59 H new ATOM 2243 N GLY A 282 -24.218 39.631 44.254 1.00 19.72 N ATOM 2244 CA GLY A 282 -22.968 40.347 44.509 1.00 20.55 C ATOM 2245 C GLY A 282 -21.708 39.915 43.770 1.00 19.97 C ATOM 2246 O GLY A 282 -20.635 40.492 43.972 1.00 21.20 O ATOM 0 H GLY A 282 -24.598 39.812 43.504 1.00 19.72 H new ATOM 0 HA2 GLY A 282 -23.120 41.283 44.307 1.00 20.55 H new ATOM 0 HA3 GLY A 282 -22.785 40.288 45.460 1.00 20.55 H new ATOM 2247 N ALA A 283 -21.807 38.914 42.906 1.00 18.71 N ATOM 2248 CA ALA A 283 -20.614 38.466 42.184 1.00 20.89 C ATOM 2249 C ALA A 283 -20.277 39.431 41.050 1.00 22.06 C ATOM 2250 O ALA A 283 -21.181 39.982 40.421 1.00 23.88 O ATOM 2251 CB ALA A 283 -20.838 37.052 41.621 1.00 18.89 C ATOM 0 H ALA A 283 -22.532 38.488 42.723 1.00 18.71 H new ATOM 0 HA ALA A 283 -19.869 38.447 42.805 1.00 20.89 H new ATOM 0 HB1 ALA A 283 -20.044 36.764 41.145 1.00 18.89 H new ATOM 0 HB2 ALA A 283 -21.018 36.438 42.350 1.00 18.89 H new ATOM 0 HB3 ALA A 283 -21.593 37.062 41.013 1.00 18.89 H new ATOM 2252 N SER A 284 -18.983 39.652 40.807 1.00 22.22 N ATOM 2253 CA SER A 284 -18.538 40.524 39.705 1.00 22.46 C ATOM 2254 C SER A 284 -18.273 39.705 38.413 1.00 22.06 C ATOM 2255 O SER A 284 -18.330 40.240 37.302 1.00 21.51 O ATOM 2256 CB SER A 284 -17.239 41.257 40.101 1.00 22.32 C ATOM 2257 OG SER A 284 -16.197 40.317 40.456 1.00 24.71 O ATOM 0 H SER A 284 -18.343 39.308 41.267 1.00 22.22 H new ATOM 0 HA SER A 284 -19.245 41.165 39.534 1.00 22.46 H new ATOM 0 HB2 SER A 284 -16.940 41.812 39.364 1.00 22.32 H new ATOM 0 HB3 SER A 284 -17.413 41.849 40.850 1.00 22.32 H new ATOM 0 HG SER A 284 -15.777 40.090 39.765 1.00 24.71 H new ATOM 2258 N HIS A 285 -17.976 38.415 38.587 1.00 20.97 N ATOM 2259 CA HIS A 285 -17.672 37.476 37.510 1.00 21.72 C ATOM 2260 C HIS A 285 -18.459 36.157 37.672 1.00 23.38 C ATOM 2261 O HIS A 285 -18.857 35.775 38.785 1.00 23.21 O ATOM 2262 CB HIS A 285 -16.172 37.133 37.507 1.00 22.99 C ATOM 2263 CG HIS A 285 -15.270 38.293 37.205 1.00 23.58 C ATOM 2264 ND1 HIS A 285 -15.127 39.368 38.059 1.00 23.42 N ATOM 2265 CD2 HIS A 285 -14.444 38.532 36.157 1.00 25.63 C ATOM 2266 CE1 HIS A 285 -14.251 40.219 37.550 1.00 25.87 C ATOM 2267 NE2 HIS A 285 -13.822 39.735 36.397 1.00 24.06 N ATOM 0 H HIS A 285 -17.946 38.052 39.366 1.00 20.97 H new ATOM 0 HA HIS A 285 -17.927 37.906 36.678 1.00 21.72 H new ATOM 0 HB2 HIS A 285 -15.933 36.769 38.374 1.00 22.99 H new ATOM 0 HB3 HIS A 285 -16.013 36.435 36.853 1.00 22.99 H new ATOM 0 HD2 HIS A 285 -14.321 37.985 35.415 1.00 25.63 H new ATOM 0 HE1 HIS A 285 -13.983 41.021 37.937 1.00 25.87 H new ATOM 0 HE2 HIS A 285 -13.247 40.112 35.880 1.00 24.06 H new ATOM 2268 N PHE A 286 -18.637 35.442 36.566 1.00 22.70 N ATOM 2269 CA PHE A 286 -19.377 34.189 36.573 1.00 23.04 C ATOM 2270 C PHE A 286 -18.808 33.221 35.544 1.00 25.54 C ATOM 2271 O PHE A 286 -18.411 33.623 34.448 1.00 26.84 O ATOM 2272 CB PHE A 286 -20.846 34.467 36.256 1.00 22.51 C ATOM 2273 CG PHE A 286 -21.735 33.241 36.331 1.00 23.75 C ATOM 2274 CD1 PHE A 286 -21.743 32.438 37.469 1.00 22.31 C ATOM 2275 CD2 PHE A 286 -22.577 32.903 35.260 1.00 21.99 C ATOM 2276 CE1 PHE A 286 -22.569 31.311 37.555 1.00 21.77 C ATOM 2277 CE2 PHE A 286 -23.411 31.774 35.328 1.00 21.22 C ATOM 2278 CZ PHE A 286 -23.410 30.970 36.479 1.00 23.21 C ATOM 0 H PHE A 286 -18.333 35.670 35.794 1.00 22.70 H new ATOM 0 HA PHE A 286 -19.299 33.786 37.452 1.00 23.04 H new ATOM 0 HB2 PHE A 286 -21.180 35.136 36.874 1.00 22.51 H new ATOM 0 HB3 PHE A 286 -20.909 34.847 35.366 1.00 22.51 H new ATOM 0 HD1 PHE A 286 -21.190 32.654 38.185 1.00 22.31 H new ATOM 0 HD2 PHE A 286 -22.583 33.433 34.496 1.00 21.99 H new ATOM 0 HE1 PHE A 286 -22.562 30.787 38.323 1.00 21.77 H new ATOM 0 HE2 PHE A 286 -23.963 31.560 34.611 1.00 21.22 H new ATOM 0 HZ PHE A 286 -23.959 30.221 36.530 1.00 23.21 H new ATOM 2279 N ILE A 287 -18.762 31.946 35.895 1.00 24.91 N ATOM 2280 CA ILE A 287 -18.242 30.943 34.989 1.00 25.33 C ATOM 2281 C ILE A 287 -19.409 30.233 34.302 1.00 26.88 C ATOM 2282 O ILE A 287 -20.288 29.694 34.976 1.00 24.62 O ATOM 2283 CB ILE A 287 -17.415 29.901 35.759 1.00 25.96 C ATOM 2284 CG1 ILE A 287 -16.197 30.582 36.407 1.00 26.67 C ATOM 2285 CG2 ILE A 287 -16.984 28.778 34.818 1.00 28.80 C ATOM 2286 CD1 ILE A 287 -15.459 29.704 37.434 1.00 25.78 C ATOM 0 H ILE A 287 -19.028 31.642 36.654 1.00 24.91 H new ATOM 0 HA ILE A 287 -17.676 31.379 34.333 1.00 25.33 H new ATOM 0 HB ILE A 287 -17.957 29.511 36.463 1.00 25.96 H new ATOM 0 HG12 ILE A 287 -15.574 30.840 35.710 1.00 26.67 H new ATOM 0 HG13 ILE A 287 -16.489 31.398 36.843 1.00 26.67 H new ATOM 0 HG21 ILE A 287 -16.463 28.125 35.311 1.00 28.80 H new ATOM 0 HG22 ILE A 287 -17.770 28.349 34.445 1.00 28.80 H new ATOM 0 HG23 ILE A 287 -16.445 29.146 34.100 1.00 28.80 H new ATOM 0 HD11 ILE A 287 -14.707 30.196 37.799 1.00 25.78 H new ATOM 0 HD12 ILE A 287 -16.067 29.464 38.151 1.00 25.78 H new ATOM 0 HD13 ILE A 287 -15.138 28.898 37.000 1.00 25.78 H new ATOM 2287 N VAL A 288 -19.407 30.218 32.968 1.00 26.47 N ATOM 2288 CA VAL A 288 -20.456 29.538 32.226 1.00 29.85 C ATOM 2289 C VAL A 288 -19.851 28.247 31.636 1.00 33.12 C ATOM 2290 O VAL A 288 -18.961 28.301 30.783 1.00 32.75 O ATOM 2291 CB VAL A 288 -21.036 30.428 31.117 1.00 31.08 C ATOM 2292 CG1 VAL A 288 -22.075 29.630 30.300 1.00 29.16 C ATOM 2293 CG2 VAL A 288 -21.694 31.666 31.748 1.00 28.89 C ATOM 0 H VAL A 288 -18.808 30.595 32.480 1.00 26.47 H new ATOM 0 HA VAL A 288 -21.193 29.327 32.821 1.00 29.85 H new ATOM 0 HB VAL A 288 -20.324 30.714 30.523 1.00 31.08 H new ATOM 0 HG11 VAL A 288 -22.440 30.194 29.600 1.00 29.16 H new ATOM 0 HG12 VAL A 288 -21.648 28.856 29.901 1.00 29.16 H new ATOM 0 HG13 VAL A 288 -22.791 29.337 30.885 1.00 29.16 H new ATOM 0 HG21 VAL A 288 -22.061 32.229 31.049 1.00 28.89 H new ATOM 0 HG22 VAL A 288 -22.406 31.386 32.344 1.00 28.89 H new ATOM 0 HG23 VAL A 288 -21.031 32.165 32.250 1.00 28.89 H new ATOM 2294 N GLY A 289 -20.331 27.102 32.124 1.00 31.90 N ATOM 2295 CA GLY A 289 -19.803 25.815 31.691 1.00 34.65 C ATOM 2296 C GLY A 289 -20.184 25.275 30.314 1.00 34.23 C ATOM 2297 O GLY A 289 -20.996 25.858 29.582 1.00 31.73 O ATOM 0 H GLY A 289 -20.962 27.052 32.706 1.00 31.90 H new ATOM 0 HA2 GLY A 289 -18.835 25.871 31.724 1.00 34.65 H new ATOM 0 HA3 GLY A 289 -20.072 25.154 32.348 1.00 34.65 H new ATOM 2298 N ARG A 290 -19.551 24.157 29.952 1.00 36.40 N ATOM 2299 CA ARG A 290 -19.844 23.489 28.685 1.00 36.72 C ATOM 2300 C ARG A 290 -21.177 22.833 28.989 1.00 35.23 C ATOM 2301 O ARG A 290 -21.300 22.190 30.025 1.00 34.26 O ATOM 2302 CB ARG A 290 -18.793 22.415 28.391 1.00 40.17 C ATOM 2303 CG ARG A 290 -19.068 21.601 27.121 1.00 43.40 C ATOM 2304 CD ARG A 290 -18.146 20.374 27.062 1.00 48.73 C ATOM 2305 NE ARG A 290 -18.382 19.526 25.892 1.00 51.84 N ATOM 2306 CZ ARG A 290 -17.918 19.778 24.669 1.00 54.09 C ATOM 2307 NH1 ARG A 290 -18.188 18.947 23.665 1.00 54.61 N ATOM 2308 NH2 ARG A 290 -17.170 20.852 24.447 1.00 55.45 N ATOM 0 H ARG A 290 -18.948 23.770 30.428 1.00 36.40 H new ATOM 0 HA ARG A 290 -19.851 24.083 27.918 1.00 36.72 H new ATOM 0 HB2 ARG A 290 -17.925 22.840 28.310 1.00 40.17 H new ATOM 0 HB3 ARG A 290 -18.743 21.810 29.147 1.00 40.17 H new ATOM 0 HG2 ARG A 290 -19.995 21.317 27.106 1.00 43.40 H new ATOM 0 HG3 ARG A 290 -18.929 22.156 26.338 1.00 43.40 H new ATOM 0 HD2 ARG A 290 -17.223 20.671 27.057 1.00 48.73 H new ATOM 0 HD3 ARG A 290 -18.269 19.846 27.866 1.00 48.73 H new ATOM 0 HE ARG A 290 -18.853 18.815 26.002 1.00 51.84 H new ATOM 0 HH11 ARG A 290 -18.664 18.244 23.805 1.00 54.61 H new ATOM 0 HH12 ARG A 290 -17.887 19.113 22.877 1.00 54.61 H new ATOM 0 HH21 ARG A 290 -16.984 21.387 25.094 1.00 55.45 H new ATOM 0 HH22 ARG A 290 -16.872 21.012 23.656 1.00 55.45 H new ATOM 2309 N ASP A 291 -22.162 22.989 28.105 1.00 33.22 N ATOM 2310 CA ASP A 291 -23.490 22.436 28.333 1.00 32.85 C ATOM 2311 C ASP A 291 -23.977 22.907 29.716 1.00 31.44 C ATOM 2312 O ASP A 291 -24.539 22.130 30.501 1.00 29.31 O ATOM 2313 CB ASP A 291 -23.498 20.893 28.290 1.00 36.61 C ATOM 2314 CG ASP A 291 -24.916 20.315 28.065 1.00 39.08 C ATOM 2315 OD1 ASP A 291 -25.106 19.095 28.270 1.00 41.31 O ATOM 2316 OD2 ASP A 291 -25.845 21.078 27.675 1.00 38.60 O ATOM 0 H ASP A 291 -22.078 23.415 27.363 1.00 33.22 H new ATOM 0 HA ASP A 291 -24.076 22.748 27.625 1.00 32.85 H new ATOM 0 HB2 ASP A 291 -22.911 20.589 27.580 1.00 36.61 H new ATOM 0 HB3 ASP A 291 -23.139 20.547 29.122 1.00 36.61 H new ATOM 2317 N HIS A 292 -23.744 24.180 30.013 1.00 27.53 N ATOM 2318 CA HIS A 292 -24.178 24.757 31.291 1.00 27.62 C ATOM 2319 C HIS A 292 -25.677 24.526 31.515 1.00 27.14 C ATOM 2320 O HIS A 292 -26.486 24.778 30.622 1.00 27.87 O ATOM 2321 CB HIS A 292 -23.874 26.256 31.286 1.00 25.99 C ATOM 2322 CG HIS A 292 -23.926 26.892 32.636 1.00 26.79 C ATOM 2323 ND1 HIS A 292 -25.103 27.319 33.219 1.00 27.88 N ATOM 2324 CD2 HIS A 292 -22.937 27.216 33.501 1.00 25.15 C ATOM 2325 CE1 HIS A 292 -24.832 27.887 34.382 1.00 26.78 C ATOM 2326 NE2 HIS A 292 -23.526 27.837 34.577 1.00 28.70 N ATOM 0 H HIS A 292 -23.337 24.730 29.492 1.00 27.53 H new ATOM 0 HA HIS A 292 -23.698 24.324 32.014 1.00 27.62 H new ATOM 0 HB2 HIS A 292 -22.992 26.396 30.907 1.00 25.99 H new ATOM 0 HB3 HIS A 292 -24.508 26.703 30.704 1.00 25.99 H new ATOM 0 HD2 HIS A 292 -22.029 27.050 33.389 1.00 25.15 H new ATOM 0 HE1 HIS A 292 -25.455 28.259 34.964 1.00 26.78 H new ATOM 0 HE2 HIS A 292 -23.112 28.143 35.265 1.00 28.70 H new ATOM 2327 N ALA A 293 -26.032 24.038 32.699 1.00 26.99 N ATOM 2328 CA ALA A 293 -27.422 23.772 33.062 1.00 29.46 C ATOM 2329 C ALA A 293 -28.137 22.883 32.029 1.00 31.64 C ATOM 2330 O ALA A 293 -29.358 22.969 31.856 1.00 29.48 O ATOM 2331 CB ALA A 293 -28.180 25.089 33.219 1.00 30.03 C ATOM 0 H ALA A 293 -25.468 23.850 33.321 1.00 26.99 H new ATOM 0 HA ALA A 293 -27.412 23.291 33.904 1.00 29.46 H new ATOM 0 HB1 ALA A 293 -29.102 24.905 33.460 1.00 30.03 H new ATOM 0 HB2 ALA A 293 -27.764 25.621 33.915 1.00 30.03 H new ATOM 0 HB3 ALA A 293 -28.156 25.578 32.382 1.00 30.03 H new ATOM 2332 N GLY A 294 -27.373 22.040 31.341 1.00 33.33 N ATOM 2333 CA GLY A 294 -27.965 21.157 30.342 1.00 35.34 C ATOM 2334 C GLY A 294 -28.445 19.832 30.912 1.00 34.62 C ATOM 2335 O GLY A 294 -27.739 19.190 31.684 1.00 35.10 O ATOM 0 H GLY A 294 -26.522 21.964 31.435 1.00 33.33 H new ATOM 0 HA2 GLY A 294 -28.713 21.610 29.923 1.00 35.34 H new ATOM 0 HA3 GLY A 294 -27.312 20.984 29.646 1.00 35.34 H new ATOM 2336 N PRO A 295 -29.649 19.380 30.542 1.00 35.85 N ATOM 2337 CA PRO A 295 -30.119 18.102 31.089 1.00 37.50 C ATOM 2338 C PRO A 295 -29.586 16.837 30.358 1.00 40.94 C ATOM 2339 O PRO A 295 -30.049 15.720 30.610 1.00 42.26 O ATOM 2340 CB PRO A 295 -31.632 18.246 31.013 1.00 36.51 C ATOM 2341 CG PRO A 295 -31.816 19.041 29.745 1.00 34.93 C ATOM 2342 CD PRO A 295 -30.700 20.061 29.767 1.00 34.55 C ATOM 0 HA PRO A 295 -29.786 17.949 31.987 1.00 37.50 H new ATOM 0 HB2 PRO A 295 -32.076 17.385 30.968 1.00 36.51 H new ATOM 0 HB3 PRO A 295 -31.991 18.709 31.786 1.00 36.51 H new ATOM 0 HG2 PRO A 295 -31.759 18.473 28.961 1.00 34.93 H new ATOM 0 HG3 PRO A 295 -32.686 19.470 29.721 1.00 34.93 H new ATOM 0 HD2 PRO A 295 -30.399 20.285 28.872 1.00 34.55 H new ATOM 0 HD3 PRO A 295 -30.978 20.889 30.188 1.00 34.55 H new ATOM 2343 N GLY A 296 -28.611 17.020 29.470 1.00 41.87 N ATOM 2344 CA GLY A 296 -28.020 15.892 28.756 1.00 43.21 C ATOM 2345 C GLY A 296 -28.583 15.583 27.373 1.00 44.13 C ATOM 2346 O GLY A 296 -28.723 16.470 26.528 1.00 41.77 O ATOM 0 H GLY A 296 -28.279 17.787 29.267 1.00 41.87 H new ATOM 0 HA2 GLY A 296 -27.068 16.057 28.665 1.00 43.21 H new ATOM 0 HA3 GLY A 296 -28.119 15.100 29.307 1.00 43.21 H new ATOM 2347 N LYS A 297 -28.897 14.305 27.151 1.00 46.47 N ATOM 2348 CA LYS A 297 -29.449 13.820 25.880 1.00 48.62 C ATOM 2349 C LYS A 297 -30.808 13.167 26.106 1.00 48.49 C ATOM 2350 O LYS A 297 -31.063 12.628 27.181 1.00 48.42 O ATOM 2351 CB LYS A 297 -28.522 12.760 25.275 1.00 50.13 C ATOM 2352 CG LYS A 297 -27.138 13.241 24.908 1.00 53.02 C ATOM 2353 CD LYS A 297 -26.221 12.062 24.576 1.00 54.25 C ATOM 2354 CE LYS A 297 -24.962 12.541 23.887 1.00 54.50 C ATOM 2355 NZ LYS A 297 -25.307 13.217 22.601 1.00 55.49 N ATOM 0 H LYS A 297 -28.795 13.687 27.740 1.00 46.47 H new ATOM 0 HA LYS A 297 -29.535 14.580 25.284 1.00 48.62 H new ATOM 0 HB2 LYS A 297 -28.437 12.029 25.907 1.00 50.13 H new ATOM 0 HB3 LYS A 297 -28.944 12.400 24.479 1.00 50.13 H new ATOM 0 HG2 LYS A 297 -27.191 13.839 24.146 1.00 53.02 H new ATOM 0 HG3 LYS A 297 -26.763 13.750 25.643 1.00 53.02 H new ATOM 0 HD2 LYS A 297 -25.989 11.587 25.390 1.00 54.25 H new ATOM 0 HD3 LYS A 297 -26.689 11.433 24.004 1.00 54.25 H new ATOM 0 HE2 LYS A 297 -24.482 13.155 24.465 1.00 54.50 H new ATOM 0 HE3 LYS A 297 -24.372 11.790 23.718 1.00 54.50 H new ATOM 0 HZ1 LYS A 297 -24.635 13.121 22.026 1.00 55.49 H new ATOM 0 HZ2 LYS A 297 -26.043 12.850 22.261 1.00 55.49 H new ATOM 0 HZ3 LYS A 297 -25.449 14.083 22.749 1.00 55.49 H new ATOM 2356 N ASN A 298 -31.674 13.189 25.093 1.00 49.82 N ATOM 2357 CA ASN A 298 -32.982 12.549 25.234 1.00 50.85 C ATOM 2358 C ASN A 298 -32.844 11.046 24.964 1.00 51.45 C ATOM 2359 O ASN A 298 -31.737 10.547 24.766 1.00 51.72 O ATOM 2360 CB ASN A 298 -34.019 13.179 24.291 1.00 50.07 C ATOM 2361 CG ASN A 298 -33.717 12.938 22.823 1.00 49.86 C ATOM 2362 OD1 ASN A 298 -34.403 13.469 21.950 1.00 49.39 O ATOM 2363 ND2 ASN A 298 -32.697 12.139 22.544 1.00 49.86 N ATOM 0 H ASN A 298 -31.529 13.561 24.331 1.00 49.82 H new ATOM 0 HA ASN A 298 -33.298 12.685 26.141 1.00 50.85 H new ATOM 0 HB2 ASN A 298 -34.896 12.820 24.498 1.00 50.07 H new ATOM 0 HB3 ASN A 298 -34.058 14.134 24.455 1.00 50.07 H new ATOM 0 HD21 ASN A 298 -32.492 11.974 21.725 1.00 49.86 H new ATOM 0 HD22 ASN A 298 -32.240 11.786 23.182 1.00 49.86 H new ATOM 2364 N SER A 299 -33.964 10.335 24.956 1.00 52.20 N ATOM 2365 CA SER A 299 -33.975 8.885 24.747 1.00 53.98 C ATOM 2366 C SER A 299 -33.337 8.416 23.441 1.00 54.28 C ATOM 2367 O SER A 299 -32.762 7.329 23.382 1.00 54.98 O ATOM 2368 CB SER A 299 -35.413 8.372 24.821 1.00 53.47 C ATOM 2369 OG SER A 299 -36.230 9.094 23.913 1.00 54.58 O ATOM 0 H SER A 299 -34.744 10.677 25.072 1.00 52.20 H new ATOM 0 HA SER A 299 -33.425 8.515 25.455 1.00 53.98 H new ATOM 0 HB2 SER A 299 -35.439 7.426 24.609 1.00 53.47 H new ATOM 0 HB3 SER A 299 -35.754 8.470 25.724 1.00 53.47 H new ATOM 0 HG SER A 299 -36.909 9.382 24.315 1.00 54.58 H new ATOM 2370 N LYS A 300 -33.451 9.227 22.396 1.00 55.16 N ATOM 2371 CA LYS A 300 -32.882 8.885 21.101 1.00 55.27 C ATOM 2372 C LYS A 300 -31.414 9.278 21.018 1.00 54.87 C ATOM 2373 O LYS A 300 -30.807 9.227 19.949 1.00 55.41 O ATOM 2374 CB LYS A 300 -33.662 9.574 19.981 1.00 56.65 C ATOM 2375 CG LYS A 300 -35.053 8.984 19.713 1.00 58.50 C ATOM 2376 CD LYS A 300 -35.776 9.744 18.596 1.00 59.96 C ATOM 2377 CE LYS A 300 -34.929 9.808 17.320 1.00 60.67 C ATOM 2378 NZ LYS A 300 -35.593 10.579 16.233 0.00 60.56 N ATOM 0 H LYS A 300 -33.857 9.985 22.418 1.00 55.16 H new ATOM 0 HA LYS A 300 -32.947 7.923 20.996 1.00 55.27 H new ATOM 0 HB2 LYS A 300 -33.759 10.514 20.202 1.00 56.65 H new ATOM 0 HB3 LYS A 300 -33.141 9.527 19.164 1.00 56.65 H new ATOM 0 HG2 LYS A 300 -34.968 8.049 19.468 1.00 58.50 H new ATOM 0 HG3 LYS A 300 -35.583 9.018 20.525 1.00 58.50 H new ATOM 0 HD2 LYS A 300 -36.622 9.310 18.403 1.00 59.96 H new ATOM 0 HD3 LYS A 300 -35.981 10.644 18.895 1.00 59.96 H new ATOM 0 HE2 LYS A 300 -34.072 10.215 17.524 1.00 60.67 H new ATOM 0 HE3 LYS A 300 -34.749 8.907 17.010 1.00 60.67 H new ATOM 0 HZ1 LYS A 300 -35.069 10.591 15.514 0.00 60.56 H new ATOM 0 HZ2 LYS A 300 -36.369 10.195 16.028 0.00 60.56 H new ATOM 0 HZ3 LYS A 300 -35.739 11.413 16.507 0.00 60.56 H new ATOM 2379 N GLY A 301 -30.848 9.680 22.151 1.00 53.64 N ATOM 2380 CA GLY A 301 -29.453 10.068 22.182 1.00 50.89 C ATOM 2381 C GLY A 301 -29.122 11.448 21.653 1.00 49.80 C ATOM 2382 O GLY A 301 -27.945 11.760 21.468 1.00 50.90 O ATOM 0 H GLY A 301 -31.255 9.734 22.906 1.00 53.64 H new ATOM 0 HA2 GLY A 301 -29.143 10.012 23.099 1.00 50.89 H new ATOM 0 HA3 GLY A 301 -28.946 9.418 21.671 1.00 50.89 H new ATOM 2383 N VAL A 302 -30.121 12.286 21.398 1.00 48.20 N ATOM 2384 CA VAL A 302 -29.822 13.622 20.902 1.00 47.19 C ATOM 2385 C VAL A 302 -29.753 14.640 22.045 1.00 46.97 C ATOM 2386 O VAL A 302 -30.506 14.554 23.024 1.00 44.51 O ATOM 2387 CB VAL A 302 -30.840 14.099 19.847 1.00 47.46 C ATOM 2388 CG1 VAL A 302 -32.230 14.044 20.394 1.00 49.02 C ATOM 2389 CG2 VAL A 302 -30.509 15.507 19.420 1.00 48.01 C ATOM 0 H VAL A 302 -30.956 12.107 21.502 1.00 48.20 H new ATOM 0 HA VAL A 302 -28.953 13.562 20.476 1.00 47.19 H new ATOM 0 HB VAL A 302 -30.790 13.510 19.078 1.00 47.46 H new ATOM 0 HG11 VAL A 302 -32.856 14.347 19.718 1.00 49.02 H new ATOM 0 HG12 VAL A 302 -32.443 13.132 20.646 1.00 49.02 H new ATOM 0 HG13 VAL A 302 -32.294 14.617 21.174 1.00 49.02 H new ATOM 0 HG21 VAL A 302 -31.151 15.804 18.756 1.00 48.01 H new ATOM 0 HG22 VAL A 302 -30.545 16.096 20.190 1.00 48.01 H new ATOM 0 HG23 VAL A 302 -29.617 15.529 19.038 1.00 48.01 H new ATOM 2390 N ASP A 303 -28.823 15.582 21.911 1.00 45.75 N ATOM 2391 CA ASP A 303 -28.608 16.620 22.915 1.00 45.32 C ATOM 2392 C ASP A 303 -29.792 17.568 23.030 1.00 43.64 C ATOM 2393 O ASP A 303 -30.334 18.019 22.016 1.00 43.62 O ATOM 2394 CB ASP A 303 -27.379 17.478 22.567 1.00 46.41 C ATOM 2395 CG ASP A 303 -26.084 16.685 22.510 1.00 48.90 C ATOM 2396 OD1 ASP A 303 -25.899 15.748 23.322 1.00 48.97 O ATOM 2397 OD2 ASP A 303 -25.231 17.032 21.658 1.00 49.97 O ATOM 0 H ASP A 303 -28.297 15.637 21.233 1.00 45.75 H new ATOM 0 HA ASP A 303 -28.481 16.150 23.754 1.00 45.32 H new ATOM 0 HB2 ASP A 303 -27.525 17.907 21.710 1.00 46.41 H new ATOM 0 HB3 ASP A 303 -27.289 18.184 23.226 1.00 46.41 H new ATOM 2398 N PHE A 304 -30.192 17.896 24.257 1.00 41.95 N ATOM 2399 CA PHE A 304 -31.273 18.860 24.399 1.00 39.91 C ATOM 2400 C PHE A 304 -30.722 20.223 23.988 1.00 38.91 C ATOM 2401 O PHE A 304 -31.453 21.057 23.455 1.00 39.70 O ATOM 2402 CB PHE A 304 -31.777 18.929 25.837 1.00 39.11 C ATOM 2403 CG PHE A 304 -32.530 17.719 26.276 1.00 36.66 C ATOM 2404 CD1 PHE A 304 -31.913 16.738 27.031 1.00 36.71 C ATOM 2405 CD2 PHE A 304 -33.878 17.577 25.958 1.00 36.89 C ATOM 2406 CE1 PHE A 304 -32.627 15.627 27.471 1.00 38.77 C ATOM 2407 CE2 PHE A 304 -34.601 16.471 26.392 1.00 37.43 C ATOM 2408 CZ PHE A 304 -33.978 15.497 27.148 1.00 36.35 C ATOM 0 H PHE A 304 -29.866 17.586 24.990 1.00 41.95 H new ATOM 0 HA PHE A 304 -32.021 18.593 23.842 1.00 39.91 H new ATOM 0 HB2 PHE A 304 -31.020 19.060 26.429 1.00 39.11 H new ATOM 0 HB3 PHE A 304 -32.349 19.707 25.932 1.00 39.11 H new ATOM 0 HD1 PHE A 304 -31.012 16.821 27.247 1.00 36.71 H new ATOM 0 HD2 PHE A 304 -34.301 18.230 25.449 1.00 36.89 H new ATOM 0 HE1 PHE A 304 -32.204 14.973 27.979 1.00 38.77 H new ATOM 0 HE2 PHE A 304 -35.501 16.387 26.174 1.00 37.43 H new ATOM 0 HZ PHE A 304 -34.458 14.756 27.441 1.00 36.35 H new ATOM 2409 N TYR A 305 -29.429 20.437 24.238 1.00 38.34 N ATOM 2410 CA TYR A 305 -28.749 21.690 23.887 1.00 37.79 C ATOM 2411 C TYR A 305 -27.373 21.410 23.291 1.00 38.28 C ATOM 2412 O TYR A 305 -26.772 20.384 23.578 1.00 40.05 O ATOM 2413 CB TYR A 305 -28.516 22.574 25.132 1.00 37.40 C ATOM 2414 CG TYR A 305 -29.773 23.026 25.837 1.00 34.60 C ATOM 2415 CD1 TYR A 305 -30.341 22.259 26.848 1.00 36.23 C ATOM 2416 CD2 TYR A 305 -30.420 24.205 25.456 1.00 37.29 C ATOM 2417 CE1 TYR A 305 -31.539 22.653 27.467 1.00 35.47 C ATOM 2418 CE2 TYR A 305 -31.613 24.607 26.061 1.00 36.10 C ATOM 2419 CZ TYR A 305 -32.165 23.820 27.062 1.00 37.09 C ATOM 2420 OH TYR A 305 -33.367 24.186 27.615 1.00 36.82 O ATOM 0 H TYR A 305 -28.918 19.858 24.617 1.00 38.34 H new ATOM 0 HA TYR A 305 -29.323 22.143 23.250 1.00 37.79 H new ATOM 0 HB2 TYR A 305 -27.966 22.083 25.763 1.00 37.40 H new ATOM 0 HB3 TYR A 305 -28.011 23.358 24.866 1.00 37.40 H new ATOM 0 HD1 TYR A 305 -29.922 21.474 27.118 1.00 36.23 H new ATOM 0 HD2 TYR A 305 -30.049 24.732 24.786 1.00 37.29 H new ATOM 0 HE1 TYR A 305 -31.909 22.134 28.144 1.00 35.47 H new ATOM 0 HE2 TYR A 305 -32.033 25.393 25.796 1.00 36.10 H new ATOM 0 HH TYR A 305 -33.623 24.910 27.275 1.00 36.82 H new ATOM 2421 N GLY A 306 -26.866 22.332 22.480 1.00 38.24 N ATOM 2422 CA GLY A 306 -25.527 22.163 21.929 1.00 37.51 C ATOM 2423 C GLY A 306 -24.566 22.452 23.077 1.00 38.24 C ATOM 2424 O GLY A 306 -24.896 23.267 23.947 1.00 36.65 O ATOM 0 H GLY A 306 -27.272 23.051 22.240 1.00 38.24 H new ATOM 0 HA2 GLY A 306 -25.402 21.263 21.588 1.00 37.51 H new ATOM 0 HA3 GLY A 306 -25.376 22.770 21.188 1.00 37.51 H new ATOM 2425 N PRO A 307 -23.377 21.821 23.120 1.00 37.27 N ATOM 2426 CA PRO A 307 -22.421 22.058 24.211 1.00 37.11 C ATOM 2427 C PRO A 307 -21.955 23.491 24.438 1.00 36.94 C ATOM 2428 O PRO A 307 -21.551 23.823 25.554 1.00 36.10 O ATOM 2429 CB PRO A 307 -21.260 21.116 23.878 1.00 37.93 C ATOM 2430 CG PRO A 307 -21.339 20.994 22.370 1.00 37.97 C ATOM 2431 CD PRO A 307 -22.823 20.889 22.122 1.00 37.67 C ATOM 0 HA PRO A 307 -22.855 21.886 25.061 1.00 37.11 H new ATOM 0 HB2 PRO A 307 -20.408 21.481 24.164 1.00 37.93 H new ATOM 0 HB3 PRO A 307 -21.360 20.255 24.313 1.00 37.93 H new ATOM 0 HG2 PRO A 307 -20.953 21.765 21.926 1.00 37.97 H new ATOM 0 HG3 PRO A 307 -20.864 20.213 22.046 1.00 37.97 H new ATOM 0 HD2 PRO A 307 -23.057 21.147 21.217 1.00 37.67 H new ATOM 0 HD3 PRO A 307 -23.148 19.984 22.252 1.00 37.67 H new ATOM 2432 N TYR A 308 -22.015 24.332 23.403 1.00 35.09 N ATOM 2433 CA TYR A 308 -21.597 25.726 23.539 1.00 36.61 C ATOM 2434 C TYR A 308 -22.738 26.719 23.375 1.00 33.88 C ATOM 2435 O TYR A 308 -22.501 27.917 23.297 1.00 33.90 O ATOM 2436 CB TYR A 308 -20.492 26.078 22.532 1.00 40.48 C ATOM 2437 CG TYR A 308 -19.386 25.065 22.473 1.00 45.23 C ATOM 2438 CD1 TYR A 308 -19.354 24.107 21.462 1.00 48.04 C ATOM 2439 CD2 TYR A 308 -18.390 25.036 23.440 1.00 47.88 C ATOM 2440 CE1 TYR A 308 -18.356 23.142 21.413 1.00 50.71 C ATOM 2441 CE2 TYR A 308 -17.383 24.072 23.405 1.00 51.18 C ATOM 2442 CZ TYR A 308 -17.373 23.131 22.385 1.00 52.66 C ATOM 2443 OH TYR A 308 -16.368 22.187 22.320 1.00 56.34 O ATOM 0 H TYR A 308 -22.293 24.115 22.619 1.00 35.09 H new ATOM 0 HA TYR A 308 -21.262 25.802 24.446 1.00 36.61 H new ATOM 0 HB2 TYR A 308 -20.886 26.167 21.650 1.00 40.48 H new ATOM 0 HB3 TYR A 308 -20.117 26.942 22.764 1.00 40.48 H new ATOM 0 HD1 TYR A 308 -20.014 24.114 20.807 1.00 48.04 H new ATOM 0 HD2 TYR A 308 -18.395 25.669 24.121 1.00 47.88 H new ATOM 0 HE1 TYR A 308 -18.349 22.509 20.732 1.00 50.71 H new ATOM 0 HE2 TYR A 308 -16.723 24.060 24.060 1.00 51.18 H new ATOM 0 HH TYR A 308 -15.739 22.411 22.830 1.00 56.34 H new ATOM 2444 N ASP A 309 -23.974 26.236 23.333 1.00 31.43 N ATOM 2445 CA ASP A 309 -25.108 27.140 23.181 1.00 30.67 C ATOM 2446 C ASP A 309 -25.168 28.148 24.347 1.00 29.66 C ATOM 2447 O ASP A 309 -25.440 29.330 24.145 1.00 28.52 O ATOM 2448 CB ASP A 309 -26.424 26.355 23.126 1.00 31.08 C ATOM 2449 CG ASP A 309 -26.569 25.521 21.846 1.00 34.77 C ATOM 2450 OD1 ASP A 309 -27.591 24.818 21.701 1.00 34.72 O ATOM 2451 OD2 ASP A 309 -25.660 25.570 20.995 1.00 36.48 O ATOM 0 H ASP A 309 -24.177 25.402 23.390 1.00 31.43 H new ATOM 0 HA ASP A 309 -24.987 27.623 22.349 1.00 30.67 H new ATOM 0 HB2 ASP A 309 -26.478 25.768 23.897 1.00 31.08 H new ATOM 0 HB3 ASP A 309 -27.168 26.975 23.189 1.00 31.08 H new ATOM 2452 N ALA A 310 -24.912 27.658 25.557 1.00 28.52 N ATOM 2453 CA ALA A 310 -24.960 28.510 26.744 1.00 28.33 C ATOM 2454 C ALA A 310 -23.910 29.611 26.673 1.00 28.73 C ATOM 2455 O ALA A 310 -24.232 30.789 26.843 1.00 27.66 O ATOM 2456 CB ALA A 310 -24.774 27.657 28.011 1.00 26.49 C ATOM 0 H ALA A 310 -24.709 26.837 25.713 1.00 28.52 H new ATOM 0 HA ALA A 310 -25.830 28.937 26.780 1.00 28.33 H new ATOM 0 HB1 ALA A 310 -24.807 28.229 28.794 1.00 26.49 H new ATOM 0 HB2 ALA A 310 -25.482 26.996 28.063 1.00 26.49 H new ATOM 0 HB3 ALA A 310 -23.915 27.207 27.975 1.00 26.49 H new ATOM 2457 N GLN A 311 -22.657 29.238 26.424 1.00 29.37 N ATOM 2458 CA GLN A 311 -21.609 30.239 26.321 1.00 30.65 C ATOM 2459 C GLN A 311 -21.914 31.241 25.209 1.00 32.18 C ATOM 2460 O GLN A 311 -21.637 32.429 25.345 1.00 30.89 O ATOM 2461 CB GLN A 311 -20.255 29.562 26.102 1.00 33.09 C ATOM 2462 CG GLN A 311 -19.727 28.901 27.386 1.00 35.41 C ATOM 2463 CD GLN A 311 -18.573 27.948 27.135 1.00 40.04 C ATOM 2464 OE1 GLN A 311 -17.982 27.946 26.048 1.00 40.61 O ATOM 2465 NE2 GLN A 311 -18.244 27.133 28.139 1.00 37.87 N ATOM 0 H GLN A 311 -22.399 28.425 26.314 1.00 29.37 H new ATOM 0 HA GLN A 311 -21.572 30.734 27.154 1.00 30.65 H new ATOM 0 HB2 GLN A 311 -20.338 28.892 25.405 1.00 33.09 H new ATOM 0 HB3 GLN A 311 -19.613 30.218 25.790 1.00 33.09 H new ATOM 0 HG2 GLN A 311 -19.440 29.591 28.004 1.00 35.41 H new ATOM 0 HG3 GLN A 311 -20.450 28.418 27.816 1.00 35.41 H new ATOM 0 HE21 GLN A 311 -18.680 27.165 28.880 1.00 37.87 H new ATOM 0 HE22 GLN A 311 -17.596 26.575 28.045 1.00 37.87 H new ATOM 2466 N GLU A 312 -22.527 30.794 24.119 1.00 31.96 N ATOM 2467 CA GLU A 312 -22.825 31.734 23.032 1.00 31.89 C ATOM 2468 C GLU A 312 -23.997 32.676 23.333 1.00 30.79 C ATOM 2469 O GLU A 312 -23.965 33.859 22.972 1.00 29.51 O ATOM 2470 CB GLU A 312 -23.075 30.956 21.725 1.00 34.65 C ATOM 2471 CG GLU A 312 -21.801 30.244 21.196 1.00 40.23 C ATOM 2472 CD GLU A 312 -22.086 29.148 20.156 1.00 44.52 C ATOM 2473 OE1 GLU A 312 -21.117 28.476 19.726 1.00 45.86 O ATOM 2474 OE2 GLU A 312 -23.268 28.956 19.776 1.00 44.84 O ATOM 0 H GLU A 312 -22.773 29.981 23.986 1.00 31.96 H new ATOM 0 HA GLU A 312 -22.047 32.305 22.936 1.00 31.89 H new ATOM 0 HB2 GLU A 312 -23.771 30.297 21.874 1.00 34.65 H new ATOM 0 HB3 GLU A 312 -23.404 31.567 21.047 1.00 34.65 H new ATOM 0 HG2 GLU A 312 -21.211 30.906 20.802 1.00 40.23 H new ATOM 0 HG3 GLU A 312 -21.326 29.851 21.945 1.00 40.23 H new ATOM 2475 N LEU A 313 -25.035 32.172 23.987 1.00 30.51 N ATOM 2476 CA LEU A 313 -26.183 33.025 24.292 1.00 31.40 C ATOM 2477 C LEU A 313 -25.732 34.103 25.282 1.00 31.36 C ATOM 2478 O LEU A 313 -26.060 35.281 25.141 1.00 29.55 O ATOM 2479 CB LEU A 313 -27.306 32.212 24.931 1.00 33.30 C ATOM 2480 CG LEU A 313 -28.760 32.590 24.617 1.00 36.11 C ATOM 2481 CD1 LEU A 313 -29.617 32.411 25.855 1.00 34.34 C ATOM 2482 CD2 LEU A 313 -28.858 33.992 24.098 1.00 37.58 C ATOM 0 H LEU A 313 -25.098 31.359 24.259 1.00 30.51 H new ATOM 0 HA LEU A 313 -26.513 33.420 23.470 1.00 31.40 H new ATOM 0 HB2 LEU A 313 -27.181 31.285 24.674 1.00 33.30 H new ATOM 0 HB3 LEU A 313 -27.191 32.258 25.893 1.00 33.30 H new ATOM 0 HG LEU A 313 -29.087 32.000 23.920 1.00 36.11 H new ATOM 0 HD11 LEU A 313 -30.534 32.651 25.651 1.00 34.34 H new ATOM 0 HD12 LEU A 313 -29.582 31.485 26.142 1.00 34.34 H new ATOM 0 HD13 LEU A 313 -29.284 32.982 26.565 1.00 34.34 H new ATOM 0 HD21 LEU A 313 -29.786 34.203 23.909 1.00 37.58 H new ATOM 0 HD22 LEU A 313 -28.516 34.609 24.764 1.00 37.58 H new ATOM 0 HD23 LEU A 313 -28.336 34.073 23.285 1.00 37.58 H new ATOM 2483 N VAL A 314 -24.986 33.684 26.299 1.00 31.05 N ATOM 2484 CA VAL A 314 -24.499 34.630 27.297 1.00 30.76 C ATOM 2485 C VAL A 314 -23.597 35.669 26.648 1.00 30.67 C ATOM 2486 O VAL A 314 -23.639 36.846 27.007 1.00 28.53 O ATOM 2487 CB VAL A 314 -23.719 33.920 28.429 1.00 30.76 C ATOM 2488 CG1 VAL A 314 -23.086 34.971 29.352 1.00 29.92 C ATOM 2489 CG2 VAL A 314 -24.671 33.033 29.227 1.00 30.55 C ATOM 0 H VAL A 314 -24.753 32.867 26.429 1.00 31.05 H new ATOM 0 HA VAL A 314 -25.277 35.062 27.683 1.00 30.76 H new ATOM 0 HB VAL A 314 -23.019 33.370 28.045 1.00 30.76 H new ATOM 0 HG11 VAL A 314 -22.597 34.526 30.062 1.00 29.92 H new ATOM 0 HG12 VAL A 314 -22.478 35.527 28.840 1.00 29.92 H new ATOM 0 HG13 VAL A 314 -23.783 35.525 29.738 1.00 29.92 H new ATOM 0 HG21 VAL A 314 -24.181 32.588 29.936 1.00 30.55 H new ATOM 0 HG22 VAL A 314 -25.375 33.578 29.613 1.00 30.55 H new ATOM 0 HG23 VAL A 314 -25.063 32.368 28.640 1.00 30.55 H new ATOM 2490 N GLU A 315 -22.779 35.239 25.686 1.00 30.63 N ATOM 2491 CA GLU A 315 -21.876 36.175 25.004 1.00 32.00 C ATOM 2492 C GLU A 315 -22.684 37.203 24.214 1.00 30.99 C ATOM 2493 O GLU A 315 -22.289 38.365 24.130 1.00 32.63 O ATOM 2494 CB GLU A 315 -20.916 35.424 24.065 1.00 34.93 C ATOM 2495 CG GLU A 315 -20.033 36.334 23.176 1.00 38.38 C ATOM 2496 CD GLU A 315 -19.002 37.157 23.947 1.00 42.18 C ATOM 2497 OE1 GLU A 315 -18.408 38.079 23.345 1.00 44.87 O ATOM 2498 OE2 GLU A 315 -18.766 36.896 25.146 1.00 43.19 O ATOM 0 H GLU A 315 -22.730 34.424 25.415 1.00 30.63 H new ATOM 0 HA GLU A 315 -21.349 36.634 25.676 1.00 32.00 H new ATOM 0 HB2 GLU A 315 -20.339 34.857 24.600 1.00 34.93 H new ATOM 0 HB3 GLU A 315 -21.436 34.839 23.492 1.00 34.93 H new ATOM 0 HG2 GLU A 315 -19.570 35.782 22.526 1.00 38.38 H new ATOM 0 HG3 GLU A 315 -20.607 36.938 22.679 1.00 38.38 H new ATOM 2499 N SER A 316 -23.818 36.786 23.653 1.00 31.92 N ATOM 2500 CA SER A 316 -24.657 37.708 22.873 1.00 33.14 C ATOM 2501 C SER A 316 -25.250 38.819 23.733 1.00 33.54 C ATOM 2502 O SER A 316 -25.541 39.906 23.234 1.00 34.26 O ATOM 2503 CB SER A 316 -25.787 36.959 22.153 1.00 34.54 C ATOM 2504 OG SER A 316 -26.763 36.422 23.044 1.00 36.88 O ATOM 0 H SER A 316 -24.120 35.983 23.709 1.00 31.92 H new ATOM 0 HA SER A 316 -24.073 38.115 22.214 1.00 33.14 H new ATOM 0 HB2 SER A 316 -26.223 37.563 21.532 1.00 34.54 H new ATOM 0 HB3 SER A 316 -25.406 36.238 21.628 1.00 34.54 H new ATOM 0 HG SER A 316 -26.399 36.231 23.777 1.00 36.88 H new ATOM 2505 N TYR A 317 -25.402 38.563 25.030 1.00 31.44 N ATOM 2506 CA TYR A 317 -25.971 39.559 25.939 1.00 31.96 C ATOM 2507 C TYR A 317 -24.908 40.226 26.806 1.00 31.12 C ATOM 2508 O TYR A 317 -25.235 40.979 27.727 1.00 30.32 O ATOM 2509 CB TYR A 317 -26.990 38.896 26.865 1.00 31.37 C ATOM 2510 CG TYR A 317 -28.212 38.341 26.184 1.00 31.33 C ATOM 2511 CD1 TYR A 317 -28.629 37.032 26.427 1.00 30.95 C ATOM 2512 CD2 TYR A 317 -28.985 39.137 25.335 1.00 32.47 C ATOM 2513 CE1 TYR A 317 -29.784 36.521 25.850 1.00 29.66 C ATOM 2514 CE2 TYR A 317 -30.155 38.634 24.745 1.00 32.31 C ATOM 2515 CZ TYR A 317 -30.544 37.330 25.007 1.00 32.53 C ATOM 2516 OH TYR A 317 -31.688 36.825 24.423 1.00 33.22 O ATOM 0 H TYR A 317 -25.183 37.820 25.404 1.00 31.44 H new ATOM 0 HA TYR A 317 -26.390 40.236 25.385 1.00 31.96 H new ATOM 0 HB2 TYR A 317 -26.550 38.176 27.344 1.00 31.37 H new ATOM 0 HB3 TYR A 317 -27.274 39.545 27.527 1.00 31.37 H new ATOM 0 HD1 TYR A 317 -28.122 36.490 26.988 1.00 30.95 H new ATOM 0 HD2 TYR A 317 -28.721 40.011 25.159 1.00 32.47 H new ATOM 0 HE1 TYR A 317 -30.048 35.647 26.025 1.00 29.66 H new ATOM 0 HE2 TYR A 317 -30.665 39.171 24.183 1.00 32.31 H new ATOM 0 HH TYR A 317 -32.044 37.417 23.945 1.00 33.22 H new ATOM 2517 N LYS A 318 -23.646 39.949 26.507 1.00 30.49 N ATOM 2518 CA LYS A 318 -22.538 40.494 27.284 1.00 34.43 C ATOM 2519 C LYS A 318 -22.581 41.992 27.567 1.00 34.49 C ATOM 2520 O LYS A 318 -22.194 42.432 28.646 1.00 34.25 O ATOM 2521 CB LYS A 318 -21.207 40.170 26.608 1.00 35.47 C ATOM 2522 CG LYS A 318 -20.028 40.916 27.207 1.00 39.22 C ATOM 2523 CD LYS A 318 -18.696 40.483 26.589 1.00 39.63 C ATOM 2524 CE LYS A 318 -18.623 40.769 25.097 1.00 37.62 C ATOM 2525 NZ LYS A 318 -17.261 40.427 24.587 1.00 37.70 N ATOM 0 H LYS A 318 -23.407 39.444 25.853 1.00 30.49 H new ATOM 0 HA LYS A 318 -22.629 40.061 28.147 1.00 34.43 H new ATOM 0 HB2 LYS A 318 -21.043 39.216 26.672 1.00 35.47 H new ATOM 0 HB3 LYS A 318 -21.271 40.384 25.664 1.00 35.47 H new ATOM 0 HG2 LYS A 318 -20.149 41.869 27.075 1.00 39.22 H new ATOM 0 HG3 LYS A 318 -20.003 40.763 28.165 1.00 39.22 H new ATOM 0 HD2 LYS A 318 -17.970 40.943 27.039 1.00 39.63 H new ATOM 0 HD3 LYS A 318 -18.567 39.533 26.740 1.00 39.63 H new ATOM 0 HE2 LYS A 318 -19.294 40.251 24.626 1.00 37.62 H new ATOM 0 HE3 LYS A 318 -18.816 41.704 24.928 1.00 37.62 H new ATOM 0 HZ1 LYS A 318 -16.965 41.085 24.066 1.00 37.70 H new ATOM 0 HZ2 LYS A 318 -16.705 40.319 25.274 1.00 37.70 H new ATOM 0 HZ3 LYS A 318 -17.301 39.672 24.117 1.00 37.70 H new ATOM 2526 N HIS A 319 -23.053 42.785 26.616 1.00 33.25 N ATOM 2527 CA HIS A 319 -23.056 44.222 26.830 1.00 35.27 C ATOM 2528 C HIS A 319 -24.153 44.771 27.724 1.00 35.46 C ATOM 2529 O HIS A 319 -24.154 45.958 28.060 1.00 36.90 O ATOM 2530 CB HIS A 319 -23.026 44.954 25.478 1.00 33.82 C ATOM 2531 CG HIS A 319 -21.787 44.664 24.683 1.00 34.83 C ATOM 2532 ND1 HIS A 319 -21.752 43.717 23.684 1.00 33.86 N ATOM 2533 CD2 HIS A 319 -20.522 45.132 24.799 1.00 34.67 C ATOM 2534 CE1 HIS A 319 -20.521 43.614 23.217 1.00 33.69 C ATOM 2535 NE2 HIS A 319 -19.753 44.462 23.875 1.00 34.92 N ATOM 0 H HIS A 319 -23.368 42.521 25.860 1.00 33.25 H new ATOM 0 HA HIS A 319 -22.247 44.397 27.335 1.00 35.27 H new ATOM 0 HB2 HIS A 319 -23.805 44.698 24.959 1.00 33.82 H new ATOM 0 HB3 HIS A 319 -23.090 45.910 25.632 1.00 33.82 H new ATOM 0 HD2 HIS A 319 -20.228 45.785 25.392 1.00 34.67 H new ATOM 0 HE1 HIS A 319 -20.243 43.041 22.539 1.00 33.69 H new ATOM 0 HE2 HIS A 319 -18.910 44.577 23.747 1.00 34.92 H new ATOM 2536 N GLU A 320 -25.083 43.926 28.141 1.00 35.47 N ATOM 2537 CA GLU A 320 -26.127 44.431 29.017 1.00 35.00 C ATOM 2538 C GLU A 320 -26.259 43.628 30.296 1.00 33.35 C ATOM 2539 O GLU A 320 -27.094 43.941 31.129 1.00 33.70 O ATOM 2540 CB GLU A 320 -27.474 44.472 28.292 1.00 34.45 C ATOM 2541 CG GLU A 320 -28.114 43.137 28.045 1.00 37.24 C ATOM 2542 CD GLU A 320 -29.441 43.275 27.312 1.00 38.76 C ATOM 2543 OE1 GLU A 320 -29.482 43.003 26.097 1.00 37.34 O ATOM 2544 OE2 GLU A 320 -30.438 43.670 27.949 1.00 39.53 O ATOM 0 H GLU A 320 -25.130 43.091 27.940 1.00 35.47 H new ATOM 0 HA GLU A 320 -25.863 45.331 29.263 1.00 35.00 H new ATOM 0 HB2 GLU A 320 -28.087 45.016 28.811 1.00 34.45 H new ATOM 0 HB3 GLU A 320 -27.351 44.918 27.439 1.00 34.45 H new ATOM 0 HG2 GLU A 320 -27.513 42.581 27.525 1.00 37.24 H new ATOM 0 HG3 GLU A 320 -28.257 42.685 28.891 1.00 37.24 H new ATOM 2545 N LEU A 321 -25.431 42.605 30.462 1.00 30.18 N ATOM 2546 CA LEU A 321 -25.520 41.774 31.664 1.00 29.48 C ATOM 2547 C LEU A 321 -24.886 42.415 32.892 1.00 27.87 C ATOM 2548 O LEU A 321 -25.338 42.198 34.014 1.00 25.35 O ATOM 2549 CB LEU A 321 -24.890 40.398 31.414 1.00 27.69 C ATOM 2550 CG LEU A 321 -25.782 39.309 30.818 1.00 28.36 C ATOM 2551 CD1 LEU A 321 -24.928 38.165 30.399 1.00 27.86 C ATOM 2552 CD2 LEU A 321 -26.803 38.816 31.837 1.00 28.97 C ATOM 0 H LEU A 321 -24.819 42.375 29.903 1.00 30.18 H new ATOM 0 HA LEU A 321 -26.466 41.677 31.854 1.00 29.48 H new ATOM 0 HB2 LEU A 321 -24.131 40.520 30.822 1.00 27.69 H new ATOM 0 HB3 LEU A 321 -24.542 40.071 32.258 1.00 27.69 H new ATOM 0 HG LEU A 321 -26.259 39.680 30.059 1.00 28.36 H new ATOM 0 HD11 LEU A 321 -25.485 37.467 30.019 1.00 27.86 H new ATOM 0 HD12 LEU A 321 -24.288 38.465 29.735 1.00 27.86 H new ATOM 0 HD13 LEU A 321 -24.454 37.816 31.170 1.00 27.86 H new ATOM 0 HD21 LEU A 321 -27.355 38.127 31.435 1.00 28.97 H new ATOM 0 HD22 LEU A 321 -26.341 38.451 32.608 1.00 28.97 H new ATOM 0 HD23 LEU A 321 -27.364 39.556 32.118 1.00 28.97 H new ATOM 2553 N ASP A 322 -23.842 43.204 32.681 1.00 26.42 N ATOM 2554 CA ASP A 322 -23.163 43.878 33.787 1.00 29.49 C ATOM 2555 C ASP A 322 -22.490 42.913 34.787 1.00 29.13 C ATOM 2556 O ASP A 322 -22.340 43.227 35.961 1.00 30.15 O ATOM 2557 CB ASP A 322 -24.151 44.803 34.511 1.00 31.53 C ATOM 2558 CG ASP A 322 -23.462 45.893 35.318 1.00 37.39 C ATOM 2559 OD1 ASP A 322 -22.256 46.164 35.092 1.00 39.29 O ATOM 2560 OD2 ASP A 322 -24.147 46.498 36.172 1.00 39.44 O ATOM 0 H ASP A 322 -23.508 43.365 31.905 1.00 26.42 H new ATOM 0 HA ASP A 322 -22.442 44.397 33.397 1.00 29.49 H new ATOM 0 HB2 ASP A 322 -24.740 45.214 33.858 1.00 31.53 H new ATOM 0 HB3 ASP A 322 -24.709 44.273 35.102 1.00 31.53 H new ATOM 2561 N ILE A 323 -22.108 41.730 34.320 1.00 26.73 N ATOM 2562 CA ILE A 323 -21.357 40.787 35.139 1.00 26.49 C ATOM 2563 C ILE A 323 -20.430 40.092 34.138 1.00 28.05 C ATOM 2564 O ILE A 323 -20.875 39.645 33.077 1.00 26.83 O ATOM 2565 CB ILE A 323 -22.264 39.769 35.923 1.00 24.44 C ATOM 2566 CG1 ILE A 323 -21.376 38.728 36.631 1.00 22.81 C ATOM 2567 CG2 ILE A 323 -23.280 39.100 34.995 1.00 24.14 C ATOM 2568 CD1 ILE A 323 -22.111 37.957 37.780 1.00 20.96 C ATOM 0 H ILE A 323 -22.276 41.452 33.524 1.00 26.73 H new ATOM 0 HA ILE A 323 -20.875 41.237 35.850 1.00 26.49 H new ATOM 0 HB ILE A 323 -22.772 40.253 36.593 1.00 24.44 H new ATOM 0 HG12 ILE A 323 -21.055 38.089 35.976 1.00 22.81 H new ATOM 0 HG13 ILE A 323 -20.597 39.174 36.998 1.00 22.81 H new ATOM 0 HG21 ILE A 323 -23.824 38.479 35.504 1.00 24.14 H new ATOM 0 HG22 ILE A 323 -23.849 39.777 34.597 1.00 24.14 H new ATOM 0 HG23 ILE A 323 -22.811 38.619 34.295 1.00 24.14 H new ATOM 0 HD11 ILE A 323 -21.501 37.320 38.184 1.00 20.96 H new ATOM 0 HD12 ILE A 323 -22.411 38.588 38.453 1.00 20.96 H new ATOM 0 HD13 ILE A 323 -22.876 37.485 37.416 1.00 20.96 H new ATOM 2569 N GLU A 324 -19.134 40.050 34.443 1.00 28.31 N ATOM 2570 CA GLU A 324 -18.168 39.444 33.518 1.00 30.39 C ATOM 2571 C GLU A 324 -18.191 37.927 33.518 1.00 30.66 C ATOM 2572 O GLU A 324 -18.165 37.296 34.571 1.00 29.02 O ATOM 2573 CB GLU A 324 -16.739 39.932 33.819 1.00 30.89 C ATOM 2574 CG GLU A 324 -16.444 41.333 33.274 1.00 39.26 C ATOM 2575 CD GLU A 324 -15.174 41.954 33.841 1.00 41.20 C ATOM 2576 OE1 GLU A 324 -15.266 42.719 34.836 1.00 44.51 O ATOM 2577 OE2 GLU A 324 -14.084 41.678 33.303 1.00 44.31 O ATOM 0 H GLU A 324 -18.794 40.361 35.169 1.00 28.31 H new ATOM 0 HA GLU A 324 -18.441 39.734 32.633 1.00 30.39 H new ATOM 0 HB2 GLU A 324 -16.600 39.930 34.779 1.00 30.89 H new ATOM 0 HB3 GLU A 324 -16.104 39.305 33.439 1.00 30.89 H new ATOM 0 HG2 GLU A 324 -16.369 41.287 32.308 1.00 39.26 H new ATOM 0 HG3 GLU A 324 -17.195 41.914 33.472 1.00 39.26 H new ATOM 2578 N VAL A 325 -18.251 37.354 32.324 1.00 29.62 N ATOM 2579 CA VAL A 325 -18.255 35.913 32.180 1.00 31.85 C ATOM 2580 C VAL A 325 -16.825 35.484 31.915 1.00 33.05 C ATOM 2581 O VAL A 325 -16.149 36.022 31.050 1.00 31.73 O ATOM 2582 CB VAL A 325 -19.166 35.465 31.029 1.00 33.04 C ATOM 2583 CG1 VAL A 325 -18.936 33.995 30.726 1.00 34.01 C ATOM 2584 CG2 VAL A 325 -20.618 35.702 31.412 1.00 34.91 C ATOM 0 H VAL A 325 -18.290 37.788 31.582 1.00 29.62 H new ATOM 0 HA VAL A 325 -18.600 35.502 32.988 1.00 31.85 H new ATOM 0 HB VAL A 325 -18.958 35.980 30.234 1.00 33.04 H new ATOM 0 HG11 VAL A 325 -19.515 33.720 29.998 1.00 34.01 H new ATOM 0 HG12 VAL A 325 -18.010 33.858 30.472 1.00 34.01 H new ATOM 0 HG13 VAL A 325 -19.136 33.467 31.515 1.00 34.01 H new ATOM 0 HG21 VAL A 325 -21.195 35.419 30.685 1.00 34.91 H new ATOM 0 HG22 VAL A 325 -20.830 35.192 32.210 1.00 34.91 H new ATOM 0 HG23 VAL A 325 -20.757 36.646 31.586 1.00 34.91 H new ATOM 2585 N VAL A 326 -16.362 34.529 32.703 1.00 33.68 N ATOM 2586 CA VAL A 326 -15.015 34.032 32.589 1.00 36.69 C ATOM 2587 C VAL A 326 -15.031 32.761 31.758 1.00 38.46 C ATOM 2588 O VAL A 326 -15.875 31.892 31.964 1.00 36.70 O ATOM 2589 CB VAL A 326 -14.435 33.782 34.007 1.00 37.52 C ATOM 2590 CG1 VAL A 326 -13.279 32.776 33.982 1.00 39.72 C ATOM 2591 CG2 VAL A 326 -13.945 35.115 34.561 1.00 39.26 C ATOM 0 H VAL A 326 -16.826 34.152 33.321 1.00 33.68 H new ATOM 0 HA VAL A 326 -14.446 34.681 32.146 1.00 36.69 H new ATOM 0 HB VAL A 326 -15.131 33.406 34.568 1.00 37.52 H new ATOM 0 HG11 VAL A 326 -12.944 32.646 34.883 1.00 39.72 H new ATOM 0 HG12 VAL A 326 -13.594 31.929 33.629 1.00 39.72 H new ATOM 0 HG13 VAL A 326 -12.567 33.115 33.418 1.00 39.72 H new ATOM 0 HG21 VAL A 326 -13.578 34.981 35.449 1.00 39.26 H new ATOM 0 HG22 VAL A 326 -13.258 35.475 33.978 1.00 39.26 H new ATOM 0 HG23 VAL A 326 -14.687 35.738 34.609 1.00 39.26 H new ATOM 2592 N PRO A 327 -14.104 32.649 30.789 1.00 41.01 N ATOM 2593 CA PRO A 327 -14.037 31.457 29.935 1.00 42.65 C ATOM 2594 C PRO A 327 -13.867 30.164 30.736 1.00 43.21 C ATOM 2595 O PRO A 327 -13.119 30.112 31.709 1.00 43.87 O ATOM 2596 CB PRO A 327 -12.844 31.749 29.022 1.00 43.01 C ATOM 2597 CG PRO A 327 -11.982 32.670 29.845 1.00 43.74 C ATOM 2598 CD PRO A 327 -12.997 33.579 30.498 1.00 41.89 C ATOM 0 HA PRO A 327 -14.858 31.304 29.441 1.00 42.65 H new ATOM 0 HB2 PRO A 327 -12.371 30.937 28.783 1.00 43.01 H new ATOM 0 HB3 PRO A 327 -13.124 32.168 28.193 1.00 43.01 H new ATOM 0 HG2 PRO A 327 -11.459 32.183 30.501 1.00 43.74 H new ATOM 0 HG3 PRO A 327 -11.356 33.166 29.294 1.00 43.74 H new ATOM 0 HD2 PRO A 327 -12.649 33.992 31.304 1.00 41.89 H new ATOM 0 HD3 PRO A 327 -13.273 34.298 29.908 1.00 41.89 H new ATOM 2599 N PHE A 328 -14.582 29.128 30.321 1.00 44.03 N ATOM 2600 CA PHE A 328 -14.532 27.831 30.983 1.00 45.25 C ATOM 2601 C PHE A 328 -13.327 27.037 30.473 1.00 46.30 C ATOM 2602 O PHE A 328 -13.260 26.691 29.291 1.00 46.88 O ATOM 2603 CB PHE A 328 -15.822 27.065 30.684 1.00 45.49 C ATOM 2604 CG PHE A 328 -15.985 25.808 31.481 1.00 46.26 C ATOM 2605 CD1 PHE A 328 -16.074 25.856 32.866 1.00 46.98 C ATOM 2606 CD2 PHE A 328 -16.067 24.576 30.844 1.00 46.50 C ATOM 2607 CE1 PHE A 328 -16.246 24.691 33.615 1.00 47.18 C ATOM 2608 CE2 PHE A 328 -16.237 23.410 31.580 1.00 47.50 C ATOM 2609 CZ PHE A 328 -16.327 23.469 32.972 1.00 47.87 C ATOM 0 H PHE A 328 -15.112 29.156 29.645 1.00 44.03 H new ATOM 0 HA PHE A 328 -14.444 27.957 31.941 1.00 45.25 H new ATOM 0 HB2 PHE A 328 -16.579 27.646 30.856 1.00 45.49 H new ATOM 0 HB3 PHE A 328 -15.844 26.843 29.740 1.00 45.49 H new ATOM 0 HD1 PHE A 328 -16.018 26.676 33.301 1.00 46.98 H new ATOM 0 HD2 PHE A 328 -16.008 24.531 29.917 1.00 46.50 H new ATOM 0 HE1 PHE A 328 -16.306 24.736 34.542 1.00 47.18 H new ATOM 0 HE2 PHE A 328 -16.291 22.590 31.145 1.00 47.50 H new ATOM 0 HZ PHE A 328 -16.441 22.689 33.465 1.00 47.87 H new ATOM 2610 N ARG A 329 -12.379 26.752 31.358 1.00 46.14 N ATOM 2611 CA ARG A 329 -11.186 25.995 30.977 1.00 46.48 C ATOM 2612 C ARG A 329 -11.144 24.714 31.800 1.00 44.95 C ATOM 2613 O ARG A 329 -10.453 24.675 32.816 1.00 43.47 O ATOM 2614 CB ARG A 329 -9.911 26.799 31.283 1.00 49.89 C ATOM 2615 CG ARG A 329 -9.898 28.242 30.800 1.00 52.80 C ATOM 2616 CD ARG A 329 -9.524 28.346 29.342 1.00 56.46 C ATOM 2617 NE ARG A 329 -8.154 27.900 29.085 1.00 59.85 N ATOM 2618 CZ ARG A 329 -7.062 28.485 29.572 1.00 60.75 C ATOM 2619 NH1 ARG A 329 -5.862 27.999 29.277 1.00 61.29 N ATOM 2620 NH2 ARG A 329 -7.165 29.555 30.352 1.00 61.88 N ATOM 0 H ARG A 329 -12.405 26.987 32.185 1.00 46.14 H new ATOM 0 HA ARG A 329 -11.225 25.806 30.026 1.00 46.48 H new ATOM 0 HB2 ARG A 329 -9.772 26.797 32.243 1.00 49.89 H new ATOM 0 HB3 ARG A 329 -9.156 26.337 30.886 1.00 49.89 H new ATOM 0 HG2 ARG A 329 -10.774 28.636 30.937 1.00 52.80 H new ATOM 0 HG3 ARG A 329 -9.269 28.755 31.332 1.00 52.80 H new ATOM 0 HD2 ARG A 329 -10.139 27.814 28.814 1.00 56.46 H new ATOM 0 HD3 ARG A 329 -9.622 29.266 29.050 1.00 56.46 H new ATOM 0 HE ARG A 329 -8.047 27.210 28.583 1.00 59.85 H new ATOM 0 HH11 ARG A 329 -5.791 27.307 28.772 1.00 61.29 H new ATOM 0 HH12 ARG A 329 -5.156 28.376 29.591 1.00 61.29 H new ATOM 0 HH21 ARG A 329 -7.940 29.873 30.545 1.00 61.88 H new ATOM 0 HH22 ARG A 329 -6.456 29.929 30.664 1.00 61.88 H new ATOM 2621 N MET A 330 -11.880 23.675 31.393 1.00 42.85 N ATOM 2622 CA MET A 330 -11.853 22.428 32.158 1.00 41.80 C ATOM 2623 C MET A 330 -10.434 21.867 32.144 1.00 40.57 C ATOM 2624 O MET A 330 -9.716 21.990 31.151 1.00 39.38 O ATOM 2625 CB MET A 330 -12.832 21.396 31.584 1.00 43.03 C ATOM 2626 CG MET A 330 -12.800 20.021 32.274 1.00 44.22 C ATOM 2627 SD MET A 330 -12.957 19.967 34.099 1.00 47.68 S ATOM 2628 CE MET A 330 -14.740 20.027 34.317 1.00 46.97 C ATOM 0 H MET A 330 -12.387 23.671 30.698 1.00 42.85 H new ATOM 0 HA MET A 330 -12.128 22.617 33.069 1.00 41.80 H new ATOM 0 HB2 MET A 330 -13.732 21.754 31.645 1.00 43.03 H new ATOM 0 HB3 MET A 330 -12.639 21.275 30.641 1.00 43.03 H new ATOM 0 HG2 MET A 330 -13.515 19.484 31.899 1.00 44.22 H new ATOM 0 HG3 MET A 330 -11.965 19.589 32.035 1.00 44.22 H new ATOM 0 HE1 MET A 330 -14.951 20.004 35.263 1.00 46.97 H new ATOM 0 HE2 MET A 330 -15.086 20.846 33.929 1.00 46.97 H new ATOM 0 HE3 MET A 330 -15.146 19.264 33.877 1.00 46.97 H new ATOM 2629 N VAL A 331 -10.029 21.260 33.254 1.00 39.33 N ATOM 2630 CA VAL A 331 -8.686 20.709 33.352 1.00 39.05 C ATOM 2631 C VAL A 331 -8.717 19.193 33.431 1.00 39.60 C ATOM 2632 O VAL A 331 -9.770 18.599 33.693 1.00 38.88 O ATOM 2633 CB VAL A 331 -7.961 21.239 34.596 1.00 38.68 C ATOM 2634 CG1 VAL A 331 -7.951 22.765 34.580 1.00 37.93 C ATOM 2635 CG2 VAL A 331 -8.639 20.706 35.864 1.00 37.75 C ATOM 0 H VAL A 331 -10.514 21.158 33.957 1.00 39.33 H new ATOM 0 HA VAL A 331 -8.212 20.985 32.552 1.00 39.05 H new ATOM 0 HB VAL A 331 -7.042 20.928 34.590 1.00 38.68 H new ATOM 0 HG11 VAL A 331 -7.492 23.094 35.368 1.00 37.93 H new ATOM 0 HG12 VAL A 331 -7.492 23.077 33.785 1.00 37.93 H new ATOM 0 HG13 VAL A 331 -8.863 23.095 34.577 1.00 37.93 H new ATOM 0 HG21 VAL A 331 -8.176 21.045 36.646 1.00 37.75 H new ATOM 0 HG22 VAL A 331 -9.564 20.999 35.884 1.00 37.75 H new ATOM 0 HG23 VAL A 331 -8.607 19.737 35.865 1.00 37.75 H new ATOM 2636 N THR A 332 -7.560 18.578 33.197 1.00 38.64 N ATOM 2637 CA THR A 332 -7.425 17.126 33.260 1.00 38.83 C ATOM 2638 C THR A 332 -6.073 16.794 33.911 1.00 38.76 C ATOM 2639 O THR A 332 -5.161 17.625 33.923 1.00 38.77 O ATOM 2640 CB THR A 332 -7.534 16.495 31.851 1.00 39.36 C ATOM 2641 OG1 THR A 332 -7.553 15.066 31.968 1.00 40.25 O ATOM 2642 CG2 THR A 332 -6.370 16.940 30.967 1.00 40.43 C ATOM 0 H THR A 332 -6.832 18.991 32.998 1.00 38.64 H new ATOM 0 HA THR A 332 -8.145 16.753 33.792 1.00 38.83 H new ATOM 0 HB THR A 332 -8.358 16.794 31.435 1.00 39.36 H new ATOM 0 HG1 THR A 332 -7.614 14.723 31.204 1.00 40.25 H new ATOM 0 HG21 THR A 332 -6.456 16.535 30.090 1.00 40.43 H new ATOM 0 HG22 THR A 332 -6.381 17.906 30.879 1.00 40.43 H new ATOM 0 HG23 THR A 332 -5.533 16.662 31.370 1.00 40.43 H new ATOM 2643 N TYR A 333 -5.950 15.591 34.460 1.00 38.53 N ATOM 2644 CA TYR A 333 -4.729 15.195 35.161 1.00 37.73 C ATOM 2645 C TYR A 333 -3.651 14.619 34.247 1.00 37.20 C ATOM 2646 O TYR A 333 -3.944 13.796 33.387 1.00 37.67 O ATOM 2647 CB TYR A 333 -5.075 14.170 36.242 1.00 37.82 C ATOM 2648 CG TYR A 333 -3.917 13.797 37.146 1.00 37.93 C ATOM 2649 CD1 TYR A 333 -3.316 14.754 37.962 1.00 39.26 C ATOM 2650 CD2 TYR A 333 -3.430 12.486 37.192 1.00 38.19 C ATOM 2651 CE1 TYR A 333 -2.254 14.424 38.808 1.00 40.19 C ATOM 2652 CE2 TYR A 333 -2.364 12.141 38.034 1.00 37.90 C ATOM 2653 CZ TYR A 333 -1.785 13.120 38.836 1.00 39.63 C ATOM 2654 OH TYR A 333 -0.736 12.817 39.672 1.00 43.38 O ATOM 0 H TYR A 333 -6.562 14.987 34.439 1.00 38.53 H new ATOM 0 HA TYR A 333 -4.359 16.004 35.548 1.00 37.73 H new ATOM 0 HB2 TYR A 333 -5.796 14.522 36.787 1.00 37.82 H new ATOM 0 HB3 TYR A 333 -5.409 13.366 35.815 1.00 37.82 H new ATOM 0 HD1 TYR A 333 -3.628 15.630 37.943 1.00 39.26 H new ATOM 0 HD2 TYR A 333 -3.820 11.834 36.656 1.00 38.19 H new ATOM 0 HE1 TYR A 333 -1.865 15.074 39.348 1.00 40.19 H new ATOM 0 HE2 TYR A 333 -2.047 11.267 38.057 1.00 37.90 H new ATOM 0 HH TYR A 333 -0.546 12.002 39.600 1.00 43.38 H new ATOM 2655 N LEU A 334 -2.413 15.064 34.453 1.00 37.58 N ATOM 2656 CA LEU A 334 -1.249 14.608 33.683 1.00 39.59 C ATOM 2657 C LEU A 334 -0.417 13.752 34.640 1.00 40.65 C ATOM 2658 O LEU A 334 0.374 14.274 35.429 1.00 39.21 O ATOM 2659 CB LEU A 334 -0.431 15.814 33.214 1.00 40.78 C ATOM 2660 CG LEU A 334 -1.135 16.796 32.275 1.00 42.68 C ATOM 2661 CD1 LEU A 334 -0.163 17.882 31.831 1.00 44.72 C ATOM 2662 CD2 LEU A 334 -1.667 16.042 31.075 1.00 44.57 C ATOM 0 H LEU A 334 -2.220 15.649 35.053 1.00 37.58 H new ATOM 0 HA LEU A 334 -1.515 14.106 32.897 1.00 39.59 H new ATOM 0 HB2 LEU A 334 -0.135 16.303 33.998 1.00 40.78 H new ATOM 0 HB3 LEU A 334 0.365 15.485 32.768 1.00 40.78 H new ATOM 0 HG LEU A 334 -1.874 17.219 32.741 1.00 42.68 H new ATOM 0 HD11 LEU A 334 -0.617 18.500 31.237 1.00 44.72 H new ATOM 0 HD12 LEU A 334 0.163 18.362 32.608 1.00 44.72 H new ATOM 0 HD13 LEU A 334 0.585 17.476 31.365 1.00 44.72 H new ATOM 0 HD21 LEU A 334 -2.114 16.660 30.476 1.00 44.57 H new ATOM 0 HD22 LEU A 334 -0.931 15.616 30.608 1.00 44.57 H new ATOM 0 HD23 LEU A 334 -2.297 15.366 31.371 1.00 44.57 H new ATOM 2663 N PRO A 335 -0.602 12.426 34.597 1.00 42.85 N ATOM 2664 CA PRO A 335 0.143 11.524 35.489 1.00 44.62 C ATOM 2665 C PRO A 335 1.643 11.800 35.520 1.00 47.14 C ATOM 2666 O PRO A 335 2.216 12.076 36.574 1.00 48.49 O ATOM 2667 CB PRO A 335 -0.150 10.136 34.922 1.00 44.12 C ATOM 2668 CG PRO A 335 -1.367 10.315 34.084 1.00 44.14 C ATOM 2669 CD PRO A 335 -1.242 11.679 33.503 1.00 42.23 C ATOM 0 HA PRO A 335 -0.132 11.634 36.413 1.00 44.62 H new ATOM 0 HB2 PRO A 335 0.595 9.807 34.395 1.00 44.12 H new ATOM 0 HB3 PRO A 335 -0.303 9.492 35.631 1.00 44.12 H new ATOM 0 HG2 PRO A 335 -1.416 9.641 33.388 1.00 44.14 H new ATOM 0 HG3 PRO A 335 -2.174 10.233 34.616 1.00 44.14 H new ATOM 0 HD2 PRO A 335 -0.701 11.682 32.698 1.00 42.23 H new ATOM 0 HD3 PRO A 335 -2.105 12.052 33.266 1.00 42.23 H new ATOM 2670 N ASP A 336 2.267 11.737 34.348 1.00 48.56 N ATOM 2671 CA ASP A 336 3.707 11.935 34.215 1.00 49.86 C ATOM 2672 C ASP A 336 4.231 13.283 34.696 1.00 50.65 C ATOM 2673 O ASP A 336 5.438 13.450 34.871 1.00 50.34 O ATOM 2674 CB ASP A 336 4.115 11.713 32.758 1.00 50.84 C ATOM 2675 CG ASP A 336 3.673 10.362 32.237 1.00 50.31 C ATOM 2676 OD1 ASP A 336 3.481 10.232 31.013 1.00 51.96 O ATOM 2677 OD2 ASP A 336 3.518 9.427 33.051 1.00 51.59 O ATOM 0 H ASP A 336 1.866 11.578 33.604 1.00 48.56 H new ATOM 0 HA ASP A 336 4.114 11.282 34.806 1.00 49.86 H new ATOM 0 HB2 ASP A 336 3.730 12.412 32.206 1.00 50.84 H new ATOM 0 HB3 ASP A 336 5.079 11.788 32.679 1.00 50.84 H new ATOM 2678 N GLU A 337 3.341 14.248 34.904 1.00 50.50 N ATOM 2679 CA GLU A 337 3.770 15.560 35.378 1.00 51.70 C ATOM 2680 C GLU A 337 3.167 15.910 36.732 1.00 51.96 C ATOM 2681 O GLU A 337 3.388 17.006 37.253 1.00 52.09 O ATOM 2682 CB GLU A 337 3.408 16.644 34.367 1.00 53.66 C ATOM 2683 CG GLU A 337 4.579 17.162 33.554 1.00 56.04 C ATOM 2684 CD GLU A 337 4.140 18.154 32.495 1.00 57.83 C ATOM 2685 OE1 GLU A 337 3.453 17.736 31.539 1.00 59.32 O ATOM 2686 OE2 GLU A 337 4.471 19.351 32.619 1.00 59.00 O ATOM 0 H GLU A 337 2.494 14.166 34.779 1.00 50.50 H new ATOM 0 HA GLU A 337 4.734 15.517 35.480 1.00 51.70 H new ATOM 0 HB2 GLU A 337 2.737 16.293 33.760 1.00 53.66 H new ATOM 0 HB3 GLU A 337 3.002 17.388 34.839 1.00 53.66 H new ATOM 0 HG2 GLU A 337 5.221 17.585 34.146 1.00 56.04 H new ATOM 0 HG3 GLU A 337 5.032 16.417 33.130 1.00 56.04 H new ATOM 2687 N ASP A 338 2.408 14.973 37.292 1.00 52.13 N ATOM 2688 CA ASP A 338 1.771 15.151 38.591 1.00 52.90 C ATOM 2689 C ASP A 338 1.142 16.525 38.727 1.00 51.94 C ATOM 2690 O ASP A 338 1.407 17.237 39.693 1.00 52.65 O ATOM 2691 CB ASP A 338 2.796 14.953 39.715 1.00 54.37 C ATOM 2692 CG ASP A 338 3.447 13.577 39.679 1.00 56.58 C ATOM 2693 OD1 ASP A 338 4.680 13.503 39.488 1.00 55.35 O ATOM 2694 OD2 ASP A 338 2.719 12.567 39.840 1.00 58.56 O ATOM 0 H ASP A 338 2.248 14.212 36.926 1.00 52.13 H new ATOM 0 HA ASP A 338 1.069 14.486 38.661 1.00 52.90 H new ATOM 0 HB2 ASP A 338 3.483 15.634 39.645 1.00 54.37 H new ATOM 0 HB3 ASP A 338 2.359 15.078 40.572 1.00 54.37 H new ATOM 2695 N ARG A 339 0.314 16.904 37.762 1.00 50.37 N ATOM 2696 CA ARG A 339 -0.339 18.204 37.817 1.00 49.30 C ATOM 2697 C ARG A 339 -1.562 18.211 36.924 1.00 47.22 C ATOM 2698 O ARG A 339 -1.813 17.251 36.190 1.00 45.47 O ATOM 2699 CB ARG A 339 0.624 19.302 37.365 1.00 51.00 C ATOM 2700 CG ARG A 339 0.873 19.320 35.867 1.00 52.98 C ATOM 2701 CD ARG A 339 1.941 20.338 35.481 1.00 55.26 C ATOM 2702 NE ARG A 339 2.135 20.389 34.032 1.00 57.58 N ATOM 2703 CZ ARG A 339 1.411 21.135 33.202 1.00 58.45 C ATOM 2704 NH1 ARG A 339 1.656 21.107 31.898 1.00 59.61 N ATOM 2705 NH2 ARG A 339 0.459 21.929 33.674 1.00 59.28 N ATOM 0 H ARG A 339 0.118 16.428 37.073 1.00 50.37 H new ATOM 0 HA ARG A 339 -0.608 18.373 38.734 1.00 49.30 H new ATOM 0 HB2 ARG A 339 0.269 20.163 37.636 1.00 51.00 H new ATOM 0 HB3 ARG A 339 1.471 19.187 37.824 1.00 51.00 H new ATOM 0 HG2 ARG A 339 1.148 18.437 35.574 1.00 52.98 H new ATOM 0 HG3 ARG A 339 0.046 19.528 35.404 1.00 52.98 H new ATOM 0 HD2 ARG A 339 1.685 21.216 35.805 1.00 55.26 H new ATOM 0 HD3 ARG A 339 2.779 20.109 35.913 1.00 55.26 H new ATOM 0 HE ARG A 339 2.759 19.904 33.694 1.00 57.58 H new ATOM 0 HH11 ARG A 339 2.283 20.606 31.589 1.00 59.61 H new ATOM 0 HH12 ARG A 339 1.188 21.590 31.362 1.00 59.61 H new ATOM 0 HH21 ARG A 339 0.308 21.963 34.520 1.00 59.28 H new ATOM 0 HH22 ARG A 339 -0.007 22.410 33.134 1.00 59.28 H new ATOM 2706 N TYR A 340 -2.318 19.302 36.993 1.00 45.99 N ATOM 2707 CA TYR A 340 -3.516 19.454 36.176 1.00 45.37 C ATOM 2708 C TYR A 340 -3.262 20.555 35.170 1.00 44.91 C ATOM 2709 O TYR A 340 -2.581 21.540 35.470 1.00 45.78 O ATOM 2710 CB TYR A 340 -4.730 19.831 37.036 1.00 44.19 C ATOM 2711 CG TYR A 340 -5.003 18.830 38.120 1.00 44.22 C ATOM 2712 CD1 TYR A 340 -4.175 18.758 39.244 1.00 45.31 C ATOM 2713 CD2 TYR A 340 -6.031 17.901 37.993 1.00 43.37 C ATOM 2714 CE1 TYR A 340 -4.359 17.778 40.207 1.00 44.99 C ATOM 2715 CE2 TYR A 340 -6.226 16.912 38.953 1.00 43.43 C ATOM 2716 CZ TYR A 340 -5.384 16.857 40.052 1.00 43.60 C ATOM 2717 OH TYR A 340 -5.539 15.868 40.993 1.00 45.79 O ATOM 0 H TYR A 340 -2.153 19.969 37.510 1.00 45.99 H new ATOM 0 HA TYR A 340 -3.708 18.612 35.734 1.00 45.37 H new ATOM 0 HB2 TYR A 340 -4.581 20.702 37.435 1.00 44.19 H new ATOM 0 HB3 TYR A 340 -5.513 19.909 36.468 1.00 44.19 H new ATOM 0 HD1 TYR A 340 -3.489 19.378 39.347 1.00 45.31 H new ATOM 0 HD2 TYR A 340 -6.596 17.941 37.256 1.00 43.37 H new ATOM 0 HE1 TYR A 340 -3.801 17.739 40.950 1.00 44.99 H new ATOM 0 HE2 TYR A 340 -6.915 16.294 38.858 1.00 43.43 H new ATOM 0 HH TYR A 340 -6.296 15.514 40.906 1.00 45.79 H new ATOM 2718 N ALA A 341 -3.809 20.383 33.977 1.00 43.77 N ATOM 2719 CA ALA A 341 -3.654 21.372 32.930 1.00 44.32 C ATOM 2720 C ALA A 341 -4.942 21.491 32.132 1.00 45.06 C ATOM 2721 O ALA A 341 -5.733 20.544 32.053 1.00 43.19 O ATOM 2722 CB ALA A 341 -2.498 20.983 32.007 1.00 43.14 C ATOM 0 H ALA A 341 -4.276 19.696 33.754 1.00 43.77 H new ATOM 0 HA ALA A 341 -3.455 22.230 33.336 1.00 44.32 H new ATOM 0 HB1 ALA A 341 -2.402 21.650 31.310 1.00 43.14 H new ATOM 0 HB2 ALA A 341 -1.677 20.932 32.521 1.00 43.14 H new ATOM 0 HB3 ALA A 341 -2.681 20.120 31.605 1.00 43.14 H new ATOM 2723 N PRO A 342 -5.180 22.672 31.546 1.00 46.43 N ATOM 2724 CA PRO A 342 -6.378 22.932 30.738 1.00 48.45 C ATOM 2725 C PRO A 342 -6.422 21.944 29.579 1.00 50.66 C ATOM 2726 O PRO A 342 -5.434 21.795 28.863 1.00 50.55 O ATOM 2727 CB PRO A 342 -6.158 24.361 30.247 1.00 47.53 C ATOM 2728 CG PRO A 342 -5.390 24.982 31.363 1.00 48.22 C ATOM 2729 CD PRO A 342 -4.399 23.904 31.751 1.00 46.63 C ATOM 0 HA PRO A 342 -7.216 22.833 31.217 1.00 48.45 H new ATOM 0 HB2 PRO A 342 -5.662 24.382 29.414 1.00 47.53 H new ATOM 0 HB3 PRO A 342 -6.998 24.820 30.089 1.00 47.53 H new ATOM 0 HG2 PRO A 342 -4.942 25.794 31.080 1.00 48.22 H new ATOM 0 HG3 PRO A 342 -5.967 25.220 32.105 1.00 48.22 H new ATOM 0 HD2 PRO A 342 -3.604 23.926 31.195 1.00 46.63 H new ATOM 0 HD3 PRO A 342 -4.104 23.997 32.670 1.00 46.63 H new ATOM 2730 N ILE A 343 -7.557 21.278 29.386 1.00 53.12 N ATOM 2731 CA ILE A 343 -7.676 20.314 28.301 1.00 56.77 C ATOM 2732 C ILE A 343 -7.475 20.945 26.917 1.00 59.16 C ATOM 2733 O ILE A 343 -7.136 20.251 25.959 1.00 60.03 O ATOM 2734 CB ILE A 343 -9.046 19.586 28.334 1.00 57.22 C ATOM 2735 CG1 ILE A 343 -9.160 18.744 29.606 1.00 57.53 C ATOM 2736 CG2 ILE A 343 -9.187 18.674 27.123 1.00 58.38 C ATOM 2737 CD1 ILE A 343 -10.412 17.879 29.667 1.00 57.40 C ATOM 0 H ILE A 343 -8.263 21.369 29.868 1.00 53.12 H new ATOM 0 HA ILE A 343 -6.964 19.672 28.445 1.00 56.77 H new ATOM 0 HB ILE A 343 -9.749 20.254 28.319 1.00 57.22 H new ATOM 0 HG12 ILE A 343 -8.380 18.172 29.675 1.00 57.53 H new ATOM 0 HG13 ILE A 343 -9.148 19.334 30.376 1.00 57.53 H new ATOM 0 HG21 ILE A 343 -10.046 18.225 27.154 1.00 58.38 H new ATOM 0 HG22 ILE A 343 -9.128 19.202 26.311 1.00 58.38 H new ATOM 0 HG23 ILE A 343 -8.477 18.013 27.131 1.00 58.38 H new ATOM 0 HD11 ILE A 343 -10.418 17.376 30.496 1.00 57.40 H new ATOM 0 HD12 ILE A 343 -11.199 18.445 29.627 1.00 57.40 H new ATOM 0 HD13 ILE A 343 -10.418 17.265 28.916 1.00 57.40 H new ATOM 2738 N ASP A 344 -7.677 22.254 26.808 1.00 61.51 N ATOM 2739 CA ASP A 344 -7.504 22.931 25.526 1.00 64.23 C ATOM 2740 C ASP A 344 -6.032 23.226 25.251 1.00 65.86 C ATOM 2741 O ASP A 344 -5.685 23.788 24.212 1.00 66.82 O ATOM 2742 CB ASP A 344 -8.303 24.246 25.487 1.00 64.51 C ATOM 2743 CG ASP A 344 -7.855 25.257 26.555 1.00 66.37 C ATOM 2744 OD1 ASP A 344 -6.629 25.443 26.749 1.00 65.57 O ATOM 2745 OD2 ASP A 344 -8.737 25.883 27.194 1.00 65.86 O ATOM 0 H ASP A 344 -7.913 22.765 27.458 1.00 61.51 H new ATOM 0 HA ASP A 344 -7.838 22.334 24.838 1.00 64.23 H new ATOM 0 HB2 ASP A 344 -8.210 24.649 24.609 1.00 64.51 H new ATOM 0 HB3 ASP A 344 -9.245 24.049 25.611 1.00 64.51 H new ATOM 2746 N GLN A 345 -5.166 22.828 26.176 1.00 67.28 N ATOM 2747 CA GLN A 345 -3.738 23.085 26.045 1.00 68.36 C ATOM 2748 C GLN A 345 -2.901 21.801 25.963 1.00 69.68 C ATOM 2749 O GLN A 345 -1.677 21.862 25.816 1.00 68.93 O ATOM 2750 CB GLN A 345 -3.280 23.934 27.240 1.00 68.11 C ATOM 2751 CG GLN A 345 -1.922 24.583 27.094 1.00 68.10 C ATOM 2752 CD GLN A 345 -1.878 25.586 25.956 0.00 68.21 C ATOM 2753 OE1 GLN A 345 -2.072 25.233 24.793 0.00 68.24 O ATOM 2754 NE2 GLN A 345 -1.626 26.847 26.289 0.00 68.24 N ATOM 0 H GLN A 345 -5.387 22.405 26.891 1.00 67.28 H new ATOM 0 HA GLN A 345 -3.598 23.557 25.209 1.00 68.36 H new ATOM 0 HB2 GLN A 345 -3.939 24.629 27.394 1.00 68.11 H new ATOM 0 HB3 GLN A 345 -3.270 23.372 28.031 1.00 68.11 H new ATOM 0 HG2 GLN A 345 -1.689 25.029 27.923 1.00 68.10 H new ATOM 0 HG3 GLN A 345 -1.253 23.897 26.943 1.00 68.10 H new ATOM 0 HE21 GLN A 345 -1.495 27.056 27.113 0.00 68.24 H new ATOM 0 HE22 GLN A 345 -1.593 27.454 25.681 0.00 68.24 H new ATOM 2755 N ILE A 346 -3.556 20.643 26.041 1.00 71.15 N ATOM 2756 CA ILE A 346 -2.839 19.368 26.012 1.00 73.13 C ATOM 2757 C ILE A 346 -3.027 18.495 24.773 1.00 74.18 C ATOM 2758 O ILE A 346 -3.857 18.780 23.906 1.00 74.02 O ATOM 2759 CB ILE A 346 -3.182 18.506 27.260 1.00 73.40 C ATOM 2760 CG1 ILE A 346 -4.701 18.392 27.436 1.00 74.00 C ATOM 2761 CG2 ILE A 346 -2.571 19.129 28.505 1.00 73.02 C ATOM 2762 CD1 ILE A 346 -5.432 17.659 26.313 1.00 74.51 C ATOM 0 H ILE A 346 -4.410 20.574 26.111 1.00 71.15 H new ATOM 0 HA ILE A 346 -1.911 19.651 26.000 1.00 73.13 H new ATOM 0 HB ILE A 346 -2.815 17.618 27.129 1.00 73.40 H new ATOM 0 HG12 ILE A 346 -4.882 17.935 28.272 1.00 74.00 H new ATOM 0 HG13 ILE A 346 -5.071 19.285 27.515 1.00 74.00 H new ATOM 0 HG21 ILE A 346 -2.789 18.586 29.279 1.00 73.02 H new ATOM 0 HG22 ILE A 346 -1.607 19.175 28.404 1.00 73.02 H new ATOM 0 HG23 ILE A 346 -2.926 20.023 28.627 1.00 73.02 H new ATOM 0 HD11 ILE A 346 -6.382 17.635 26.507 1.00 74.51 H new ATOM 0 HD12 ILE A 346 -5.285 18.123 25.474 1.00 74.51 H new ATOM 0 HD13 ILE A 346 -5.093 16.753 26.244 1.00 74.51 H new ATOM 2763 N ASP A 347 -2.246 17.415 24.728 1.00 75.23 N ATOM 2764 CA ASP A 347 -2.263 16.442 23.637 1.00 75.79 C ATOM 2765 C ASP A 347 -1.535 17.032 22.438 1.00 76.49 C ATOM 2766 O ASP A 347 -0.756 17.977 22.589 1.00 76.81 O ATOM 2767 CB ASP A 347 -3.703 16.081 23.261 1.00 76.04 C ATOM 2768 CG ASP A 347 -3.876 14.606 22.968 1.00 76.51 C ATOM 2769 OD1 ASP A 347 -3.205 14.094 22.046 1.00 78.03 O ATOM 2770 OD2 ASP A 347 -4.685 13.955 23.663 1.00 75.85 O ATOM 0 H ASP A 347 -1.679 17.224 25.346 1.00 75.23 H new ATOM 0 HA ASP A 347 -1.816 15.630 23.922 1.00 75.79 H new ATOM 0 HB2 ASP A 347 -4.296 16.335 23.985 1.00 76.04 H new ATOM 0 HB3 ASP A 347 -3.969 16.595 22.483 1.00 76.04 H new ATOM 2771 N THR A 348 -1.782 16.477 21.252 1.00 76.53 N ATOM 2772 CA THR A 348 -1.140 16.953 20.030 1.00 75.89 C ATOM 2773 C THR A 348 0.364 16.689 20.098 1.00 75.88 C ATOM 2774 O THR A 348 0.998 16.373 19.090 1.00 76.58 O ATOM 2775 CB THR A 348 -1.378 18.464 19.828 0.00 76.09 C ATOM 2776 OG1 THR A 348 -2.785 18.734 19.852 0.00 76.07 O ATOM 2777 CG2 THR A 348 -0.805 18.920 18.496 0.00 76.07 C ATOM 0 H THR A 348 -2.323 15.819 21.135 1.00 76.53 H new ATOM 0 HA THR A 348 -1.529 16.474 19.282 1.00 75.89 H new ATOM 0 HB THR A 348 -0.935 18.946 20.544 0.00 76.09 H new ATOM 0 HG1 THR A 348 -2.914 19.557 19.744 0.00 76.07 H new ATOM 0 HG21 THR A 348 -0.962 19.871 18.384 0.00 76.07 H new ATOM 0 HG22 THR A 348 0.149 18.746 18.478 0.00 76.07 H new ATOM 0 HG23 THR A 348 -1.236 18.434 17.775 0.00 76.07 H new ATOM 2778 N THR A 349 0.926 16.811 21.295 0.00 74.93 N ATOM 2779 CA THR A 349 2.348 16.584 21.510 0.00 73.91 C ATOM 2780 C THR A 349 2.530 15.251 22.234 0.00 73.05 C ATOM 2781 O THR A 349 3.559 15.010 22.867 0.00 73.04 O ATOM 2782 CB THR A 349 2.965 17.713 22.363 0.00 74.02 C ATOM 2783 OG1 THR A 349 2.507 18.982 21.879 0.00 74.05 O ATOM 2784 CG2 THR A 349 4.485 17.677 22.279 0.00 74.05 C ATOM 0 H THR A 349 0.493 17.028 22.005 0.00 74.93 H new ATOM 0 HA THR A 349 2.796 16.570 20.650 0.00 73.91 H new ATOM 0 HB THR A 349 2.693 17.586 23.285 0.00 74.02 H new ATOM 0 HG1 THR A 349 2.841 19.597 22.344 0.00 74.05 H new ATOM 0 HG21 THR A 349 4.856 18.392 22.820 0.00 74.05 H new ATOM 0 HG22 THR A 349 4.807 16.823 22.607 0.00 74.05 H new ATOM 0 HG23 THR A 349 4.761 17.793 21.356 0.00 74.05 H new ATOM 2785 N LYS A 350 1.519 14.392 22.136 1.00 71.99 N ATOM 2786 CA LYS A 350 1.553 13.077 22.775 1.00 70.59 C ATOM 2787 C LYS A 350 1.766 13.201 24.289 1.00 68.27 C ATOM 2788 O LYS A 350 2.889 13.065 24.783 1.00 68.49 O ATOM 2789 CB LYS A 350 2.666 12.228 22.146 1.00 72.20 C ATOM 2790 CG LYS A 350 2.841 10.829 22.728 1.00 73.45 C ATOM 2791 CD LYS A 350 3.941 10.085 21.977 1.00 74.52 C ATOM 2792 CE LYS A 350 4.231 8.713 22.579 1.00 75.82 C ATOM 2793 NZ LYS A 350 4.919 8.791 23.901 1.00 76.61 N ATOM 0 H LYS A 350 0.796 14.553 21.699 1.00 71.99 H new ATOM 0 HA LYS A 350 0.697 12.643 22.632 1.00 70.59 H new ATOM 0 HB2 LYS A 350 2.489 12.145 21.196 1.00 72.20 H new ATOM 0 HB3 LYS A 350 3.505 12.706 22.238 1.00 72.20 H new ATOM 0 HG2 LYS A 350 3.065 10.888 23.670 1.00 73.45 H new ATOM 0 HG3 LYS A 350 2.007 10.338 22.665 1.00 73.45 H new ATOM 0 HD2 LYS A 350 3.681 9.980 21.049 1.00 74.52 H new ATOM 0 HD3 LYS A 350 4.752 10.617 21.986 1.00 74.52 H new ATOM 0 HE2 LYS A 350 3.398 8.228 22.682 1.00 75.82 H new ATOM 0 HE3 LYS A 350 4.781 8.205 21.963 1.00 75.82 H new ATOM 0 HZ1 LYS A 350 5.065 7.969 24.209 1.00 76.61 H new ATOM 0 HZ2 LYS A 350 5.696 9.215 23.807 1.00 76.61 H new ATOM 0 HZ3 LYS A 350 4.407 9.236 24.477 1.00 76.61 H new ATOM 2794 N THR A 351 0.676 13.459 25.013 1.00 64.77 N ATOM 2795 CA THR A 351 0.716 13.614 26.469 1.00 60.54 C ATOM 2796 C THR A 351 -0.341 12.748 27.155 1.00 57.19 C ATOM 2797 O THR A 351 -1.533 12.850 26.865 1.00 56.31 O ATOM 2798 CB THR A 351 0.495 15.088 26.874 1.00 61.13 C ATOM 2799 OG1 THR A 351 1.555 15.895 26.344 1.00 60.54 O ATOM 2800 CG2 THR A 351 0.463 15.225 28.390 1.00 60.76 C ATOM 0 H THR A 351 -0.109 13.549 24.673 1.00 64.77 H new ATOM 0 HA THR A 351 1.596 13.326 26.758 1.00 60.54 H new ATOM 0 HB THR A 351 -0.355 15.386 26.515 1.00 61.13 H new ATOM 0 HG1 THR A 351 1.434 16.697 26.563 1.00 60.54 H new ATOM 0 HG21 THR A 351 0.324 16.155 28.628 1.00 60.76 H new ATOM 0 HG22 THR A 351 -0.261 14.688 28.748 1.00 60.76 H new ATOM 0 HG23 THR A 351 1.306 14.920 28.761 1.00 60.76 H new ATOM 2801 N ARG A 352 0.113 11.901 28.071 1.00 54.14 N ATOM 2802 CA ARG A 352 -0.761 10.988 28.804 1.00 51.58 C ATOM 2803 C ARG A 352 -1.666 11.750 29.784 1.00 48.96 C ATOM 2804 O ARG A 352 -1.200 12.624 30.519 1.00 47.19 O ATOM 2805 CB ARG A 352 0.107 9.963 29.554 1.00 53.25 C ATOM 2806 CG ARG A 352 -0.591 8.674 29.954 1.00 55.46 C ATOM 2807 CD ARG A 352 0.404 7.683 30.548 1.00 57.49 C ATOM 2808 NE ARG A 352 -0.147 7.024 31.730 1.00 59.81 N ATOM 2809 CZ ARG A 352 0.368 7.127 32.954 1.00 60.34 C ATOM 2810 NH1 ARG A 352 -0.207 6.498 33.972 1.00 60.89 N ATOM 2811 NH2 ARG A 352 1.465 7.848 33.158 1.00 60.60 N ATOM 0 H ARG A 352 0.943 11.838 28.288 1.00 54.14 H new ATOM 0 HA ARG A 352 -1.339 10.529 28.175 1.00 51.58 H new ATOM 0 HB2 ARG A 352 0.868 9.739 28.996 1.00 53.25 H new ATOM 0 HB3 ARG A 352 0.456 10.384 30.355 1.00 53.25 H new ATOM 0 HG2 ARG A 352 -1.288 8.866 30.600 1.00 55.46 H new ATOM 0 HG3 ARG A 352 -1.023 8.281 29.179 1.00 55.46 H new ATOM 0 HD2 ARG A 352 0.637 7.017 29.883 1.00 57.49 H new ATOM 0 HD3 ARG A 352 1.223 8.146 30.785 1.00 57.49 H new ATOM 0 HE ARG A 352 -0.849 6.538 31.629 1.00 59.81 H new ATOM 0 HH11 ARG A 352 -0.912 6.024 33.841 1.00 60.89 H new ATOM 0 HH12 ARG A 352 0.126 6.565 34.762 1.00 60.89 H new ATOM 0 HH21 ARG A 352 1.844 8.250 32.499 1.00 60.60 H new ATOM 0 HH22 ARG A 352 1.796 7.913 33.949 1.00 60.60 H new ATOM 2812 N THR A 353 -2.957 11.427 29.777 1.00 45.51 N ATOM 2813 CA THR A 353 -3.914 12.081 30.669 1.00 44.36 C ATOM 2814 C THR A 353 -4.837 11.039 31.315 1.00 42.74 C ATOM 2815 O THR A 353 -5.039 9.954 30.779 1.00 41.49 O ATOM 2816 CB THR A 353 -4.793 13.108 29.912 1.00 44.41 C ATOM 2817 OG1 THR A 353 -5.723 12.413 29.068 1.00 44.96 O ATOM 2818 CG2 THR A 353 -3.931 14.027 29.049 1.00 45.82 C ATOM 0 H THR A 353 -3.301 10.830 29.262 1.00 45.51 H new ATOM 0 HA THR A 353 -3.399 12.545 31.347 1.00 44.36 H new ATOM 0 HB THR A 353 -5.269 13.644 30.565 1.00 44.41 H new ATOM 0 HG1 THR A 353 -6.201 12.970 28.659 1.00 44.96 H new ATOM 0 HG21 THR A 353 -4.499 14.661 28.584 1.00 45.82 H new ATOM 0 HG22 THR A 353 -3.305 14.507 29.613 1.00 45.82 H new ATOM 0 HG23 THR A 353 -3.441 13.497 28.401 1.00 45.82 H new ATOM 2819 N LEU A 354 -5.393 11.368 32.473 1.00 41.79 N ATOM 2820 CA LEU A 354 -6.295 10.441 33.150 1.00 40.95 C ATOM 2821 C LEU A 354 -7.568 11.138 33.575 1.00 40.62 C ATOM 2822 O LEU A 354 -7.540 12.312 33.935 1.00 37.06 O ATOM 2823 CB LEU A 354 -5.624 9.856 34.396 1.00 42.08 C ATOM 2824 CG LEU A 354 -4.433 8.926 34.151 1.00 42.29 C ATOM 2825 CD1 LEU A 354 -3.802 8.526 35.478 1.00 42.35 C ATOM 2826 CD2 LEU A 354 -4.896 7.709 33.380 1.00 42.05 C ATOM 0 H LEU A 354 -5.265 12.114 32.882 1.00 41.79 H new ATOM 0 HA LEU A 354 -6.508 9.732 32.523 1.00 40.95 H new ATOM 0 HB2 LEU A 354 -5.327 10.591 34.955 1.00 42.08 H new ATOM 0 HB3 LEU A 354 -6.293 9.368 34.901 1.00 42.08 H new ATOM 0 HG LEU A 354 -3.760 9.388 33.627 1.00 42.29 H new ATOM 0 HD11 LEU A 354 -3.049 7.937 35.314 1.00 42.35 H new ATOM 0 HD12 LEU A 354 -3.496 9.320 35.943 1.00 42.35 H new ATOM 0 HD13 LEU A 354 -4.459 8.066 36.023 1.00 42.35 H new ATOM 0 HD21 LEU A 354 -4.142 7.119 33.224 1.00 42.05 H new ATOM 0 HD22 LEU A 354 -5.573 7.240 33.892 1.00 42.05 H new ATOM 0 HD23 LEU A 354 -5.270 7.987 32.529 1.00 42.05 H new ATOM 2827 N ASN A 355 -8.680 10.412 33.534 1.00 41.37 N ATOM 2828 CA ASN A 355 -9.952 10.965 33.975 1.00 43.32 C ATOM 2829 C ASN A 355 -10.902 9.834 34.350 1.00 42.56 C ATOM 2830 O ASN A 355 -10.725 8.683 33.933 1.00 41.34 O ATOM 2831 CB ASN A 355 -10.585 11.832 32.887 1.00 48.18 C ATOM 2832 CG ASN A 355 -11.385 11.025 31.899 1.00 52.99 C ATOM 2833 OD1 ASN A 355 -10.824 10.251 31.121 1.00 57.23 O ATOM 2834 ND2 ASN A 355 -12.711 11.188 31.926 1.00 55.23 N ATOM 0 H ASN A 355 -8.718 9.599 33.255 1.00 41.37 H new ATOM 0 HA ASN A 355 -9.787 11.524 34.750 1.00 43.32 H new ATOM 0 HB2 ASN A 355 -11.160 12.495 33.300 1.00 48.18 H new ATOM 0 HB3 ASN A 355 -9.888 12.315 32.416 1.00 48.18 H new ATOM 0 HD21 ASN A 355 -13.210 10.743 31.385 1.00 55.23 H new ATOM 0 HD22 ASN A 355 -13.065 11.738 32.484 1.00 55.23 H new ATOM 2835 N ILE A 356 -11.894 10.166 35.164 1.00 39.77 N ATOM 2836 CA ILE A 356 -12.895 9.204 35.588 1.00 37.27 C ATOM 2837 C ILE A 356 -14.242 9.830 35.256 1.00 36.60 C ATOM 2838 O ILE A 356 -14.572 10.897 35.767 1.00 34.64 O ATOM 2839 CB ILE A 356 -12.796 8.924 37.100 1.00 36.79 C ATOM 2840 CG1 ILE A 356 -11.516 8.132 37.381 1.00 38.48 C ATOM 2841 CG2 ILE A 356 -14.011 8.144 37.573 1.00 37.96 C ATOM 2842 CD1 ILE A 356 -11.318 7.786 38.819 1.00 39.96 C ATOM 0 H ILE A 356 -12.005 10.956 35.485 1.00 39.77 H new ATOM 0 HA ILE A 356 -12.770 8.353 35.139 1.00 37.27 H new ATOM 0 HB ILE A 356 -12.768 9.765 37.582 1.00 36.79 H new ATOM 0 HG12 ILE A 356 -11.533 7.314 36.861 1.00 38.48 H new ATOM 0 HG13 ILE A 356 -10.754 8.648 37.074 1.00 38.48 H new ATOM 0 HG21 ILE A 356 -13.936 7.974 38.525 1.00 37.96 H new ATOM 0 HG22 ILE A 356 -14.814 8.659 37.399 1.00 37.96 H new ATOM 0 HG23 ILE A 356 -14.059 7.300 37.098 1.00 37.96 H new ATOM 0 HD11 ILE A 356 -10.492 7.288 38.921 1.00 39.96 H new ATOM 0 HD12 ILE A 356 -11.271 8.600 39.344 1.00 39.96 H new ATOM 0 HD13 ILE A 356 -12.062 7.245 39.127 1.00 39.96 H new ATOM 2843 N SER A 357 -14.999 9.168 34.387 1.00 35.06 N ATOM 2844 CA SER A 357 -16.310 9.661 33.971 1.00 36.92 C ATOM 2845 C SER A 357 -17.331 9.420 35.062 1.00 37.51 C ATOM 2846 O SER A 357 -17.074 8.682 36.018 1.00 36.70 O ATOM 2847 CB SER A 357 -16.785 8.918 32.719 1.00 38.02 C ATOM 2848 OG SER A 357 -17.075 7.562 33.042 1.00 34.90 O ATOM 0 H SER A 357 -14.769 8.424 34.023 1.00 35.06 H new ATOM 0 HA SER A 357 -16.225 10.610 33.789 1.00 36.92 H new ATOM 0 HB2 SER A 357 -17.575 9.349 32.358 1.00 38.02 H new ATOM 0 HB3 SER A 357 -16.102 8.956 32.032 1.00 38.02 H new ATOM 0 HG SER A 357 -17.336 7.159 32.353 1.00 34.90 H new ATOM 2849 N GLY A 358 -18.504 10.028 34.897 1.00 38.10 N ATOM 2850 CA GLY A 358 -19.568 9.843 35.864 1.00 37.86 C ATOM 2851 C GLY A 358 -19.985 8.380 35.928 1.00 38.02 C ATOM 2852 O GLY A 358 -20.231 7.846 37.014 1.00 37.12 O ATOM 0 H GLY A 358 -18.698 10.545 34.238 1.00 38.10 H new ATOM 0 HA2 GLY A 358 -19.272 10.139 36.739 1.00 37.86 H new ATOM 0 HA3 GLY A 358 -20.331 10.392 35.622 1.00 37.86 H new ATOM 2853 N THR A 359 -20.065 7.727 34.767 1.00 36.88 N ATOM 2854 CA THR A 359 -20.463 6.328 34.728 1.00 37.63 C ATOM 2855 C THR A 359 -19.464 5.471 35.502 1.00 36.36 C ATOM 2856 O THR A 359 -19.855 4.603 36.288 1.00 35.65 O ATOM 2857 CB THR A 359 -20.572 5.814 33.272 1.00 39.43 C ATOM 2858 OG1 THR A 359 -21.527 6.607 32.559 1.00 42.90 O ATOM 2859 CG2 THR A 359 -21.038 4.374 33.248 1.00 41.39 C ATOM 0 H THR A 359 -19.894 8.076 34.000 1.00 36.88 H new ATOM 0 HA THR A 359 -21.337 6.259 35.143 1.00 37.63 H new ATOM 0 HB THR A 359 -19.697 5.877 32.859 1.00 39.43 H new ATOM 0 HG1 THR A 359 -21.586 6.330 31.768 1.00 42.90 H new ATOM 0 HG21 THR A 359 -21.100 4.069 32.329 1.00 41.39 H new ATOM 0 HG22 THR A 359 -20.404 3.820 33.730 1.00 41.39 H new ATOM 0 HG23 THR A 359 -21.909 4.308 33.670 1.00 41.39 H new ATOM 2860 N GLU A 360 -18.176 5.723 35.288 1.00 35.16 N ATOM 2861 CA GLU A 360 -17.137 4.973 35.986 1.00 34.35 C ATOM 2862 C GLU A 360 -17.166 5.239 37.493 1.00 33.71 C ATOM 2863 O GLU A 360 -17.015 4.312 38.298 1.00 31.41 O ATOM 2864 CB GLU A 360 -15.752 5.316 35.423 1.00 35.43 C ATOM 2865 CG GLU A 360 -14.581 4.580 36.117 1.00 35.19 C ATOM 2866 CD GLU A 360 -14.687 3.057 36.027 1.00 36.16 C ATOM 2867 OE1 GLU A 360 -13.863 2.358 36.664 1.00 35.02 O ATOM 2868 OE2 GLU A 360 -15.593 2.561 35.319 1.00 36.82 O ATOM 0 H GLU A 360 -17.883 6.322 34.745 1.00 35.16 H new ATOM 0 HA GLU A 360 -17.315 4.030 35.842 1.00 34.35 H new ATOM 0 HB2 GLU A 360 -15.738 5.104 34.477 1.00 35.43 H new ATOM 0 HB3 GLU A 360 -15.611 6.272 35.501 1.00 35.43 H new ATOM 0 HG2 GLU A 360 -13.745 4.864 35.715 1.00 35.19 H new ATOM 0 HG3 GLU A 360 -14.551 4.841 37.051 1.00 35.19 H new ATOM 2869 N LEU A 361 -17.343 6.502 37.885 1.00 31.82 N ATOM 2870 CA LEU A 361 -17.385 6.828 39.300 1.00 29.17 C ATOM 2871 C LEU A 361 -18.537 6.040 39.926 1.00 31.58 C ATOM 2872 O LEU A 361 -18.375 5.416 40.969 1.00 30.35 O ATOM 2873 CB LEU A 361 -17.606 8.329 39.503 1.00 29.00 C ATOM 2874 CG LEU A 361 -17.882 8.821 40.930 1.00 28.00 C ATOM 2875 CD1 LEU A 361 -16.784 8.327 41.890 1.00 26.78 C ATOM 2876 CD2 LEU A 361 -17.970 10.387 40.929 1.00 29.61 C ATOM 0 H LEU A 361 -17.439 7.171 37.353 1.00 31.82 H new ATOM 0 HA LEU A 361 -16.542 6.594 39.719 1.00 29.17 H new ATOM 0 HB2 LEU A 361 -16.821 8.794 39.173 1.00 29.00 H new ATOM 0 HB3 LEU A 361 -18.351 8.599 38.944 1.00 29.00 H new ATOM 0 HG LEU A 361 -18.727 8.460 41.240 1.00 28.00 H new ATOM 0 HD11 LEU A 361 -16.971 8.645 42.787 1.00 26.78 H new ATOM 0 HD12 LEU A 361 -16.765 7.357 41.889 1.00 26.78 H new ATOM 0 HD13 LEU A 361 -15.923 8.667 41.600 1.00 26.78 H new ATOM 0 HD21 LEU A 361 -18.144 10.702 41.830 1.00 29.61 H new ATOM 0 HD22 LEU A 361 -17.131 10.758 40.614 1.00 29.61 H new ATOM 0 HD23 LEU A 361 -18.689 10.671 40.343 1.00 29.61 H new ATOM 2877 N ARG A 362 -19.693 6.060 39.267 1.00 31.86 N ATOM 2878 CA ARG A 362 -20.876 5.358 39.764 1.00 35.04 C ATOM 2879 C ARG A 362 -20.599 3.880 39.943 1.00 34.64 C ATOM 2880 O ARG A 362 -21.035 3.266 40.923 1.00 33.21 O ATOM 2881 CB ARG A 362 -22.048 5.509 38.783 1.00 38.33 C ATOM 2882 CG ARG A 362 -23.277 6.195 39.347 1.00 45.30 C ATOM 2883 CD ARG A 362 -23.501 7.546 38.680 1.00 48.30 C ATOM 2884 NE ARG A 362 -23.627 7.417 37.228 1.00 51.82 N ATOM 2885 CZ ARG A 362 -23.522 8.435 36.374 1.00 53.87 C ATOM 2886 NH1 ARG A 362 -23.290 9.664 36.822 1.00 54.90 N ATOM 2887 NH2 ARG A 362 -23.630 8.226 35.066 1.00 56.07 N ATOM 0 H ARG A 362 -19.814 6.477 38.525 1.00 31.86 H new ATOM 0 HA ARG A 362 -21.103 5.754 40.620 1.00 35.04 H new ATOM 0 HB2 ARG A 362 -21.742 6.009 38.010 1.00 38.33 H new ATOM 0 HB3 ARG A 362 -22.303 4.628 38.468 1.00 38.33 H new ATOM 0 HG2 ARG A 362 -24.056 5.632 39.214 1.00 45.30 H new ATOM 0 HG3 ARG A 362 -23.174 6.316 40.304 1.00 45.30 H new ATOM 0 HD2 ARG A 362 -24.303 7.956 39.040 1.00 48.30 H new ATOM 0 HD3 ARG A 362 -22.761 8.138 38.890 1.00 48.30 H new ATOM 0 HE ARG A 362 -23.778 6.634 36.905 1.00 51.82 H new ATOM 0 HH11 ARG A 362 -23.207 9.805 37.666 1.00 54.90 H new ATOM 0 HH12 ARG A 362 -23.223 10.318 36.268 1.00 54.90 H new ATOM 0 HH21 ARG A 362 -23.768 7.431 34.767 1.00 56.07 H new ATOM 0 HH22 ARG A 362 -23.562 8.885 34.518 1.00 56.07 H new ATOM 2888 N ARG A 363 -19.899 3.310 38.967 1.00 34.55 N ATOM 2889 CA ARG A 363 -19.564 1.891 38.989 1.00 34.11 C ATOM 2890 C ARG A 363 -18.711 1.591 40.213 1.00 32.60 C ATOM 2891 O ARG A 363 -19.025 0.694 41.000 1.00 32.50 O ATOM 2892 CB ARG A 363 -18.797 1.518 37.716 1.00 35.54 C ATOM 2893 CG ARG A 363 -18.631 0.009 37.486 1.00 36.34 C ATOM 2894 CD ARG A 363 -17.693 -0.231 36.309 1.00 37.34 C ATOM 2895 NE ARG A 363 -16.308 0.101 36.643 1.00 37.19 N ATOM 2896 CZ ARG A 363 -15.533 -0.655 37.415 1.00 39.98 C ATOM 2897 NH1 ARG A 363 -14.281 -0.284 37.679 1.00 37.43 N ATOM 2898 NH2 ARG A 363 -16.007 -1.799 37.913 1.00 39.58 N ATOM 0 H ARG A 363 -19.607 3.732 38.277 1.00 34.55 H new ATOM 0 HA ARG A 363 -20.380 1.368 39.030 1.00 34.11 H new ATOM 0 HB2 ARG A 363 -19.257 1.901 36.952 1.00 35.54 H new ATOM 0 HB3 ARG A 363 -17.918 1.926 37.752 1.00 35.54 H new ATOM 0 HG2 ARG A 363 -18.276 -0.412 38.285 1.00 36.34 H new ATOM 0 HG3 ARG A 363 -19.494 -0.397 37.311 1.00 36.34 H new ATOM 0 HD2 ARG A 363 -17.746 -1.161 36.037 1.00 37.34 H new ATOM 0 HD3 ARG A 363 -17.980 0.303 35.552 1.00 37.34 H new ATOM 0 HE ARG A 363 -15.976 0.826 36.322 1.00 37.19 H new ATOM 0 HH11 ARG A 363 -13.971 0.447 37.350 1.00 37.43 H new ATOM 0 HH12 ARG A 363 -13.783 -0.776 38.179 1.00 37.43 H new ATOM 0 HH21 ARG A 363 -16.811 -2.045 37.734 1.00 39.58 H new ATOM 0 HH22 ARG A 363 -15.508 -2.290 38.413 1.00 39.58 H new ATOM 2899 N ARG A 364 -17.638 2.360 40.379 1.00 31.71 N ATOM 2900 CA ARG A 364 -16.736 2.184 41.511 1.00 29.75 C ATOM 2901 C ARG A 364 -17.448 2.284 42.852 1.00 30.35 C ATOM 2902 O ARG A 364 -17.173 1.500 43.764 1.00 32.30 O ATOM 2903 CB ARG A 364 -15.589 3.185 41.430 1.00 31.10 C ATOM 2904 CG ARG A 364 -14.702 2.923 40.214 1.00 31.48 C ATOM 2905 CD ARG A 364 -13.466 3.788 40.199 1.00 33.49 C ATOM 2906 NE ARG A 364 -12.704 3.591 38.970 1.00 34.37 N ATOM 2907 CZ ARG A 364 -11.393 3.786 38.856 1.00 35.68 C ATOM 2908 NH1 ARG A 364 -10.802 3.586 37.686 1.00 35.72 N ATOM 2909 NH2 ARG A 364 -10.664 4.156 39.907 1.00 34.05 N ATOM 0 H ARG A 364 -17.414 2.994 39.842 1.00 31.71 H new ATOM 0 HA ARG A 364 -16.379 1.284 41.456 1.00 29.75 H new ATOM 0 HB2 ARG A 364 -15.947 4.085 41.383 1.00 31.10 H new ATOM 0 HB3 ARG A 364 -15.055 3.133 42.238 1.00 31.10 H new ATOM 0 HG2 ARG A 364 -14.439 1.989 40.205 1.00 31.48 H new ATOM 0 HG3 ARG A 364 -15.213 3.082 39.405 1.00 31.48 H new ATOM 0 HD2 ARG A 364 -13.719 4.721 40.280 1.00 33.49 H new ATOM 0 HD3 ARG A 364 -12.910 3.577 40.965 1.00 33.49 H new ATOM 0 HE ARG A 364 -13.132 3.331 38.271 1.00 34.37 H new ATOM 0 HH11 ARG A 364 -11.266 3.332 37.008 1.00 35.72 H new ATOM 0 HH12 ARG A 364 -9.955 3.710 37.605 1.00 35.72 H new ATOM 0 HH21 ARG A 364 -11.040 4.272 40.672 1.00 34.05 H new ATOM 0 HH22 ARG A 364 -9.817 4.279 39.821 1.00 34.05 H new ATOM 2910 N LEU A 365 -18.371 3.225 42.981 1.00 29.08 N ATOM 2911 CA LEU A 365 -19.112 3.353 44.229 1.00 28.55 C ATOM 2912 C LEU A 365 -20.032 2.145 44.418 1.00 30.78 C ATOM 2913 O LEU A 365 -20.250 1.695 45.536 1.00 30.45 O ATOM 2914 CB LEU A 365 -19.946 4.628 44.212 1.00 29.01 C ATOM 2915 CG LEU A 365 -19.136 5.927 44.294 1.00 29.26 C ATOM 2916 CD1 LEU A 365 -20.104 7.110 44.221 1.00 28.69 C ATOM 2917 CD2 LEU A 365 -18.343 5.950 45.584 1.00 28.87 C ATOM 0 H LEU A 365 -18.583 3.792 42.370 1.00 29.08 H new ATOM 0 HA LEU A 365 -18.480 3.393 44.964 1.00 28.55 H new ATOM 0 HB2 LEU A 365 -20.475 4.642 43.399 1.00 29.01 H new ATOM 0 HB3 LEU A 365 -20.568 4.602 44.955 1.00 29.01 H new ATOM 0 HG LEU A 365 -18.509 5.985 43.556 1.00 29.26 H new ATOM 0 HD11 LEU A 365 -19.605 7.940 44.272 1.00 28.69 H new ATOM 0 HD12 LEU A 365 -20.592 7.078 43.384 1.00 28.69 H new ATOM 0 HD13 LEU A 365 -20.729 7.063 44.961 1.00 28.69 H new ATOM 0 HD21 LEU A 365 -17.831 6.772 45.635 1.00 28.87 H new ATOM 0 HD22 LEU A 365 -18.951 5.901 46.339 1.00 28.87 H new ATOM 0 HD23 LEU A 365 -17.739 5.192 45.606 1.00 28.87 H new ATOM 2918 N ARG A 366 -20.560 1.612 43.320 1.00 31.66 N ATOM 2919 CA ARG A 366 -21.454 0.459 43.411 1.00 32.80 C ATOM 2920 C ARG A 366 -20.706 -0.807 43.858 1.00 32.20 C ATOM 2921 O ARG A 366 -21.233 -1.586 44.656 1.00 31.32 O ATOM 2922 CB ARG A 366 -22.129 0.205 42.056 1.00 32.98 C ATOM 2923 CG ARG A 366 -23.315 -0.754 42.140 1.00 37.55 C ATOM 2924 CD ARG A 366 -23.308 -1.745 40.991 1.00 40.90 C ATOM 2925 NE ARG A 366 -23.147 -1.085 39.702 1.00 46.14 N ATOM 2926 CZ ARG A 366 -22.364 -1.539 38.726 1.00 48.60 C ATOM 2927 NH1 ARG A 366 -22.281 -0.868 37.583 1.00 48.83 N ATOM 2928 NH2 ARG A 366 -21.660 -2.664 38.894 1.00 47.78 N ATOM 0 H ARG A 366 -20.416 1.898 42.522 1.00 31.66 H new ATOM 0 HA ARG A 366 -22.127 0.664 44.079 1.00 32.80 H new ATOM 0 HB2 ARG A 366 -22.431 1.051 41.689 1.00 32.98 H new ATOM 0 HB3 ARG A 366 -21.474 -0.155 41.438 1.00 32.98 H new ATOM 0 HG2 ARG A 366 -23.287 -1.233 42.983 1.00 37.55 H new ATOM 0 HG3 ARG A 366 -24.143 -0.249 42.129 1.00 37.55 H new ATOM 0 HD2 ARG A 366 -22.588 -2.383 41.119 1.00 40.90 H new ATOM 0 HD3 ARG A 366 -24.137 -2.249 40.994 1.00 40.90 H new ATOM 0 HE ARG A 366 -23.585 -0.358 39.563 1.00 46.14 H new ATOM 0 HH11 ARG A 366 -22.732 -0.144 37.476 1.00 48.83 H new ATOM 0 HH12 ARG A 366 -21.776 -1.158 36.950 1.00 48.83 H new ATOM 0 HH21 ARG A 366 -21.712 -3.097 39.635 1.00 47.78 H new ATOM 0 HH22 ARG A 366 -21.155 -2.954 38.261 1.00 47.78 H new ATOM 2929 N VAL A 367 -19.488 -1.007 43.354 1.00 31.87 N ATOM 2930 CA VAL A 367 -18.709 -2.200 43.710 1.00 32.66 C ATOM 2931 C VAL A 367 -17.758 -2.019 44.884 1.00 32.42 C ATOM 2932 O VAL A 367 -17.155 -2.985 45.352 1.00 32.30 O ATOM 2933 CB VAL A 367 -17.864 -2.729 42.503 1.00 34.21 C ATOM 2934 CG1 VAL A 367 -18.764 -2.970 41.303 1.00 35.51 C ATOM 2935 CG2 VAL A 367 -16.723 -1.757 42.173 1.00 33.74 C ATOM 0 H VAL A 367 -19.095 -0.470 42.809 1.00 31.87 H new ATOM 0 HA VAL A 367 -19.391 -2.838 43.970 1.00 32.66 H new ATOM 0 HB VAL A 367 -17.459 -3.576 42.747 1.00 34.21 H new ATOM 0 HG11 VAL A 367 -18.233 -3.297 40.560 1.00 35.51 H new ATOM 0 HG12 VAL A 367 -19.439 -3.628 41.532 1.00 35.51 H new ATOM 0 HG13 VAL A 367 -19.195 -2.139 41.050 1.00 35.51 H new ATOM 0 HG21 VAL A 367 -16.211 -2.101 41.424 1.00 33.74 H new ATOM 0 HG22 VAL A 367 -17.093 -0.891 41.941 1.00 33.74 H new ATOM 0 HG23 VAL A 367 -16.143 -1.664 42.945 1.00 33.74 H new ATOM 2936 N GLY A 368 -17.626 -0.786 45.365 1.00 31.25 N ATOM 2937 CA GLY A 368 -16.727 -0.517 46.473 1.00 31.33 C ATOM 2938 C GLY A 368 -15.279 -0.446 46.012 1.00 32.01 C ATOM 2939 O GLY A 368 -14.370 -0.769 46.763 1.00 33.27 O ATOM 0 H GLY A 368 -18.046 -0.098 45.064 1.00 31.25 H new ATOM 0 HA2 GLY A 368 -16.974 0.320 46.896 1.00 31.33 H new ATOM 0 HA3 GLY A 368 -16.821 -1.212 47.143 1.00 31.33 H new ATOM 2940 N GLY A 369 -15.068 -0.006 44.777 1.00 33.21 N ATOM 2941 CA GLY A 369 -13.720 0.087 44.244 1.00 33.24 C ATOM 2942 C GLY A 369 -12.982 1.366 44.596 1.00 35.53 C ATOM 2943 O GLY A 369 -13.579 2.391 44.966 1.00 34.76 O ATOM 0 H GLY A 369 -15.689 0.242 44.236 1.00 33.21 H new ATOM 0 HA2 GLY A 369 -13.205 -0.668 44.568 1.00 33.24 H new ATOM 0 HA3 GLY A 369 -13.762 0.008 43.278 1.00 33.24 H new ATOM 2944 N GLU A 370 -11.662 1.296 44.472 1.00 35.74 N ATOM 2945 CA GLU A 370 -10.780 2.411 44.769 1.00 36.24 C ATOM 2946 C GLU A 370 -11.051 3.595 43.838 1.00 34.42 C ATOM 2947 O GLU A 370 -11.373 3.420 42.654 1.00 32.27 O ATOM 2948 CB GLU A 370 -9.315 1.949 44.629 1.00 41.93 C ATOM 2949 CG GLU A 370 -8.259 2.884 45.237 1.00 49.74 C ATOM 2950 CD GLU A 370 -7.499 3.724 44.199 1.00 54.47 C ATOM 2951 OE1 GLU A 370 -6.457 4.328 44.563 1.00 55.24 O ATOM 2952 OE2 GLU A 370 -7.941 3.784 43.026 1.00 56.91 O ATOM 0 H GLU A 370 -11.250 0.588 44.209 1.00 35.74 H new ATOM 0 HA GLU A 370 -10.946 2.706 45.678 1.00 36.24 H new ATOM 0 HB2 GLU A 370 -9.228 1.077 45.044 1.00 41.93 H new ATOM 0 HB3 GLU A 370 -9.118 1.836 43.686 1.00 41.93 H new ATOM 0 HG2 GLU A 370 -8.692 3.480 45.868 1.00 49.74 H new ATOM 0 HG3 GLU A 370 -7.622 2.354 45.740 1.00 49.74 H new ATOM 2953 N ILE A 371 -10.944 4.798 44.399 1.00 32.90 N ATOM 2954 CA ILE A 371 -11.124 6.043 43.654 1.00 33.37 C ATOM 2955 C ILE A 371 -9.880 6.873 44.029 1.00 33.64 C ATOM 2956 O ILE A 371 -9.721 7.296 45.178 1.00 33.35 O ATOM 2957 CB ILE A 371 -12.451 6.735 44.064 1.00 32.46 C ATOM 2958 CG1 ILE A 371 -13.621 5.802 43.714 1.00 32.48 C ATOM 2959 CG2 ILE A 371 -12.612 8.065 43.329 1.00 33.00 C ATOM 2960 CD1 ILE A 371 -14.932 6.139 44.416 1.00 31.66 C ATOM 0 H ILE A 371 -10.763 4.916 45.231 1.00 32.90 H new ATOM 0 HA ILE A 371 -11.195 5.918 42.695 1.00 33.37 H new ATOM 0 HB ILE A 371 -12.440 6.914 45.017 1.00 32.46 H new ATOM 0 HG12 ILE A 371 -13.765 5.828 42.755 1.00 32.48 H new ATOM 0 HG13 ILE A 371 -13.372 4.892 43.938 1.00 32.48 H new ATOM 0 HG21 ILE A 371 -13.445 8.484 43.596 1.00 33.00 H new ATOM 0 HG22 ILE A 371 -11.871 8.650 43.551 1.00 33.00 H new ATOM 0 HG23 ILE A 371 -12.623 7.907 42.372 1.00 33.00 H new ATOM 0 HD11 ILE A 371 -15.617 5.508 44.144 1.00 31.66 H new ATOM 0 HD12 ILE A 371 -14.808 6.086 45.377 1.00 31.66 H new ATOM 0 HD13 ILE A 371 -15.207 7.037 44.175 1.00 31.66 H new ATOM 2961 N PRO A 372 -8.984 7.107 43.052 1.00 32.72 N ATOM 2962 CA PRO A 372 -7.716 7.841 43.150 1.00 33.90 C ATOM 2963 C PRO A 372 -7.762 9.260 43.687 1.00 33.54 C ATOM 2964 O PRO A 372 -8.643 10.035 43.327 1.00 32.42 O ATOM 2965 CB PRO A 372 -7.176 7.835 41.708 1.00 33.70 C ATOM 2966 CG PRO A 372 -8.010 6.854 40.984 1.00 35.01 C ATOM 2967 CD PRO A 372 -9.353 6.935 41.639 1.00 33.91 C ATOM 0 HA PRO A 372 -7.161 7.401 43.813 1.00 33.90 H new ATOM 0 HB2 PRO A 372 -7.242 8.715 41.306 1.00 33.70 H new ATOM 0 HB3 PRO A 372 -6.240 7.583 41.686 1.00 33.70 H new ATOM 0 HG2 PRO A 372 -8.066 7.068 40.040 1.00 35.01 H new ATOM 0 HG3 PRO A 372 -7.639 5.960 41.051 1.00 35.01 H new ATOM 0 HD2 PRO A 372 -9.877 7.680 41.306 1.00 33.91 H new ATOM 0 HD3 PRO A 372 -9.878 6.132 41.494 1.00 33.91 H new ATOM 2968 N GLU A 373 -6.759 9.614 44.487 1.00 32.82 N ATOM 2969 CA GLU A 373 -6.700 10.955 45.046 1.00 34.53 C ATOM 2970 C GLU A 373 -6.441 12.033 43.989 1.00 33.91 C ATOM 2971 O GLU A 373 -6.783 13.197 44.214 1.00 32.44 O ATOM 2972 CB GLU A 373 -5.645 11.038 46.158 1.00 36.10 C ATOM 2973 CG GLU A 373 -5.945 10.108 47.316 1.00 40.83 C ATOM 2974 CD GLU A 373 -5.082 10.381 48.536 1.00 44.68 C ATOM 2975 OE1 GLU A 373 -5.075 9.522 49.446 1.00 47.02 O ATOM 2976 OE2 GLU A 373 -4.424 11.448 48.587 1.00 44.92 O ATOM 0 H GLU A 373 -6.111 9.097 44.715 1.00 32.82 H new ATOM 0 HA GLU A 373 -7.576 11.132 45.422 1.00 34.53 H new ATOM 0 HB2 GLU A 373 -4.774 10.820 45.790 1.00 36.10 H new ATOM 0 HB3 GLU A 373 -5.595 11.950 46.485 1.00 36.10 H new ATOM 0 HG2 GLU A 373 -6.879 10.196 47.561 1.00 40.83 H new ATOM 0 HG3 GLU A 373 -5.812 9.191 47.030 1.00 40.83 H new ATOM 2977 N TRP A 374 -5.853 11.670 42.843 1.00 32.79 N ATOM 2978 CA TRP A 374 -5.634 12.683 41.799 1.00 32.85 C ATOM 2979 C TRP A 374 -6.987 13.100 41.199 1.00 31.96 C ATOM 2980 O TRP A 374 -7.127 14.171 40.585 1.00 31.57 O ATOM 2981 CB TRP A 374 -4.703 12.170 40.669 1.00 32.65 C ATOM 2982 CG TRP A 374 -5.175 10.936 39.957 1.00 33.07 C ATOM 2983 CD1 TRP A 374 -4.731 9.654 40.154 1.00 30.51 C ATOM 2984 CD2 TRP A 374 -6.212 10.852 38.963 1.00 32.05 C ATOM 2985 NE1 TRP A 374 -5.427 8.784 39.349 1.00 31.62 N ATOM 2986 CE2 TRP A 374 -6.341 9.488 38.608 1.00 31.99 C ATOM 2987 CE3 TRP A 374 -7.044 11.795 38.341 1.00 34.44 C ATOM 2988 CZ2 TRP A 374 -7.272 9.037 37.655 1.00 32.66 C ATOM 2989 CZ3 TRP A 374 -7.978 11.346 37.385 1.00 35.64 C ATOM 2990 CH2 TRP A 374 -8.078 9.972 37.057 1.00 34.41 C ATOM 0 H TRP A 374 -5.583 10.876 42.653 1.00 32.79 H new ATOM 0 HA TRP A 374 -5.198 13.443 42.215 1.00 32.85 H new ATOM 0 HB2 TRP A 374 -4.591 12.879 40.016 1.00 32.65 H new ATOM 0 HB3 TRP A 374 -3.828 11.992 41.048 1.00 32.65 H new ATOM 0 HD1 TRP A 374 -4.057 9.409 40.746 1.00 30.51 H new ATOM 0 HE1 TRP A 374 -5.308 7.933 39.315 1.00 31.62 H new ATOM 0 HE3 TRP A 374 -6.981 12.698 38.555 1.00 34.44 H new ATOM 0 HZ2 TRP A 374 -7.339 8.135 37.438 1.00 32.66 H new ATOM 0 HZ3 TRP A 374 -8.536 11.960 36.964 1.00 35.64 H new ATOM 0 HH2 TRP A 374 -8.702 9.698 36.424 1.00 34.41 H new ATOM 2991 N PHE A 375 -7.990 12.250 41.371 1.00 32.38 N ATOM 2992 CA PHE A 375 -9.312 12.552 40.826 1.00 30.74 C ATOM 2993 C PHE A 375 -10.181 13.297 41.840 1.00 31.29 C ATOM 2994 O PHE A 375 -10.827 14.282 41.505 1.00 31.58 O ATOM 2995 CB PHE A 375 -10.041 11.264 40.420 1.00 30.98 C ATOM 2996 CG PHE A 375 -11.493 11.480 40.040 1.00 28.94 C ATOM 2997 CD1 PHE A 375 -11.827 12.146 38.868 1.00 28.05 C ATOM 2998 CD2 PHE A 375 -12.515 11.028 40.868 1.00 28.48 C ATOM 2999 CE1 PHE A 375 -13.168 12.360 38.520 1.00 26.75 C ATOM 3000 CE2 PHE A 375 -13.862 11.233 40.528 1.00 28.81 C ATOM 3001 CZ PHE A 375 -14.187 11.897 39.358 1.00 28.05 C ATOM 0 H PHE A 375 -7.932 11.503 41.793 1.00 32.38 H new ATOM 0 HA PHE A 375 -9.172 13.115 40.049 1.00 30.74 H new ATOM 0 HB2 PHE A 375 -9.575 10.861 39.671 1.00 30.98 H new ATOM 0 HB3 PHE A 375 -9.998 10.632 41.154 1.00 30.98 H new ATOM 0 HD1 PHE A 375 -11.152 12.454 38.307 1.00 28.05 H new ATOM 0 HD2 PHE A 375 -12.304 10.584 41.657 1.00 28.48 H new ATOM 0 HE1 PHE A 375 -13.379 12.809 37.733 1.00 26.75 H new ATOM 0 HE2 PHE A 375 -14.536 10.923 41.089 1.00 28.81 H new ATOM 0 HZ PHE A 375 -15.078 12.034 39.130 1.00 28.05 H new ATOM 3002 N SER A 376 -10.187 12.824 43.076 1.00 29.70 N ATOM 3003 CA SER A 376 -11.020 13.448 44.101 1.00 30.82 C ATOM 3004 C SER A 376 -10.381 13.309 45.490 1.00 30.43 C ATOM 3005 O SER A 376 -9.805 12.270 45.818 1.00 29.88 O ATOM 3006 CB SER A 376 -12.404 12.780 44.077 1.00 29.86 C ATOM 3007 OG SER A 376 -13.383 13.516 44.799 1.00 30.11 O ATOM 0 H SER A 376 -9.723 12.151 43.344 1.00 29.70 H new ATOM 0 HA SER A 376 -11.106 14.396 43.914 1.00 30.82 H new ATOM 0 HB2 SER A 376 -12.694 12.680 43.157 1.00 29.86 H new ATOM 0 HB3 SER A 376 -12.335 11.888 44.452 1.00 29.86 H new ATOM 0 HG SER A 376 -13.997 13.752 44.277 1.00 30.11 H new ATOM 3008 N TYR A 377 -10.481 14.357 46.299 1.00 29.40 N ATOM 3009 CA TYR A 377 -9.918 14.317 47.643 1.00 28.40 C ATOM 3010 C TYR A 377 -10.519 13.135 48.406 1.00 28.18 C ATOM 3011 O TYR A 377 -11.719 12.897 48.354 1.00 28.10 O ATOM 3012 CB TYR A 377 -10.222 15.607 48.384 1.00 27.44 C ATOM 3013 CG TYR A 377 -9.530 16.819 47.803 1.00 29.33 C ATOM 3014 CD1 TYR A 377 -10.222 17.738 47.024 1.00 27.90 C ATOM 3015 CD2 TYR A 377 -8.181 17.058 48.063 1.00 28.73 C ATOM 3016 CE1 TYR A 377 -9.591 18.880 46.522 1.00 29.46 C ATOM 3017 CE2 TYR A 377 -7.533 18.195 47.556 1.00 30.69 C ATOM 3018 CZ TYR A 377 -8.246 19.103 46.796 1.00 30.52 C ATOM 3019 OH TYR A 377 -7.622 20.255 46.361 1.00 28.98 O ATOM 0 H TYR A 377 -10.868 15.096 46.091 1.00 29.40 H new ATOM 0 HA TYR A 377 -8.956 14.214 47.579 1.00 28.40 H new ATOM 0 HB2 TYR A 377 -11.180 15.757 48.376 1.00 27.44 H new ATOM 0 HB3 TYR A 377 -9.958 15.508 49.312 1.00 27.44 H new ATOM 0 HD1 TYR A 377 -11.120 17.591 46.833 1.00 27.90 H new ATOM 0 HD2 TYR A 377 -7.702 16.453 48.582 1.00 28.73 H new ATOM 0 HE1 TYR A 377 -10.069 19.489 46.006 1.00 29.46 H new ATOM 0 HE2 TYR A 377 -6.630 18.336 47.730 1.00 30.69 H new ATOM 0 HH TYR A 377 -6.817 20.246 46.602 1.00 28.98 H new ATOM 3020 N PRO A 378 -9.689 12.381 49.121 1.00 29.55 N ATOM 3021 CA PRO A 378 -10.213 11.230 49.869 1.00 29.88 C ATOM 3022 C PRO A 378 -11.361 11.543 50.829 1.00 31.18 C ATOM 3023 O PRO A 378 -12.282 10.735 50.973 1.00 31.25 O ATOM 3024 CB PRO A 378 -8.969 10.661 50.579 1.00 31.18 C ATOM 3025 CG PRO A 378 -7.921 11.794 50.504 1.00 34.41 C ATOM 3026 CD PRO A 378 -8.215 12.436 49.163 1.00 30.66 C ATOM 0 HA PRO A 378 -10.638 10.593 49.273 1.00 29.88 H new ATOM 0 HB2 PRO A 378 -9.166 10.424 51.499 1.00 31.18 H new ATOM 0 HB3 PRO A 378 -8.650 9.857 50.141 1.00 31.18 H new ATOM 0 HG2 PRO A 378 -8.020 12.425 51.234 1.00 34.41 H new ATOM 0 HG3 PRO A 378 -7.015 11.450 50.547 1.00 34.41 H new ATOM 0 HD2 PRO A 378 -7.883 13.346 49.114 1.00 30.66 H new ATOM 0 HD3 PRO A 378 -7.811 11.947 48.429 1.00 30.66 H new ATOM 3027 N GLU A 379 -11.319 12.696 51.496 1.00 29.27 N ATOM 3028 CA GLU A 379 -12.397 13.056 52.416 1.00 29.44 C ATOM 3029 C GLU A 379 -13.733 13.254 51.666 1.00 28.27 C ATOM 3030 O GLU A 379 -14.816 13.058 52.223 1.00 26.67 O ATOM 3031 CB GLU A 379 -12.032 14.325 53.181 1.00 32.24 C ATOM 3032 CG GLU A 379 -11.728 15.489 52.256 1.00 38.26 C ATOM 3033 CD GLU A 379 -10.238 15.771 52.080 1.00 40.26 C ATOM 3034 OE1 GLU A 379 -9.473 14.839 51.723 1.00 36.58 O ATOM 3035 OE2 GLU A 379 -9.850 16.948 52.297 1.00 41.84 O ATOM 0 H GLU A 379 -10.686 13.275 51.432 1.00 29.27 H new ATOM 0 HA GLU A 379 -12.511 12.326 53.044 1.00 29.44 H new ATOM 0 HB2 GLU A 379 -12.763 14.566 53.771 1.00 32.24 H new ATOM 0 HB3 GLU A 379 -11.260 14.151 53.742 1.00 32.24 H new ATOM 0 HG2 GLU A 379 -12.118 15.309 51.386 1.00 38.26 H new ATOM 0 HG3 GLU A 379 -12.160 16.286 52.602 1.00 38.26 H new ATOM 3036 N VAL A 380 -13.653 13.663 50.402 1.00 25.18 N ATOM 3037 CA VAL A 380 -14.841 13.833 49.585 1.00 23.82 C ATOM 3038 C VAL A 380 -15.346 12.448 49.182 1.00 24.89 C ATOM 3039 O VAL A 380 -16.546 12.155 49.268 1.00 24.55 O ATOM 3040 CB VAL A 380 -14.522 14.663 48.326 1.00 23.45 C ATOM 3041 CG1 VAL A 380 -15.659 14.575 47.321 1.00 21.40 C ATOM 3042 CG2 VAL A 380 -14.306 16.112 48.728 1.00 20.76 C ATOM 0 H VAL A 380 -12.915 13.847 50.001 1.00 25.18 H new ATOM 0 HA VAL A 380 -15.520 14.307 50.091 1.00 23.82 H new ATOM 0 HB VAL A 380 -13.719 14.310 47.911 1.00 23.45 H new ATOM 0 HG11 VAL A 380 -15.440 15.103 46.537 1.00 21.40 H new ATOM 0 HG12 VAL A 380 -15.790 13.650 47.061 1.00 21.40 H new ATOM 0 HG13 VAL A 380 -16.473 14.916 47.723 1.00 21.40 H new ATOM 0 HG21 VAL A 380 -14.105 16.640 47.940 1.00 20.76 H new ATOM 0 HG22 VAL A 380 -15.110 16.454 49.149 1.00 20.76 H new ATOM 0 HG23 VAL A 380 -13.565 16.168 49.352 1.00 20.76 H new ATOM 3043 N VAL A 381 -14.430 11.594 48.737 1.00 24.80 N ATOM 3044 CA VAL A 381 -14.786 10.235 48.349 1.00 25.49 C ATOM 3045 C VAL A 381 -15.465 9.513 49.516 1.00 26.95 C ATOM 3046 O VAL A 381 -16.463 8.816 49.327 1.00 27.48 O ATOM 3047 CB VAL A 381 -13.528 9.434 47.901 1.00 28.74 C ATOM 3048 CG1 VAL A 381 -13.869 7.938 47.739 1.00 27.41 C ATOM 3049 CG2 VAL A 381 -13.020 10.003 46.587 1.00 26.51 C ATOM 0 H VAL A 381 -13.595 11.783 48.652 1.00 24.80 H new ATOM 0 HA VAL A 381 -15.401 10.289 47.601 1.00 25.49 H new ATOM 0 HB VAL A 381 -12.838 9.514 48.578 1.00 28.74 H new ATOM 0 HG11 VAL A 381 -13.076 7.454 47.460 1.00 27.41 H new ATOM 0 HG12 VAL A 381 -14.183 7.584 48.586 1.00 27.41 H new ATOM 0 HG13 VAL A 381 -14.563 7.835 47.069 1.00 27.41 H new ATOM 0 HG21 VAL A 381 -12.236 9.509 46.302 1.00 26.51 H new ATOM 0 HG22 VAL A 381 -13.713 9.927 45.912 1.00 26.51 H new ATOM 0 HG23 VAL A 381 -12.787 10.937 46.707 1.00 26.51 H new ATOM 3050 N LYS A 382 -14.944 9.696 50.718 1.00 26.92 N ATOM 3051 CA LYS A 382 -15.516 9.041 51.899 1.00 30.18 C ATOM 3052 C LYS A 382 -16.987 9.410 52.112 1.00 29.40 C ATOM 3053 O LYS A 382 -17.816 8.576 52.512 1.00 26.87 O ATOM 3054 CB LYS A 382 -14.705 9.423 53.136 1.00 33.10 C ATOM 3055 CG LYS A 382 -15.157 8.725 54.408 1.00 39.62 C ATOM 3056 CD LYS A 382 -14.242 9.080 55.565 1.00 43.01 C ATOM 3057 CE LYS A 382 -14.696 8.418 56.861 1.00 47.37 C ATOM 3058 NZ LYS A 382 -13.709 8.669 57.961 1.00 50.99 N ATOM 0 H LYS A 382 -14.261 10.193 50.879 1.00 26.92 H new ATOM 0 HA LYS A 382 -15.475 8.083 51.752 1.00 30.18 H new ATOM 0 HB2 LYS A 382 -13.771 9.214 52.977 1.00 33.10 H new ATOM 0 HB3 LYS A 382 -14.763 10.383 53.266 1.00 33.10 H new ATOM 0 HG2 LYS A 382 -16.068 8.983 54.618 1.00 39.62 H new ATOM 0 HG3 LYS A 382 -15.158 7.764 54.273 1.00 39.62 H new ATOM 0 HD2 LYS A 382 -13.336 8.802 55.359 1.00 43.01 H new ATOM 0 HD3 LYS A 382 -14.224 10.043 55.681 1.00 43.01 H new ATOM 0 HE2 LYS A 382 -15.566 8.762 57.117 1.00 47.37 H new ATOM 0 HE3 LYS A 382 -14.797 7.463 56.723 1.00 47.37 H new ATOM 0 HZ1 LYS A 382 -13.990 8.276 58.708 1.00 50.99 H new ATOM 0 HZ2 LYS A 382 -12.917 8.335 57.731 1.00 50.99 H new ATOM 0 HZ3 LYS A 382 -13.633 9.545 58.098 1.00 50.99 H new ATOM 3059 N ILE A 383 -17.295 10.679 51.862 1.00 27.49 N ATOM 3060 CA ILE A 383 -18.645 11.189 52.004 1.00 25.04 C ATOM 3061 C ILE A 383 -19.554 10.549 50.967 1.00 24.92 C ATOM 3062 O ILE A 383 -20.671 10.124 51.280 1.00 24.82 O ATOM 3063 CB ILE A 383 -18.668 12.735 51.827 1.00 26.00 C ATOM 3064 CG1 ILE A 383 -18.048 13.401 53.065 1.00 27.67 C ATOM 3065 CG2 ILE A 383 -20.106 13.217 51.618 1.00 24.74 C ATOM 3066 CD1 ILE A 383 -17.771 14.892 52.923 1.00 29.48 C ATOM 0 H ILE A 383 -16.722 11.267 51.605 1.00 27.49 H new ATOM 0 HA ILE A 383 -18.962 10.969 52.894 1.00 25.04 H new ATOM 0 HB ILE A 383 -18.148 12.980 51.046 1.00 26.00 H new ATOM 0 HG12 ILE A 383 -18.642 13.267 53.820 1.00 27.67 H new ATOM 0 HG13 ILE A 383 -17.216 12.950 53.276 1.00 27.67 H new ATOM 0 HG21 ILE A 383 -20.112 14.181 51.509 1.00 24.74 H new ATOM 0 HG22 ILE A 383 -20.475 12.800 50.824 1.00 24.74 H new ATOM 0 HG23 ILE A 383 -20.643 12.976 52.389 1.00 24.74 H new ATOM 0 HD11 ILE A 383 -17.383 15.229 53.745 1.00 29.48 H new ATOM 0 HD12 ILE A 383 -17.152 15.038 52.190 1.00 29.48 H new ATOM 0 HD13 ILE A 383 -18.601 15.360 52.743 1.00 29.48 H new ATOM 3067 N LEU A 384 -19.075 10.469 49.733 1.00 22.50 N ATOM 3068 CA LEU A 384 -19.861 9.886 48.670 1.00 24.62 C ATOM 3069 C LEU A 384 -20.147 8.397 48.929 1.00 25.32 C ATOM 3070 O LEU A 384 -21.254 7.919 48.643 1.00 25.17 O ATOM 3071 CB LEU A 384 -19.153 10.063 47.332 1.00 24.98 C ATOM 3072 CG LEU A 384 -18.986 11.520 46.876 1.00 24.32 C ATOM 3073 CD1 LEU A 384 -18.268 11.539 45.573 1.00 25.09 C ATOM 3074 CD2 LEU A 384 -20.341 12.194 46.718 1.00 23.93 C ATOM 0 H LEU A 384 -18.297 10.748 49.495 1.00 22.50 H new ATOM 0 HA LEU A 384 -20.712 10.350 48.643 1.00 24.62 H new ATOM 0 HB2 LEU A 384 -18.276 9.653 47.388 1.00 24.98 H new ATOM 0 HB3 LEU A 384 -19.649 9.580 46.652 1.00 24.98 H new ATOM 0 HG LEU A 384 -18.479 12.004 47.546 1.00 24.32 H new ATOM 0 HD11 LEU A 384 -18.158 12.456 45.277 1.00 25.09 H new ATOM 0 HD12 LEU A 384 -17.396 11.127 45.678 1.00 25.09 H new ATOM 0 HD13 LEU A 384 -18.781 11.046 44.913 1.00 25.09 H new ATOM 0 HD21 LEU A 384 -20.215 13.112 46.430 1.00 23.93 H new ATOM 0 HD22 LEU A 384 -20.865 11.717 46.055 1.00 23.93 H new ATOM 0 HD23 LEU A 384 -20.809 12.184 47.568 1.00 23.93 H new ATOM 3075 N ARG A 385 -19.171 7.682 49.485 1.00 25.27 N ATOM 3076 CA ARG A 385 -19.356 6.252 49.782 1.00 27.69 C ATOM 3077 C ARG A 385 -20.397 6.063 50.881 1.00 28.86 C ATOM 3078 O ARG A 385 -21.183 5.121 50.840 1.00 30.14 O ATOM 3079 CB ARG A 385 -18.039 5.606 50.231 1.00 26.57 C ATOM 3080 CG ARG A 385 -16.995 5.392 49.140 1.00 28.93 C ATOM 3081 CD ARG A 385 -15.773 4.662 49.739 1.00 33.64 C ATOM 3082 NE ARG A 385 -14.587 4.718 48.882 1.00 33.40 N ATOM 3083 CZ ARG A 385 -14.449 4.073 47.727 1.00 34.85 C ATOM 3084 NH1 ARG A 385 -13.324 4.214 47.034 1.00 35.11 N ATOM 3085 NH2 ARG A 385 -15.422 3.281 47.266 1.00 34.91 N ATOM 0 H ARG A 385 -18.400 7.997 49.698 1.00 25.27 H new ATOM 0 HA ARG A 385 -19.659 5.823 48.966 1.00 27.69 H new ATOM 0 HB2 ARG A 385 -17.648 6.160 50.925 1.00 26.57 H new ATOM 0 HB3 ARG A 385 -18.241 4.747 50.634 1.00 26.57 H new ATOM 0 HG2 ARG A 385 -17.373 4.871 48.414 1.00 28.93 H new ATOM 0 HG3 ARG A 385 -16.724 6.245 48.766 1.00 28.93 H new ATOM 0 HD2 ARG A 385 -15.560 5.054 50.601 1.00 33.64 H new ATOM 0 HD3 ARG A 385 -16.005 3.734 49.899 1.00 33.64 H new ATOM 0 HE ARG A 385 -13.929 5.205 49.146 1.00 33.40 H new ATOM 0 HH11 ARG A 385 -12.695 4.718 47.333 1.00 35.11 H new ATOM 0 HH12 ARG A 385 -13.225 3.801 46.286 1.00 35.11 H new ATOM 0 HH21 ARG A 385 -16.148 3.184 47.717 1.00 34.91 H new ATOM 0 HH22 ARG A 385 -15.323 2.869 46.518 1.00 34.91 H new ATOM 3086 N GLU A 386 -20.390 6.947 51.876 1.00 30.89 N ATOM 3087 CA GLU A 386 -21.346 6.856 52.975 1.00 34.43 C ATOM 3088 C GLU A 386 -22.764 7.046 52.496 1.00 34.88 C ATOM 3089 O GLU A 386 -23.672 6.343 52.939 1.00 35.17 O ATOM 3090 CB GLU A 386 -21.076 7.911 54.034 1.00 37.11 C ATOM 3091 CG GLU A 386 -19.806 7.722 54.785 1.00 44.72 C ATOM 3092 CD GLU A 386 -19.592 8.821 55.816 1.00 48.97 C ATOM 3093 OE1 GLU A 386 -18.536 8.783 56.485 1.00 51.37 O ATOM 3094 OE2 GLU A 386 -20.476 9.713 55.946 1.00 50.16 O ATOM 0 H GLU A 386 -19.840 7.606 51.933 1.00 30.89 H new ATOM 0 HA GLU A 386 -21.238 5.968 53.350 1.00 34.43 H new ATOM 0 HB2 GLU A 386 -21.060 8.783 53.609 1.00 37.11 H new ATOM 0 HB3 GLU A 386 -21.813 7.916 54.664 1.00 37.11 H new ATOM 0 HG2 GLU A 386 -19.818 6.860 55.229 1.00 44.72 H new ATOM 0 HG3 GLU A 386 -19.061 7.711 54.164 1.00 44.72 H new ATOM 3095 N SER A 387 -22.963 8.015 51.607 1.00 33.38 N ATOM 3096 CA SER A 387 -24.298 8.290 51.083 1.00 33.66 C ATOM 3097 C SER A 387 -24.740 7.313 50.011 1.00 34.01 C ATOM 3098 O SER A 387 -25.939 7.116 49.814 1.00 34.78 O ATOM 3099 CB SER A 387 -24.355 9.708 50.507 1.00 33.76 C ATOM 3100 OG SER A 387 -24.092 10.653 51.525 1.00 38.55 O ATOM 0 H SER A 387 -22.342 8.522 51.296 1.00 33.38 H new ATOM 0 HA SER A 387 -24.905 8.193 51.834 1.00 33.66 H new ATOM 0 HB2 SER A 387 -23.706 9.802 49.793 1.00 33.76 H new ATOM 0 HB3 SER A 387 -25.229 9.873 50.120 1.00 33.76 H new ATOM 0 HG SER A 387 -24.472 11.379 51.339 1.00 38.55 H new ATOM 3101 N ASN A 388 -23.774 6.713 49.315 1.00 31.80 N ATOM 3102 CA ASN A 388 -24.053 5.764 48.232 1.00 32.25 C ATOM 3103 C ASN A 388 -23.226 4.490 48.515 1.00 30.26 C ATOM 3104 O ASN A 388 -22.269 4.176 47.808 1.00 29.42 O ATOM 3105 CB ASN A 388 -23.642 6.405 46.897 1.00 35.43 C ATOM 3106 CG ASN A 388 -24.105 5.616 45.671 1.00 41.05 C ATOM 3107 OD1 ASN A 388 -23.795 5.999 44.530 1.00 43.67 O ATOM 3108 ND2 ASN A 388 -24.847 4.525 45.889 1.00 40.95 N ATOM 0 H ASN A 388 -22.936 6.844 49.457 1.00 31.80 H new ATOM 0 HA ASN A 388 -24.995 5.537 48.182 1.00 32.25 H new ATOM 0 HB2 ASN A 388 -24.007 7.302 46.852 1.00 35.43 H new ATOM 0 HB3 ASN A 388 -22.676 6.490 46.872 1.00 35.43 H new ATOM 0 HD21 ASN A 388 -25.130 4.057 45.225 1.00 40.95 H new ATOM 0 HD22 ASN A 388 -25.041 4.291 46.693 1.00 40.95 H new ATOM 3109 N PRO A 389 -23.600 3.742 49.561 1.00 28.28 N ATOM 3110 CA PRO A 389 -22.851 2.521 49.895 1.00 27.79 C ATOM 3111 C PRO A 389 -22.819 1.454 48.801 1.00 24.28 C ATOM 3112 O PRO A 389 -23.718 1.373 47.963 1.00 24.87 O ATOM 3113 CB PRO A 389 -23.506 2.050 51.205 1.00 27.10 C ATOM 3114 CG PRO A 389 -24.919 2.620 51.122 1.00 29.67 C ATOM 3115 CD PRO A 389 -24.691 3.993 50.523 1.00 28.11 C ATOM 0 HA PRO A 389 -21.903 2.702 49.990 1.00 27.79 H new ATOM 0 HB2 PRO A 389 -23.515 1.082 51.272 1.00 27.10 H new ATOM 0 HB3 PRO A 389 -23.031 2.384 51.982 1.00 27.10 H new ATOM 0 HG2 PRO A 389 -25.495 2.075 50.564 1.00 29.67 H new ATOM 0 HG3 PRO A 389 -25.338 2.673 51.995 1.00 29.67 H new ATOM 0 HD2 PRO A 389 -25.487 4.333 50.086 1.00 28.11 H new ATOM 0 HD3 PRO A 389 -24.437 4.643 51.196 1.00 28.11 H new ATOM 3116 N PRO A 390 -21.754 0.636 48.785 1.00 23.89 N ATOM 3117 CA PRO A 390 -21.602 -0.426 47.783 1.00 22.85 C ATOM 3118 C PRO A 390 -22.584 -1.593 48.023 1.00 22.37 C ATOM 3119 O PRO A 390 -23.173 -1.706 49.097 1.00 20.98 O ATOM 3120 CB PRO A 390 -20.133 -0.822 47.918 1.00 23.20 C ATOM 3121 CG PRO A 390 -19.873 -0.675 49.389 1.00 24.99 C ATOM 3122 CD PRO A 390 -20.647 0.621 49.762 1.00 24.54 C ATOM 0 HA PRO A 390 -21.818 -0.142 46.881 1.00 22.85 H new ATOM 0 HB2 PRO A 390 -19.977 -1.730 47.615 1.00 23.20 H new ATOM 0 HB3 PRO A 390 -19.557 -0.245 47.393 1.00 23.20 H new ATOM 0 HG2 PRO A 390 -20.197 -1.441 49.888 1.00 24.99 H new ATOM 0 HG3 PRO A 390 -18.925 -0.593 49.578 1.00 24.99 H new ATOM 0 HD2 PRO A 390 -20.973 0.595 50.675 1.00 24.54 H new ATOM 0 HD3 PRO A 390 -20.087 1.409 49.683 1.00 24.54 H new ATOM 3123 N ARG A 391 -22.753 -2.441 47.015 1.00 22.72 N ATOM 3124 CA ARG A 391 -23.709 -3.559 47.075 1.00 24.76 C ATOM 3125 C ARG A 391 -23.761 -4.419 48.350 1.00 23.70 C ATOM 3126 O ARG A 391 -24.845 -4.744 48.826 1.00 24.29 O ATOM 3127 CB ARG A 391 -23.539 -4.435 45.820 1.00 24.56 C ATOM 3128 CG ARG A 391 -24.293 -3.874 44.595 1.00 26.32 C ATOM 3129 CD ARG A 391 -25.817 -4.033 44.776 1.00 27.37 C ATOM 3130 NE ARG A 391 -26.611 -3.247 43.832 1.00 30.28 N ATOM 3131 CZ ARG A 391 -26.802 -3.568 42.556 1.00 32.89 C ATOM 3132 NH1 ARG A 391 -27.537 -2.786 41.777 1.00 35.56 N ATOM 3133 NH2 ARG A 391 -26.270 -4.674 42.057 1.00 33.71 N ATOM 0 H ARG A 391 -22.320 -2.390 46.274 1.00 22.72 H new ATOM 0 HA ARG A 391 -24.574 -3.120 47.107 1.00 24.76 H new ATOM 0 HB2 ARG A 391 -22.595 -4.510 45.608 1.00 24.56 H new ATOM 0 HB3 ARG A 391 -23.859 -5.331 46.010 1.00 24.56 H new ATOM 0 HG2 ARG A 391 -24.073 -2.937 44.474 1.00 26.32 H new ATOM 0 HG3 ARG A 391 -24.007 -4.338 43.793 1.00 26.32 H new ATOM 0 HD2 ARG A 391 -26.049 -4.970 44.679 1.00 27.37 H new ATOM 0 HD3 ARG A 391 -26.055 -3.774 45.680 1.00 27.37 H new ATOM 0 HE ARG A 391 -26.980 -2.527 44.123 1.00 30.28 H new ATOM 0 HH11 ARG A 391 -27.891 -2.070 42.097 1.00 35.56 H new ATOM 0 HH12 ARG A 391 -27.660 -2.994 40.952 1.00 35.56 H new ATOM 0 HH21 ARG A 391 -25.798 -5.189 42.559 1.00 33.71 H new ATOM 0 HH22 ARG A 391 -26.396 -4.877 41.231 1.00 33.71 H new ATOM 3134 N PRO A 392 -22.604 -4.789 48.929 1.00 23.68 N ATOM 3135 CA PRO A 392 -22.662 -5.613 50.153 1.00 24.03 C ATOM 3136 C PRO A 392 -23.359 -4.883 51.317 1.00 25.51 C ATOM 3137 O PRO A 392 -23.765 -5.496 52.321 1.00 24.95 O ATOM 3138 CB PRO A 392 -21.184 -5.902 50.458 1.00 23.43 C ATOM 3139 CG PRO A 392 -20.519 -5.811 49.081 1.00 25.89 C ATOM 3140 CD PRO A 392 -21.218 -4.606 48.468 1.00 23.44 C ATOM 0 HA PRO A 392 -23.187 -6.420 50.033 1.00 24.03 H new ATOM 0 HB2 PRO A 392 -20.813 -5.255 51.079 1.00 23.43 H new ATOM 0 HB3 PRO A 392 -21.065 -6.778 50.856 1.00 23.43 H new ATOM 0 HG2 PRO A 392 -19.561 -5.678 49.149 1.00 25.89 H new ATOM 0 HG3 PRO A 392 -20.657 -6.616 48.557 1.00 25.89 H new ATOM 0 HD2 PRO A 392 -20.839 -3.769 48.780 1.00 23.44 H new ATOM 0 HD3 PRO A 392 -21.155 -4.603 47.500 1.00 23.44 H new ATOM 3141 N LYS A 393 -23.507 -3.570 51.171 1.00 24.32 N ATOM 3142 CA LYS A 393 -24.144 -2.757 52.205 1.00 22.95 C ATOM 3143 C LYS A 393 -25.486 -2.185 51.762 1.00 22.84 C ATOM 3144 O LYS A 393 -26.108 -1.419 52.486 1.00 23.71 O ATOM 3145 CB LYS A 393 -23.228 -1.590 52.606 1.00 26.82 C ATOM 3146 CG LYS A 393 -21.920 -2.007 53.250 1.00 31.08 C ATOM 3147 CD LYS A 393 -22.135 -2.830 54.507 1.00 37.48 C ATOM 3148 CE LYS A 393 -20.815 -2.973 55.293 1.00 41.84 C ATOM 3149 NZ LYS A 393 -20.910 -3.979 56.415 1.00 45.59 N ATOM 0 H LYS A 393 -23.246 -3.129 50.480 1.00 24.32 H new ATOM 0 HA LYS A 393 -24.299 -3.348 52.958 1.00 22.95 H new ATOM 0 HB2 LYS A 393 -23.032 -1.062 51.816 1.00 26.82 H new ATOM 0 HB3 LYS A 393 -23.708 -1.014 53.221 1.00 26.82 H new ATOM 0 HG2 LYS A 393 -21.398 -2.521 52.614 1.00 31.08 H new ATOM 0 HG3 LYS A 393 -21.402 -1.216 53.468 1.00 31.08 H new ATOM 0 HD2 LYS A 393 -22.806 -2.408 55.066 1.00 37.48 H new ATOM 0 HD3 LYS A 393 -22.474 -3.708 54.271 1.00 37.48 H new ATOM 0 HE2 LYS A 393 -20.108 -3.239 54.684 1.00 41.84 H new ATOM 0 HE3 LYS A 393 -20.565 -2.110 55.658 1.00 41.84 H new ATOM 0 HZ1 LYS A 393 -20.128 -4.027 56.838 1.00 45.59 H new ATOM 0 HZ2 LYS A 393 -21.542 -3.726 56.988 1.00 45.59 H new ATOM 0 HZ3 LYS A 393 -21.116 -4.778 56.081 1.00 45.59 H new ATOM 3150 N GLN A 394 -25.931 -2.549 50.572 1.00 21.70 N ATOM 3151 CA GLN A 394 -27.196 -2.042 50.071 1.00 22.76 C ATOM 3152 C GLN A 394 -28.364 -2.926 50.483 1.00 24.42 C ATOM 3153 O GLN A 394 -28.198 -4.128 50.684 1.00 22.85 O ATOM 3154 CB GLN A 394 -27.145 -1.971 48.546 1.00 24.17 C ATOM 3155 CG GLN A 394 -26.340 -0.778 47.987 1.00 25.81 C ATOM 3156 CD GLN A 394 -26.315 -0.755 46.458 1.00 24.53 C ATOM 3157 OE1 GLN A 394 -27.281 -1.176 45.795 1.00 26.36 O ATOM 3158 NE2 GLN A 394 -25.218 -0.252 45.892 1.00 23.26 N ATOM 0 H GLN A 394 -25.519 -3.085 50.041 1.00 21.70 H new ATOM 0 HA GLN A 394 -27.333 -1.161 50.453 1.00 22.76 H new ATOM 0 HB2 GLN A 394 -26.759 -2.794 48.208 1.00 24.17 H new ATOM 0 HB3 GLN A 394 -28.052 -1.923 48.205 1.00 24.17 H new ATOM 0 HG2 GLN A 394 -26.725 0.050 48.314 1.00 25.81 H new ATOM 0 HG3 GLN A 394 -25.431 -0.820 48.322 1.00 25.81 H new ATOM 0 HE21 GLN A 394 -24.571 0.029 46.384 1.00 23.26 H new ATOM 0 HE22 GLN A 394 -25.157 -0.209 45.035 1.00 23.26 H new ATOM 3159 N GLY A 395 -29.547 -2.325 50.581 1.00 22.27 N ATOM 3160 CA GLY A 395 -30.732 -3.087 50.911 1.00 23.00 C ATOM 3161 C GLY A 395 -31.338 -3.639 49.620 1.00 22.82 C ATOM 3162 O GLY A 395 -30.866 -3.336 48.518 1.00 22.43 O ATOM 0 H GLY A 395 -29.678 -1.484 50.460 1.00 22.27 H new ATOM 0 HA2 GLY A 395 -30.507 -3.813 51.514 1.00 23.00 H new ATOM 0 HA3 GLY A 395 -31.375 -2.525 51.371 1.00 23.00 H new ATOM 3163 N PHE A 396 -32.389 -4.442 49.747 1.00 22.16 N ATOM 3164 CA PHE A 396 -33.045 -5.011 48.577 1.00 21.78 C ATOM 3165 C PHE A 396 -34.347 -5.658 49.007 1.00 22.77 C ATOM 3166 O PHE A 396 -34.612 -5.787 50.204 1.00 21.93 O ATOM 3167 CB PHE A 396 -32.138 -6.076 47.910 1.00 22.95 C ATOM 3168 CG PHE A 396 -31.885 -7.309 48.779 1.00 23.35 C ATOM 3169 CD1 PHE A 396 -32.839 -8.325 48.896 1.00 22.81 C ATOM 3170 CD2 PHE A 396 -30.685 -7.443 49.466 1.00 23.39 C ATOM 3171 CE1 PHE A 396 -32.582 -9.469 49.700 1.00 19.96 C ATOM 3172 CE2 PHE A 396 -30.425 -8.566 50.260 1.00 21.38 C ATOM 3173 CZ PHE A 396 -31.379 -9.585 50.378 1.00 19.29 C ATOM 0 H PHE A 396 -32.737 -4.669 50.500 1.00 22.16 H new ATOM 0 HA PHE A 396 -33.218 -4.304 47.936 1.00 21.78 H new ATOM 0 HB2 PHE A 396 -32.545 -6.358 47.076 1.00 22.95 H new ATOM 0 HB3 PHE A 396 -31.286 -5.669 47.687 1.00 22.95 H new ATOM 0 HD1 PHE A 396 -33.648 -8.252 48.444 1.00 22.81 H new ATOM 0 HD2 PHE A 396 -30.043 -6.774 49.397 1.00 23.39 H new ATOM 0 HE1 PHE A 396 -33.222 -10.140 49.771 1.00 19.96 H new ATOM 0 HE2 PHE A 396 -29.615 -8.636 50.711 1.00 21.38 H new ATOM 0 HZ PHE A 396 -31.207 -10.331 50.906 1.00 19.29 H new ATOM 3174 N SER A 397 -35.162 -6.042 48.020 1.00 22.63 N ATOM 3175 CA SER A 397 -36.398 -6.754 48.277 1.00 23.83 C ATOM 3176 C SER A 397 -36.544 -7.855 47.238 1.00 23.19 C ATOM 3177 O SER A 397 -36.221 -7.670 46.057 1.00 24.38 O ATOM 3178 CB SER A 397 -37.644 -5.845 48.173 1.00 24.28 C ATOM 3179 OG SER A 397 -37.758 -4.969 49.290 1.00 30.03 O ATOM 0 H SER A 397 -35.007 -5.893 47.187 1.00 22.63 H new ATOM 0 HA SER A 397 -36.350 -7.101 49.182 1.00 23.83 H new ATOM 0 HB2 SER A 397 -37.596 -5.323 47.357 1.00 24.28 H new ATOM 0 HB3 SER A 397 -38.441 -6.395 48.111 1.00 24.28 H new ATOM 0 HG SER A 397 -37.054 -5.005 49.747 1.00 30.03 H new ATOM 3180 N ILE A 398 -37.017 -9.003 47.699 1.00 23.14 N ATOM 3181 CA ILE A 398 -37.313 -10.124 46.815 1.00 22.39 C ATOM 3182 C ILE A 398 -38.838 -10.277 46.942 1.00 23.99 C ATOM 3183 O ILE A 398 -39.369 -10.476 48.037 1.00 23.35 O ATOM 3184 CB ILE A 398 -36.625 -11.414 47.282 1.00 24.86 C ATOM 3185 CG1 ILE A 398 -35.107 -11.260 47.136 1.00 25.82 C ATOM 3186 CG2 ILE A 398 -37.104 -12.591 46.427 1.00 23.39 C ATOM 3187 CD1 ILE A 398 -34.355 -11.864 48.262 1.00 37.20 C ATOM 0 H ILE A 398 -37.176 -9.156 48.530 1.00 23.14 H new ATOM 0 HA ILE A 398 -37.003 -9.968 45.909 1.00 22.39 H new ATOM 0 HB ILE A 398 -36.848 -11.581 48.211 1.00 24.86 H new ATOM 0 HG12 ILE A 398 -34.823 -11.673 46.305 1.00 25.82 H new ATOM 0 HG13 ILE A 398 -34.887 -10.317 47.075 1.00 25.82 H new ATOM 0 HG21 ILE A 398 -36.668 -13.405 46.724 1.00 23.39 H new ATOM 0 HG22 ILE A 398 -38.065 -12.687 46.518 1.00 23.39 H new ATOM 0 HG23 ILE A 398 -36.883 -12.427 45.497 1.00 23.39 H new ATOM 0 HD11 ILE A 398 -33.404 -11.739 48.120 1.00 37.20 H new ATOM 0 HD12 ILE A 398 -34.617 -11.436 49.092 1.00 37.20 H new ATOM 0 HD13 ILE A 398 -34.552 -12.812 48.311 1.00 37.20 H new ATOM 3188 N VAL A 399 -39.538 -10.174 45.817 1.00 23.93 N ATOM 3189 CA VAL A 399 -41.000 -10.281 45.817 1.00 23.42 C ATOM 3190 C VAL A 399 -41.432 -11.646 45.275 1.00 24.16 C ATOM 3191 O VAL A 399 -41.052 -12.002 44.168 1.00 23.71 O ATOM 3192 CB VAL A 399 -41.630 -9.168 44.913 1.00 25.43 C ATOM 3193 CG1 VAL A 399 -43.170 -9.263 44.950 1.00 25.86 C ATOM 3194 CG2 VAL A 399 -41.170 -7.778 45.401 1.00 25.53 C ATOM 0 H VAL A 399 -39.189 -10.042 45.042 1.00 23.93 H new ATOM 0 HA VAL A 399 -41.307 -10.175 46.731 1.00 23.42 H new ATOM 0 HB VAL A 399 -41.333 -9.296 43.998 1.00 25.43 H new ATOM 0 HG11 VAL A 399 -43.551 -8.570 44.388 1.00 25.86 H new ATOM 0 HG12 VAL A 399 -43.449 -10.133 44.624 1.00 25.86 H new ATOM 0 HG13 VAL A 399 -43.480 -9.145 45.862 1.00 25.86 H new ATOM 0 HG21 VAL A 399 -41.562 -7.091 44.839 1.00 25.53 H new ATOM 0 HG22 VAL A 399 -41.456 -7.646 46.319 1.00 25.53 H new ATOM 0 HG23 VAL A 399 -40.203 -7.722 45.353 1.00 25.53 H new ATOM 3195 N LEU A 400 -42.198 -12.410 46.053 1.00 24.05 N ATOM 3196 CA LEU A 400 -42.652 -13.716 45.580 1.00 26.80 C ATOM 3197 C LEU A 400 -43.785 -13.461 44.574 1.00 28.78 C ATOM 3198 O LEU A 400 -44.873 -13.033 44.951 1.00 26.47 O ATOM 3199 CB LEU A 400 -43.164 -14.573 46.736 1.00 25.75 C ATOM 3200 CG LEU A 400 -42.273 -14.740 47.973 1.00 29.88 C ATOM 3201 CD1 LEU A 400 -42.713 -15.991 48.744 1.00 28.48 C ATOM 3202 CD2 LEU A 400 -40.811 -14.816 47.585 1.00 29.25 C ATOM 0 H LEU A 400 -42.462 -12.196 46.843 1.00 24.05 H new ATOM 0 HA LEU A 400 -41.917 -14.197 45.169 1.00 26.80 H new ATOM 0 HB2 LEU A 400 -44.009 -14.198 47.030 1.00 25.75 H new ATOM 0 HB3 LEU A 400 -43.352 -15.458 46.386 1.00 25.75 H new ATOM 0 HG LEU A 400 -42.373 -13.964 48.547 1.00 29.88 H new ATOM 0 HD11 LEU A 400 -42.153 -16.102 49.528 1.00 28.48 H new ATOM 0 HD12 LEU A 400 -43.638 -15.893 49.019 1.00 28.48 H new ATOM 0 HD13 LEU A 400 -42.627 -16.770 48.173 1.00 28.48 H new ATOM 0 HD21 LEU A 400 -40.269 -14.921 48.383 1.00 29.25 H new ATOM 0 HD22 LEU A 400 -40.671 -15.575 46.997 1.00 29.25 H new ATOM 0 HD23 LEU A 400 -40.555 -14.001 47.126 1.00 29.25 H new ATOM 3203 N GLY A 401 -43.506 -13.726 43.300 1.00 29.86 N ATOM 3204 CA GLY A 401 -44.486 -13.482 42.253 1.00 31.97 C ATOM 3205 C GLY A 401 -45.811 -14.231 42.310 1.00 31.19 C ATOM 3206 O GLY A 401 -45.937 -15.274 42.948 1.00 30.58 O ATOM 0 H GLY A 401 -42.757 -14.046 43.024 1.00 29.86 H new ATOM 0 HA2 GLY A 401 -44.684 -12.532 42.249 1.00 31.97 H new ATOM 0 HA3 GLY A 401 -44.067 -13.688 41.403 1.00 31.97 H new ATOM 3207 N ASN A 402 -46.809 -13.683 41.623 1.00 32.70 N ATOM 3208 CA ASN A 402 -48.135 -14.295 41.579 1.00 33.54 C ATOM 3209 C ASN A 402 -48.164 -15.737 41.061 1.00 33.36 C ATOM 3210 O ASN A 402 -49.005 -16.530 41.480 1.00 34.31 O ATOM 3211 CB ASN A 402 -49.068 -13.448 40.711 1.00 34.68 C ATOM 3212 CG ASN A 402 -49.314 -12.076 41.296 1.00 37.27 C ATOM 3213 OD1 ASN A 402 -49.410 -11.919 42.513 1.00 37.61 O ATOM 3214 ND2 ASN A 402 -49.436 -11.075 40.431 1.00 39.03 N ATOM 0 H ASN A 402 -46.739 -12.953 41.173 1.00 32.70 H new ATOM 0 HA ASN A 402 -48.429 -14.328 42.503 1.00 33.54 H new ATOM 0 HB2 ASN A 402 -48.685 -13.355 39.825 1.00 34.68 H new ATOM 0 HB3 ASN A 402 -49.915 -13.909 40.607 1.00 34.68 H new ATOM 0 HD21 ASN A 402 -49.588 -10.278 40.715 1.00 39.03 H new ATOM 0 HD22 ASN A 402 -49.362 -11.224 39.587 1.00 39.03 H new ATOM 3215 N SER A 403 -47.251 -16.071 40.156 1.00 33.55 N ATOM 3216 CA SER A 403 -47.203 -17.411 39.574 1.00 35.32 C ATOM 3217 C SER A 403 -46.920 -18.536 40.569 1.00 35.48 C ATOM 3218 O SER A 403 -47.335 -19.671 40.359 1.00 34.79 O ATOM 3219 CB SER A 403 -46.141 -17.463 38.470 1.00 37.30 C ATOM 3220 OG SER A 403 -44.831 -17.316 39.008 1.00 39.68 O ATOM 0 H SER A 403 -46.646 -15.534 39.863 1.00 33.55 H new ATOM 0 HA SER A 403 -48.095 -17.566 39.227 1.00 35.32 H new ATOM 0 HB2 SER A 403 -46.206 -18.306 37.995 1.00 37.30 H new ATOM 0 HB3 SER A 403 -46.309 -16.760 37.823 1.00 37.30 H new ATOM 0 HG SER A 403 -44.810 -16.648 39.517 1.00 39.68 H new ATOM 3221 N LEU A 404 -46.218 -18.231 41.655 1.00 34.69 N ATOM 3222 CA LEU A 404 -45.858 -19.264 42.626 1.00 34.72 C ATOM 3223 C LEU A 404 -47.002 -20.057 43.235 1.00 34.05 C ATOM 3224 O LEU A 404 -47.965 -19.486 43.722 1.00 33.98 O ATOM 3225 CB LEU A 404 -45.031 -18.657 43.769 1.00 35.45 C ATOM 3226 CG LEU A 404 -43.561 -18.345 43.484 1.00 36.57 C ATOM 3227 CD1 LEU A 404 -42.965 -17.543 44.644 1.00 37.81 C ATOM 3228 CD2 LEU A 404 -42.810 -19.643 43.320 1.00 39.44 C ATOM 0 H LEU A 404 -45.942 -17.440 41.849 1.00 34.69 H new ATOM 0 HA LEU A 404 -45.352 -19.901 42.097 1.00 34.72 H new ATOM 0 HB2 LEU A 404 -45.463 -17.835 44.048 1.00 35.45 H new ATOM 0 HB3 LEU A 404 -45.068 -19.267 44.522 1.00 35.45 H new ATOM 0 HG LEU A 404 -43.489 -17.819 42.672 1.00 36.57 H new ATOM 0 HD11 LEU A 404 -42.033 -17.348 44.458 1.00 37.81 H new ATOM 0 HD12 LEU A 404 -43.454 -16.712 44.748 1.00 37.81 H new ATOM 0 HD13 LEU A 404 -43.030 -18.060 45.462 1.00 37.81 H new ATOM 0 HD21 LEU A 404 -41.876 -19.456 43.139 1.00 39.44 H new ATOM 0 HD22 LEU A 404 -42.883 -20.164 44.135 1.00 39.44 H new ATOM 0 HD23 LEU A 404 -43.188 -20.145 42.581 1.00 39.44 H new ATOM 3229 N THR A 405 -46.862 -21.380 43.228 1.00 33.79 N ATOM 3230 CA THR A 405 -47.859 -22.262 43.822 1.00 34.61 C ATOM 3231 C THR A 405 -47.296 -22.957 45.062 1.00 35.40 C ATOM 3232 O THR A 405 -48.029 -23.637 45.786 1.00 34.56 O ATOM 3233 CB THR A 405 -48.363 -23.321 42.800 1.00 34.29 C ATOM 3234 OG1 THR A 405 -47.267 -24.101 42.317 1.00 32.92 O ATOM 3235 CG2 THR A 405 -49.023 -22.617 41.604 1.00 35.69 C ATOM 0 H THR A 405 -46.190 -21.789 42.881 1.00 33.79 H new ATOM 0 HA THR A 405 -48.614 -21.712 44.085 1.00 34.61 H new ATOM 0 HB THR A 405 -49.004 -23.896 43.245 1.00 34.29 H new ATOM 0 HG1 THR A 405 -47.549 -24.670 41.767 1.00 32.92 H new ATOM 0 HG21 THR A 405 -49.336 -23.281 40.970 1.00 35.69 H new ATOM 0 HG22 THR A 405 -49.774 -22.088 41.914 1.00 35.69 H new ATOM 0 HG23 THR A 405 -48.376 -22.037 41.172 1.00 35.69 H new ATOM 3236 N VAL A 406 -45.991 -22.799 45.316 1.00 35.26 N ATOM 3237 CA VAL A 406 -45.393 -23.394 46.523 1.00 32.61 C ATOM 3238 C VAL A 406 -45.912 -22.555 47.683 1.00 31.78 C ATOM 3239 O VAL A 406 -46.435 -21.467 47.452 1.00 32.17 O ATOM 3240 CB VAL A 406 -43.824 -23.305 46.506 1.00 33.48 C ATOM 3241 CG1 VAL A 406 -43.265 -24.089 45.331 1.00 33.13 C ATOM 3242 CG2 VAL A 406 -43.376 -21.846 46.392 1.00 33.99 C ATOM 0 H VAL A 406 -45.445 -22.362 44.816 1.00 35.26 H new ATOM 0 HA VAL A 406 -45.626 -24.333 46.587 1.00 32.61 H new ATOM 0 HB VAL A 406 -43.490 -23.682 47.335 1.00 33.48 H new ATOM 0 HG11 VAL A 406 -42.297 -24.027 45.331 1.00 33.13 H new ATOM 0 HG12 VAL A 406 -43.529 -25.019 45.408 1.00 33.13 H new ATOM 0 HG13 VAL A 406 -43.612 -23.722 44.503 1.00 33.13 H new ATOM 0 HG21 VAL A 406 -42.407 -21.805 46.383 1.00 33.99 H new ATOM 0 HG22 VAL A 406 -43.724 -21.464 45.571 1.00 33.99 H new ATOM 0 HG23 VAL A 406 -43.713 -21.344 47.150 1.00 33.99 H new ATOM 3243 N SER A 407 -45.798 -23.054 48.915 1.00 31.06 N ATOM 3244 CA SER A 407 -46.226 -22.303 50.103 1.00 31.13 C ATOM 3245 C SER A 407 -45.426 -20.997 50.182 1.00 32.21 C ATOM 3246 O SER A 407 -44.189 -21.039 50.182 1.00 30.25 O ATOM 3247 CB SER A 407 -45.954 -23.119 51.375 1.00 30.43 C ATOM 3248 OG SER A 407 -46.042 -22.320 52.550 1.00 29.77 O ATOM 0 H SER A 407 -45.473 -23.831 49.087 1.00 31.06 H new ATOM 0 HA SER A 407 -47.176 -22.120 50.035 1.00 31.13 H new ATOM 0 HB2 SER A 407 -46.591 -23.849 51.433 1.00 30.43 H new ATOM 0 HB3 SER A 407 -45.071 -23.517 51.321 1.00 30.43 H new ATOM 0 HG SER A 407 -46.849 -22.218 52.760 1.00 29.77 H new ATOM 3249 N ARG A 408 -46.121 -19.852 50.238 1.00 30.94 N ATOM 3250 CA ARG A 408 -45.446 -18.554 50.337 1.00 30.76 C ATOM 3251 C ARG A 408 -44.903 -18.362 51.748 1.00 29.78 C ATOM 3252 O ARG A 408 -43.850 -17.751 51.934 1.00 28.07 O ATOM 3253 CB ARG A 408 -46.415 -17.413 49.978 1.00 31.75 C ATOM 3254 CG ARG A 408 -46.789 -17.425 48.509 1.00 31.48 C ATOM 3255 CD ARG A 408 -48.024 -16.603 48.169 1.00 31.03 C ATOM 3256 NE ARG A 408 -48.339 -16.804 46.755 1.00 30.21 N ATOM 3257 CZ ARG A 408 -47.726 -16.178 45.758 1.00 29.96 C ATOM 3258 NH1 ARG A 408 -48.060 -16.439 44.501 1.00 25.90 N ATOM 3259 NH2 ARG A 408 -46.802 -15.256 46.021 1.00 30.53 N ATOM 0 H ARG A 408 -46.980 -19.808 50.220 1.00 30.94 H new ATOM 0 HA ARG A 408 -44.708 -18.536 49.708 1.00 30.76 H new ATOM 0 HB2 ARG A 408 -47.218 -17.491 50.516 1.00 31.75 H new ATOM 0 HB3 ARG A 408 -46.007 -16.562 50.200 1.00 31.75 H new ATOM 0 HG2 ARG A 408 -46.039 -17.091 47.993 1.00 31.48 H new ATOM 0 HG3 ARG A 408 -46.938 -18.343 48.232 1.00 31.48 H new ATOM 0 HD2 ARG A 408 -48.773 -16.874 48.723 1.00 31.03 H new ATOM 0 HD3 ARG A 408 -47.864 -15.663 48.349 1.00 31.03 H new ATOM 0 HE ARG A 408 -48.961 -17.364 46.557 1.00 30.21 H new ATOM 0 HH11 ARG A 408 -48.675 -17.015 44.330 1.00 25.90 H new ATOM 0 HH12 ARG A 408 -47.661 -16.032 43.857 1.00 25.90 H new ATOM 0 HH21 ARG A 408 -46.603 -15.067 46.836 1.00 30.53 H new ATOM 0 HH22 ARG A 408 -46.404 -14.850 45.376 1.00 30.53 H new ATOM 3260 N GLU A 409 -45.608 -18.900 52.741 1.00 29.21 N ATOM 3261 CA GLU A 409 -45.168 -18.774 54.123 1.00 30.63 C ATOM 3262 C GLU A 409 -43.862 -19.547 54.327 1.00 30.26 C ATOM 3263 O GLU A 409 -42.913 -19.040 54.945 1.00 28.87 O ATOM 3264 CB GLU A 409 -46.237 -19.307 55.097 1.00 33.56 C ATOM 3265 CG GLU A 409 -45.783 -19.283 56.562 1.00 41.08 C ATOM 3266 CD GLU A 409 -46.904 -19.575 57.572 1.00 45.44 C ATOM 3267 OE1 GLU A 409 -46.589 -19.721 58.780 1.00 46.87 O ATOM 3268 OE2 GLU A 409 -48.090 -19.648 57.166 1.00 48.03 O ATOM 0 H GLU A 409 -46.340 -19.339 52.634 1.00 29.21 H new ATOM 0 HA GLU A 409 -45.024 -17.833 54.308 1.00 30.63 H new ATOM 0 HB2 GLU A 409 -47.044 -18.776 55.005 1.00 33.56 H new ATOM 0 HB3 GLU A 409 -46.467 -20.217 54.850 1.00 33.56 H new ATOM 0 HG2 GLU A 409 -45.075 -19.935 56.682 1.00 41.08 H new ATOM 0 HG3 GLU A 409 -45.403 -18.413 56.758 1.00 41.08 H new ATOM 3269 N GLN A 410 -43.820 -20.771 53.804 1.00 28.57 N ATOM 3270 CA GLN A 410 -42.631 -21.596 53.942 1.00 28.09 C ATOM 3271 C GLN A 410 -41.483 -21.061 53.114 1.00 26.10 C ATOM 3272 O GLN A 410 -40.356 -21.015 53.596 1.00 26.68 O ATOM 3273 CB GLN A 410 -42.930 -23.057 53.573 1.00 29.32 C ATOM 3274 CG GLN A 410 -43.809 -23.743 54.599 1.00 30.90 C ATOM 3275 CD GLN A 410 -43.245 -23.628 56.013 1.00 33.46 C ATOM 3276 OE1 GLN A 410 -43.948 -23.216 56.936 1.00 35.72 O ATOM 3277 NE2 GLN A 410 -41.966 -23.988 56.188 1.00 31.05 N ATOM 0 H GLN A 410 -44.466 -21.137 53.369 1.00 28.57 H new ATOM 0 HA GLN A 410 -42.363 -21.564 54.874 1.00 28.09 H new ATOM 0 HB2 GLN A 410 -43.365 -23.087 52.706 1.00 29.32 H new ATOM 0 HB3 GLN A 410 -42.095 -23.544 53.488 1.00 29.32 H new ATOM 0 HG2 GLN A 410 -44.697 -23.353 54.574 1.00 30.90 H new ATOM 0 HG3 GLN A 410 -43.904 -24.680 54.366 1.00 30.90 H new ATOM 0 HE21 GLN A 410 -41.504 -24.272 55.520 1.00 31.05 H new ATOM 0 HE22 GLN A 410 -41.607 -23.935 56.968 1.00 31.05 H new ATOM 3278 N LEU A 411 -41.748 -20.629 51.882 1.00 25.00 N ATOM 3279 CA LEU A 411 -40.655 -20.110 51.077 1.00 25.43 C ATOM 3280 C LEU A 411 -40.065 -18.817 51.708 1.00 24.64 C ATOM 3281 O LEU A 411 -38.855 -18.599 51.646 1.00 25.48 O ATOM 3282 CB LEU A 411 -41.102 -19.860 49.632 1.00 23.71 C ATOM 3283 CG LEU A 411 -40.105 -19.068 48.784 1.00 24.42 C ATOM 3284 CD1 LEU A 411 -38.772 -19.839 48.687 1.00 22.89 C ATOM 3285 CD2 LEU A 411 -40.678 -18.827 47.371 1.00 23.47 C ATOM 0 H LEU A 411 -42.523 -20.628 51.509 1.00 25.00 H new ATOM 0 HA LEU A 411 -39.955 -20.782 51.059 1.00 25.43 H new ATOM 0 HB2 LEU A 411 -41.265 -20.715 49.204 1.00 23.71 H new ATOM 0 HB3 LEU A 411 -41.947 -19.384 49.645 1.00 23.71 H new ATOM 0 HG LEU A 411 -39.947 -18.209 49.207 1.00 24.42 H new ATOM 0 HD11 LEU A 411 -38.144 -19.333 48.149 1.00 22.89 H new ATOM 0 HD12 LEU A 411 -38.406 -19.966 49.576 1.00 22.89 H new ATOM 0 HD13 LEU A 411 -38.927 -20.703 48.275 1.00 22.89 H new ATOM 0 HD21 LEU A 411 -40.038 -18.325 46.843 1.00 23.47 H new ATOM 0 HD22 LEU A 411 -40.852 -19.680 46.942 1.00 23.47 H new ATOM 0 HD23 LEU A 411 -41.505 -18.325 47.438 1.00 23.47 H new ATOM 3286 N SER A 412 -40.907 -17.997 52.342 1.00 24.72 N ATOM 3287 CA SER A 412 -40.443 -16.740 52.972 1.00 25.07 C ATOM 3288 C SER A 412 -39.570 -17.051 54.168 1.00 23.73 C ATOM 3289 O SER A 412 -38.526 -16.438 54.384 1.00 21.47 O ATOM 3290 CB SER A 412 -41.638 -15.897 53.436 1.00 25.41 C ATOM 3291 OG SER A 412 -42.338 -15.368 52.311 1.00 26.97 O ATOM 0 H SER A 412 -41.751 -18.144 52.422 1.00 24.72 H new ATOM 0 HA SER A 412 -39.934 -16.242 52.313 1.00 25.07 H new ATOM 0 HB2 SER A 412 -42.237 -16.441 53.971 1.00 25.41 H new ATOM 0 HB3 SER A 412 -41.330 -15.173 54.003 1.00 25.41 H new ATOM 0 HG SER A 412 -42.884 -15.939 52.027 1.00 26.97 H new ATOM 3292 N ILE A 413 -40.033 -18.000 54.962 1.00 22.80 N ATOM 3293 CA ILE A 413 -39.309 -18.454 56.130 1.00 26.06 C ATOM 3294 C ILE A 413 -37.965 -19.066 55.694 1.00 25.13 C ATOM 3295 O ILE A 413 -36.935 -18.837 56.322 1.00 25.83 O ATOM 3296 CB ILE A 413 -40.148 -19.520 56.876 1.00 26.86 C ATOM 3297 CG1 ILE A 413 -41.370 -18.845 57.509 1.00 28.87 C ATOM 3298 CG2 ILE A 413 -39.292 -20.218 57.937 1.00 29.51 C ATOM 3299 CD1 ILE A 413 -42.343 -19.806 58.237 1.00 28.90 C ATOM 0 H ILE A 413 -40.783 -18.402 54.836 1.00 22.80 H new ATOM 0 HA ILE A 413 -39.144 -17.703 56.722 1.00 26.06 H new ATOM 0 HB ILE A 413 -40.453 -20.195 56.250 1.00 26.86 H new ATOM 0 HG12 ILE A 413 -41.063 -18.177 58.142 1.00 28.87 H new ATOM 0 HG13 ILE A 413 -41.859 -18.375 56.815 1.00 28.87 H new ATOM 0 HG21 ILE A 413 -39.827 -20.883 58.398 1.00 29.51 H new ATOM 0 HG22 ILE A 413 -38.536 -20.651 57.510 1.00 29.51 H new ATOM 0 HG23 ILE A 413 -38.970 -19.563 58.576 1.00 29.51 H new ATOM 0 HD11 ILE A 413 -43.083 -19.299 58.606 1.00 28.90 H new ATOM 0 HD12 ILE A 413 -42.682 -20.461 57.607 1.00 28.90 H new ATOM 0 HD13 ILE A 413 -41.874 -20.260 58.954 1.00 28.90 H new ATOM 3300 N ALA A 414 -37.981 -19.860 54.626 1.00 23.46 N ATOM 3301 CA ALA A 414 -36.732 -20.474 54.159 1.00 25.19 C ATOM 3302 C ALA A 414 -35.753 -19.402 53.701 1.00 24.78 C ATOM 3303 O ALA A 414 -34.540 -19.495 53.972 1.00 23.98 O ATOM 3304 CB ALA A 414 -36.995 -21.468 53.007 1.00 24.05 C ATOM 0 H ALA A 414 -38.681 -20.054 54.166 1.00 23.46 H new ATOM 0 HA ALA A 414 -36.346 -20.963 54.903 1.00 25.19 H new ATOM 0 HB1 ALA A 414 -36.155 -21.858 52.718 1.00 24.05 H new ATOM 0 HB2 ALA A 414 -37.589 -22.171 53.315 1.00 24.05 H new ATOM 0 HB3 ALA A 414 -37.406 -21.000 52.263 1.00 24.05 H new ATOM 3305 N LEU A 415 -36.258 -18.380 53.007 1.00 21.53 N ATOM 3306 CA LEU A 415 -35.350 -17.328 52.557 1.00 20.50 C ATOM 3307 C LEU A 415 -34.757 -16.584 53.754 1.00 21.08 C ATOM 3308 O LEU A 415 -33.547 -16.334 53.786 1.00 22.39 O ATOM 3309 CB LEU A 415 -36.066 -16.339 51.608 1.00 21.59 C ATOM 3310 CG LEU A 415 -36.364 -16.883 50.195 1.00 22.59 C ATOM 3311 CD1 LEU A 415 -37.236 -15.884 49.383 1.00 20.16 C ATOM 3312 CD2 LEU A 415 -35.027 -17.125 49.470 1.00 19.60 C ATOM 0 H LEU A 415 -37.085 -18.279 52.795 1.00 21.53 H new ATOM 0 HA LEU A 415 -34.629 -17.748 52.063 1.00 20.50 H new ATOM 0 HB2 LEU A 415 -36.902 -16.068 52.018 1.00 21.59 H new ATOM 0 HB3 LEU A 415 -35.520 -15.542 51.523 1.00 21.59 H new ATOM 0 HG LEU A 415 -36.860 -17.713 50.272 1.00 22.59 H new ATOM 0 HD11 LEU A 415 -37.409 -16.248 48.501 1.00 20.16 H new ATOM 0 HD12 LEU A 415 -38.077 -15.740 49.844 1.00 20.16 H new ATOM 0 HD13 LEU A 415 -36.766 -15.040 49.297 1.00 20.16 H new ATOM 0 HD21 LEU A 415 -35.199 -17.468 48.579 1.00 19.60 H new ATOM 0 HD22 LEU A 415 -34.538 -16.290 49.406 1.00 19.60 H new ATOM 0 HD23 LEU A 415 -34.501 -17.770 49.968 1.00 19.60 H new ATOM 3313 N LEU A 416 -35.595 -16.228 54.732 1.00 21.33 N ATOM 3314 CA LEU A 416 -35.122 -15.501 55.924 1.00 22.40 C ATOM 3315 C LEU A 416 -34.050 -16.295 56.682 1.00 23.07 C ATOM 3316 O LEU A 416 -32.970 -15.779 56.989 1.00 22.45 O ATOM 3317 CB LEU A 416 -36.285 -15.232 56.872 1.00 22.36 C ATOM 3318 CG LEU A 416 -35.903 -14.564 58.203 1.00 24.91 C ATOM 3319 CD1 LEU A 416 -35.283 -13.176 57.920 1.00 22.71 C ATOM 3320 CD2 LEU A 416 -37.144 -14.408 59.100 1.00 22.58 C ATOM 0 H LEU A 416 -36.439 -16.396 54.728 1.00 21.33 H new ATOM 0 HA LEU A 416 -34.736 -14.666 55.616 1.00 22.40 H new ATOM 0 HB2 LEU A 416 -36.931 -14.669 56.417 1.00 22.36 H new ATOM 0 HB3 LEU A 416 -36.728 -16.073 57.064 1.00 22.36 H new ATOM 0 HG LEU A 416 -35.257 -15.122 58.664 1.00 24.91 H new ATOM 0 HD11 LEU A 416 -35.041 -12.752 58.758 1.00 22.71 H new ATOM 0 HD12 LEU A 416 -34.490 -13.281 57.371 1.00 22.71 H new ATOM 0 HD13 LEU A 416 -35.928 -12.622 57.453 1.00 22.71 H new ATOM 0 HD21 LEU A 416 -36.889 -13.986 59.935 1.00 22.58 H new ATOM 0 HD22 LEU A 416 -37.803 -13.858 58.648 1.00 22.58 H new ATOM 0 HD23 LEU A 416 -37.523 -15.282 59.283 1.00 22.58 H new ATOM 3321 N SER A 417 -34.372 -17.545 57.019 1.00 21.61 N ATOM 3322 CA SER A 417 -33.404 -18.393 57.736 1.00 21.35 C ATOM 3323 C SER A 417 -32.098 -18.505 56.952 1.00 22.69 C ATOM 3324 O SER A 417 -31.016 -18.463 57.539 1.00 23.38 O ATOM 3325 CB SER A 417 -33.973 -19.801 57.958 1.00 21.35 C ATOM 3326 OG SER A 417 -35.095 -19.756 58.812 1.00 23.66 O ATOM 0 H SER A 417 -35.128 -17.919 56.848 1.00 21.61 H new ATOM 0 HA SER A 417 -33.231 -17.976 58.595 1.00 21.35 H new ATOM 0 HB2 SER A 417 -34.224 -20.191 57.106 1.00 21.35 H new ATOM 0 HB3 SER A 417 -33.291 -20.374 58.342 1.00 21.35 H new ATOM 0 HG SER A 417 -35.395 -20.533 58.922 1.00 23.66 H new ATOM 3327 N THR A 418 -32.199 -18.687 55.635 1.00 21.06 N ATOM 3328 CA THR A 418 -31.014 -18.805 54.782 1.00 22.44 C ATOM 3329 C THR A 418 -30.183 -17.509 54.845 1.00 23.14 C ATOM 3330 O THR A 418 -28.989 -17.541 55.133 1.00 22.23 O ATOM 3331 CB THR A 418 -31.423 -19.113 53.321 1.00 22.92 C ATOM 3332 OG1 THR A 418 -32.114 -20.374 53.291 1.00 21.71 O ATOM 3333 CG2 THR A 418 -30.195 -19.214 52.397 1.00 23.94 C ATOM 0 H THR A 418 -32.947 -18.745 55.214 1.00 21.06 H new ATOM 0 HA THR A 418 -30.471 -19.540 55.108 1.00 22.44 H new ATOM 0 HB THR A 418 -31.988 -18.390 53.007 1.00 22.92 H new ATOM 0 HG1 THR A 418 -32.921 -20.257 53.493 1.00 21.71 H new ATOM 0 HG21 THR A 418 -30.486 -19.407 51.492 1.00 23.94 H new ATOM 0 HG22 THR A 418 -29.711 -18.373 52.408 1.00 23.94 H new ATOM 0 HG23 THR A 418 -29.613 -19.925 52.708 1.00 23.94 H new ATOM 3334 N PHE A 419 -30.826 -16.369 54.614 1.00 21.44 N ATOM 3335 CA PHE A 419 -30.104 -15.094 54.651 1.00 22.71 C ATOM 3336 C PHE A 419 -29.456 -14.843 56.005 1.00 21.34 C ATOM 3337 O PHE A 419 -28.351 -14.306 56.071 1.00 22.51 O ATOM 3338 CB PHE A 419 -31.041 -13.908 54.356 1.00 20.51 C ATOM 3339 CG PHE A 419 -31.602 -13.895 52.963 1.00 21.83 C ATOM 3340 CD1 PHE A 419 -31.027 -14.667 51.955 1.00 20.91 C ATOM 3341 CD2 PHE A 419 -32.698 -13.075 52.653 1.00 23.25 C ATOM 3342 CE1 PHE A 419 -31.520 -14.636 50.660 1.00 22.16 C ATOM 3343 CE2 PHE A 419 -33.210 -13.033 51.353 1.00 22.91 C ATOM 3344 CZ PHE A 419 -32.622 -13.816 50.351 1.00 22.01 C ATOM 0 H PHE A 419 -31.665 -16.308 54.437 1.00 21.44 H new ATOM 0 HA PHE A 419 -29.418 -15.160 53.968 1.00 22.71 H new ATOM 0 HB2 PHE A 419 -31.776 -13.925 54.989 1.00 20.51 H new ATOM 0 HB3 PHE A 419 -30.556 -13.081 54.506 1.00 20.51 H new ATOM 0 HD1 PHE A 419 -30.300 -15.212 52.155 1.00 20.91 H new ATOM 0 HD2 PHE A 419 -33.087 -12.555 53.319 1.00 23.25 H new ATOM 0 HE1 PHE A 419 -31.124 -15.155 49.997 1.00 22.16 H new ATOM 0 HE2 PHE A 419 -33.937 -12.488 51.154 1.00 22.91 H new ATOM 0 HZ PHE A 419 -32.959 -13.794 49.484 1.00 22.01 H new ATOM 3345 N LEU A 420 -30.136 -15.210 57.085 1.00 22.18 N ATOM 3346 CA LEU A 420 -29.572 -14.970 58.414 1.00 23.93 C ATOM 3347 C LEU A 420 -28.261 -15.734 58.668 1.00 25.84 C ATOM 3348 O LEU A 420 -27.552 -15.443 59.625 1.00 25.42 O ATOM 3349 CB LEU A 420 -30.612 -15.293 59.507 1.00 25.05 C ATOM 3350 CG LEU A 420 -31.779 -14.285 59.595 1.00 25.04 C ATOM 3351 CD1 LEU A 420 -32.889 -14.784 60.508 1.00 24.48 C ATOM 3352 CD2 LEU A 420 -31.250 -12.940 60.105 1.00 24.42 C ATOM 0 H LEU A 420 -30.907 -15.590 57.076 1.00 22.18 H new ATOM 0 HA LEU A 420 -29.347 -14.027 58.451 1.00 23.93 H new ATOM 0 HB2 LEU A 420 -30.975 -16.177 59.342 1.00 25.05 H new ATOM 0 HB3 LEU A 420 -30.163 -15.327 60.366 1.00 25.05 H new ATOM 0 HG LEU A 420 -32.155 -14.181 58.707 1.00 25.04 H new ATOM 0 HD11 LEU A 420 -33.602 -14.128 60.539 1.00 24.48 H new ATOM 0 HD12 LEU A 420 -33.237 -15.623 60.167 1.00 24.48 H new ATOM 0 HD13 LEU A 420 -32.537 -14.920 61.401 1.00 24.48 H new ATOM 0 HD21 LEU A 420 -31.981 -12.305 60.161 1.00 24.42 H new ATOM 0 HD22 LEU A 420 -30.857 -13.059 60.984 1.00 24.42 H new ATOM 0 HD23 LEU A 420 -30.577 -12.604 59.493 1.00 24.42 H new ATOM 3353 N GLN A 421 -27.935 -16.715 57.827 1.00 25.64 N ATOM 3354 CA GLN A 421 -26.672 -17.464 58.013 1.00 26.80 C ATOM 3355 C GLN A 421 -25.452 -16.643 57.629 1.00 27.50 C ATOM 3356 O GLN A 421 -24.388 -16.780 58.227 1.00 28.47 O ATOM 3357 CB GLN A 421 -26.630 -18.705 57.125 1.00 25.69 C ATOM 3358 CG GLN A 421 -27.695 -19.723 57.413 1.00 25.76 C ATOM 3359 CD GLN A 421 -27.662 -20.836 56.385 1.00 28.53 C ATOM 3360 OE1 GLN A 421 -27.474 -22.001 56.725 1.00 27.99 O ATOM 3361 NE2 GLN A 421 -27.841 -20.478 55.122 1.00 25.30 N ATOM 0 H GLN A 421 -28.412 -16.964 57.156 1.00 25.64 H new ATOM 0 HA GLN A 421 -26.649 -17.693 58.955 1.00 26.80 H new ATOM 0 HB2 GLN A 421 -26.708 -18.427 56.199 1.00 25.69 H new ATOM 0 HB3 GLN A 421 -25.762 -19.127 57.222 1.00 25.69 H new ATOM 0 HG2 GLN A 421 -27.565 -20.092 58.301 1.00 25.76 H new ATOM 0 HG3 GLN A 421 -28.566 -19.297 57.408 1.00 25.76 H new ATOM 0 HE21 GLN A 421 -27.970 -19.651 54.924 1.00 25.30 H new ATOM 0 HE22 GLN A 421 -27.828 -21.072 54.501 1.00 25.30 H new ATOM 3362 N PHE A 422 -25.619 -15.806 56.609 1.00 25.81 N ATOM 3363 CA PHE A 422 -24.535 -15.031 56.062 1.00 28.03 C ATOM 3364 C PHE A 422 -24.082 -13.920 57.021 1.00 31.87 C ATOM 3365 O PHE A 422 -24.869 -13.400 57.806 1.00 31.19 O ATOM 3366 CB PHE A 422 -25.001 -14.453 54.721 1.00 26.24 C ATOM 3367 CG PHE A 422 -25.651 -15.472 53.800 1.00 26.63 C ATOM 3368 CD1 PHE A 422 -26.611 -15.065 52.864 1.00 25.73 C ATOM 3369 CD2 PHE A 422 -25.297 -16.829 53.852 1.00 23.82 C ATOM 3370 CE1 PHE A 422 -27.204 -15.993 51.992 1.00 25.53 C ATOM 3371 CE2 PHE A 422 -25.882 -17.763 52.981 1.00 26.69 C ATOM 3372 CZ PHE A 422 -26.839 -17.341 52.048 1.00 24.48 C ATOM 0 H PHE A 422 -26.374 -15.677 56.218 1.00 25.81 H new ATOM 0 HA PHE A 422 -23.762 -15.602 55.931 1.00 28.03 H new ATOM 0 HB2 PHE A 422 -25.632 -13.736 54.890 1.00 26.24 H new ATOM 0 HB3 PHE A 422 -24.239 -14.060 54.267 1.00 26.24 H new ATOM 0 HD1 PHE A 422 -26.859 -14.170 52.820 1.00 25.73 H new ATOM 0 HD2 PHE A 422 -24.666 -17.114 54.472 1.00 23.82 H new ATOM 0 HE1 PHE A 422 -27.841 -15.710 51.376 1.00 25.53 H new ATOM 0 HE2 PHE A 422 -25.635 -18.659 53.023 1.00 26.69 H new ATOM 0 HZ PHE A 422 -27.229 -17.955 51.469 1.00 24.48 H new ATOM 3373 N GLY A 423 -22.808 -13.560 56.994 1.00 35.32 N ATOM 3374 CA GLY A 423 -22.400 -12.484 57.901 1.00 37.20 C ATOM 3375 C GLY A 423 -22.833 -11.142 57.312 1.00 38.79 C ATOM 3376 O GLY A 423 -23.807 -11.070 56.538 1.00 37.20 O ATOM 0 H GLY A 423 -22.194 -13.897 56.495 1.00 35.32 H new ATOM 0 HA2 GLY A 423 -22.803 -12.612 58.774 1.00 37.20 H new ATOM 0 HA3 GLY A 423 -21.438 -12.499 58.027 1.00 37.20 H new ATOM 3377 N GLY A 424 -22.151 -10.072 57.707 1.00 38.61 N ATOM 3378 CA GLY A 424 -22.444 -8.789 57.108 1.00 38.76 C ATOM 3379 C GLY A 424 -23.168 -7.737 57.902 1.00 38.35 C ATOM 3380 O GLY A 424 -22.839 -6.553 57.780 1.00 42.43 O ATOM 0 H GLY A 424 -21.532 -10.071 58.304 1.00 38.61 H new ATOM 0 HA2 GLY A 424 -21.601 -8.405 56.822 1.00 38.76 H new ATOM 0 HA3 GLY A 424 -22.966 -8.957 56.308 1.00 38.76 H new ATOM 3381 N GLY A 425 -24.149 -8.125 58.698 1.00 33.24 N ATOM 3382 CA GLY A 425 -24.855 -7.119 59.460 1.00 32.08 C ATOM 3383 C GLY A 425 -26.148 -6.604 58.822 1.00 30.14 C ATOM 3384 O GLY A 425 -26.785 -5.727 59.383 1.00 31.40 O ATOM 0 H GLY A 425 -24.414 -8.936 58.809 1.00 33.24 H new ATOM 0 HA2 GLY A 425 -25.066 -7.485 60.333 1.00 32.08 H new ATOM 0 HA3 GLY A 425 -24.260 -6.366 59.604 1.00 32.08 H new ATOM 3385 N ARG A 426 -26.536 -7.113 57.654 1.00 27.08 N ATOM 3386 CA ARG A 426 -27.787 -6.658 57.054 1.00 23.92 C ATOM 3387 C ARG A 426 -28.943 -7.141 57.909 1.00 24.66 C ATOM 3388 O ARG A 426 -28.913 -8.257 58.440 1.00 21.75 O ATOM 3389 CB ARG A 426 -27.967 -7.209 55.629 1.00 23.55 C ATOM 3390 CG ARG A 426 -29.266 -6.713 54.966 1.00 21.47 C ATOM 3391 CD ARG A 426 -29.405 -7.118 53.485 1.00 22.41 C ATOM 3392 NE ARG A 426 -28.413 -6.497 52.604 1.00 20.81 N ATOM 3393 CZ ARG A 426 -27.331 -7.113 52.128 1.00 23.82 C ATOM 3394 NH1 ARG A 426 -26.495 -6.458 51.332 1.00 22.87 N ATOM 3395 NH2 ARG A 426 -27.097 -8.385 52.425 1.00 19.76 N ATOM 0 H ARG A 426 -26.104 -7.705 57.204 1.00 27.08 H new ATOM 0 HA ARG A 426 -27.765 -5.689 57.007 1.00 23.92 H new ATOM 0 HB2 ARG A 426 -27.208 -6.945 55.085 1.00 23.55 H new ATOM 0 HB3 ARG A 426 -27.972 -8.179 55.658 1.00 23.55 H new ATOM 0 HG2 ARG A 426 -30.024 -7.062 55.460 1.00 21.47 H new ATOM 0 HG3 ARG A 426 -29.304 -5.746 55.033 1.00 21.47 H new ATOM 0 HD2 ARG A 426 -29.329 -8.082 53.414 1.00 22.41 H new ATOM 0 HD3 ARG A 426 -30.293 -6.880 53.176 1.00 22.41 H new ATOM 0 HE ARG A 426 -28.538 -5.677 52.378 1.00 20.81 H new ATOM 0 HH11 ARG A 426 -26.652 -5.638 51.125 1.00 22.87 H new ATOM 0 HH12 ARG A 426 -25.796 -6.853 51.024 1.00 22.87 H new ATOM 0 HH21 ARG A 426 -27.645 -8.817 52.927 1.00 19.76 H new ATOM 0 HH22 ARG A 426 -26.397 -8.777 52.115 1.00 19.76 H new ATOM 3396 N TYR A 427 -29.973 -6.306 58.033 1.00 24.63 N ATOM 3397 CA TYR A 427 -31.156 -6.663 58.800 1.00 24.25 C ATOM 3398 C TYR A 427 -32.185 -7.222 57.818 1.00 23.41 C ATOM 3399 O TYR A 427 -32.419 -6.624 56.765 1.00 23.04 O ATOM 3400 CB TYR A 427 -31.725 -5.417 59.503 1.00 25.06 C ATOM 3401 CG TYR A 427 -32.845 -5.711 60.465 1.00 23.32 C ATOM 3402 CD1 TYR A 427 -34.170 -5.769 60.032 1.00 24.13 C ATOM 3403 CD2 TYR A 427 -32.583 -5.937 61.825 1.00 26.97 C ATOM 3404 CE1 TYR A 427 -35.216 -6.039 60.926 1.00 23.60 C ATOM 3405 CE2 TYR A 427 -33.625 -6.213 62.733 1.00 26.22 C ATOM 3406 CZ TYR A 427 -34.940 -6.255 62.266 1.00 26.45 C ATOM 3407 OH TYR A 427 -35.984 -6.463 63.151 1.00 25.77 O ATOM 0 H TYR A 427 -30.003 -5.524 57.677 1.00 24.63 H new ATOM 0 HA TYR A 427 -30.937 -7.320 59.480 1.00 24.25 H new ATOM 0 HB2 TYR A 427 -31.008 -4.973 59.982 1.00 25.06 H new ATOM 0 HB3 TYR A 427 -32.044 -4.796 58.830 1.00 25.06 H new ATOM 0 HD1 TYR A 427 -34.363 -5.626 59.134 1.00 24.13 H new ATOM 0 HD2 TYR A 427 -31.706 -5.904 62.133 1.00 26.97 H new ATOM 0 HE1 TYR A 427 -36.093 -6.073 60.620 1.00 23.60 H new ATOM 0 HE2 TYR A 427 -33.439 -6.365 63.631 1.00 26.22 H new ATOM 0 HH TYR A 427 -35.677 -6.581 63.924 1.00 25.77 H new ATOM 3408 N TYR A 428 -32.826 -8.336 58.177 1.00 22.43 N ATOM 3409 CA TYR A 428 -33.814 -8.963 57.299 1.00 24.95 C ATOM 3410 C TYR A 428 -35.239 -9.004 57.875 1.00 24.31 C ATOM 3411 O TYR A 428 -35.434 -9.083 59.074 1.00 24.58 O ATOM 3412 CB TYR A 428 -33.367 -10.397 56.938 1.00 23.23 C ATOM 3413 CG TYR A 428 -32.038 -10.442 56.227 1.00 23.07 C ATOM 3414 CD1 TYR A 428 -30.846 -10.621 56.927 1.00 21.01 C ATOM 3415 CD2 TYR A 428 -31.966 -10.262 54.847 1.00 22.58 C ATOM 3416 CE1 TYR A 428 -29.603 -10.616 56.246 1.00 19.15 C ATOM 3417 CE2 TYR A 428 -30.752 -10.248 54.173 1.00 22.26 C ATOM 3418 CZ TYR A 428 -29.575 -10.422 54.878 1.00 20.73 C ATOM 3419 OH TYR A 428 -28.395 -10.331 54.187 1.00 19.90 O ATOM 0 H TYR A 428 -32.703 -8.743 58.924 1.00 22.43 H new ATOM 0 HA TYR A 428 -33.854 -8.402 56.509 1.00 24.95 H new ATOM 0 HB2 TYR A 428 -33.312 -10.926 57.749 1.00 23.23 H new ATOM 0 HB3 TYR A 428 -34.042 -10.808 56.376 1.00 23.23 H new ATOM 0 HD1 TYR A 428 -30.866 -10.745 57.849 1.00 21.01 H new ATOM 0 HD2 TYR A 428 -32.753 -10.148 54.364 1.00 22.58 H new ATOM 0 HE1 TYR A 428 -28.811 -10.743 56.717 1.00 19.15 H new ATOM 0 HE2 TYR A 428 -30.731 -10.122 53.252 1.00 22.26 H new ATOM 0 HH TYR A 428 -28.088 -11.101 54.054 1.00 19.90 H new ATOM 3420 N LYS A 429 -36.236 -8.950 57.003 1.00 25.37 N ATOM 3421 CA LYS A 429 -37.612 -8.987 57.462 1.00 25.38 C ATOM 3422 C LYS A 429 -38.576 -9.496 56.409 1.00 25.33 C ATOM 3423 O LYS A 429 -38.475 -9.091 55.254 1.00 23.07 O ATOM 3424 CB LYS A 429 -38.114 -7.594 57.867 1.00 27.43 C ATOM 3425 CG LYS A 429 -39.414 -7.702 58.730 1.00 29.28 C ATOM 3426 CD LYS A 429 -40.280 -6.481 58.648 1.00 31.71 C ATOM 3427 CE LYS A 429 -41.667 -6.709 59.284 1.00 28.00 C ATOM 3428 NZ LYS A 429 -41.657 -6.977 60.766 1.00 27.21 N ATOM 0 H LYS A 429 -36.138 -8.892 56.151 1.00 25.37 H new ATOM 0 HA LYS A 429 -37.597 -9.592 58.220 1.00 25.38 H new ATOM 0 HB2 LYS A 429 -37.425 -7.130 58.369 1.00 27.43 H new ATOM 0 HB3 LYS A 429 -38.291 -7.066 57.073 1.00 27.43 H new ATOM 0 HG2 LYS A 429 -39.925 -8.474 58.440 1.00 29.28 H new ATOM 0 HG3 LYS A 429 -39.169 -7.856 59.656 1.00 29.28 H new ATOM 0 HD2 LYS A 429 -39.838 -5.742 59.095 1.00 31.71 H new ATOM 0 HD3 LYS A 429 -40.390 -6.226 57.719 1.00 31.71 H new ATOM 0 HE2 LYS A 429 -42.217 -5.928 59.115 1.00 28.00 H new ATOM 0 HE3 LYS A 429 -42.093 -7.458 58.837 1.00 28.00 H new ATOM 0 HZ1 LYS A 429 -42.371 -6.600 61.141 1.00 27.21 H new ATOM 0 HZ2 LYS A 429 -41.676 -7.855 60.909 1.00 27.21 H new ATOM 0 HZ3 LYS A 429 -40.918 -6.634 61.125 1.00 27.21 H new ATOM 3429 N ILE A 430 -39.515 -10.358 56.818 1.00 23.50 N ATOM 3430 CA ILE A 430 -40.553 -10.831 55.903 1.00 22.84 C ATOM 3431 C ILE A 430 -41.572 -9.692 56.050 1.00 24.38 C ATOM 3432 O ILE A 430 -42.062 -9.402 57.152 1.00 25.09 O ATOM 3433 CB ILE A 430 -41.135 -12.173 56.367 1.00 21.40 C ATOM 3434 CG1 ILE A 430 -40.071 -13.275 56.187 1.00 21.93 C ATOM 3435 CG2 ILE A 430 -42.382 -12.525 55.545 1.00 21.65 C ATOM 3436 CD1 ILE A 430 -40.425 -14.568 56.962 1.00 25.61 C ATOM 0 H ILE A 430 -39.566 -10.677 57.615 1.00 23.50 H new ATOM 0 HA ILE A 430 -40.257 -11.000 54.995 1.00 22.84 H new ATOM 0 HB ILE A 430 -41.386 -12.105 57.301 1.00 21.40 H new ATOM 0 HG12 ILE A 430 -39.979 -13.481 55.244 1.00 21.93 H new ATOM 0 HG13 ILE A 430 -39.211 -12.944 56.490 1.00 21.93 H new ATOM 0 HG21 ILE A 430 -42.740 -13.374 55.847 1.00 21.65 H new ATOM 0 HG22 ILE A 430 -43.052 -11.833 55.660 1.00 21.65 H new ATOM 0 HG23 ILE A 430 -42.144 -12.591 54.607 1.00 21.65 H new ATOM 0 HD11 ILE A 430 -39.731 -15.231 56.820 1.00 25.61 H new ATOM 0 HD12 ILE A 430 -40.493 -14.369 57.909 1.00 25.61 H new ATOM 0 HD13 ILE A 430 -41.273 -14.915 56.643 1.00 25.61 H new ATOM 3437 N PHE A 431 -41.868 -9.035 54.941 1.00 26.44 N ATOM 3438 CA PHE A 431 -42.717 -7.848 54.959 1.00 26.87 C ATOM 3439 C PHE A 431 -44.033 -8.003 54.219 1.00 27.71 C ATOM 3440 O PHE A 431 -44.072 -8.096 52.997 1.00 26.60 O ATOM 3441 CB PHE A 431 -41.895 -6.666 54.374 1.00 25.84 C ATOM 3442 CG PHE A 431 -42.566 -5.304 54.500 1.00 25.70 C ATOM 3443 CD1 PHE A 431 -42.522 -4.594 55.692 1.00 28.23 C ATOM 3444 CD2 PHE A 431 -43.225 -4.739 53.415 1.00 26.56 C ATOM 3445 CE1 PHE A 431 -43.129 -3.325 55.809 1.00 27.65 C ATOM 3446 CE2 PHE A 431 -43.837 -3.475 53.510 1.00 25.41 C ATOM 3447 CZ PHE A 431 -43.787 -2.768 54.711 1.00 27.40 C ATOM 0 H PHE A 431 -41.587 -9.259 54.160 1.00 26.44 H new ATOM 0 HA PHE A 431 -42.973 -7.685 55.880 1.00 26.87 H new ATOM 0 HB2 PHE A 431 -41.035 -6.633 54.822 1.00 25.84 H new ATOM 0 HB3 PHE A 431 -41.720 -6.842 53.436 1.00 25.84 H new ATOM 0 HD1 PHE A 431 -42.085 -4.961 56.426 1.00 28.23 H new ATOM 0 HD2 PHE A 431 -43.262 -5.205 52.611 1.00 26.56 H new ATOM 0 HE1 PHE A 431 -43.091 -2.862 56.615 1.00 27.65 H new ATOM 0 HE2 PHE A 431 -44.274 -3.112 52.773 1.00 25.41 H new ATOM 0 HZ PHE A 431 -44.189 -1.932 54.780 1.00 27.40 H new ATOM 3448 N GLU A 432 -45.115 -8.012 54.977 1.00 29.13 N ATOM 3449 CA GLU A 432 -46.442 -8.133 54.410 1.00 32.47 C ATOM 3450 C GLU A 432 -47.025 -6.742 54.286 1.00 32.13 C ATOM 3451 O GLU A 432 -47.172 -6.056 55.293 1.00 34.40 O ATOM 3452 CB GLU A 432 -47.324 -8.975 55.327 1.00 36.13 C ATOM 3453 CG GLU A 432 -46.725 -10.314 55.655 1.00 42.32 C ATOM 3454 CD GLU A 432 -47.772 -11.344 55.988 1.00 47.15 C ATOM 3455 OE1 GLU A 432 -48.373 -11.905 55.044 1.00 50.11 O ATOM 3456 OE2 GLU A 432 -48.003 -11.578 57.195 1.00 51.46 O ATOM 0 H GLU A 432 -45.100 -7.948 55.834 1.00 29.13 H new ATOM 0 HA GLU A 432 -46.397 -8.563 53.542 1.00 32.47 H new ATOM 0 HB2 GLU A 432 -47.483 -8.488 56.150 1.00 36.13 H new ATOM 0 HB3 GLU A 432 -48.187 -9.108 54.904 1.00 36.13 H new ATOM 0 HG2 GLU A 432 -46.198 -10.623 54.901 1.00 42.32 H new ATOM 0 HG3 GLU A 432 -46.118 -10.219 56.405 1.00 42.32 H new ATOM 3457 N HIS A 433 -47.347 -6.326 53.065 1.00 30.94 N ATOM 3458 CA HIS A 433 -47.904 -4.992 52.844 1.00 31.70 C ATOM 3459 C HIS A 433 -49.438 -5.006 52.727 1.00 34.48 C ATOM 3460 O HIS A 433 -50.087 -3.970 52.903 1.00 33.88 O ATOM 3461 CB HIS A 433 -47.323 -4.401 51.567 1.00 29.93 C ATOM 3462 CG HIS A 433 -47.513 -5.281 50.374 1.00 32.11 C ATOM 3463 ND1 HIS A 433 -46.521 -6.106 49.892 1.00 32.97 N ATOM 3464 CD2 HIS A 433 -48.606 -5.520 49.612 1.00 29.23 C ATOM 3465 CE1 HIS A 433 -46.996 -6.815 48.884 1.00 32.16 C ATOM 3466 NE2 HIS A 433 -48.261 -6.481 48.698 1.00 30.83 N ATOM 0 H HIS A 433 -47.252 -6.798 52.352 1.00 30.94 H new ATOM 0 HA HIS A 433 -47.667 -4.454 53.615 1.00 31.70 H new ATOM 0 HB2 HIS A 433 -47.738 -3.541 51.397 1.00 29.93 H new ATOM 0 HB3 HIS A 433 -46.375 -4.238 51.694 1.00 29.93 H new ATOM 0 HD2 HIS A 433 -49.436 -5.109 49.694 1.00 29.23 H new ATOM 0 HE1 HIS A 433 -46.521 -7.443 48.389 1.00 32.16 H new ATOM 0 HE2 HIS A 433 -48.783 -6.813 48.100 1.00 30.83 H new ATOM 3467 N ASN A 434 -50.002 -6.171 52.396 1.00 34.81 N ATOM 3468 CA ASN A 434 -51.447 -6.321 52.246 1.00 36.81 C ATOM 3469 C ASN A 434 -52.052 -5.245 51.354 1.00 37.38 C ATOM 3470 O ASN A 434 -53.179 -4.782 51.573 1.00 37.86 O ATOM 3471 CB ASN A 434 -52.115 -6.315 53.617 1.00 39.66 C ATOM 3472 CG ASN A 434 -51.689 -7.500 54.463 1.00 42.80 C ATOM 3473 OD1 ASN A 434 -51.278 -7.341 55.617 1.00 44.73 O ATOM 3474 ND2 ASN A 434 -51.776 -8.699 53.889 1.00 42.12 N ATOM 0 H ASN A 434 -49.557 -6.893 52.253 1.00 34.81 H new ATOM 0 HA ASN A 434 -51.608 -7.173 51.810 1.00 36.81 H new ATOM 0 HB2 ASN A 434 -51.893 -5.492 54.080 1.00 39.66 H new ATOM 0 HB3 ASN A 434 -53.079 -6.328 53.506 1.00 39.66 H new ATOM 0 HD21 ASN A 434 -51.541 -9.402 54.325 1.00 42.12 H new ATOM 0 HD22 ASN A 434 -52.067 -8.770 53.083 1.00 42.12 H new ATOM 3475 N ASN A 435 -51.279 -4.852 50.351 1.00 36.60 N ATOM 3476 CA ASN A 435 -51.681 -3.848 49.379 1.00 38.07 C ATOM 3477 C ASN A 435 -52.094 -2.500 49.988 1.00 37.57 C ATOM 3478 O ASN A 435 -52.855 -1.755 49.373 1.00 36.73 O ATOM 3479 CB ASN A 435 -52.812 -4.405 48.503 1.00 39.56 C ATOM 3480 CG ASN A 435 -52.899 -3.719 47.147 1.00 42.88 C ATOM 3481 OD1 ASN A 435 -51.939 -3.711 46.362 1.00 41.47 O ATOM 3482 ND2 ASN A 435 -54.061 -3.141 46.860 1.00 42.96 N ATOM 0 H ASN A 435 -50.491 -5.168 50.214 1.00 36.60 H new ATOM 0 HA ASN A 435 -50.894 -3.658 48.845 1.00 38.07 H new ATOM 0 HB2 ASN A 435 -52.675 -5.356 48.372 1.00 39.56 H new ATOM 0 HB3 ASN A 435 -53.657 -4.301 48.968 1.00 39.56 H new ATOM 0 HD21 ASN A 435 -54.168 -2.742 46.106 1.00 42.96 H new ATOM 0 HD22 ASN A 435 -54.706 -3.166 47.429 1.00 42.96 H new ATOM 3483 N LYS A 436 -51.586 -2.187 51.181 1.00 37.18 N ATOM 3484 CA LYS A 436 -51.884 -0.909 51.836 1.00 36.74 C ATOM 3485 C LYS A 436 -50.797 0.130 51.550 1.00 37.51 C ATOM 3486 O LYS A 436 -49.599 -0.114 51.789 1.00 34.57 O ATOM 3487 CB LYS A 436 -51.997 -1.096 53.341 1.00 37.91 C ATOM 3488 CG LYS A 436 -52.912 -2.205 53.757 1.00 39.97 C ATOM 3489 CD LYS A 436 -53.050 -2.232 55.263 1.00 42.70 C ATOM 3490 CE LYS A 436 -53.728 -3.520 55.722 1.00 45.21 C ATOM 3491 NZ LYS A 436 -54.122 -3.468 57.158 1.00 45.97 N ATOM 0 H LYS A 436 -51.064 -2.703 51.630 1.00 37.18 H new ATOM 0 HA LYS A 436 -52.728 -0.592 51.478 1.00 36.74 H new ATOM 0 HB2 LYS A 436 -51.113 -1.267 53.702 1.00 37.91 H new ATOM 0 HB3 LYS A 436 -52.310 -0.267 53.737 1.00 37.91 H new ATOM 0 HG2 LYS A 436 -53.783 -2.085 53.348 1.00 39.97 H new ATOM 0 HG3 LYS A 436 -52.565 -3.054 53.442 1.00 39.97 H new ATOM 0 HD2 LYS A 436 -52.174 -2.158 55.674 1.00 42.70 H new ATOM 0 HD3 LYS A 436 -53.567 -1.466 55.558 1.00 42.70 H new ATOM 0 HE2 LYS A 436 -54.515 -3.681 55.178 1.00 45.21 H new ATOM 0 HE3 LYS A 436 -53.127 -4.268 55.580 1.00 45.21 H new ATOM 0 HZ1 LYS A 436 -54.513 -4.234 57.387 1.00 45.97 H new ATOM 0 HZ2 LYS A 436 -53.398 -3.343 57.660 1.00 45.97 H new ATOM 0 HZ3 LYS A 436 -54.691 -2.796 57.286 1.00 45.97 H new ATOM 3492 N THR A 437 -51.210 1.303 51.070 1.00 36.02 N ATOM 3493 CA THR A 437 -50.263 2.361 50.750 1.00 35.24 C ATOM 3494 C THR A 437 -49.325 2.730 51.906 1.00 34.79 C ATOM 3495 O THR A 437 -48.145 2.990 51.679 1.00 35.25 O ATOM 3496 CB THR A 437 -51.010 3.623 50.248 1.00 36.90 C ATOM 3497 OG1 THR A 437 -51.693 3.295 49.034 1.00 38.85 O ATOM 3498 CG2 THR A 437 -50.045 4.761 49.967 1.00 36.60 C ATOM 0 H THR A 437 -52.034 1.503 50.924 1.00 36.02 H new ATOM 0 HA THR A 437 -49.698 2.006 50.046 1.00 35.24 H new ATOM 0 HB THR A 437 -51.631 3.908 50.936 1.00 36.90 H new ATOM 0 HG1 THR A 437 -52.104 3.971 48.752 1.00 38.85 H new ATOM 0 HG21 THR A 437 -50.539 5.535 49.655 1.00 36.60 H new ATOM 0 HG22 THR A 437 -49.567 4.989 50.780 1.00 36.60 H new ATOM 0 HG23 THR A 437 -49.411 4.487 49.286 1.00 36.60 H new ATOM 3499 N GLU A 438 -49.835 2.751 53.132 1.00 33.05 N ATOM 3500 CA GLU A 438 -49.027 3.096 54.297 1.00 34.75 C ATOM 3501 C GLU A 438 -47.887 2.093 54.548 1.00 32.83 C ATOM 3502 O GLU A 438 -46.902 2.415 55.215 1.00 31.41 O ATOM 3503 CB GLU A 438 -49.906 3.178 55.546 1.00 37.69 C ATOM 3504 CG GLU A 438 -50.668 1.896 55.813 1.00 44.43 C ATOM 3505 CD GLU A 438 -51.736 2.054 56.877 1.00 49.39 C ATOM 3506 OE1 GLU A 438 -52.031 3.218 57.246 1.00 51.87 O ATOM 3507 OE2 GLU A 438 -52.280 1.019 57.340 1.00 49.33 O ATOM 0 H GLU A 438 -50.655 2.567 53.312 1.00 33.05 H new ATOM 0 HA GLU A 438 -48.626 3.959 54.110 1.00 34.75 H new ATOM 0 HB2 GLU A 438 -49.351 3.385 56.314 1.00 37.69 H new ATOM 0 HB3 GLU A 438 -50.536 3.909 55.446 1.00 37.69 H new ATOM 0 HG2 GLU A 438 -51.081 1.593 54.989 1.00 44.43 H new ATOM 0 HG3 GLU A 438 -50.044 1.206 56.088 1.00 44.43 H new ATOM 3508 N LEU A 439 -48.030 0.875 54.041 1.00 31.40 N ATOM 3509 CA LEU A 439 -46.972 -0.127 54.211 1.00 30.21 C ATOM 3510 C LEU A 439 -46.093 -0.170 52.965 1.00 29.19 C ATOM 3511 O LEU A 439 -44.862 -0.282 53.054 1.00 29.98 O ATOM 3512 CB LEU A 439 -47.579 -1.518 54.500 1.00 28.93 C ATOM 3513 CG LEU A 439 -48.286 -1.641 55.856 1.00 30.97 C ATOM 3514 CD1 LEU A 439 -48.967 -3.018 55.994 1.00 32.69 C ATOM 3515 CD2 LEU A 439 -47.250 -1.444 56.976 1.00 34.07 C ATOM 0 H LEU A 439 -48.718 0.606 53.601 1.00 31.40 H new ATOM 0 HA LEU A 439 -46.424 0.123 54.971 1.00 30.21 H new ATOM 0 HB2 LEU A 439 -48.213 -1.733 53.798 1.00 28.93 H new ATOM 0 HB3 LEU A 439 -46.872 -2.181 54.456 1.00 28.93 H new ATOM 0 HG LEU A 439 -48.974 -0.961 55.922 1.00 30.97 H new ATOM 0 HD11 LEU A 439 -49.408 -3.076 56.856 1.00 32.69 H new ATOM 0 HD12 LEU A 439 -49.623 -3.127 55.288 1.00 32.69 H new ATOM 0 HD13 LEU A 439 -48.299 -3.718 55.925 1.00 32.69 H new ATOM 0 HD21 LEU A 439 -47.687 -1.520 57.839 1.00 34.07 H new ATOM 0 HD22 LEU A 439 -46.561 -2.123 56.903 1.00 34.07 H new ATOM 0 HD23 LEU A 439 -46.848 -0.565 56.894 1.00 34.07 H new ATOM 3516 N LEU A 440 -46.718 -0.064 51.800 1.00 27.49 N ATOM 3517 CA LEU A 440 -45.993 -0.101 50.533 1.00 27.82 C ATOM 3518 C LEU A 440 -44.973 1.025 50.434 1.00 29.36 C ATOM 3519 O LEU A 440 -43.878 0.842 49.886 1.00 29.20 O ATOM 3520 CB LEU A 440 -46.970 0.008 49.354 1.00 28.86 C ATOM 3521 CG LEU A 440 -47.775 -1.265 49.046 1.00 29.32 C ATOM 3522 CD1 LEU A 440 -48.888 -0.972 48.068 1.00 29.96 C ATOM 3523 CD2 LEU A 440 -46.842 -2.309 48.499 1.00 29.58 C ATOM 0 H LEU A 440 -47.569 0.031 51.719 1.00 27.49 H new ATOM 0 HA LEU A 440 -45.523 -0.949 50.498 1.00 27.82 H new ATOM 0 HB2 LEU A 440 -47.592 0.730 49.535 1.00 28.86 H new ATOM 0 HB3 LEU A 440 -46.470 0.256 48.561 1.00 28.86 H new ATOM 0 HG LEU A 440 -48.185 -1.594 49.861 1.00 29.32 H new ATOM 0 HD11 LEU A 440 -49.383 -1.786 47.887 1.00 29.96 H new ATOM 0 HD12 LEU A 440 -49.486 -0.308 48.447 1.00 29.96 H new ATOM 0 HD13 LEU A 440 -48.511 -0.633 47.241 1.00 29.96 H new ATOM 0 HD21 LEU A 440 -47.341 -3.117 48.301 1.00 29.58 H new ATOM 0 HD22 LEU A 440 -46.427 -1.979 47.687 1.00 29.58 H new ATOM 0 HD23 LEU A 440 -46.156 -2.506 49.155 1.00 29.58 H new ATOM 3524 N SER A 441 -45.333 2.193 50.953 1.00 28.76 N ATOM 3525 CA SER A 441 -44.443 3.342 50.881 1.00 30.63 C ATOM 3526 C SER A 441 -43.204 3.187 51.784 1.00 30.93 C ATOM 3527 O SER A 441 -42.266 3.970 51.689 1.00 32.05 O ATOM 3528 CB SER A 441 -45.217 4.624 51.247 1.00 31.74 C ATOM 3529 OG SER A 441 -45.700 4.557 52.579 1.00 34.90 O ATOM 0 H SER A 441 -46.083 2.340 51.348 1.00 28.76 H new ATOM 0 HA SER A 441 -44.119 3.403 49.969 1.00 30.63 H new ATOM 0 HB2 SER A 441 -44.638 5.396 51.147 1.00 31.74 H new ATOM 0 HB3 SER A 441 -45.960 4.745 50.635 1.00 31.74 H new ATOM 0 HG SER A 441 -46.428 4.137 52.593 1.00 34.90 H new ATOM 3530 N LEU A 442 -43.191 2.168 52.640 1.00 29.34 N ATOM 3531 CA LEU A 442 -42.056 1.945 53.535 1.00 27.76 C ATOM 3532 C LEU A 442 -41.013 1.018 52.911 1.00 27.63 C ATOM 3533 O LEU A 442 -39.905 0.885 53.430 1.00 25.76 O ATOM 3534 CB LEU A 442 -42.524 1.321 54.854 1.00 28.04 C ATOM 3535 CG LEU A 442 -43.493 2.149 55.691 1.00 27.85 C ATOM 3536 CD1 LEU A 442 -43.973 1.340 56.884 1.00 25.17 C ATOM 3537 CD2 LEU A 442 -42.765 3.421 56.181 1.00 25.34 C ATOM 0 H LEU A 442 -43.828 1.595 52.719 1.00 29.34 H new ATOM 0 HA LEU A 442 -41.654 2.813 53.696 1.00 27.76 H new ATOM 0 HB2 LEU A 442 -42.945 0.470 54.655 1.00 28.04 H new ATOM 0 HB3 LEU A 442 -41.741 1.131 55.395 1.00 28.04 H new ATOM 0 HG LEU A 442 -44.262 2.394 55.153 1.00 27.85 H new ATOM 0 HD11 LEU A 442 -44.588 1.874 57.411 1.00 25.17 H new ATOM 0 HD12 LEU A 442 -44.424 0.540 56.572 1.00 25.17 H new ATOM 0 HD13 LEU A 442 -43.213 1.089 57.432 1.00 25.17 H new ATOM 0 HD21 LEU A 442 -43.372 3.956 56.715 1.00 25.34 H new ATOM 0 HD22 LEU A 442 -41.999 3.168 56.719 1.00 25.34 H new ATOM 0 HD23 LEU A 442 -42.466 3.938 55.416 1.00 25.34 H new ATOM 3538 N ILE A 443 -41.364 0.368 51.811 1.00 25.42 N ATOM 3539 CA ILE A 443 -40.422 -0.541 51.183 1.00 25.49 C ATOM 3540 C ILE A 443 -39.100 0.123 50.852 1.00 26.79 C ATOM 3541 O ILE A 443 -38.043 -0.391 51.211 1.00 23.76 O ATOM 3542 CB ILE A 443 -41.047 -1.193 49.937 1.00 25.48 C ATOM 3543 CG1 ILE A 443 -42.198 -2.106 50.377 1.00 26.50 C ATOM 3544 CG2 ILE A 443 -40.008 -2.000 49.183 1.00 27.80 C ATOM 3545 CD1 ILE A 443 -42.942 -2.769 49.221 1.00 26.15 C ATOM 0 H ILE A 443 -42.127 0.437 51.419 1.00 25.42 H new ATOM 0 HA ILE A 443 -40.223 -1.236 51.830 1.00 25.49 H new ATOM 0 HB ILE A 443 -41.383 -0.500 49.347 1.00 25.48 H new ATOM 0 HG12 ILE A 443 -41.846 -2.796 50.961 1.00 26.50 H new ATOM 0 HG13 ILE A 443 -42.829 -1.587 50.900 1.00 26.50 H new ATOM 0 HG21 ILE A 443 -40.416 -2.404 48.402 1.00 27.80 H new ATOM 0 HG22 ILE A 443 -39.285 -1.417 48.904 1.00 27.80 H new ATOM 0 HG23 ILE A 443 -39.657 -2.696 49.760 1.00 27.80 H new ATOM 0 HD11 ILE A 443 -43.652 -3.329 49.572 1.00 26.15 H new ATOM 0 HD12 ILE A 443 -43.322 -2.086 48.647 1.00 26.15 H new ATOM 0 HD13 ILE A 443 -42.325 -3.314 48.709 1.00 26.15 H new ATOM 3546 N GLN A 444 -39.131 1.285 50.200 1.00 26.44 N ATOM 3547 CA GLN A 444 -37.873 1.936 49.865 1.00 24.63 C ATOM 3548 C GLN A 444 -37.173 2.513 51.089 1.00 24.77 C ATOM 3549 O GLN A 444 -35.969 2.760 51.055 1.00 24.43 O ATOM 3550 CB GLN A 444 -38.093 3.013 48.793 1.00 30.68 C ATOM 3551 CG GLN A 444 -38.272 2.442 47.371 1.00 32.48 C ATOM 3552 CD GLN A 444 -37.094 1.564 46.893 1.00 36.03 C ATOM 3553 OE1 GLN A 444 -35.951 1.727 47.330 1.00 32.44 O ATOM 3554 NE2 GLN A 444 -37.381 0.644 45.975 1.00 35.69 N ATOM 0 H GLN A 444 -39.843 1.698 49.952 1.00 26.44 H new ATOM 0 HA GLN A 444 -37.284 1.255 49.504 1.00 24.63 H new ATOM 0 HB2 GLN A 444 -38.877 3.534 49.025 1.00 30.68 H new ATOM 0 HB3 GLN A 444 -37.337 3.621 48.796 1.00 30.68 H new ATOM 0 HG2 GLN A 444 -39.087 1.916 47.344 1.00 32.48 H new ATOM 0 HG3 GLN A 444 -38.388 3.178 46.749 1.00 32.48 H new ATOM 0 HE21 GLN A 444 -38.188 0.556 45.692 1.00 35.69 H new ATOM 0 HE22 GLN A 444 -36.759 0.137 45.665 1.00 35.69 H new ATOM 3555 N ASP A 445 -37.912 2.708 52.178 1.00 23.65 N ATOM 3556 CA ASP A 445 -37.306 3.214 53.406 1.00 24.21 C ATOM 3557 C ASP A 445 -36.436 2.103 54.009 1.00 24.51 C ATOM 3558 O ASP A 445 -35.322 2.358 54.484 1.00 22.93 O ATOM 3559 CB ASP A 445 -38.377 3.645 54.402 1.00 23.86 C ATOM 3560 CG ASP A 445 -39.032 4.958 54.010 1.00 25.46 C ATOM 3561 OD1 ASP A 445 -40.253 5.099 54.223 1.00 27.10 O ATOM 3562 OD2 ASP A 445 -38.313 5.840 53.488 1.00 25.84 O ATOM 0 H ASP A 445 -38.757 2.555 52.227 1.00 23.65 H new ATOM 0 HA ASP A 445 -36.763 3.992 53.204 1.00 24.21 H new ATOM 0 HB2 ASP A 445 -39.055 2.954 54.465 1.00 23.86 H new ATOM 0 HB3 ASP A 445 -37.980 3.734 55.283 1.00 23.86 H new ATOM 3563 N PHE A 446 -36.951 0.873 53.996 1.00 24.66 N ATOM 3564 CA PHE A 446 -36.165 -0.263 54.494 1.00 24.34 C ATOM 3565 C PHE A 446 -34.984 -0.510 53.551 1.00 23.36 C ATOM 3566 O PHE A 446 -33.876 -0.758 54.005 1.00 22.70 O ATOM 3567 CB PHE A 446 -37.021 -1.532 54.583 1.00 24.05 C ATOM 3568 CG PHE A 446 -37.777 -1.643 55.863 1.00 25.21 C ATOM 3569 CD1 PHE A 446 -39.173 -1.558 55.879 1.00 26.71 C ATOM 3570 CD2 PHE A 446 -37.101 -1.777 57.067 1.00 23.01 C ATOM 3571 CE1 PHE A 446 -39.874 -1.604 57.086 1.00 24.70 C ATOM 3572 CE2 PHE A 446 -37.793 -1.823 58.274 1.00 24.12 C ATOM 3573 CZ PHE A 446 -39.186 -1.735 58.280 1.00 25.67 C ATOM 0 H PHE A 446 -37.737 0.675 53.710 1.00 24.66 H new ATOM 0 HA PHE A 446 -35.845 -0.049 55.384 1.00 24.34 H new ATOM 0 HB2 PHE A 446 -37.647 -1.545 53.842 1.00 24.05 H new ATOM 0 HB3 PHE A 446 -36.448 -2.309 54.484 1.00 24.05 H new ATOM 0 HD1 PHE A 446 -39.639 -1.470 55.079 1.00 26.71 H new ATOM 0 HD2 PHE A 446 -36.173 -1.837 57.068 1.00 23.01 H new ATOM 0 HE1 PHE A 446 -40.802 -1.547 57.088 1.00 24.70 H new ATOM 0 HE2 PHE A 446 -37.328 -1.912 59.075 1.00 24.12 H new ATOM 0 HZ PHE A 446 -39.651 -1.764 59.085 1.00 25.67 H new ATOM 3574 N ILE A 447 -35.212 -0.438 52.241 1.00 22.90 N ATOM 3575 CA ILE A 447 -34.112 -0.655 51.304 1.00 23.04 C ATOM 3576 C ILE A 447 -33.036 0.425 51.510 1.00 24.42 C ATOM 3577 O ILE A 447 -31.832 0.128 51.564 1.00 23.03 O ATOM 3578 CB ILE A 447 -34.624 -0.670 49.858 1.00 24.35 C ATOM 3579 CG1 ILE A 447 -35.428 -1.966 49.625 1.00 24.06 C ATOM 3580 CG2 ILE A 447 -33.438 -0.546 48.874 1.00 23.96 C ATOM 3581 CD1 ILE A 447 -36.137 -2.065 48.224 1.00 22.65 C ATOM 0 H ILE A 447 -35.975 -0.269 51.881 1.00 22.90 H new ATOM 0 HA ILE A 447 -33.713 -1.522 51.477 1.00 23.04 H new ATOM 0 HB ILE A 447 -35.209 0.087 49.701 1.00 24.35 H new ATOM 0 HG12 ILE A 447 -34.831 -2.724 49.724 1.00 24.06 H new ATOM 0 HG13 ILE A 447 -36.101 -2.042 50.319 1.00 24.06 H new ATOM 0 HG21 ILE A 447 -33.771 -0.556 47.963 1.00 23.96 H new ATOM 0 HG22 ILE A 447 -32.968 0.287 49.037 1.00 23.96 H new ATOM 0 HG23 ILE A 447 -32.830 -1.291 49.004 1.00 23.96 H new ATOM 0 HD11 ILE A 447 -36.617 -2.906 48.163 1.00 22.65 H new ATOM 0 HD12 ILE A 447 -36.761 -1.329 48.124 1.00 22.65 H new ATOM 0 HD13 ILE A 447 -35.471 -2.021 47.520 1.00 22.65 H new ATOM 3582 N GLY A 448 -33.483 1.673 51.676 1.00 24.90 N ATOM 3583 CA GLY A 448 -32.563 2.776 51.912 1.00 24.05 C ATOM 3584 C GLY A 448 -31.780 2.613 53.210 1.00 24.31 C ATOM 3585 O GLY A 448 -30.683 3.167 53.354 1.00 23.13 O ATOM 0 H GLY A 448 -34.313 1.896 51.655 1.00 24.90 H new ATOM 0 HA2 GLY A 448 -31.943 2.841 51.169 1.00 24.05 H new ATOM 0 HA3 GLY A 448 -33.060 3.608 51.940 1.00 24.05 H new ATOM 3586 N SER A 449 -32.319 1.850 54.158 1.00 23.31 N ATOM 3587 CA SER A 449 -31.618 1.633 55.417 1.00 23.27 C ATOM 3588 C SER A 449 -30.664 0.437 55.294 1.00 23.53 C ATOM 3589 O SER A 449 -30.031 0.056 56.270 1.00 23.77 O ATOM 3590 CB SER A 449 -32.612 1.366 56.562 1.00 22.94 C ATOM 3591 OG SER A 449 -33.612 2.366 56.637 1.00 25.95 O ATOM 0 H SER A 449 -33.080 1.454 54.093 1.00 23.31 H new ATOM 0 HA SER A 449 -31.113 2.437 55.617 1.00 23.27 H new ATOM 0 HB2 SER A 449 -33.030 0.500 56.432 1.00 22.94 H new ATOM 0 HB3 SER A 449 -32.132 1.325 57.404 1.00 22.94 H new ATOM 0 HG SER A 449 -34.113 2.313 55.965 1.00 25.95 H new ATOM 3592 N GLY A 450 -30.585 -0.147 54.100 1.00 22.67 N ATOM 3593 CA GLY A 450 -29.713 -1.296 53.858 1.00 23.15 C ATOM 3594 C GLY A 450 -30.332 -2.668 54.164 1.00 22.22 C ATOM 3595 O GLY A 450 -29.667 -3.712 54.053 1.00 20.99 O ATOM 0 H GLY A 450 -31.032 0.109 53.411 1.00 22.67 H new ATOM 0 HA2 GLY A 450 -29.436 -1.283 52.928 1.00 23.15 H new ATOM 0 HA3 GLY A 450 -28.911 -1.193 54.394 1.00 23.15 H new ATOM 3596 N SER A 451 -31.618 -2.683 54.497 1.00 22.53 N ATOM 3597 CA SER A 451 -32.283 -3.935 54.866 1.00 23.69 C ATOM 3598 C SER A 451 -32.751 -4.811 53.709 1.00 22.43 C ATOM 3599 O SER A 451 -32.963 -4.335 52.587 1.00 20.84 O ATOM 3600 CB SER A 451 -33.461 -3.625 55.778 1.00 24.32 C ATOM 3601 OG SER A 451 -33.022 -2.813 56.857 1.00 27.23 O ATOM 0 H SER A 451 -32.123 -1.987 54.517 1.00 22.53 H new ATOM 0 HA SER A 451 -31.601 -4.461 55.313 1.00 23.69 H new ATOM 0 HB2 SER A 451 -34.157 -3.169 55.280 1.00 24.32 H new ATOM 0 HB3 SER A 451 -33.847 -4.448 56.116 1.00 24.32 H new ATOM 0 HG SER A 451 -32.215 -2.977 57.021 1.00 27.23 H new ATOM 3602 N GLY A 452 -32.906 -6.109 53.999 1.00 20.86 N ATOM 3603 CA GLY A 452 -33.360 -7.053 52.993 1.00 19.16 C ATOM 3604 C GLY A 452 -34.764 -7.509 53.351 1.00 22.13 C ATOM 3605 O GLY A 452 -34.991 -8.095 54.416 1.00 23.24 O ATOM 0 H GLY A 452 -32.752 -6.454 54.772 1.00 20.86 H new ATOM 0 HA2 GLY A 452 -33.355 -6.638 52.116 1.00 19.16 H new ATOM 0 HA3 GLY A 452 -32.760 -7.814 52.951 1.00 19.16 H new ATOM 3606 N LEU A 453 -35.713 -7.221 52.469 1.00 21.22 N ATOM 3607 CA LEU A 453 -37.089 -7.571 52.710 1.00 21.27 C ATOM 3608 C LEU A 453 -37.494 -8.760 51.873 1.00 21.89 C ATOM 3609 O LEU A 453 -37.092 -8.879 50.725 1.00 23.12 O ATOM 3610 CB LEU A 453 -38.006 -6.409 52.327 1.00 23.02 C ATOM 3611 CG LEU A 453 -37.841 -5.097 53.091 1.00 24.95 C ATOM 3612 CD1 LEU A 453 -39.018 -4.148 52.705 1.00 23.51 C ATOM 3613 CD2 LEU A 453 -37.822 -5.380 54.578 1.00 22.51 C ATOM 0 H LEU A 453 -35.571 -6.820 51.721 1.00 21.22 H new ATOM 0 HA LEU A 453 -37.174 -7.780 53.653 1.00 21.27 H new ATOM 0 HB2 LEU A 453 -37.876 -6.224 51.384 1.00 23.02 H new ATOM 0 HB3 LEU A 453 -38.924 -6.704 52.435 1.00 23.02 H new ATOM 0 HG LEU A 453 -37.004 -4.665 52.860 1.00 24.95 H new ATOM 0 HD11 LEU A 453 -38.927 -3.309 53.183 1.00 23.51 H new ATOM 0 HD12 LEU A 453 -38.998 -3.980 51.750 1.00 23.51 H new ATOM 0 HD13 LEU A 453 -39.861 -4.565 52.942 1.00 23.51 H new ATOM 0 HD21 LEU A 453 -37.717 -4.548 55.065 1.00 22.51 H new ATOM 0 HD22 LEU A 453 -38.655 -5.803 54.838 1.00 22.51 H new ATOM 0 HD23 LEU A 453 -37.081 -5.971 54.786 1.00 22.51 H new ATOM 3614 N ILE A 454 -38.301 -9.626 52.456 1.00 20.09 N ATOM 3615 CA ILE A 454 -38.821 -10.773 51.734 1.00 20.96 C ATOM 3616 C ILE A 454 -40.334 -10.491 51.722 1.00 18.77 C ATOM 3617 O ILE A 454 -40.988 -10.509 52.769 1.00 23.77 O ATOM 3618 CB ILE A 454 -38.519 -12.071 52.501 1.00 19.74 C ATOM 3619 CG1 ILE A 454 -37.010 -12.370 52.426 1.00 19.42 C ATOM 3620 CG2 ILE A 454 -39.351 -13.216 51.912 1.00 19.94 C ATOM 3621 CD1 ILE A 454 -36.494 -13.140 53.631 1.00 23.65 C ATOM 0 H ILE A 454 -38.562 -9.569 53.273 1.00 20.09 H new ATOM 0 HA ILE A 454 -38.438 -10.889 50.850 1.00 20.96 H new ATOM 0 HB ILE A 454 -38.760 -11.974 53.435 1.00 19.74 H new ATOM 0 HG12 ILE A 454 -36.826 -12.879 51.621 1.00 19.42 H new ATOM 0 HG13 ILE A 454 -36.524 -11.534 52.351 1.00 19.42 H new ATOM 0 HG21 ILE A 454 -39.161 -14.036 52.395 1.00 19.94 H new ATOM 0 HG22 ILE A 454 -40.294 -13.005 51.992 1.00 19.94 H new ATOM 0 HG23 ILE A 454 -39.124 -13.333 50.976 1.00 19.94 H new ATOM 0 HD11 ILE A 454 -35.543 -13.299 53.530 1.00 23.65 H new ATOM 0 HD12 ILE A 454 -36.651 -12.624 54.437 1.00 23.65 H new ATOM 0 HD13 ILE A 454 -36.959 -13.989 53.696 1.00 23.65 H new ATOM 3622 N ILE A 455 -40.868 -10.223 50.541 1.00 22.08 N ATOM 3623 CA ILE A 455 -42.274 -9.862 50.364 1.00 22.40 C ATOM 3624 C ILE A 455 -43.019 -11.034 49.743 1.00 24.67 C ATOM 3625 O ILE A 455 -42.853 -11.341 48.550 1.00 25.78 O ATOM 3626 CB ILE A 455 -42.358 -8.597 49.489 1.00 23.48 C ATOM 3627 CG1 ILE A 455 -41.614 -7.465 50.231 1.00 23.03 C ATOM 3628 CG2 ILE A 455 -43.827 -8.229 49.222 1.00 22.28 C ATOM 3629 CD1 ILE A 455 -41.422 -6.147 49.473 1.00 26.30 C ATOM 0 H ILE A 455 -40.421 -10.245 49.806 1.00 22.08 H new ATOM 0 HA ILE A 455 -42.691 -9.666 51.218 1.00 22.40 H new ATOM 0 HB ILE A 455 -41.944 -8.746 48.625 1.00 23.48 H new ATOM 0 HG12 ILE A 455 -42.096 -7.274 51.051 1.00 23.03 H new ATOM 0 HG13 ILE A 455 -40.739 -7.796 50.487 1.00 23.03 H new ATOM 0 HG21 ILE A 455 -43.866 -7.432 48.671 1.00 22.28 H new ATOM 0 HG22 ILE A 455 -44.266 -8.962 48.762 1.00 22.28 H new ATOM 0 HG23 ILE A 455 -44.277 -8.061 50.065 1.00 22.28 H new ATOM 0 HD11 ILE A 455 -40.946 -5.516 50.035 1.00 26.30 H new ATOM 0 HD12 ILE A 455 -40.910 -6.310 48.665 1.00 26.30 H new ATOM 0 HD13 ILE A 455 -42.288 -5.779 49.238 1.00 26.30 H new ATOM 3630 N PRO A 456 -43.864 -11.693 50.548 1.00 25.89 N ATOM 3631 CA PRO A 456 -44.650 -12.866 50.142 1.00 27.04 C ATOM 3632 C PRO A 456 -45.680 -12.785 49.016 1.00 29.08 C ATOM 3633 O PRO A 456 -46.131 -13.828 48.522 1.00 28.57 O ATOM 3634 CB PRO A 456 -45.236 -13.364 51.455 1.00 25.18 C ATOM 3635 CG PRO A 456 -45.421 -12.109 52.252 1.00 27.58 C ATOM 3636 CD PRO A 456 -44.215 -11.253 51.911 1.00 24.47 C ATOM 0 HA PRO A 456 -44.047 -13.469 49.679 1.00 27.04 H new ATOM 0 HB2 PRO A 456 -46.077 -13.828 51.318 1.00 25.18 H new ATOM 0 HB3 PRO A 456 -44.639 -13.985 51.900 1.00 25.18 H new ATOM 0 HG2 PRO A 456 -46.249 -11.661 52.017 1.00 27.58 H new ATOM 0 HG3 PRO A 456 -45.461 -12.298 53.203 1.00 27.58 H new ATOM 0 HD2 PRO A 456 -44.428 -10.307 51.939 1.00 24.47 H new ATOM 0 HD3 PRO A 456 -43.485 -11.398 52.533 1.00 24.47 H new ATOM 3637 N ASP A 457 -46.049 -11.576 48.606 1.00 29.64 N ATOM 3638 CA ASP A 457 -46.979 -11.425 47.494 1.00 31.68 C ATOM 3639 C ASP A 457 -46.881 -10.058 46.841 1.00 31.91 C ATOM 3640 O ASP A 457 -46.484 -9.071 47.464 1.00 33.19 O ATOM 3641 CB ASP A 457 -48.424 -11.747 47.914 1.00 35.03 C ATOM 3642 CG ASP A 457 -48.782 -11.201 49.270 1.00 38.58 C ATOM 3643 OD1 ASP A 457 -48.802 -9.961 49.407 1.00 41.54 O ATOM 3644 OD2 ASP A 457 -49.048 -12.014 50.199 1.00 39.17 O ATOM 0 H ASP A 457 -45.776 -10.838 48.954 1.00 29.64 H new ATOM 0 HA ASP A 457 -46.717 -12.075 46.824 1.00 31.68 H new ATOM 0 HB2 ASP A 457 -49.035 -11.384 47.254 1.00 35.03 H new ATOM 0 HB3 ASP A 457 -48.547 -12.709 47.916 1.00 35.03 H new ATOM 3645 N GLN A 458 -47.212 -10.007 45.566 1.00 31.92 N ATOM 3646 CA GLN A 458 -47.143 -8.759 44.839 1.00 32.57 C ATOM 3647 C GLN A 458 -48.295 -7.873 45.246 1.00 31.36 C ATOM 3648 O GLN A 458 -49.313 -8.359 45.750 1.00 29.31 O ATOM 3649 CB GLN A 458 -47.244 -9.014 43.339 1.00 33.43 C ATOM 3650 CG GLN A 458 -46.246 -9.982 42.787 1.00 35.29 C ATOM 3651 CD GLN A 458 -46.279 -10.004 41.275 1.00 38.95 C ATOM 3652 OE1 GLN A 458 -46.327 -11.066 40.648 1.00 38.18 O ATOM 3653 NE2 GLN A 458 -46.242 -8.825 40.678 1.00 40.06 N ATOM 0 H GLN A 458 -47.478 -10.682 45.104 1.00 31.92 H new ATOM 0 HA GLN A 458 -46.297 -8.331 45.043 1.00 32.57 H new ATOM 0 HB2 GLN A 458 -48.135 -9.342 43.141 1.00 33.43 H new ATOM 0 HB3 GLN A 458 -47.144 -8.168 42.875 1.00 33.43 H new ATOM 0 HG2 GLN A 458 -45.357 -9.740 43.090 1.00 35.29 H new ATOM 0 HG3 GLN A 458 -46.431 -10.871 43.129 1.00 35.29 H new ATOM 0 HE21 GLN A 458 -46.209 -8.106 41.148 1.00 40.06 H new ATOM 0 HE22 GLN A 458 -46.251 -8.777 39.819 1.00 40.06 H new ATOM 3654 N TRP A 459 -48.117 -6.575 45.024 1.00 32.33 N ATOM 3655 CA TRP A 459 -49.146 -5.584 45.293 1.00 35.07 C ATOM 3656 C TRP A 459 -49.918 -5.415 43.970 1.00 37.97 C ATOM 3657 O TRP A 459 -49.464 -5.882 42.917 1.00 35.66 O ATOM 3658 CB TRP A 459 -48.513 -4.254 45.716 1.00 32.03 C ATOM 3659 CG TRP A 459 -47.316 -3.864 44.912 1.00 33.84 C ATOM 3660 CD1 TRP A 459 -47.303 -3.236 43.697 1.00 35.21 C ATOM 3661 CD2 TRP A 459 -45.942 -4.098 45.256 1.00 32.89 C ATOM 3662 NE1 TRP A 459 -46.009 -3.066 43.264 1.00 34.34 N ATOM 3663 CE2 TRP A 459 -45.153 -3.585 44.202 1.00 34.99 C ATOM 3664 CE3 TRP A 459 -45.305 -4.698 46.349 1.00 31.20 C ATOM 3665 CZ2 TRP A 459 -43.746 -3.652 44.210 1.00 33.33 C ATOM 3666 CZ3 TRP A 459 -43.901 -4.768 46.360 1.00 30.91 C ATOM 3667 CH2 TRP A 459 -43.141 -4.246 45.294 1.00 32.43 C ATOM 0 H TRP A 459 -47.388 -6.244 44.710 1.00 32.33 H new ATOM 0 HA TRP A 459 -49.730 -5.863 46.016 1.00 35.07 H new ATOM 0 HB2 TRP A 459 -49.180 -3.553 45.646 1.00 32.03 H new ATOM 0 HB3 TRP A 459 -48.258 -4.311 46.650 1.00 32.03 H new ATOM 0 HD1 TRP A 459 -48.060 -2.963 43.231 1.00 35.21 H new ATOM 0 HE1 TRP A 459 -45.774 -2.694 42.525 1.00 34.34 H new ATOM 0 HE3 TRP A 459 -45.802 -5.044 47.055 1.00 31.20 H new ATOM 0 HZ2 TRP A 459 -43.244 -3.307 43.508 1.00 33.33 H new ATOM 0 HZ3 TRP A 459 -43.467 -5.164 47.081 1.00 30.91 H new ATOM 0 HH2 TRP A 459 -42.213 -4.304 45.324 1.00 32.43 H new ATOM 3668 N GLU A 460 -51.086 -4.774 44.027 1.00 40.99 N ATOM 3669 CA GLU A 460 -51.875 -4.566 42.815 1.00 44.17 C ATOM 3670 C GLU A 460 -51.163 -3.562 41.919 1.00 44.76 C ATOM 3671 O GLU A 460 -50.447 -2.683 42.401 1.00 42.97 O ATOM 3672 CB GLU A 460 -53.278 -4.053 43.159 1.00 45.14 C ATOM 3673 CG GLU A 460 -54.143 -5.052 43.894 1.00 50.45 C ATOM 3674 CD GLU A 460 -54.212 -6.399 43.186 1.00 52.80 C ATOM 3675 OE1 GLU A 460 -54.370 -6.413 41.945 1.00 54.73 O ATOM 3676 OE2 GLU A 460 -54.115 -7.444 43.871 1.00 54.32 O ATOM 0 H GLU A 460 -51.434 -4.457 44.746 1.00 40.99 H new ATOM 0 HA GLU A 460 -51.967 -5.413 42.352 1.00 44.17 H new ATOM 0 HB2 GLU A 460 -53.194 -3.253 43.701 1.00 45.14 H new ATOM 0 HB3 GLU A 460 -53.727 -3.794 42.339 1.00 45.14 H new ATOM 0 HG2 GLU A 460 -53.794 -5.179 44.790 1.00 50.45 H new ATOM 0 HG3 GLU A 460 -55.039 -4.693 43.986 1.00 50.45 H new ATOM 3677 N ASP A 461 -51.370 -3.700 40.613 1.00 47.40 N ATOM 3678 CA ASP A 461 -50.746 -2.831 39.618 1.00 49.95 C ATOM 3679 C ASP A 461 -50.989 -1.334 39.818 1.00 50.98 C ATOM 3680 O ASP A 461 -50.119 -0.519 39.522 1.00 51.10 O ATOM 3681 CB ASP A 461 -51.222 -3.216 38.208 1.00 53.16 C ATOM 3682 CG ASP A 461 -50.900 -4.660 37.843 1.00 55.51 C ATOM 3683 OD1 ASP A 461 -51.212 -5.059 36.700 1.00 57.37 O ATOM 3684 OD2 ASP A 461 -50.338 -5.398 38.686 1.00 57.71 O ATOM 0 H ASP A 461 -51.880 -4.305 40.276 1.00 47.40 H new ATOM 0 HA ASP A 461 -49.793 -2.973 39.730 1.00 49.95 H new ATOM 0 HB2 ASP A 461 -52.180 -3.078 38.147 1.00 53.16 H new ATOM 0 HB3 ASP A 461 -50.809 -2.624 37.560 1.00 53.16 H new ATOM 3685 N ASP A 462 -52.160 -0.955 40.312 1.00 52.24 N ATOM 3686 CA ASP A 462 -52.425 0.466 40.480 1.00 54.06 C ATOM 3687 C ASP A 462 -51.742 1.034 41.713 1.00 54.05 C ATOM 3688 O ASP A 462 -51.988 2.176 42.097 1.00 53.48 O ATOM 3689 CB ASP A 462 -53.932 0.737 40.534 1.00 57.02 C ATOM 3690 CG ASP A 462 -54.586 0.183 41.782 1.00 60.20 C ATOM 3691 OD1 ASP A 462 -54.201 0.601 42.898 1.00 63.10 O ATOM 3692 OD2 ASP A 462 -55.498 -0.662 41.649 1.00 61.95 O ATOM 0 H ASP A 462 -52.795 -1.484 40.549 1.00 52.24 H new ATOM 0 HA ASP A 462 -52.052 0.917 39.706 1.00 54.06 H new ATOM 0 HB2 ASP A 462 -54.086 1.694 40.491 1.00 57.02 H new ATOM 0 HB3 ASP A 462 -54.354 0.347 39.753 1.00 57.02 H new ATOM 3693 N LYS A 463 -50.876 0.231 42.326 1.00 52.86 N ATOM 3694 CA LYS A 463 -50.142 0.653 43.514 1.00 51.03 C ATOM 3695 C LYS A 463 -48.658 0.734 43.185 1.00 50.51 C ATOM 3696 O LYS A 463 -47.861 1.208 43.991 1.00 49.36 O ATOM 3697 CB LYS A 463 -50.364 -0.345 44.646 1.00 51.56 C ATOM 3698 CG LYS A 463 -51.798 -0.467 45.102 1.00 51.03 C ATOM 3699 CD LYS A 463 -52.112 0.537 46.187 1.00 52.05 C ATOM 3700 CE LYS A 463 -53.558 0.403 46.645 1.00 52.92 C ATOM 3701 NZ LYS A 463 -53.786 1.042 47.966 1.00 53.22 N ATOM 0 H LYS A 463 -50.699 -0.569 42.066 1.00 52.86 H new ATOM 0 HA LYS A 463 -50.461 1.524 43.796 1.00 51.03 H new ATOM 0 HB2 LYS A 463 -50.053 -1.217 44.358 1.00 51.56 H new ATOM 0 HB3 LYS A 463 -49.817 -0.084 45.403 1.00 51.56 H new ATOM 0 HG2 LYS A 463 -52.393 -0.329 44.348 1.00 51.03 H new ATOM 0 HG3 LYS A 463 -51.960 -1.365 45.431 1.00 51.03 H new ATOM 0 HD2 LYS A 463 -51.516 0.403 46.940 1.00 52.05 H new ATOM 0 HD3 LYS A 463 -51.955 1.436 45.857 1.00 52.05 H new ATOM 0 HE2 LYS A 463 -54.144 0.807 45.986 1.00 52.92 H new ATOM 0 HE3 LYS A 463 -53.794 -0.536 46.696 1.00 52.92 H new ATOM 0 HZ1 LYS A 463 -54.584 1.437 47.971 1.00 53.22 H new ATOM 0 HZ2 LYS A 463 -53.758 0.423 48.604 1.00 53.22 H new ATOM 0 HZ3 LYS A 463 -53.153 1.650 48.115 1.00 53.22 H new ATOM 3702 N ASP A 464 -48.296 0.266 41.993 1.00 49.90 N ATOM 3703 CA ASP A 464 -46.907 0.285 41.552 1.00 50.14 C ATOM 3704 C ASP A 464 -46.221 1.607 41.789 1.00 48.97 C ATOM 3705 O ASP A 464 -45.090 1.653 42.261 1.00 48.14 O ATOM 3706 CB ASP A 464 -46.800 -0.016 40.064 1.00 53.66 C ATOM 3707 CG ASP A 464 -46.613 -1.473 39.786 1.00 57.18 C ATOM 3708 OD1 ASP A 464 -47.574 -2.242 40.003 1.00 60.33 O ATOM 3709 OD2 ASP A 464 -45.499 -1.849 39.362 1.00 59.71 O ATOM 0 H ASP A 464 -48.845 -0.069 41.422 1.00 49.90 H new ATOM 0 HA ASP A 464 -46.468 -0.398 42.083 1.00 50.14 H new ATOM 0 HB2 ASP A 464 -47.602 0.295 39.616 1.00 53.66 H new ATOM 0 HB3 ASP A 464 -46.055 0.480 39.690 1.00 53.66 H new ATOM 3710 N SER A 465 -46.906 2.683 41.422 1.00 46.45 N ATOM 3711 CA SER A 465 -46.353 4.013 41.559 1.00 44.79 C ATOM 3712 C SER A 465 -45.942 4.331 42.989 1.00 41.95 C ATOM 3713 O SER A 465 -45.126 5.207 43.205 1.00 42.09 O ATOM 3714 CB SER A 465 -47.367 5.054 41.069 1.00 45.41 C ATOM 3715 OG SER A 465 -48.504 5.080 41.914 1.00 47.48 O ATOM 0 H SER A 465 -47.699 2.659 41.089 1.00 46.45 H new ATOM 0 HA SER A 465 -45.551 4.046 41.014 1.00 44.79 H new ATOM 0 HB2 SER A 465 -46.953 5.931 41.048 1.00 45.41 H new ATOM 0 HB3 SER A 465 -47.638 4.847 40.161 1.00 45.41 H new ATOM 0 HG SER A 465 -49.048 5.655 41.634 1.00 47.48 H new ATOM 3716 N VAL A 466 -46.507 3.627 43.964 1.00 40.08 N ATOM 3717 CA VAL A 466 -46.170 3.878 45.365 1.00 37.44 C ATOM 3718 C VAL A 466 -44.811 3.276 45.752 1.00 37.99 C ATOM 3719 O VAL A 466 -44.152 3.757 46.669 1.00 37.79 O ATOM 3720 CB VAL A 466 -47.277 3.320 46.302 1.00 38.62 C ATOM 3721 CG1 VAL A 466 -46.893 3.503 47.772 1.00 37.22 C ATOM 3722 CG2 VAL A 466 -48.598 4.045 46.010 1.00 38.18 C ATOM 0 H VAL A 466 -47.085 3.003 43.839 1.00 40.08 H new ATOM 0 HA VAL A 466 -46.110 4.840 45.472 1.00 37.44 H new ATOM 0 HB VAL A 466 -47.380 2.370 46.135 1.00 38.62 H new ATOM 0 HG11 VAL A 466 -47.597 3.148 48.337 1.00 37.22 H new ATOM 0 HG12 VAL A 466 -46.065 3.030 47.952 1.00 37.22 H new ATOM 0 HG13 VAL A 466 -46.773 4.447 47.960 1.00 37.22 H new ATOM 0 HG21 VAL A 466 -49.292 3.700 46.593 1.00 38.18 H new ATOM 0 HG22 VAL A 466 -48.487 4.996 46.167 1.00 38.18 H new ATOM 0 HG23 VAL A 466 -48.850 3.898 45.085 1.00 38.18 H new ATOM 3723 N VAL A 467 -44.383 2.237 45.042 1.00 37.51 N ATOM 3724 CA VAL A 467 -43.110 1.586 45.357 1.00 36.81 C ATOM 3725 C VAL A 467 -42.018 1.851 44.331 1.00 36.55 C ATOM 3726 O VAL A 467 -42.166 1.509 43.157 1.00 38.87 O ATOM 3727 CB VAL A 467 -43.286 0.050 45.470 1.00 35.72 C ATOM 3728 CG1 VAL A 467 -41.995 -0.584 45.962 1.00 34.59 C ATOM 3729 CG2 VAL A 467 -44.435 -0.282 46.399 1.00 35.20 C ATOM 0 H VAL A 467 -44.809 1.894 44.378 1.00 37.51 H new ATOM 0 HA VAL A 467 -42.835 1.972 46.203 1.00 36.81 H new ATOM 0 HB VAL A 467 -43.493 -0.310 44.593 1.00 35.72 H new ATOM 0 HG11 VAL A 467 -42.112 -1.545 46.031 1.00 34.59 H new ATOM 0 HG12 VAL A 467 -41.280 -0.389 45.336 1.00 34.59 H new ATOM 0 HG13 VAL A 467 -41.769 -0.223 46.834 1.00 34.59 H new ATOM 0 HG21 VAL A 467 -44.534 -1.245 46.460 1.00 35.20 H new ATOM 0 HG22 VAL A 467 -44.254 0.081 47.280 1.00 35.20 H new ATOM 0 HG23 VAL A 467 -45.254 0.105 46.052 1.00 35.20 H new ATOM 3730 N GLY A 468 -40.911 2.443 44.770 1.00 36.88 N ATOM 3731 CA GLY A 468 -39.813 2.703 43.848 1.00 36.49 C ATOM 3732 C GLY A 468 -39.258 1.372 43.363 1.00 36.47 C ATOM 3733 O GLY A 468 -39.390 0.379 44.049 1.00 34.82 O ATOM 0 H GLY A 468 -40.778 2.697 45.581 1.00 36.88 H new ATOM 0 HA2 GLY A 468 -40.123 3.232 43.096 1.00 36.49 H new ATOM 0 HA3 GLY A 468 -39.118 3.217 44.289 1.00 36.49 H new ATOM 3734 N LYS A 469 -38.631 1.335 42.194 1.00 37.07 N ATOM 3735 CA LYS A 469 -38.141 0.067 41.689 1.00 38.76 C ATOM 3736 C LYS A 469 -36.698 -0.293 42.003 1.00 36.05 C ATOM 3737 O LYS A 469 -36.289 -1.415 41.752 1.00 34.11 O ATOM 3738 CB LYS A 469 -38.391 -0.023 40.181 1.00 43.19 C ATOM 3739 CG LYS A 469 -38.383 1.310 39.465 1.00 47.36 C ATOM 3740 CD LYS A 469 -39.207 1.227 38.189 1.00 50.78 C ATOM 3741 CE LYS A 469 -39.072 2.500 37.365 1.00 52.75 C ATOM 3742 NZ LYS A 469 -37.650 2.714 36.985 1.00 53.10 N ATOM 0 H LYS A 469 -38.483 2.016 41.690 1.00 37.07 H new ATOM 0 HA LYS A 469 -38.653 -0.594 42.180 1.00 38.76 H new ATOM 0 HB2 LYS A 469 -37.714 -0.594 39.786 1.00 43.19 H new ATOM 0 HB3 LYS A 469 -39.248 -0.453 40.031 1.00 43.19 H new ATOM 0 HG2 LYS A 469 -38.743 1.999 40.046 1.00 47.36 H new ATOM 0 HG3 LYS A 469 -37.471 1.565 39.253 1.00 47.36 H new ATOM 0 HD2 LYS A 469 -38.918 0.465 37.663 1.00 50.78 H new ATOM 0 HD3 LYS A 469 -40.140 1.080 38.412 1.00 50.78 H new ATOM 0 HE2 LYS A 469 -39.621 2.438 36.568 1.00 52.75 H new ATOM 0 HE3 LYS A 469 -39.396 3.259 37.874 1.00 52.75 H new ATOM 0 HZ1 LYS A 469 -37.610 3.243 36.270 1.00 53.10 H new ATOM 0 HZ2 LYS A 469 -37.216 3.097 37.661 1.00 53.10 H new ATOM 0 HZ3 LYS A 469 -37.272 1.931 36.796 1.00 53.10 H new ATOM 3743 N GLN A 470 -35.954 0.636 42.590 1.00 34.53 N ATOM 3744 CA GLN A 470 -34.549 0.393 42.904 1.00 33.49 C ATOM 3745 C GLN A 470 -34.337 -0.792 43.851 1.00 29.13 C ATOM 3746 O GLN A 470 -34.856 -0.805 44.962 1.00 25.88 O ATOM 3747 CB GLN A 470 -33.917 1.642 43.532 1.00 35.72 C ATOM 3748 CG GLN A 470 -32.394 1.556 43.626 1.00 41.44 C ATOM 3749 CD GLN A 470 -31.733 1.594 42.257 1.00 46.53 C ATOM 3750 OE1 GLN A 470 -31.600 2.660 41.648 1.00 49.43 O ATOM 3751 NE2 GLN A 470 -31.330 0.427 41.756 1.00 49.02 N ATOM 0 H GLN A 470 -36.242 1.414 42.815 1.00 34.53 H new ATOM 0 HA GLN A 470 -34.121 0.178 42.060 1.00 33.49 H new ATOM 0 HB2 GLN A 470 -34.160 2.421 43.007 1.00 35.72 H new ATOM 0 HB3 GLN A 470 -34.284 1.773 44.420 1.00 35.72 H new ATOM 0 HG2 GLN A 470 -32.062 2.292 44.164 1.00 41.44 H new ATOM 0 HG3 GLN A 470 -32.145 0.736 44.081 1.00 41.44 H new ATOM 0 HE21 GLN A 470 -31.439 -0.296 42.209 1.00 49.02 H new ATOM 0 HE22 GLN A 470 -30.961 0.397 40.980 1.00 49.02 H new ATOM 3752 N ASN A 471 -33.549 -1.766 43.405 1.00 27.41 N ATOM 3753 CA ASN A 471 -33.223 -2.937 44.216 1.00 26.33 C ATOM 3754 C ASN A 471 -34.404 -3.815 44.601 1.00 25.66 C ATOM 3755 O ASN A 471 -34.324 -4.571 45.571 1.00 24.76 O ATOM 3756 CB ASN A 471 -32.443 -2.519 45.489 1.00 24.31 C ATOM 3757 CG ASN A 471 -31.036 -1.984 45.177 1.00 27.57 C ATOM 3758 OD1 ASN A 471 -30.187 -1.852 46.076 1.00 29.75 O ATOM 3759 ND2 ASN A 471 -30.789 -1.665 43.912 1.00 23.79 N ATOM 0 H ASN A 471 -33.188 -1.767 42.624 1.00 27.41 H new ATOM 0 HA ASN A 471 -32.671 -3.486 43.638 1.00 26.33 H new ATOM 0 HB2 ASN A 471 -32.946 -1.838 45.962 1.00 24.31 H new ATOM 0 HB3 ASN A 471 -32.370 -3.282 46.084 1.00 24.31 H new ATOM 0 HD21 ASN A 471 -30.019 -1.354 43.689 1.00 23.79 H new ATOM 0 HD22 ASN A 471 -31.399 -1.769 43.315 1.00 23.79 H new ATOM 3760 N VAL A 472 -35.493 -3.746 43.833 1.00 26.57 N ATOM 3761 CA VAL A 472 -36.657 -4.596 44.084 1.00 26.65 C ATOM 3762 C VAL A 472 -36.624 -5.636 42.973 1.00 27.37 C ATOM 3763 O VAL A 472 -36.610 -5.284 41.797 1.00 25.58 O ATOM 3764 CB VAL A 472 -37.969 -3.779 44.039 1.00 27.27 C ATOM 3765 CG1 VAL A 472 -39.168 -4.711 44.103 1.00 26.74 C ATOM 3766 CG2 VAL A 472 -37.985 -2.810 45.231 1.00 25.71 C ATOM 0 H VAL A 472 -35.577 -3.214 43.163 1.00 26.57 H new ATOM 0 HA VAL A 472 -36.627 -5.000 44.966 1.00 26.65 H new ATOM 0 HB VAL A 472 -38.017 -3.279 43.209 1.00 27.27 H new ATOM 0 HG11 VAL A 472 -39.985 -4.189 44.074 1.00 26.74 H new ATOM 0 HG12 VAL A 472 -39.146 -5.319 43.348 1.00 26.74 H new ATOM 0 HG13 VAL A 472 -39.139 -5.220 44.928 1.00 26.74 H new ATOM 0 HG21 VAL A 472 -38.804 -2.290 45.215 1.00 25.71 H new ATOM 0 HG22 VAL A 472 -37.938 -3.314 46.059 1.00 25.71 H new ATOM 0 HG23 VAL A 472 -37.223 -2.213 45.173 1.00 25.71 H new ATOM 3767 N TYR A 473 -36.604 -6.915 43.352 1.00 25.43 N ATOM 3768 CA TYR A 473 -36.476 -8.004 42.395 1.00 24.87 C ATOM 3769 C TYR A 473 -37.666 -8.967 42.455 1.00 25.66 C ATOM 3770 O TYR A 473 -38.059 -9.421 43.534 1.00 23.80 O ATOM 3771 CB TYR A 473 -35.167 -8.763 42.676 1.00 26.23 C ATOM 3772 CG TYR A 473 -33.930 -7.883 42.660 1.00 24.08 C ATOM 3773 CD1 TYR A 473 -33.279 -7.526 43.838 1.00 25.38 C ATOM 3774 CD2 TYR A 473 -33.449 -7.364 41.467 1.00 25.90 C ATOM 3775 CE1 TYR A 473 -32.174 -6.668 43.823 1.00 24.98 C ATOM 3776 CE2 TYR A 473 -32.364 -6.501 41.435 1.00 25.90 C ATOM 3777 CZ TYR A 473 -31.730 -6.154 42.622 1.00 24.98 C ATOM 3778 OH TYR A 473 -30.691 -5.256 42.595 1.00 25.82 O ATOM 0 H TYR A 473 -36.664 -7.171 44.171 1.00 25.43 H new ATOM 0 HA TYR A 473 -36.462 -7.625 41.502 1.00 24.87 H new ATOM 0 HB2 TYR A 473 -35.234 -9.196 43.541 1.00 26.23 H new ATOM 0 HB3 TYR A 473 -35.062 -9.465 42.015 1.00 26.23 H new ATOM 0 HD1 TYR A 473 -33.584 -7.864 44.649 1.00 25.38 H new ATOM 0 HD2 TYR A 473 -33.864 -7.601 40.669 1.00 25.90 H new ATOM 0 HE1 TYR A 473 -31.742 -6.446 44.616 1.00 24.98 H new ATOM 0 HE2 TYR A 473 -32.063 -6.157 40.625 1.00 25.90 H new ATOM 0 HH TYR A 473 -30.137 -5.450 43.196 1.00 25.82 H new ATOM 3779 N LEU A 474 -38.222 -9.271 41.280 1.00 25.62 N ATOM 3780 CA LEU A 474 -39.376 -10.171 41.149 1.00 27.39 C ATOM 3781 C LEU A 474 -38.944 -11.625 40.885 1.00 23.22 C ATOM 3782 O LEU A 474 -38.254 -11.912 39.917 1.00 24.11 O ATOM 3783 CB LEU A 474 -40.264 -9.724 39.966 1.00 28.21 C ATOM 3784 CG LEU A 474 -41.778 -9.957 39.921 1.00 34.19 C ATOM 3785 CD1 LEU A 474 -42.179 -10.292 38.480 1.00 34.48 C ATOM 3786 CD2 LEU A 474 -42.224 -11.025 40.861 1.00 33.40 C ATOM 0 H LEU A 474 -37.939 -8.959 40.530 1.00 25.62 H new ATOM 0 HA LEU A 474 -39.862 -10.129 41.987 1.00 27.39 H new ATOM 0 HB2 LEU A 474 -40.130 -8.768 39.868 1.00 28.21 H new ATOM 0 HB3 LEU A 474 -39.897 -10.145 39.173 1.00 28.21 H new ATOM 0 HG LEU A 474 -42.221 -9.145 40.212 1.00 34.19 H new ATOM 0 HD11 LEU A 474 -43.136 -10.442 38.437 1.00 34.48 H new ATOM 0 HD12 LEU A 474 -41.941 -9.553 37.898 1.00 34.48 H new ATOM 0 HD13 LEU A 474 -41.713 -11.093 38.192 1.00 34.48 H new ATOM 0 HD21 LEU A 474 -43.186 -11.134 40.795 1.00 33.40 H new ATOM 0 HD22 LEU A 474 -41.788 -11.861 40.632 1.00 33.40 H new ATOM 0 HD23 LEU A 474 -41.989 -10.776 41.769 1.00 33.40 H new ATOM 3787 N LEU A 475 -39.386 -12.527 41.747 1.00 25.30 N ATOM 3788 CA LEU A 475 -39.100 -13.956 41.624 1.00 25.29 C ATOM 3789 C LEU A 475 -40.377 -14.512 41.009 1.00 26.82 C ATOM 3790 O LEU A 475 -41.416 -14.500 41.664 1.00 26.65 O ATOM 3791 CB LEU A 475 -38.928 -14.567 43.014 1.00 25.94 C ATOM 3792 CG LEU A 475 -38.823 -16.084 43.080 1.00 25.61 C ATOM 3793 CD1 LEU A 475 -37.539 -16.536 42.378 1.00 25.86 C ATOM 3794 CD2 LEU A 475 -38.836 -16.537 44.550 1.00 23.99 C ATOM 0 H LEU A 475 -39.868 -12.328 42.431 1.00 25.30 H new ATOM 0 HA LEU A 475 -38.298 -14.141 41.111 1.00 25.29 H new ATOM 0 HB2 LEU A 475 -38.129 -14.190 43.415 1.00 25.94 H new ATOM 0 HB3 LEU A 475 -39.679 -14.290 43.562 1.00 25.94 H new ATOM 0 HG LEU A 475 -39.580 -16.489 42.628 1.00 25.61 H new ATOM 0 HD11 LEU A 475 -37.471 -17.503 42.419 1.00 25.86 H new ATOM 0 HD12 LEU A 475 -37.560 -16.253 41.450 1.00 25.86 H new ATOM 0 HD13 LEU A 475 -36.772 -16.139 42.819 1.00 25.86 H new ATOM 0 HD21 LEU A 475 -38.769 -17.504 44.591 1.00 23.99 H new ATOM 0 HD22 LEU A 475 -38.084 -16.141 45.018 1.00 23.99 H new ATOM 0 HD23 LEU A 475 -39.663 -16.252 44.969 1.00 23.99 H new ATOM 3795 N ASP A 476 -40.311 -15.008 39.781 1.00 27.68 N ATOM 3796 CA ASP A 476 -41.533 -15.492 39.129 1.00 29.65 C ATOM 3797 C ASP A 476 -41.175 -16.307 37.878 1.00 29.73 C ATOM 3798 O ASP A 476 -40.028 -16.325 37.454 1.00 29.18 O ATOM 3799 CB ASP A 476 -42.392 -14.265 38.736 1.00 30.53 C ATOM 3800 CG ASP A 476 -43.838 -14.625 38.390 1.00 30.71 C ATOM 3801 OD1 ASP A 476 -44.642 -14.870 39.307 1.00 32.62 O ATOM 3802 OD2 ASP A 476 -44.161 -14.666 37.189 1.00 33.75 O ATOM 0 H ASP A 476 -39.592 -15.075 39.314 1.00 27.68 H new ATOM 0 HA ASP A 476 -42.029 -16.065 39.734 1.00 29.65 H new ATOM 0 HB2 ASP A 476 -42.390 -13.629 39.468 1.00 30.53 H new ATOM 0 HB3 ASP A 476 -41.984 -13.823 37.975 1.00 30.53 H new ATOM 3803 N THR A 477 -42.160 -16.991 37.299 1.00 31.09 N ATOM 3804 CA THR A 477 -41.921 -17.778 36.084 1.00 33.15 C ATOM 3805 C THR A 477 -41.931 -16.912 34.829 1.00 35.39 C ATOM 3806 O THR A 477 -41.338 -17.283 33.820 1.00 37.82 O ATOM 3807 CB THR A 477 -42.985 -18.863 35.895 1.00 32.74 C ATOM 3808 OG1 THR A 477 -44.293 -18.267 35.980 1.00 33.22 O ATOM 3809 CG2 THR A 477 -42.845 -19.943 36.973 1.00 30.96 C ATOM 0 H THR A 477 -42.969 -17.014 37.589 1.00 31.09 H new ATOM 0 HA THR A 477 -41.046 -18.179 36.204 1.00 33.15 H new ATOM 0 HB THR A 477 -42.865 -19.273 35.024 1.00 32.74 H new ATOM 0 HG1 THR A 477 -44.878 -18.869 35.947 1.00 33.22 H new ATOM 0 HG21 THR A 477 -43.525 -20.622 36.841 1.00 30.96 H new ATOM 0 HG22 THR A 477 -41.966 -20.349 36.912 1.00 30.96 H new ATOM 0 HG23 THR A 477 -42.956 -19.542 37.849 1.00 30.96 H new ATOM 3810 N SER A 478 -42.589 -15.760 34.886 1.00 37.59 N ATOM 3811 CA SER A 478 -42.670 -14.888 33.716 1.00 41.31 C ATOM 3812 C SER A 478 -41.306 -14.446 33.224 1.00 43.18 C ATOM 3813 O SER A 478 -40.361 -14.320 34.006 1.00 41.71 O ATOM 3814 CB SER A 478 -43.545 -13.657 34.005 1.00 43.29 C ATOM 3815 OG SER A 478 -42.909 -12.755 34.886 1.00 46.67 O ATOM 0 H SER A 478 -42.993 -15.465 35.585 1.00 37.59 H new ATOM 0 HA SER A 478 -43.080 -15.414 33.011 1.00 41.31 H new ATOM 0 HB2 SER A 478 -43.751 -13.204 33.172 1.00 43.29 H new ATOM 0 HB3 SER A 478 -44.389 -13.943 34.389 1.00 43.29 H new ATOM 0 HG SER A 478 -42.806 -12.014 34.503 1.00 46.67 H new ATOM 3816 N SER A 479 -41.204 -14.204 31.918 1.00 44.51 N ATOM 3817 CA SER A 479 -39.937 -13.792 31.327 1.00 46.57 C ATOM 3818 C SER A 479 -39.534 -12.409 31.816 1.00 46.72 C ATOM 3819 O SER A 479 -38.392 -11.995 31.649 1.00 49.85 O ATOM 3820 CB SER A 479 -40.028 -13.797 29.796 1.00 48.16 C ATOM 3821 OG SER A 479 -40.861 -12.746 29.335 1.00 48.91 O ATOM 0 H SER A 479 -41.855 -14.273 31.360 1.00 44.51 H new ATOM 0 HA SER A 479 -39.259 -14.428 31.604 1.00 46.57 H new ATOM 0 HB2 SER A 479 -39.141 -13.702 29.415 1.00 48.16 H new ATOM 0 HB3 SER A 479 -40.378 -14.649 29.492 1.00 48.16 H new ATOM 0 HG SER A 479 -40.897 -12.764 28.496 1.00 48.91 H new ATOM 3822 N SER A 480 -40.470 -11.694 32.417 1.00 46.22 N ATOM 3823 CA SER A 480 -40.181 -10.375 32.946 1.00 47.43 C ATOM 3824 C SER A 480 -39.547 -10.478 34.347 1.00 46.23 C ATOM 3825 O SER A 480 -39.005 -9.499 34.868 1.00 46.91 O ATOM 3826 CB SER A 480 -41.463 -9.564 33.046 1.00 49.05 C ATOM 3827 OG SER A 480 -42.218 -10.000 34.163 1.00 55.11 O ATOM 0 H SER A 480 -41.282 -11.956 32.529 1.00 46.22 H new ATOM 0 HA SER A 480 -39.558 -9.938 32.344 1.00 47.43 H new ATOM 0 HB2 SER A 480 -41.253 -8.621 33.134 1.00 49.05 H new ATOM 0 HB3 SER A 480 -41.984 -9.664 32.234 1.00 49.05 H new ATOM 0 HG SER A 480 -42.925 -9.550 34.217 1.00 55.11 H new ATOM 3828 N ALA A 481 -39.618 -11.657 34.960 1.00 42.52 N ATOM 3829 CA ALA A 481 -39.055 -11.846 36.301 1.00 39.38 C ATOM 3830 C ALA A 481 -37.565 -11.523 36.369 1.00 35.96 C ATOM 3831 O ALA A 481 -36.829 -11.791 35.433 1.00 33.56 O ATOM 3832 CB ALA A 481 -39.280 -13.294 36.765 1.00 38.52 C ATOM 0 H ALA A 481 -39.985 -12.358 34.622 1.00 42.52 H new ATOM 0 HA ALA A 481 -39.515 -11.225 36.887 1.00 39.38 H new ATOM 0 HB1 ALA A 481 -38.905 -13.412 37.652 1.00 38.52 H new ATOM 0 HB2 ALA A 481 -40.231 -13.482 36.789 1.00 38.52 H new ATOM 0 HB3 ALA A 481 -38.846 -13.903 36.148 1.00 38.52 H new ATOM 3833 N ASP A 482 -37.121 -10.946 37.483 1.00 33.02 N ATOM 3834 CA ASP A 482 -35.696 -10.654 37.654 1.00 31.42 C ATOM 3835 C ASP A 482 -34.978 -11.957 37.971 1.00 29.60 C ATOM 3836 O ASP A 482 -33.844 -12.171 37.561 1.00 28.57 O ATOM 3837 CB ASP A 482 -35.490 -9.678 38.799 1.00 30.07 C ATOM 3838 CG ASP A 482 -36.056 -8.330 38.490 1.00 32.15 C ATOM 3839 OD1 ASP A 482 -35.467 -7.655 37.631 1.00 35.58 O ATOM 3840 OD2 ASP A 482 -37.085 -7.956 39.085 1.00 32.59 O ATOM 0 H ASP A 482 -37.620 -10.717 38.145 1.00 33.02 H new ATOM 0 HA ASP A 482 -35.345 -10.257 36.842 1.00 31.42 H new ATOM 0 HB2 ASP A 482 -35.908 -10.028 39.601 1.00 30.07 H new ATOM 0 HB3 ASP A 482 -34.542 -9.595 38.986 1.00 30.07 H new ATOM 3841 N ILE A 483 -35.651 -12.801 38.742 1.00 29.94 N ATOM 3842 CA ILE A 483 -35.135 -14.104 39.121 1.00 29.72 C ATOM 3843 C ILE A 483 -36.187 -15.065 38.585 1.00 30.13 C ATOM 3844 O ILE A 483 -37.242 -15.244 39.190 1.00 29.88 O ATOM 3845 CB ILE A 483 -35.039 -14.229 40.638 1.00 30.57 C ATOM 3846 CG1 ILE A 483 -34.248 -13.037 41.192 1.00 30.50 C ATOM 3847 CG2 ILE A 483 -34.379 -15.561 41.013 1.00 28.76 C ATOM 3848 CD1 ILE A 483 -34.212 -12.960 42.704 1.00 31.75 C ATOM 0 H ILE A 483 -36.430 -12.629 39.063 1.00 29.94 H new ATOM 0 HA ILE A 483 -34.244 -14.271 38.775 1.00 29.72 H new ATOM 0 HB ILE A 483 -35.927 -14.219 41.029 1.00 30.57 H new ATOM 0 HG12 ILE A 483 -33.338 -13.084 40.859 1.00 30.50 H new ATOM 0 HG13 ILE A 483 -34.635 -12.217 40.846 1.00 30.50 H new ATOM 0 HG21 ILE A 483 -34.321 -15.633 41.979 1.00 28.76 H new ATOM 0 HG22 ILE A 483 -34.910 -16.295 40.665 1.00 28.76 H new ATOM 0 HG23 ILE A 483 -33.487 -15.599 40.633 1.00 28.76 H new ATOM 0 HD11 ILE A 483 -33.697 -12.185 42.977 1.00 31.75 H new ATOM 0 HD12 ILE A 483 -35.116 -12.883 43.046 1.00 31.75 H new ATOM 0 HD13 ILE A 483 -33.800 -13.763 43.059 1.00 31.75 H new ATOM 3849 N GLN A 484 -35.892 -15.674 37.444 1.00 32.05 N ATOM 3850 CA GLN A 484 -36.838 -16.570 36.787 1.00 34.35 C ATOM 3851 C GLN A 484 -36.875 -17.992 37.304 1.00 34.64 C ATOM 3852 O GLN A 484 -35.852 -18.666 37.378 1.00 35.13 O ATOM 3853 CB GLN A 484 -36.579 -16.592 35.278 1.00 35.19 C ATOM 3854 CG GLN A 484 -37.750 -17.189 34.501 1.00 38.98 C ATOM 3855 CD GLN A 484 -37.640 -17.012 32.993 1.00 41.66 C ATOM 3856 OE1 GLN A 484 -38.593 -17.281 32.267 1.00 43.86 O ATOM 3857 NE2 GLN A 484 -36.489 -16.555 32.520 1.00 43.08 N ATOM 0 H GLN A 484 -35.144 -15.582 37.030 1.00 32.05 H new ATOM 0 HA GLN A 484 -37.708 -16.197 36.999 1.00 34.35 H new ATOM 0 HB2 GLN A 484 -36.413 -15.688 34.967 1.00 35.19 H new ATOM 0 HB3 GLN A 484 -35.777 -17.106 35.097 1.00 35.19 H new ATOM 0 HG2 GLN A 484 -37.813 -18.136 34.703 1.00 38.98 H new ATOM 0 HG3 GLN A 484 -38.574 -16.778 34.807 1.00 38.98 H new ATOM 0 HE21 GLN A 484 -35.843 -16.377 33.059 1.00 43.08 H new ATOM 0 HE22 GLN A 484 -36.388 -16.436 31.674 1.00 43.08 H new ATOM 3858 N LEU A 485 -38.076 -18.434 37.656 1.00 34.92 N ATOM 3859 CA LEU A 485 -38.310 -19.776 38.164 1.00 36.21 C ATOM 3860 C LEU A 485 -38.439 -20.722 36.983 1.00 38.32 C ATOM 3861 O LEU A 485 -38.983 -20.342 35.937 1.00 37.10 O ATOM 3862 CB LEU A 485 -39.604 -19.816 38.965 1.00 36.44 C ATOM 3863 CG LEU A 485 -39.665 -18.999 40.249 1.00 40.15 C ATOM 3864 CD1 LEU A 485 -41.126 -18.828 40.701 1.00 39.37 C ATOM 3865 CD2 LEU A 485 -38.835 -19.700 41.305 1.00 38.46 C ATOM 0 H LEU A 485 -38.788 -17.954 37.605 1.00 34.92 H new ATOM 0 HA LEU A 485 -37.572 -20.037 38.737 1.00 36.21 H new ATOM 0 HB2 LEU A 485 -40.323 -19.517 38.386 1.00 36.44 H new ATOM 0 HB3 LEU A 485 -39.787 -20.741 39.191 1.00 36.44 H new ATOM 0 HG LEU A 485 -39.303 -18.111 40.101 1.00 40.15 H new ATOM 0 HD11 LEU A 485 -41.153 -18.307 41.519 1.00 39.37 H new ATOM 0 HD12 LEU A 485 -41.627 -18.369 40.009 1.00 39.37 H new ATOM 0 HD13 LEU A 485 -41.520 -19.700 40.861 1.00 39.37 H new ATOM 0 HD21 LEU A 485 -38.864 -19.191 42.130 1.00 38.46 H new ATOM 0 HD22 LEU A 485 -39.192 -20.588 41.461 1.00 38.46 H new ATOM 0 HD23 LEU A 485 -37.917 -19.770 41.001 1.00 38.46 H new ATOM 3866 N GLU A 486 -37.951 -21.948 37.158 1.00 39.66 N ATOM 3867 CA GLU A 486 -38.016 -22.942 36.096 1.00 43.11 C ATOM 3868 C GLU A 486 -39.486 -23.341 35.959 1.00 41.92 C ATOM 3869 O GLU A 486 -39.960 -23.625 34.865 1.00 43.30 O ATOM 3870 CB GLU A 486 -37.130 -24.159 36.438 1.00 46.07 C ATOM 3871 CG GLU A 486 -36.341 -24.730 35.234 1.00 52.52 C ATOM 3872 CD GLU A 486 -34.801 -24.511 35.306 1.00 56.93 C ATOM 3873 OE1 GLU A 486 -34.337 -23.456 35.824 1.00 57.18 O ATOM 3874 OE2 GLU A 486 -34.050 -25.397 34.820 1.00 57.56 O ATOM 0 H GLU A 486 -37.579 -22.222 37.884 1.00 39.66 H new ATOM 0 HA GLU A 486 -37.683 -22.585 35.258 1.00 43.11 H new ATOM 0 HB2 GLU A 486 -36.502 -23.904 37.132 1.00 46.07 H new ATOM 0 HB3 GLU A 486 -37.690 -24.860 36.806 1.00 46.07 H new ATOM 0 HG2 GLU A 486 -36.518 -25.681 35.168 1.00 52.52 H new ATOM 0 HG3 GLU A 486 -36.676 -24.322 34.420 1.00 52.52 H new ATOM 3875 N SER A 487 -40.209 -23.340 37.075 1.00 40.52 N ATOM 3876 CA SER A 487 -41.628 -23.676 37.064 1.00 38.28 C ATOM 3877 C SER A 487 -42.300 -23.121 38.309 1.00 36.72 C ATOM 3878 O SER A 487 -41.630 -22.780 39.284 1.00 36.05 O ATOM 3879 CB SER A 487 -41.819 -25.188 36.996 1.00 39.66 C ATOM 3880 OG SER A 487 -41.437 -25.795 38.213 1.00 43.07 O ATOM 0 H SER A 487 -39.895 -23.147 37.852 1.00 40.52 H new ATOM 0 HA SER A 487 -42.035 -23.279 36.278 1.00 38.28 H new ATOM 0 HB2 SER A 487 -42.748 -25.393 36.805 1.00 39.66 H new ATOM 0 HB3 SER A 487 -41.292 -25.553 36.268 1.00 39.66 H new ATOM 0 HG SER A 487 -42.104 -26.166 38.563 1.00 43.07 H new ATOM 3881 N ALA A 488 -43.624 -23.037 38.288 1.00 34.24 N ATOM 3882 CA ALA A 488 -44.374 -22.486 39.414 1.00 33.28 C ATOM 3883 C ALA A 488 -44.269 -23.269 40.704 1.00 33.41 C ATOM 3884 O ALA A 488 -44.476 -22.716 41.787 1.00 31.41 O ATOM 3885 CB ALA A 488 -45.849 -22.329 39.034 1.00 34.82 C ATOM 0 H ALA A 488 -44.111 -23.295 37.628 1.00 34.24 H new ATOM 0 HA ALA A 488 -43.961 -21.627 39.594 1.00 33.28 H new ATOM 0 HB1 ALA A 488 -46.340 -21.963 39.786 1.00 34.82 H new ATOM 0 HB2 ALA A 488 -45.926 -21.729 38.276 1.00 34.82 H new ATOM 0 HB3 ALA A 488 -46.217 -23.195 38.799 1.00 34.82 H new ATOM 3886 N ASP A 489 -43.980 -24.563 40.601 1.00 33.72 N ATOM 3887 CA ASP A 489 -43.887 -25.371 41.790 1.00 32.42 C ATOM 3888 C ASP A 489 -42.468 -25.887 42.035 1.00 33.45 C ATOM 3889 O ASP A 489 -42.288 -26.939 42.659 1.00 32.61 O ATOM 3890 CB ASP A 489 -44.908 -26.536 41.736 1.00 35.86 C ATOM 3891 CG ASP A 489 -44.713 -27.478 40.534 1.00 35.89 C ATOM 3892 OD1 ASP A 489 -43.733 -27.348 39.779 1.00 36.68 O ATOM 3893 OD2 ASP A 489 -45.566 -28.379 40.353 1.00 45.19 O ATOM 0 H ASP A 489 -43.838 -24.979 39.862 1.00 33.72 H new ATOM 0 HA ASP A 489 -44.107 -24.802 42.544 1.00 32.42 H new ATOM 0 HB2 ASP A 489 -44.841 -27.052 42.555 1.00 35.86 H new ATOM 0 HB3 ASP A 489 -45.805 -26.168 41.705 1.00 35.86 H new ATOM 3894 N GLU A 490 -41.472 -25.150 41.538 1.00 32.15 N ATOM 3895 CA GLU A 490 -40.053 -25.535 41.722 1.00 32.71 C ATOM 3896 C GLU A 490 -39.857 -25.765 43.222 1.00 31.48 C ATOM 3897 O GLU A 490 -40.407 -25.018 44.037 1.00 32.45 O ATOM 3898 CB GLU A 490 -39.139 -24.407 41.208 1.00 32.18 C ATOM 3899 CG GLU A 490 -37.658 -24.779 41.066 1.00 35.04 C ATOM 3900 CD GLU A 490 -36.820 -23.709 40.358 1.00 37.55 C ATOM 3901 OE1 GLU A 490 -35.568 -23.822 40.375 1.00 37.49 O ATOM 3902 OE2 GLU A 490 -37.403 -22.757 39.770 1.00 39.52 O ATOM 0 H GLU A 490 -41.588 -24.424 41.091 1.00 32.15 H new ATOM 0 HA GLU A 490 -39.828 -26.337 41.225 1.00 32.71 H new ATOM 0 HB2 GLU A 490 -39.468 -24.112 40.344 1.00 32.18 H new ATOM 0 HB3 GLU A 490 -39.211 -23.651 41.812 1.00 32.18 H new ATOM 0 HG2 GLU A 490 -37.287 -24.938 41.948 1.00 35.04 H new ATOM 0 HG3 GLU A 490 -37.588 -25.612 40.574 1.00 35.04 H new ATOM 3903 N PRO A 491 -39.094 -26.811 43.619 1.00 30.92 N ATOM 3904 CA PRO A 491 -38.885 -27.079 45.050 1.00 30.25 C ATOM 3905 C PRO A 491 -38.289 -25.889 45.805 1.00 28.90 C ATOM 3906 O PRO A 491 -37.410 -25.200 45.282 1.00 27.83 O ATOM 3907 CB PRO A 491 -37.947 -28.288 45.055 1.00 32.17 C ATOM 3908 CG PRO A 491 -38.203 -28.945 43.695 1.00 30.70 C ATOM 3909 CD PRO A 491 -38.299 -27.737 42.790 1.00 31.05 C ATOM 0 HA PRO A 491 -39.721 -27.244 45.513 1.00 30.25 H new ATOM 0 HB2 PRO A 491 -37.020 -28.020 45.153 1.00 32.17 H new ATOM 0 HB3 PRO A 491 -38.147 -28.892 45.787 1.00 32.17 H new ATOM 0 HG2 PRO A 491 -37.482 -29.539 43.435 1.00 30.70 H new ATOM 0 HG3 PRO A 491 -39.019 -29.470 43.691 1.00 30.70 H new ATOM 0 HD2 PRO A 491 -37.426 -27.374 42.572 1.00 31.05 H new ATOM 0 HD3 PRO A 491 -38.738 -27.944 41.950 1.00 31.05 H new ATOM 3910 N ILE A 492 -38.762 -25.663 47.030 1.00 28.30 N ATOM 3911 CA ILE A 492 -38.297 -24.532 47.836 1.00 27.99 C ATOM 3912 C ILE A 492 -36.775 -24.437 47.950 1.00 27.71 C ATOM 3913 O ILE A 492 -36.204 -23.359 47.794 1.00 27.64 O ATOM 3914 CB ILE A 492 -38.951 -24.563 49.242 1.00 29.95 C ATOM 3915 CG1 ILE A 492 -40.414 -24.095 49.120 1.00 30.31 C ATOM 3916 CG2 ILE A 492 -38.195 -23.648 50.234 1.00 28.38 C ATOM 3917 CD1 ILE A 492 -41.192 -24.182 50.416 1.00 31.45 C ATOM 0 H ILE A 492 -39.354 -26.154 47.414 1.00 28.30 H new ATOM 0 HA ILE A 492 -38.578 -23.732 47.364 1.00 27.99 H new ATOM 0 HB ILE A 492 -38.912 -25.470 49.583 1.00 29.95 H new ATOM 0 HG12 ILE A 492 -40.426 -23.177 48.806 1.00 30.31 H new ATOM 0 HG13 ILE A 492 -40.862 -24.631 48.447 1.00 30.31 H new ATOM 0 HG21 ILE A 492 -38.625 -23.687 51.103 1.00 28.38 H new ATOM 0 HG22 ILE A 492 -37.276 -23.948 50.315 1.00 28.38 H new ATOM 0 HG23 ILE A 492 -38.209 -22.735 49.907 1.00 28.38 H new ATOM 0 HD11 ILE A 492 -42.100 -23.874 50.270 1.00 31.45 H new ATOM 0 HD12 ILE A 492 -41.208 -25.102 50.723 1.00 31.45 H new ATOM 0 HD13 ILE A 492 -40.767 -23.626 51.087 1.00 31.45 H new ATOM 3918 N SER A 493 -36.105 -25.560 48.180 1.00 26.06 N ATOM 3919 CA SER A 493 -34.648 -25.518 48.312 1.00 25.71 C ATOM 3920 C SER A 493 -34.023 -25.076 46.989 1.00 24.16 C ATOM 3921 O SER A 493 -33.014 -24.358 46.989 1.00 24.35 O ATOM 3922 CB SER A 493 -34.097 -26.889 48.762 1.00 27.13 C ATOM 3923 OG SER A 493 -34.050 -27.795 47.673 1.00 28.41 O ATOM 0 H SER A 493 -36.460 -26.339 48.262 1.00 26.06 H new ATOM 0 HA SER A 493 -34.411 -24.872 48.996 1.00 25.71 H new ATOM 0 HB2 SER A 493 -33.208 -26.779 49.135 1.00 27.13 H new ATOM 0 HB3 SER A 493 -34.657 -27.252 49.466 1.00 27.13 H new ATOM 0 HG SER A 493 -33.747 -28.533 47.935 1.00 28.41 H new ATOM 3924 N HIS A 494 -34.591 -25.468 45.849 1.00 22.87 N ATOM 3925 CA HIS A 494 -33.994 -24.999 44.576 1.00 24.71 C ATOM 3926 C HIS A 494 -34.241 -23.506 44.375 1.00 23.41 C ATOM 3927 O HIS A 494 -33.408 -22.800 43.776 1.00 22.26 O ATOM 3928 CB HIS A 494 -34.566 -25.701 43.332 1.00 26.37 C ATOM 3929 CG HIS A 494 -34.406 -27.190 43.334 1.00 28.89 C ATOM 3930 ND1 HIS A 494 -34.521 -27.942 42.183 1.00 28.46 N ATOM 3931 CD2 HIS A 494 -34.232 -28.074 44.347 1.00 29.10 C ATOM 3932 CE1 HIS A 494 -34.433 -29.225 42.489 1.00 30.12 C ATOM 3933 NE2 HIS A 494 -34.261 -29.330 43.794 1.00 30.42 N ATOM 0 H HIS A 494 -35.282 -25.975 45.779 1.00 22.87 H new ATOM 0 HA HIS A 494 -33.050 -25.206 44.658 1.00 24.71 H new ATOM 0 HB2 HIS A 494 -35.510 -25.488 43.259 1.00 26.37 H new ATOM 0 HB3 HIS A 494 -34.132 -25.341 42.543 1.00 26.37 H new ATOM 0 HD2 HIS A 494 -34.115 -27.868 45.246 1.00 29.10 H new ATOM 0 HE1 HIS A 494 -34.484 -29.933 41.888 1.00 30.12 H new ATOM 0 HE2 HIS A 494 -34.180 -30.068 44.228 1.00 30.42 H new ATOM 3934 N ILE A 495 -35.414 -23.038 44.800 1.00 23.50 N ATOM 3935 CA ILE A 495 -35.736 -21.611 44.665 1.00 23.47 C ATOM 3936 C ILE A 495 -34.781 -20.781 45.547 1.00 22.94 C ATOM 3937 O ILE A 495 -34.252 -19.752 45.132 1.00 22.31 O ATOM 3938 CB ILE A 495 -37.182 -21.341 45.091 1.00 25.11 C ATOM 3939 CG1 ILE A 495 -38.145 -22.064 44.129 1.00 27.09 C ATOM 3940 CG2 ILE A 495 -37.501 -19.835 44.994 1.00 24.30 C ATOM 3941 CD1 ILE A 495 -39.600 -21.898 44.504 1.00 27.46 C ATOM 0 H ILE A 495 -36.029 -23.517 45.163 1.00 23.50 H new ATOM 0 HA ILE A 495 -35.631 -21.357 43.735 1.00 23.47 H new ATOM 0 HB ILE A 495 -37.288 -21.654 46.003 1.00 25.11 H new ATOM 0 HG12 ILE A 495 -38.008 -21.726 43.230 1.00 27.09 H new ATOM 0 HG13 ILE A 495 -37.927 -23.009 44.113 1.00 27.09 H new ATOM 0 HG21 ILE A 495 -38.419 -19.680 45.267 1.00 24.30 H new ATOM 0 HG22 ILE A 495 -36.903 -19.339 45.576 1.00 24.30 H new ATOM 0 HG23 ILE A 495 -37.381 -19.537 44.079 1.00 24.30 H new ATOM 0 HD11 ILE A 495 -40.155 -22.372 43.866 1.00 27.46 H new ATOM 0 HD12 ILE A 495 -39.749 -22.259 45.392 1.00 27.46 H new ATOM 0 HD13 ILE A 495 -39.831 -20.956 44.495 1.00 27.46 H new ATOM 3942 N VAL A 496 -34.564 -21.246 46.767 1.00 23.12 N ATOM 3943 CA VAL A 496 -33.688 -20.536 47.686 1.00 23.65 C ATOM 3944 C VAL A 496 -32.309 -20.379 47.060 1.00 23.64 C ATOM 3945 O VAL A 496 -31.724 -19.278 47.077 1.00 21.49 O ATOM 3946 CB VAL A 496 -33.597 -21.268 49.062 1.00 23.84 C ATOM 3947 CG1 VAL A 496 -32.436 -20.688 49.893 1.00 23.88 C ATOM 3948 CG2 VAL A 496 -34.921 -21.103 49.836 1.00 20.34 C ATOM 0 H VAL A 496 -34.912 -21.967 47.082 1.00 23.12 H new ATOM 0 HA VAL A 496 -34.061 -19.656 47.852 1.00 23.65 H new ATOM 0 HB VAL A 496 -33.435 -22.211 48.904 1.00 23.84 H new ATOM 0 HG11 VAL A 496 -32.387 -21.148 50.746 1.00 23.88 H new ATOM 0 HG12 VAL A 496 -31.602 -20.808 49.412 1.00 23.88 H new ATOM 0 HG13 VAL A 496 -32.587 -19.742 50.045 1.00 23.88 H new ATOM 0 HG21 VAL A 496 -34.857 -21.560 50.689 1.00 20.34 H new ATOM 0 HG22 VAL A 496 -35.092 -20.160 49.987 1.00 20.34 H new ATOM 0 HG23 VAL A 496 -35.648 -21.485 49.319 1.00 20.34 H new ATOM 3949 N GLN A 497 -31.785 -21.459 46.479 1.00 23.95 N ATOM 3950 CA GLN A 497 -30.458 -21.363 45.872 1.00 23.67 C ATOM 3951 C GLN A 497 -30.443 -20.384 44.707 1.00 22.43 C ATOM 3952 O GLN A 497 -29.469 -19.650 44.528 1.00 22.19 O ATOM 3953 CB GLN A 497 -29.939 -22.737 45.406 1.00 21.89 C ATOM 3954 CG GLN A 497 -28.607 -22.627 44.647 1.00 24.79 C ATOM 3955 CD GLN A 497 -27.969 -23.972 44.329 1.00 26.20 C ATOM 3956 OE1 GLN A 497 -27.569 -24.231 43.188 1.00 25.05 O ATOM 3957 NE2 GLN A 497 -27.860 -24.826 45.342 1.00 24.54 N ATOM 0 H GLN A 497 -32.165 -22.229 46.426 1.00 23.95 H new ATOM 0 HA GLN A 497 -29.864 -21.031 46.563 1.00 23.67 H new ATOM 0 HB2 GLN A 497 -29.824 -23.316 46.176 1.00 21.89 H new ATOM 0 HB3 GLN A 497 -30.602 -23.154 44.834 1.00 21.89 H new ATOM 0 HG2 GLN A 497 -28.755 -22.145 43.819 1.00 24.79 H new ATOM 0 HG3 GLN A 497 -27.986 -22.101 45.175 1.00 24.79 H new ATOM 0 HE21 GLN A 497 -28.151 -24.608 46.121 1.00 24.54 H new ATOM 0 HE22 GLN A 497 -27.499 -25.596 45.218 1.00 24.54 H new ATOM 3958 N LYS A 498 -31.492 -20.383 43.880 1.00 21.92 N ATOM 3959 CA LYS A 498 -31.528 -19.429 42.782 1.00 22.46 C ATOM 3960 C LYS A 498 -31.437 -17.997 43.326 1.00 21.55 C ATOM 3961 O LYS A 498 -30.730 -17.152 42.787 1.00 22.39 O ATOM 3962 CB LYS A 498 -32.841 -19.535 41.987 1.00 24.31 C ATOM 3963 CG LYS A 498 -32.797 -20.565 40.863 1.00 30.36 C ATOM 3964 CD LYS A 498 -34.033 -20.440 39.967 1.00 33.59 C ATOM 3965 CE LYS A 498 -33.836 -21.212 38.674 1.00 36.50 C ATOM 3966 NZ LYS A 498 -33.750 -22.669 38.935 1.00 36.42 N ATOM 0 H LYS A 498 -32.169 -20.910 43.937 1.00 21.92 H new ATOM 0 HA LYS A 498 -30.777 -19.633 42.203 1.00 22.46 H new ATOM 0 HB2 LYS A 498 -33.561 -19.763 42.596 1.00 24.31 H new ATOM 0 HB3 LYS A 498 -33.053 -18.666 41.611 1.00 24.31 H new ATOM 0 HG2 LYS A 498 -31.994 -20.439 40.334 1.00 30.36 H new ATOM 0 HG3 LYS A 498 -32.752 -21.458 41.238 1.00 30.36 H new ATOM 0 HD2 LYS A 498 -34.813 -20.777 40.435 1.00 33.59 H new ATOM 0 HD3 LYS A 498 -34.202 -19.506 39.769 1.00 33.59 H new ATOM 0 HE2 LYS A 498 -34.573 -21.031 38.069 1.00 36.50 H new ATOM 0 HE3 LYS A 498 -33.026 -20.910 38.233 1.00 36.50 H new ATOM 0 HZ1 LYS A 498 -33.664 -23.104 38.164 1.00 36.42 H new ATOM 0 HZ2 LYS A 498 -33.044 -22.837 39.451 1.00 36.42 H new ATOM 0 HZ3 LYS A 498 -34.490 -22.941 39.348 1.00 36.42 H new ATOM 3967 N VAL A 499 -32.189 -17.721 44.378 1.00 21.60 N ATOM 3968 CA VAL A 499 -32.192 -16.377 44.932 1.00 20.48 C ATOM 3969 C VAL A 499 -30.845 -16.005 45.538 1.00 21.86 C ATOM 3970 O VAL A 499 -30.337 -14.905 45.288 1.00 20.83 O ATOM 3971 CB VAL A 499 -33.285 -16.232 45.997 1.00 20.82 C ATOM 3972 CG1 VAL A 499 -33.138 -14.882 46.709 1.00 20.95 C ATOM 3973 CG2 VAL A 499 -34.672 -16.369 45.349 1.00 20.43 C ATOM 0 H VAL A 499 -32.697 -18.286 44.781 1.00 21.60 H new ATOM 0 HA VAL A 499 -32.371 -15.771 44.196 1.00 20.48 H new ATOM 0 HB VAL A 499 -33.190 -16.937 46.657 1.00 20.82 H new ATOM 0 HG11 VAL A 499 -33.831 -14.794 47.382 1.00 20.95 H new ATOM 0 HG12 VAL A 499 -32.267 -14.833 47.134 1.00 20.95 H new ATOM 0 HG13 VAL A 499 -33.223 -14.164 46.062 1.00 20.95 H new ATOM 0 HG21 VAL A 499 -35.358 -16.276 46.029 1.00 20.43 H new ATOM 0 HG22 VAL A 499 -34.786 -15.677 44.679 1.00 20.43 H new ATOM 0 HG23 VAL A 499 -34.749 -17.240 44.930 1.00 20.43 H new ATOM 3974 N VAL A 500 -30.260 -16.902 46.339 1.00 21.89 N ATOM 3975 CA VAL A 500 -28.960 -16.596 46.949 1.00 21.74 C ATOM 3976 C VAL A 500 -27.909 -16.320 45.870 1.00 22.75 C ATOM 3977 O VAL A 500 -27.173 -15.330 45.936 1.00 21.33 O ATOM 3978 CB VAL A 500 -28.445 -17.762 47.866 1.00 23.17 C ATOM 3979 CG1 VAL A 500 -26.989 -17.500 48.293 1.00 23.35 C ATOM 3980 CG2 VAL A 500 -29.297 -17.868 49.098 1.00 22.15 C ATOM 0 H VAL A 500 -30.587 -17.672 46.538 1.00 21.89 H new ATOM 0 HA VAL A 500 -29.092 -15.807 47.498 1.00 21.74 H new ATOM 0 HB VAL A 500 -28.494 -18.589 47.361 1.00 23.17 H new ATOM 0 HG11 VAL A 500 -26.682 -18.226 48.858 1.00 23.35 H new ATOM 0 HG12 VAL A 500 -26.426 -17.444 47.505 1.00 23.35 H new ATOM 0 HG13 VAL A 500 -26.941 -16.665 48.785 1.00 23.35 H new ATOM 0 HG21 VAL A 500 -28.970 -18.591 49.656 1.00 22.15 H new ATOM 0 HG22 VAL A 500 -29.257 -17.034 49.592 1.00 22.15 H new ATOM 0 HG23 VAL A 500 -30.215 -18.048 48.842 1.00 22.15 H new ATOM 3981 N LEU A 501 -27.857 -17.164 44.837 1.00 22.83 N ATOM 3982 CA LEU A 501 -26.849 -16.979 43.803 1.00 20.43 C ATOM 3983 C LEU A 501 -27.082 -15.724 42.945 1.00 22.13 C ATOM 3984 O LEU A 501 -26.133 -15.112 42.455 1.00 24.50 O ATOM 3985 CB LEU A 501 -26.733 -18.259 42.948 1.00 22.39 C ATOM 3986 CG LEU A 501 -26.226 -19.450 43.790 1.00 22.13 C ATOM 3987 CD1 LEU A 501 -26.094 -20.709 42.903 1.00 23.72 C ATOM 3988 CD2 LEU A 501 -24.846 -19.089 44.425 1.00 23.33 C ATOM 0 H LEU A 501 -28.384 -17.833 44.721 1.00 22.83 H new ATOM 0 HA LEU A 501 -26.000 -16.824 44.246 1.00 20.43 H new ATOM 0 HB2 LEU A 501 -27.598 -18.475 42.566 1.00 22.39 H new ATOM 0 HB3 LEU A 501 -26.127 -18.102 42.207 1.00 22.39 H new ATOM 0 HG LEU A 501 -26.863 -19.637 44.498 1.00 22.13 H new ATOM 0 HD11 LEU A 501 -25.775 -21.451 43.440 1.00 23.72 H new ATOM 0 HD12 LEU A 501 -26.960 -20.932 42.526 1.00 23.72 H new ATOM 0 HD13 LEU A 501 -25.464 -20.535 42.186 1.00 23.72 H new ATOM 0 HD21 LEU A 501 -24.527 -19.837 44.954 1.00 23.33 H new ATOM 0 HD22 LEU A 501 -24.207 -18.895 43.722 1.00 23.33 H new ATOM 0 HD23 LEU A 501 -24.945 -18.310 44.994 1.00 23.33 H new ATOM 3989 N PHE A 502 -28.333 -15.341 42.769 1.00 21.60 N ATOM 3990 CA PHE A 502 -28.647 -14.119 42.041 1.00 22.71 C ATOM 3991 C PHE A 502 -28.130 -12.936 42.878 1.00 23.10 C ATOM 3992 O PHE A 502 -27.474 -12.023 42.364 1.00 24.17 O ATOM 3993 CB PHE A 502 -30.155 -13.970 41.877 1.00 23.93 C ATOM 3994 CG PHE A 502 -30.563 -12.619 41.368 1.00 25.79 C ATOM 3995 CD1 PHE A 502 -30.586 -12.352 40.001 1.00 26.72 C ATOM 3996 CD2 PHE A 502 -30.927 -11.618 42.254 1.00 26.90 C ATOM 3997 CE1 PHE A 502 -30.982 -11.091 39.520 1.00 28.71 C ATOM 3998 CE2 PHE A 502 -31.325 -10.354 41.784 1.00 28.06 C ATOM 3999 CZ PHE A 502 -31.352 -10.098 40.418 1.00 27.93 C ATOM 0 H PHE A 502 -29.018 -15.772 43.062 1.00 21.60 H new ATOM 0 HA PHE A 502 -28.236 -14.145 41.163 1.00 22.71 H new ATOM 0 HB2 PHE A 502 -30.477 -14.650 41.265 1.00 23.93 H new ATOM 0 HB3 PHE A 502 -30.585 -14.131 42.732 1.00 23.93 H new ATOM 0 HD1 PHE A 502 -30.336 -13.016 39.399 1.00 26.72 H new ATOM 0 HD2 PHE A 502 -30.908 -11.784 43.169 1.00 26.90 H new ATOM 0 HE1 PHE A 502 -30.996 -10.923 38.605 1.00 28.71 H new ATOM 0 HE2 PHE A 502 -31.570 -9.690 42.387 1.00 28.06 H new ATOM 0 HZ PHE A 502 -31.617 -9.263 40.106 1.00 27.93 H new ATOM 4000 N LEU A 503 -28.414 -12.960 44.176 1.00 22.12 N ATOM 4001 CA LEU A 503 -27.966 -11.877 45.047 1.00 22.82 C ATOM 4002 C LEU A 503 -26.443 -11.794 45.113 1.00 24.33 C ATOM 4003 O LEU A 503 -25.871 -10.683 45.169 1.00 23.46 O ATOM 4004 CB LEU A 503 -28.587 -12.032 46.438 1.00 20.02 C ATOM 4005 CG LEU A 503 -30.085 -11.687 46.414 1.00 22.58 C ATOM 4006 CD1 LEU A 503 -30.750 -12.169 47.718 1.00 21.58 C ATOM 4007 CD2 LEU A 503 -30.263 -10.141 46.225 1.00 22.59 C ATOM 0 H LEU A 503 -28.858 -13.583 44.568 1.00 22.12 H new ATOM 0 HA LEU A 503 -28.270 -11.037 44.669 1.00 22.82 H new ATOM 0 HB2 LEU A 503 -28.466 -12.942 46.750 1.00 20.02 H new ATOM 0 HB3 LEU A 503 -28.128 -11.453 47.067 1.00 20.02 H new ATOM 0 HG LEU A 503 -30.516 -12.137 45.671 1.00 22.58 H new ATOM 0 HD11 LEU A 503 -31.695 -11.950 47.700 1.00 21.58 H new ATOM 0 HD12 LEU A 503 -30.643 -13.130 47.800 1.00 21.58 H new ATOM 0 HD13 LEU A 503 -30.332 -11.731 48.476 1.00 21.58 H new ATOM 0 HD21 LEU A 503 -31.208 -9.923 46.210 1.00 22.59 H new ATOM 0 HD22 LEU A 503 -29.836 -9.674 46.960 1.00 22.59 H new ATOM 0 HD23 LEU A 503 -29.855 -9.868 45.388 1.00 22.59 H new ATOM 4008 N GLU A 504 -25.774 -12.945 45.112 1.00 24.29 N ATOM 4009 CA GLU A 504 -24.318 -12.930 45.141 1.00 27.36 C ATOM 4010 C GLU A 504 -23.795 -12.364 43.818 1.00 28.99 C ATOM 4011 O GLU A 504 -22.864 -11.561 43.793 1.00 29.69 O ATOM 4012 CB GLU A 504 -23.717 -14.333 45.303 1.00 27.24 C ATOM 4013 CG GLU A 504 -22.210 -14.279 45.092 1.00 32.14 C ATOM 4014 CD GLU A 504 -21.531 -15.612 44.976 1.00 36.85 C ATOM 4015 OE1 GLU A 504 -20.457 -15.742 45.595 1.00 38.63 O ATOM 4016 OE2 GLU A 504 -22.039 -16.518 44.262 1.00 37.38 O ATOM 0 H GLU A 504 -26.135 -13.726 45.095 1.00 24.29 H new ATOM 0 HA GLU A 504 -24.057 -12.388 45.902 1.00 27.36 H new ATOM 0 HB2 GLU A 504 -23.916 -14.678 46.187 1.00 27.24 H new ATOM 0 HB3 GLU A 504 -24.119 -14.942 44.664 1.00 27.24 H new ATOM 0 HG2 GLU A 504 -22.029 -13.769 44.287 1.00 32.14 H new ATOM 0 HG3 GLU A 504 -21.812 -13.793 45.831 1.00 32.14 H new ATOM 4017 N ASP A 505 -24.389 -12.804 42.713 1.00 30.20 N ATOM 4018 CA ASP A 505 -23.945 -12.354 41.400 1.00 30.14 C ATOM 4019 C ASP A 505 -24.114 -10.847 41.259 1.00 31.49 C ATOM 4020 O ASP A 505 -23.374 -10.197 40.514 1.00 30.63 O ATOM 4021 CB ASP A 505 -24.736 -13.058 40.301 1.00 32.90 C ATOM 4022 CG ASP A 505 -24.177 -12.781 38.926 1.00 34.00 C ATOM 4023 OD1 ASP A 505 -24.978 -12.605 38.008 1.00 36.34 O ATOM 4024 OD2 ASP A 505 -22.939 -12.743 38.766 1.00 36.54 O ATOM 0 H ASP A 505 -25.046 -13.359 42.702 1.00 30.20 H new ATOM 0 HA ASP A 505 -23.005 -12.575 41.311 1.00 30.14 H new ATOM 0 HB2 ASP A 505 -24.731 -14.014 40.463 1.00 32.90 H new ATOM 0 HB3 ASP A 505 -25.661 -12.769 40.336 1.00 32.90 H new ATOM 4025 N ASN A 506 -25.086 -10.297 41.973 1.00 28.32 N ATOM 4026 CA ASN A 506 -25.321 -8.864 41.914 1.00 29.73 C ATOM 4027 C ASN A 506 -24.640 -8.068 43.031 1.00 29.00 C ATOM 4028 O ASN A 506 -24.888 -6.879 43.187 1.00 29.34 O ATOM 4029 CB ASN A 506 -26.820 -8.581 41.849 1.00 29.10 C ATOM 4030 CG ASN A 506 -27.411 -8.974 40.498 1.00 32.07 C ATOM 4031 OD1 ASN A 506 -27.841 -10.113 40.295 1.00 30.75 O ATOM 4032 ND2 ASN A 506 -27.399 -8.035 39.558 1.00 31.21 N ATOM 0 H ASN A 506 -25.616 -10.731 42.493 1.00 28.32 H new ATOM 0 HA ASN A 506 -24.900 -8.549 41.099 1.00 29.73 H new ATOM 0 HB2 ASN A 506 -27.273 -9.069 42.555 1.00 29.10 H new ATOM 0 HB3 ASN A 506 -26.979 -7.638 42.010 1.00 29.10 H new ATOM 0 HD21 ASN A 506 -27.699 -8.210 38.771 1.00 31.21 H new ATOM 0 HD22 ASN A 506 -27.091 -7.252 39.736 1.00 31.21 H new ATOM 4033 N GLY A 507 -23.788 -8.748 43.799 1.00 27.77 N ATOM 4034 CA GLY A 507 -22.991 -8.083 44.821 1.00 26.65 C ATOM 4035 C GLY A 507 -23.505 -7.849 46.219 1.00 25.18 C ATOM 4036 O GLY A 507 -22.752 -7.318 47.057 1.00 25.86 O ATOM 0 H GLY A 507 -23.659 -9.596 43.741 1.00 27.77 H new ATOM 0 HA2 GLY A 507 -22.170 -8.592 44.908 1.00 26.65 H new ATOM 0 HA3 GLY A 507 -22.750 -7.214 44.464 1.00 26.65 H new ATOM 4037 N PHE A 508 -24.754 -8.240 46.483 1.00 23.17 N ATOM 4038 CA PHE A 508 -25.363 -8.038 47.792 1.00 23.74 C ATOM 4039 C PHE A 508 -24.729 -8.923 48.868 1.00 25.89 C ATOM 4040 O PHE A 508 -24.685 -8.553 50.032 1.00 24.79 O ATOM 4041 CB PHE A 508 -26.875 -8.290 47.714 1.00 22.92 C ATOM 4042 CG PHE A 508 -27.594 -7.293 46.863 1.00 22.79 C ATOM 4043 CD1 PHE A 508 -27.876 -7.572 45.519 1.00 24.12 C ATOM 4044 CD2 PHE A 508 -27.976 -6.056 47.392 1.00 22.40 C ATOM 4045 CE1 PHE A 508 -28.541 -6.628 44.705 1.00 22.11 C ATOM 4046 CE2 PHE A 508 -28.644 -5.102 46.588 1.00 22.32 C ATOM 4047 CZ PHE A 508 -28.926 -5.395 45.250 1.00 21.42 C ATOM 0 H PHE A 508 -25.266 -8.627 45.910 1.00 23.17 H new ATOM 0 HA PHE A 508 -25.203 -7.117 48.049 1.00 23.74 H new ATOM 0 HB2 PHE A 508 -27.031 -9.180 47.361 1.00 22.92 H new ATOM 0 HB3 PHE A 508 -27.247 -8.270 48.610 1.00 22.92 H new ATOM 0 HD1 PHE A 508 -27.622 -8.390 45.158 1.00 24.12 H new ATOM 0 HD2 PHE A 508 -27.789 -5.858 48.281 1.00 22.40 H new ATOM 0 HE1 PHE A 508 -28.722 -6.823 43.814 1.00 22.11 H new ATOM 0 HE2 PHE A 508 -28.895 -4.282 46.949 1.00 22.32 H new ATOM 0 HZ PHE A 508 -29.369 -4.771 44.721 1.00 21.42 H new ATOM 4048 N PHE A 509 -24.228 -10.084 48.466 1.00 26.41 N ATOM 4049 CA PHE A 509 -23.586 -10.996 49.409 1.00 27.94 C ATOM 4050 C PHE A 509 -22.180 -11.212 48.884 1.00 29.27 C ATOM 4051 O PHE A 509 -22.006 -11.428 47.674 1.00 27.50 O ATOM 4052 CB PHE A 509 -24.258 -12.389 49.416 1.00 28.14 C ATOM 4053 CG PHE A 509 -25.707 -12.406 49.825 1.00 27.36 C ATOM 4054 CD1 PHE A 509 -26.179 -11.601 50.850 1.00 26.05 C ATOM 4055 CD2 PHE A 509 -26.581 -13.325 49.237 1.00 27.42 C ATOM 4056 CE1 PHE A 509 -27.508 -11.712 51.295 1.00 25.74 C ATOM 4057 CE2 PHE A 509 -27.898 -13.445 49.670 1.00 25.17 C ATOM 4058 CZ PHE A 509 -28.363 -12.639 50.704 1.00 25.64 C ATOM 0 H PHE A 509 -24.248 -10.364 47.653 1.00 26.41 H new ATOM 0 HA PHE A 509 -23.634 -10.618 50.301 1.00 27.94 H new ATOM 0 HB2 PHE A 509 -24.184 -12.771 48.528 1.00 28.14 H new ATOM 0 HB3 PHE A 509 -23.762 -12.968 50.016 1.00 28.14 H new ATOM 0 HD1 PHE A 509 -25.611 -10.981 51.247 1.00 26.05 H new ATOM 0 HD2 PHE A 509 -26.277 -13.866 48.544 1.00 27.42 H new ATOM 0 HE1 PHE A 509 -27.816 -11.167 51.983 1.00 25.74 H new ATOM 0 HE2 PHE A 509 -28.466 -14.063 49.269 1.00 25.17 H new ATOM 0 HZ PHE A 509 -29.241 -12.719 50.999 1.00 25.64 H new ATOM 4059 N VAL A 510 -21.192 -11.177 49.773 1.00 30.20 N ATOM 4060 CA VAL A 510 -19.810 -11.439 49.375 1.00 32.71 C ATOM 4061 C VAL A 510 -19.295 -12.527 50.326 1.00 34.19 C ATOM 4062 O VAL A 510 -19.412 -12.388 51.549 1.00 32.95 O ATOM 4063 CB VAL A 510 -18.906 -10.187 49.507 1.00 34.69 C ATOM 4064 CG1 VAL A 510 -17.453 -10.549 49.140 1.00 35.41 C ATOM 4065 CG2 VAL A 510 -19.405 -9.092 48.577 1.00 35.77 C ATOM 0 H VAL A 510 -21.299 -11.004 50.609 1.00 30.20 H new ATOM 0 HA VAL A 510 -19.785 -11.704 48.442 1.00 32.71 H new ATOM 0 HB VAL A 510 -18.936 -9.871 50.423 1.00 34.69 H new ATOM 0 HG11 VAL A 510 -16.892 -9.762 49.224 1.00 35.41 H new ATOM 0 HG12 VAL A 510 -17.131 -11.241 49.738 1.00 35.41 H new ATOM 0 HG13 VAL A 510 -17.421 -10.872 48.226 1.00 35.41 H new ATOM 0 HG21 VAL A 510 -18.837 -8.311 48.663 1.00 35.77 H new ATOM 0 HG22 VAL A 510 -19.381 -9.410 47.661 1.00 35.77 H new ATOM 0 HG23 VAL A 510 -20.316 -8.856 48.814 1.00 35.77 H new ATOM 4066 N PHE A 511 -18.749 -13.608 49.771 1.00 32.06 N ATOM 4067 CA PHE A 511 -18.244 -14.698 50.606 1.00 33.55 C ATOM 4068 C PHE A 511 -16.712 -14.888 50.548 1.00 34.13 C ATOM 4069 O PHE A 511 -16.193 -15.615 51.421 1.00 35.37 O ATOM 4070 CB PHE A 511 -18.961 -16.003 50.243 1.00 29.10 C ATOM 4071 CG PHE A 511 -20.464 -15.955 50.456 1.00 30.83 C ATOM 4072 CD1 PHE A 511 -21.324 -15.738 49.387 1.00 28.74 C ATOM 4073 CD2 PHE A 511 -21.015 -16.120 51.734 1.00 30.21 C ATOM 4074 CE1 PHE A 511 -22.714 -15.678 49.572 1.00 31.18 C ATOM 4075 CE2 PHE A 511 -22.421 -16.062 51.934 1.00 29.15 C ATOM 4076 CZ PHE A 511 -23.262 -15.840 50.855 1.00 28.22 C ATOM 4077 OXT PHE A 511 -16.051 -14.322 49.650 1.00 35.36 O ATOM 0 H PHE A 511 -18.662 -13.730 48.924 1.00 32.06 H new ATOM 0 HA PHE A 511 -18.438 -14.449 51.523 1.00 33.55 H new ATOM 0 HB2 PHE A 511 -18.781 -16.214 49.313 1.00 29.10 H new ATOM 0 HB3 PHE A 511 -18.590 -16.725 50.774 1.00 29.10 H new ATOM 0 HD1 PHE A 511 -20.972 -15.630 48.533 1.00 28.74 H new ATOM 0 HD2 PHE A 511 -20.454 -16.269 52.460 1.00 30.21 H new ATOM 0 HE1 PHE A 511 -23.273 -15.531 48.844 1.00 31.18 H new ATOM 0 HE2 PHE A 511 -22.776 -16.173 52.787 1.00 29.15 H new ATOM 0 HZ PHE A 511 -24.183 -15.799 50.980 1.00 28.22 H new TER 4078 PHE A 511 HETATM 4079 CD CD A 512 -32.426 19.711 53.376 0.50 28.00 CD HETATM 4080 CD CD A 513 -38.161 23.929 46.878 0.50 38.68 CD HETATM 4081 CD CD A 514 -45.709 46.795 62.011 1.00 32.33 CD HETATM 4082 CD CD A 515 -20.219 34.983 58.007 0.50 40.79 CD HETATM 4083 CD CD A 516 -9.975 45.693 44.379 0.70 27.95 CD HETATM 4084 CA CA A 517 -52.996 20.204 32.772 1.00 45.33 CA HETATM 4085 NA NA A 518 -50.487 20.063 58.391 1.00 32.50 NA HETATM 4086 CA CA A 519 -23.150 16.259 22.150 1.00 54.92 CA HETATM 4087 CA CA A 520 -45.071 -29.904 38.682 0.50 40.79 CA HETATM 4088 MG MG A 521 -35.324 29.720 53.493 1.00 28.66 MG HETATM 4089 NA NA A 522 -27.051 25.140 19.016 1.00 42.88 NA HETATM 4090 S SO4 A 523 -24.705 22.484 35.836 1.00 38.94 S HETATM 4091 O1 SO4 A 523 -23.789 21.334 35.965 1.00 38.82 O HETATM 4092 O2 SO4 A 523 -24.185 23.428 34.836 1.00 37.03 O HETATM 4093 O3 SO4 A 523 -26.025 21.996 35.398 1.00 36.31 O HETATM 4094 O4 SO4 A 523 -24.839 23.157 37.144 1.00 36.75 O HETATM 4095 S SO4 A 525 -34.550 22.814 53.464 1.00 58.31 S HETATM 4096 O1 SO4 A 525 -35.724 23.279 52.674 1.00 58.53 O HETATM 4097 O2 SO4 A 525 -33.976 21.573 52.858 1.00 60.19 O HETATM 4098 O3 SO4 A 525 -33.502 23.819 53.495 1.00 61.77 O HETATM 4099 O4 SO4 A 525 -34.966 22.574 54.852 1.00 60.11 O HETATM 4100 C TRS A 524 -18.948 45.547 43.384 1.00 66.46 C HETATM 4101 C1 TRS A 524 -20.389 45.424 43.988 1.00 66.38 C HETATM 4102 C2 TRS A 524 -19.050 46.127 41.944 1.00 66.48 C HETATM 4103 C3 TRS A 524 -18.211 44.174 43.239 1.00 67.03 C HETATM 4104 N TRS A 524 -18.239 46.310 44.401 1.00 65.85 N HETATM 4105 O1 TRS A 524 -21.207 46.472 43.522 1.00 67.01 O HETATM 4106 O2 TRS A 524 -18.842 47.539 41.977 1.00 66.71 O HETATM 4107 O3 TRS A 524 -19.188 43.080 43.318 1.00 67.96 O HETATM 0 HO3 TRS A 524 -18.852 42.433 43.735 1.00 67.96 H new HETATM 0 HO2 TRS A 524 -18.896 47.849 41.198 1.00 66.71 H new HETATM 0 HO1 TRS A 524 -21.976 46.395 43.851 1.00 67.01 H new HETATM 0 HN3 TRS A 524 -17.424 46.430 44.154 1.00 65.85 H new HETATM 0 HN2 TRS A 524 -18.622 47.073 44.506 1.00 65.85 H new HETATM 0 HN1 TRS A 524 -18.252 45.878 45.145 1.00 65.85 H new HETATM 0 H32 TRS A 524 -17.739 44.138 42.392 1.00 67.03 H new HETATM 0 H31 TRS A 524 -17.546 44.078 43.939 1.00 67.03 H new HETATM 0 H22 TRS A 524 -18.390 45.708 41.370 1.00 66.48 H new HETATM 0 H21 TRS A 524 -19.921 45.929 41.567 1.00 66.48 H new HETATM 0 H12 TRS A 524 -20.777 44.569 43.743 1.00 66.38 H new HETATM 0 H11 TRS A 524 -20.343 45.448 44.957 1.00 66.38 H new HETATM 4108 C ACY A 526 -43.598 45.104 62.562 1.00 28.83 C HETATM 4109 O ACY A 526 -44.600 44.699 61.876 1.00 30.67 O HETATM 4110 OXT ACY A 526 -43.384 46.259 62.885 1.00 29.95 O HETATM 4111 CH3 ACY A 526 -42.584 44.013 63.026 1.00 29.19 C HETATM 0 H3 ACY A 526 -43.040 43.363 63.583 1.00 29.19 H new HETATM 0 H2 ACY A 526 -42.210 43.567 62.250 1.00 29.19 H new HETATM 0 H1 ACY A 526 -41.870 44.429 63.534 1.00 29.19 H new HETATM 4112 C ACY A 527 -9.458 45.613 46.618 1.00 39.97 C HETATM 4113 O ACY A 527 -9.913 44.597 46.022 1.00 37.63 O HETATM 4114 OXT ACY A 527 -9.154 46.694 46.069 1.00 40.34 O HETATM 4115 CH3 ACY A 527 -9.302 45.476 48.156 1.00 39.70 C HETATM 0 H3 ACY A 527 -10.167 45.292 48.554 1.00 39.70 H new HETATM 0 H2 ACY A 527 -8.693 44.748 48.356 1.00 39.70 H new HETATM 0 H1 ACY A 527 -8.948 46.302 48.520 1.00 39.70 H new HETATM 4116 C ACY A 528 -35.186 -26.859 39.463 1.00 59.01 C HETATM 4117 O ACY A 528 -36.073 -27.438 40.189 1.00 60.20 O HETATM 4118 OXT ACY A 528 -34.231 -26.202 39.872 1.00 57.35 O HETATM 4119 CH3 ACY A 528 -35.354 -27.020 37.929 1.00 59.47 C HETATM 0 H3 ACY A 528 -35.320 -27.961 37.697 1.00 59.47 H new HETATM 0 H2 ACY A 528 -36.208 -26.651 37.656 1.00 59.47 H new HETATM 0 H1 ACY A 528 -34.639 -26.549 37.474 1.00 59.47 H new HETATM 4120 C ACY A 529 -24.529 37.629 57.485 1.00 38.43 C HETATM 4121 O ACY A 529 -24.684 37.137 58.687 1.00 39.08 O HETATM 4122 OXT ACY A 529 -24.368 36.960 56.429 1.00 31.86 O HETATM 4123 CH3 ACY A 529 -24.531 39.204 57.375 1.00 37.66 C HETATM 0 H3 ACY A 529 -25.377 39.550 57.700 1.00 37.66 H new HETATM 0 H2 ACY A 529 -23.807 39.567 57.909 1.00 37.66 H new HETATM 0 H1 ACY A 529 -24.410 39.464 56.448 1.00 37.66 H new HETATM 4124 C ACY A 530 -40.165 20.644 18.789 1.00 70.31 C HETATM 4125 O ACY A 530 -39.925 21.574 17.942 1.00 70.46 O HETATM 4126 OXT ACY A 530 -39.320 19.936 19.362 1.00 70.99 O HETATM 4127 CH3 ACY A 530 -41.661 20.396 19.114 1.00 70.50 C HETATM 0 H3 ACY A 530 -42.051 21.204 19.482 1.00 70.50 H new HETATM 0 H2 ACY A 530 -42.132 20.151 18.302 1.00 70.50 H new HETATM 0 H1 ACY A 530 -41.737 19.677 19.761 1.00 70.50 H new HETATM 4128 C ACY A 531 -42.063 42.534 38.204 1.00 37.18 C HETATM 4129 O ACY A 531 -42.395 41.721 39.143 1.00 32.19 O HETATM 4130 OXT ACY A 531 -41.931 42.259 36.960 1.00 39.94 O HETATM 4131 CH3 ACY A 531 -41.800 43.994 38.675 1.00 35.12 C HETATM 0 H3 ACY A 531 -42.603 44.351 39.086 1.00 35.12 H new HETATM 0 H2 ACY A 531 -41.077 44.000 39.321 1.00 35.12 H new HETATM 0 H1 ACY A 531 -41.556 44.541 37.912 1.00 35.12 H new HETATM 4132 C ACY A 532 -40.783 41.444 19.538 1.00 79.74 C HETATM 4133 O ACY A 532 -41.635 41.830 20.418 1.00 79.71 O HETATM 4134 OXT ACY A 532 -40.464 40.271 19.294 1.00 79.19 O HETATM 4135 CH3 ACY A 532 -40.101 42.568 18.712 1.00 79.07 C HETATM 0 H3 ACY A 532 -40.776 43.071 18.230 1.00 79.07 H new HETATM 0 H2 ACY A 532 -39.620 43.162 19.309 1.00 79.07 H new HETATM 0 H1 ACY A 532 -39.480 42.174 18.080 1.00 79.07 H new HETATM 4136 C ACY A 533 -17.770 34.253 58.930 1.00 14.07 C HETATM 4137 O ACY A 533 -17.783 35.216 58.097 1.00 17.50 O HETATM 4138 OXT ACY A 533 -18.730 33.735 59.508 1.00 15.12 O HETATM 4139 CH3 ACY A 533 -16.350 33.672 59.234 1.00 19.61 C HETATM 0 H3 ACY A 533 -15.954 33.338 58.414 1.00 19.61 H new HETATM 0 H2 ACY A 533 -15.787 34.370 59.604 1.00 19.61 H new HETATM 0 H1 ACY A 533 -16.427 32.947 59.874 1.00 19.61 H new HETATM 4140 C ACY A 534 -10.303 47.339 42.304 1.00 45.65 C HETATM 4141 O ACY A 534 -10.590 46.095 42.198 1.00 44.81 O HETATM 4142 OXT ACY A 534 -9.683 47.877 43.244 1.00 45.64 O HETATM 4143 CH3 ACY A 534 -10.798 48.248 41.150 1.00 46.18 C HETATM 0 H3 ACY A 534 -10.407 47.951 40.313 1.00 46.18 H new HETATM 0 H2 ACY A 534 -11.765 48.198 41.090 1.00 46.18 H new HETATM 0 H1 ACY A 534 -10.532 49.165 41.323 1.00 46.18 H new HETATM 4144 C ACY A 535 -34.455 18.219 53.794 1.00 36.68 C HETATM 4145 O ACY A 535 -33.856 18.206 52.619 1.00 33.78 O HETATM 4146 OXT ACY A 535 -34.134 18.915 54.792 1.00 33.04 O HETATM 4147 CH3 ACY A 535 -35.686 17.273 53.956 1.00 37.03 C HETATM 0 H3 ACY A 535 -36.367 17.514 53.308 1.00 37.03 H new HETATM 0 H2 ACY A 535 -35.410 16.355 53.809 1.00 37.03 H new HETATM 0 H1 ACY A 535 -36.047 17.362 54.852 1.00 37.03 H new HETATM 4148 C ACY A 536 -26.497 15.033 19.206 1.00 72.52 C HETATM 4149 O ACY A 536 -27.216 16.079 19.045 1.00 72.21 O HETATM 4150 OXT ACY A 536 -25.361 14.984 19.723 1.00 72.29 O HETATM 4151 CH3 ACY A 536 -27.122 13.707 18.692 1.00 72.97 C HETATM 0 H3 ACY A 536 -27.956 13.540 19.158 1.00 72.97 H new HETATM 0 H2 ACY A 536 -27.293 13.777 17.740 1.00 72.97 H new HETATM 0 H1 ACY A 536 -26.508 12.974 18.856 1.00 72.97 H new HETATM 4152 O HOH A 537 -26.484 32.218 48.710 1.00 21.72 O HETATM 4153 O HOH A 538 2.563 10.733 38.613 1.00 25.26 O HETATM 4154 O HOH A 539 -31.343 40.192 50.160 1.00 18.05 O HETATM 4155 O HOH A 540 -32.479 33.066 51.078 1.00 22.76 O HETATM 4156 O HOH A 541 -29.943 -3.669 57.391 1.00 23.76 O HETATM 4157 O HOH A 542 -30.264 32.831 49.430 1.00 17.63 O HETATM 4158 O HOH A 543 -36.615 39.598 43.473 1.00 21.31 O HETATM 4159 O HOH A 544 -39.556 -11.172 59.744 1.00 24.52 O HETATM 4160 O HOH A 545 -26.060 44.222 51.605 1.00 24.29 O HETATM 4161 O HOH A 546 -23.955 -12.221 35.930 1.00 32.04 O HETATM 4162 O HOH A 547 -33.983 46.095 40.367 1.00 27.50 O HETATM 4163 O HOH A 548 -12.901 16.045 45.567 1.00 27.11 O HETATM 4164 O HOH A 549 -31.778 33.083 53.769 1.00 21.36 O HETATM 4165 O HOH A 550 -22.811 41.904 41.609 1.00 25.64 O HETATM 4166 O HOH A 551 -39.792 41.396 56.763 1.00 27.97 O HETATM 4167 O HOH A 552 -11.177 15.653 39.079 1.00 24.82 O HETATM 4168 O HOH A 553 -35.867 22.219 57.023 1.00 32.90 O HETATM 4169 O HOH A 554 -48.545 43.956 46.539 1.00 29.68 O HETATM 4170 O HOH A 555 -21.877 26.447 26.841 1.00 32.83 O HETATM 4171 O HOH A 556 -31.424 39.699 53.839 1.00 28.24 O HETATM 4172 O HOH A 557 -42.842 21.343 42.924 1.00 31.64 O HETATM 4173 O HOH A 558 -27.124 -3.554 54.602 1.00 28.70 O HETATM 4174 O HOH A 559 -24.672 24.892 26.319 1.00 36.61 O HETATM 4175 O HOH A 560 -12.586 35.175 54.369 1.00 31.57 O HETATM 4176 O HOH A 561 -18.576 31.196 60.248 1.00 20.76 O HETATM 4177 O HOH A 562 -19.764 3.176 47.645 1.00 25.98 O HETATM 4178 O HOH A 563 -15.423 -14.975 47.075 1.00 34.87 O HETATM 4179 O HOH A 564 -26.801 33.131 58.139 1.00 31.51 O HETATM 4180 O HOH A 565 -25.543 15.583 41.795 1.00 27.80 O HETATM 4181 O HOH A 566 -30.919 -24.367 48.779 1.00 25.86 O HETATM 4182 O HOH A 567 -38.568 46.187 39.959 1.00 35.58 O HETATM 4183 O HOH A 568 -36.135 29.322 42.403 1.00 28.31 O HETATM 4184 O HOH A 569 -37.364 -27.923 49.265 1.00 31.74 O HETATM 4185 O HOH A 570 0.029 34.677 40.111 1.00 29.08 O HETATM 4186 O HOH A 571 -40.404 47.212 45.611 1.00 26.75 O HETATM 4187 O HOH A 572 -14.834 44.739 58.074 1.00 30.41 O HETATM 4188 O HOH A 573 -9.054 40.530 46.737 1.00 39.62 O HETATM 4189 O HOH A 574 -33.057 18.827 47.428 1.00 39.67 O HETATM 4190 O HOH A 575 -19.169 20.478 40.752 1.00 24.64 O HETATM 4191 O HOH A 576 -42.472 41.635 56.616 1.00 26.38 O HETATM 4192 O HOH A 577 -29.713 0.432 49.764 1.00 27.53 O HETATM 4193 O HOH A 578 -40.045 7.673 53.012 1.00 36.01 O HETATM 4194 O HOH A 579 -10.764 5.313 47.387 1.00 35.42 O HETATM 4195 O HOH A 580 -31.517 44.668 51.757 1.00 29.92 O HETATM 4196 O HOH A 581 -48.489 -20.368 38.230 1.00 38.03 O HETATM 4197 O HOH A 582 -31.477 14.954 51.267 1.00 35.72 O HETATM 4198 O HOH A 583 -9.552 9.557 46.643 1.00 29.06 O HETATM 4199 O HOH A 584 -36.370 20.222 24.803 1.00 36.09 O HETATM 4200 O HOH A 585 -44.990 27.814 37.209 1.00 33.29 O HETATM 4201 O HOH A 586 -8.733 26.112 34.177 1.00 34.21 O HETATM 4202 O HOH A 587 -29.133 -22.348 41.461 1.00 27.54 O HETATM 4203 O HOH A 588 -49.569 41.997 48.225 1.00 26.30 O HETATM 4204 O HOH A 589 -43.621 26.463 39.763 1.00 36.65 O HETATM 4205 O HOH A 590 -47.977 -12.491 44.561 1.00 35.53 O HETATM 4206 O HOH A 591 -11.464 8.114 50.888 1.00 38.49 O HETATM 4207 O HOH A 592 -49.819 46.288 53.070 1.00 30.79 O HETATM 4208 O HOH A 593 -48.699 -8.544 51.745 1.00 31.76 O HETATM 4209 O HOH A 594 -41.535 2.120 48.857 1.00 26.81 O HETATM 4210 O HOH A 595 -26.647 45.629 36.866 1.00 32.97 O HETATM 4211 O HOH A 596 -42.435 26.719 33.437 1.00 33.22 O HETATM 4212 O HOH A 597 -18.632 30.038 53.645 1.00 28.55 O HETATM 4213 O HOH A 598 -5.695 35.786 51.412 1.00 52.90 O HETATM 4214 O HOH A 599 -20.698 -10.854 45.372 1.00 34.67 O HETATM 4215 O HOH A 600 -24.004 18.946 55.960 1.00 50.99 O HETATM 4216 O HOH A 601 -19.993 25.376 36.433 1.00 40.38 O HETATM 4217 O HOH A 602 -41.413 22.775 53.157 1.00 42.08 O HETATM 4218 O HOH A 603 -23.080 47.829 38.165 1.00 37.56 O HETATM 4219 O HOH A 604 -33.202 30.892 54.161 1.00 39.54 O HETATM 4220 O HOH A 605 -52.417 25.648 31.131 1.00 44.23 O HETATM 4221 O HOH A 606 -54.547 -9.401 42.181 1.00 60.14 O HETATM 4222 O HOH A 607 -10.481 29.866 51.169 1.00 27.22 O HETATM 4223 O HOH A 608 -21.817 -10.048 52.389 1.00 35.31 O HETATM 4224 O HOH A 609 -31.504 44.265 30.453 1.00 32.49 O HETATM 4225 O HOH A 610 -35.905 47.412 56.705 1.00 37.89 O HETATM 4226 O HOH A 611 -41.394 4.312 47.591 1.00 39.09 O HETATM 4227 O HOH A 612 -23.188 3.790 42.357 1.00 36.58 O HETATM 4228 O HOH A 613 -13.711 6.820 33.201 1.00 41.58 O HETATM 4229 O HOH A 614 -25.022 -5.494 54.630 1.00 33.21 O HETATM 4230 O HOH A 615 -31.335 -23.919 42.233 1.00 28.40 O HETATM 4231 O HOH A 616 -17.495 1.922 48.636 1.00 29.66 O HETATM 4232 O HOH A 617 -20.650 42.723 45.672 1.00 37.38 O HETATM 4233 O HOH A 618 -26.538 23.718 28.033 1.00 28.50 O HETATM 4234 O HOH A 619 -23.680 -16.410 42.078 1.00 29.19 O HETATM 4235 O HOH A 620 -18.094 -4.999 46.823 1.00 32.15 O HETATM 4236 O HOH A 621 -8.695 15.157 37.863 1.00 38.44 O HETATM 4237 O HOH A 622 -44.225 44.080 45.429 1.00 30.93 O HETATM 4238 O HOH A 623 -28.856 33.738 56.483 1.00 26.47 O HETATM 4239 O HOH A 624 -26.077 2.697 47.731 1.00 25.82 O HETATM 4240 O HOH A 625 -32.756 34.357 25.146 1.00 33.70 O HETATM 4241 O HOH A 626 -38.201 23.245 37.069 1.00 36.15 O HETATM 4242 O HOH A 627 -43.422 -0.752 41.726 1.00 47.34 O HETATM 4243 O HOH A 628 -2.851 24.567 41.443 1.00 52.61 O HETATM 4244 O HOH A 629 -12.570 28.292 33.866 1.00 40.38 O HETATM 4245 O HOH A 630 -15.087 32.472 55.286 1.00 43.83 O HETATM 4246 O HOH A 631 -31.851 29.128 51.702 1.00 32.85 O HETATM 4247 O HOH A 632 -7.536 39.665 44.096 1.00 41.62 O HETATM 4248 O HOH A 633 -38.580 -6.051 38.185 1.00 39.99 O HETATM 4249 O HOH A 634 -46.107 41.261 26.450 1.00 43.59 O HETATM 4250 O HOH A 635 -15.933 23.906 55.706 1.00 34.70 O HETATM 4251 O HOH A 636 -31.504 16.898 47.752 1.00 40.93 O HETATM 4252 O HOH A 637 -35.647 46.498 49.830 1.00 34.58 O HETATM 4253 O HOH A 638 -45.402 40.806 36.079 1.00 35.09 O HETATM 4254 O HOH A 639 -30.202 48.083 45.692 1.00 34.99 O HETATM 4255 O HOH A 640 -37.201 -10.392 60.734 1.00 32.26 O HETATM 4256 O HOH A 641 -37.172 28.031 49.214 1.00 32.69 O HETATM 4257 O HOH A 642 -46.313 4.842 56.248 1.00 37.68 O HETATM 4258 O HOH A 643 -27.762 45.191 33.682 1.00 36.80 O HETATM 4259 O HOH A 644 -17.509 30.652 30.616 1.00 43.10 O HETATM 4260 O HOH A 645 -20.158 3.044 52.554 1.00 38.96 O HETATM 4261 O HOH A 646 -29.840 30.296 50.798 1.00 33.40 O HETATM 4262 O HOH A 647 -10.224 28.169 35.128 1.00 28.69 O HETATM 4263 O HOH A 648 -22.128 2.998 36.481 1.00 39.16 O HETATM 4264 O HOH A 649 -20.560 39.458 30.367 1.00 34.25 O HETATM 4265 O HOH A 650 -26.510 -4.565 61.776 1.00 38.26 O HETATM 4266 O HOH A 651 -40.210 35.058 60.819 1.00 40.85 O HETATM 4267 O HOH A 652 -40.284 28.089 34.461 1.00 30.53 O HETATM 4268 O HOH A 653 -49.185 -19.838 50.250 1.00 38.82 O HETATM 4269 O HOH A 654 -30.988 22.767 62.659 1.00 40.30 O HETATM 4270 O HOH A 655 -20.136 28.233 37.153 1.00 23.98 O HETATM 4271 O HOH A 656 -31.256 30.296 22.445 1.00 41.73 O HETATM 4272 O HOH A 657 -4.899 7.327 45.218 1.00 47.97 O HETATM 4273 O HOH A 658 -2.966 28.614 37.720 1.00 41.35 O HETATM 4274 O HOH A 659 -18.405 17.691 55.478 1.00 31.65 O HETATM 4275 O HOH A 660 -32.556 -9.664 60.897 1.00 34.75 O HETATM 4276 O HOH A 661 -44.565 5.949 48.135 1.00 41.58 O HETATM 4277 O HOH A 662 -42.072 44.824 32.585 1.00 42.10 O HETATM 4278 O HOH A 663 -20.323 43.570 48.143 1.00 34.68 O HETATM 4279 O HOH A 664 -45.902 23.578 41.000 1.00 34.63 O HETATM 4280 O HOH A 665 -51.378 -9.025 49.951 1.00 48.04 O HETATM 4281 O HOH A 666 -49.254 48.689 52.668 1.00 42.31 O HETATM 4282 O HOH A 667 -62.995 22.290 33.837 1.00 46.93 O HETATM 4283 O HOH A 668 -38.225 46.008 35.424 1.00 49.24 O HETATM 4284 O HOH A 669 -12.765 17.110 57.238 1.00 47.53 O HETATM 4285 O HOH A 670 -30.207 18.035 44.439 1.00 29.27 O HETATM 4286 O HOH A 671 -12.610 45.702 40.047 1.00 38.82 O HETATM 4287 O HOH A 672 -55.411 -1.811 44.507 1.00 46.49 O HETATM 4288 O HOH A 673 -39.833 43.052 60.922 1.00 31.23 O HETATM 4289 O HOH A 674 -43.170 29.024 40.785 1.00 28.90 O HETATM 4290 O HOH A 675 -51.848 43.660 56.033 1.00 39.86 O HETATM 4291 O HOH A 676 -10.760 16.238 34.047 1.00 39.28 O HETATM 4292 O HOH A 677 -45.719 46.572 51.294 1.00 36.69 O HETATM 4293 O HOH A 678 -22.990 23.955 20.688 1.00 41.94 O HETATM 4294 O HOH A 679 -20.055 -6.812 45.964 1.00 34.23 O HETATM 4295 O HOH A 680 -51.001 40.840 32.504 1.00 48.89 O HETATM 4296 O HOH A 681 -33.940 39.063 52.245 1.00 27.75 O HETATM 4297 O HOH A 682 -65.741 39.084 57.783 1.00 50.74 O HETATM 4298 O HOH A 683 -18.367 12.173 32.740 1.00 39.14 O HETATM 4299 O HOH A 684 -25.852 10.866 35.095 1.00 73.94 O HETATM 4300 O HOH A 685 -40.600 31.277 57.460 1.00 41.95 O HETATM 4301 O HOH A 686 -24.828 -8.371 55.554 1.00 33.62 O HETATM 4302 O HOH A 687 -43.361 48.372 52.603 1.00 38.76 O HETATM 4303 O HOH A 688 -32.966 27.560 24.320 1.00 36.21 O HETATM 4304 O HOH A 689 -24.801 2.282 40.107 1.00 46.81 O HETATM 4305 O HOH A 690 -30.619 12.973 52.016 1.00 50.96 O HETATM 4306 O HOH A 691 -9.041 14.369 35.018 1.00 39.53 O HETATM 4307 O HOH A 692 -10.853 41.862 45.720 1.00 40.60 O HETATM 4308 O HOH A 693 -37.230 47.108 47.700 1.00 37.22 O HETATM 4309 O HOH A 694 -8.172 13.987 53.741 1.00 52.16 O HETATM 4310 O HOH A 695 -44.684 26.557 34.638 1.00 34.37 O HETATM 4311 O HOH A 696 -40.902 -23.872 58.922 1.00 35.92 O HETATM 4312 O HOH A 697 -10.708 31.388 32.417 1.00 57.99 O HETATM 4313 O HOH A 698 -39.091 16.882 35.806 1.00 44.97 O HETATM 4314 O HOH A 699 -52.448 2.831 54.043 1.00 43.97 O HETATM 4315 O HOH A 700 -10.777 31.211 54.406 1.00 42.94 O HETATM 4316 O HOH A 701 -27.001 -12.637 58.062 1.00 35.97 O HETATM 4317 O HOH A 702 -24.418 42.151 24.183 1.00 34.21 O HETATM 4318 O HOH A 703 -23.067 -8.056 53.162 1.00 39.99 O HETATM 4319 O HOH A 704 -23.057 8.753 43.442 1.00 53.23 O HETATM 4320 O HOH A 705 -58.628 36.443 49.841 1.00 39.19 O HETATM 4321 O HOH A 706 -22.418 11.421 53.133 1.00 40.52 O HETATM 4322 O HOH A 707 -9.834 37.173 52.289 1.00 43.09 O HETATM 4323 O HOH A 708 1.045 12.726 31.881 1.00 40.78 O HETATM 4324 O HOH A 709 -47.642 34.230 37.513 1.00 33.86 O HETATM 4325 O HOH A 710 -50.196 18.519 39.895 1.00 49.94 O HETATM 4326 O HOH A 711 -37.925 12.685 23.335 1.00 55.97 O HETATM 4327 O HOH A 712 -44.074 45.638 43.231 1.00 49.22 O HETATM 4328 O HOH A 713 -13.001 6.013 50.903 1.00 45.68 O HETATM 4329 O HOH A 714 -44.402 -25.572 49.212 1.00 42.43 O HETATM 4330 O HOH A 715 -29.569 0.437 39.866 1.00 63.14 O HETATM 4331 O HOH A 716 -4.335 10.976 27.283 1.00 54.69 O HETATM 4332 O HOH A 717 -38.382 49.813 43.713 1.00 54.07 O HETATM 4333 O HOH A 718 -58.882 40.523 48.820 1.00 38.61 O HETATM 4334 O HOH A 719 -45.167 40.681 39.283 1.00 45.28 O HETATM 4335 O HOH A 720 -54.162 1.952 51.052 1.00 44.06 O HETATM 4336 O HOH A 721 -18.790 -13.870 46.873 1.00 33.64 O HETATM 4337 O HOH A 722 -32.733 15.957 42.211 1.00 36.53 O HETATM 4338 O HOH A 723 -22.745 34.788 20.678 1.00 44.49 O HETATM 4339 O HOH A 724 -16.437 12.751 36.780 1.00 38.25 O HETATM 4340 O HOH A 725 -53.897 38.297 31.799 1.00 35.80 O HETATM 4341 O HOH A 726 -20.341 24.836 56.684 1.00 41.44 O HETATM 4342 O HOH A 727 -8.147 31.259 56.967 1.00 50.77 O HETATM 4343 O HOH A 728 -48.405 -19.963 52.783 1.00 37.52 O HETATM 4344 O HOH A 729 -44.730 -10.973 35.988 1.00 43.70 O HETATM 4345 O HOH A 730 -41.126 -1.549 42.901 1.00 45.73 O HETATM 4346 O HOH A 731 -33.900 18.281 42.972 1.00 38.24 O HETATM 4347 O HOH A 732 -22.720 47.919 56.474 1.00 41.54 O HETATM 4348 O HOH A 733 -32.894 22.951 50.368 1.00 46.16 O HETATM 4349 O HOH A 734 -42.129 -29.634 42.220 1.00 53.49 O HETATM 4350 O HOH A 735 -55.622 37.192 62.032 1.00 48.97 O HETATM 4351 O HOH A 736 -26.312 3.158 44.307 1.00 52.51 O HETATM 4352 O HOH A 737 -32.481 -8.185 37.064 1.00 55.06 O HETATM 4353 O HOH A 738 -21.494 -4.467 59.451 1.00 51.39 O HETATM 4354 O HOH A 739 -27.723 -12.463 38.004 1.00 44.25 O HETATM 4355 O HOH A 740 -22.988 9.650 47.028 1.00 42.30 O HETATM 4356 O HOH A 741 -41.521 24.148 33.739 1.00 35.60 O HETATM 4357 O HOH A 742 -24.491 9.906 54.397 1.00 50.28 O HETATM 4358 O HOH A 743 -33.039 25.499 49.743 1.00 36.99 O HETATM 4359 O HOH A 744 -27.215 13.139 35.284 1.00 55.36 O HETATM 4360 O HOH A 745 -19.460 13.392 40.484 1.00 30.32 O HETATM 4361 O HOH A 746 -19.514 35.858 27.408 1.00 39.14 O HETATM 4362 O HOH A 747 -53.226 -5.688 39.904 1.00 56.69 O HETATM 4363 O HOH A 748 -51.803 24.271 27.370 1.00 52.41 O HETATM 4364 O HOH A 749 -50.087 23.718 41.528 1.00 40.36 O HETATM 4365 O HOH A 750 -11.922 41.211 34.476 1.00 61.30 O HETATM 4366 O HOH A 751 -37.335 35.268 56.883 1.00 31.45 O HETATM 4367 O HOH A 752 -32.863 47.609 48.092 1.00 39.38 O HETATM 4368 O HOH A 753 -23.566 45.827 47.548 1.00 43.14 O HETATM 4369 O HOH A 754 -14.688 30.417 53.525 1.00 40.24 O HETATM 4370 O HOH A 755 -24.343 4.915 35.957 1.00 57.62 O HETATM 4371 O HOH A 756 -2.774 20.200 45.696 1.00 51.80 O HETATM 4372 O HOH A 757 -22.354 11.191 33.232 1.00 54.99 O HETATM 4373 O HOH A 758 -14.999 13.096 54.876 1.00 36.80 O HETATM 4374 O HOH A 759 -34.860 29.614 23.800 1.00 48.75 O HETATM 4375 O HOH A 760 -39.430 38.521 57.883 1.00 32.06 O HETATM 4376 O HOH A 761 -18.597 -3.230 37.355 1.00 49.21 O HETATM 4377 O HOH A 762 -57.088 40.657 53.009 1.00 44.99 O HETATM 4378 O HOH A 763 -26.246 0.378 54.155 1.00 39.33 O HETATM 4379 O HOH A 764 -14.924 -2.384 48.950 1.00 48.55 O HETATM 4380 O HOH A 765 -50.668 45.777 47.357 1.00 43.67 O HETATM 4381 O HOH A 766 -48.616 20.960 54.145 1.00 60.43 O HETATM 4382 O HOH A 767 -14.038 12.985 33.463 1.00 56.77 O HETATM 4383 O HOH A 768 -26.569 -11.359 55.362 1.00 44.14 O HETATM 4384 O HOH A 769 -38.501 14.516 31.510 1.00 64.27 O HETATM 4385 O HOH A 770 -42.741 43.982 66.742 1.00 53.54 O HETATM 4386 O HOH A 771 -56.526 37.702 32.403 1.00 52.96 O HETATM 4387 O HOH A 772 -34.901 40.148 22.886 1.00 57.45 O HETATM 4388 O HOH A 773 -37.283 30.873 21.794 1.00 49.35 O HETATM 4389 O HOH A 774 -44.119 22.627 19.829 1.00 66.51 O HETATM 4390 O HOH A 775 -46.342 -20.181 35.885 1.00 35.09 O HETATM 4391 O HOH A 776 -29.135 4.714 51.314 1.00 49.70 O HETATM 4392 O HOH A 777 -47.763 48.826 58.950 1.00 38.03 O HETATM 4393 O HOH A 778 -53.182 43.352 59.572 1.00 48.07 O HETATM 4394 O HOH A 779 -22.783 20.728 38.508 1.00 40.61 O HETATM 4395 O HOH A 780 -29.603 -9.136 60.971 1.00 57.36 O HETATM 4396 O HOH A 781 -27.638 13.085 54.693 1.00 38.62 O HETATM 4397 O HOH A 782 -57.974 31.797 55.797 1.00 45.51 O HETATM 4398 O HOH A 783 -46.831 30.402 26.397 1.00 43.58 O HETATM 4399 O HOH A 784 -32.743 12.889 35.039 1.00 51.33 O HETATM 4400 O HOH A 785 -22.763 13.805 37.550 1.00 62.46 O HETATM 4401 O HOH A 786 -17.662 42.818 36.717 1.00 30.91 O HETATM 4402 O HOH A 787 -21.307 37.506 28.487 1.00 38.84 O HETATM 4403 O HOH A 788 -46.957 0.649 36.882 1.00 68.48 O HETATM 4404 O HOH A 789 -43.936 29.884 33.836 1.00 33.06 O HETATM 4405 O HOH A 790 -48.952 -10.789 52.836 1.00 54.17 O HETATM 4406 O HOH A 791 -39.748 50.148 52.874 1.00 50.12 O HETATM 4407 O HOH A 792 -46.896 -5.818 41.401 1.00 60.44 O HETATM 4408 O HOH A 793 -27.370 12.493 28.802 1.00 61.36 O HETATM 4409 O HOH A 794 -11.273 28.103 52.717 1.00 46.70 O HETATM 4410 O HOH A 795 -24.583 19.084 24.705 1.00 38.39 O HETATM 4411 O HOH A 796 -35.495 -19.287 33.978 1.00 68.21 O HETATM 4412 O HOH A 797 -29.652 46.190 34.866 1.00 35.90 O HETATM 4413 O HOH A 798 -17.209 6.296 53.685 1.00 37.20 O HETATM 4414 O HOH A 799 -14.462 -4.149 44.585 1.00 56.18 O HETATM 4415 O HOH A 800 -42.096 13.334 29.365 1.00 56.26 O HETATM 4416 O HOH A 801 -19.635 22.270 32.356 1.00 55.72 O HETATM 4417 O HOH A 802 -42.555 29.331 36.786 1.00 37.22 O HETATM 4418 O HOH A 803 -18.521 37.997 20.287 1.00 86.13 O HETATM 4419 O HOH A 804 -46.205 44.866 39.789 1.00 50.68 O HETATM 4420 O HOH A 805 -23.545 4.289 54.589 1.00 37.10 O HETATM 4421 O HOH A 806 -50.565 -18.225 45.871 1.00 59.71 O HETATM 4422 O HOH A 807 -27.326 16.746 32.284 1.00 57.70 O HETATM 4423 O HOH A 808 -50.582 -18.747 42.247 1.00 46.00 O HETATM 4424 O HOH A 809 -25.619 20.057 33.415 1.00 46.65 O HETATM 4425 O HOH A 810 -29.114 13.434 37.811 1.00 46.12 O HETATM 4426 O HOH A 811 -16.132 -11.647 52.739 1.00 60.90 O HETATM 4427 O HOH A 812 -41.318 47.016 64.701 1.00 56.07 O HETATM 4428 O HOH A 813 -48.057 21.764 41.068 1.00 39.23 O HETATM 4429 O HOH A 814 0.271 17.871 25.019 1.00 57.26 O HETATM 4430 O HOH A 815 -46.357 45.476 46.603 1.00 31.79 O HETATM 4431 O HOH A 816 -13.858 45.660 60.298 1.00 23.76 O HETATM 4432 O HOH A 817 -27.810 -2.250 58.667 1.00 30.62 O HETATM 4433 O HOH A 818 -31.178 15.448 44.218 1.00 39.42 O HETATM 4434 O HOH A 819 -36.369 47.343 40.245 1.00 35.70 O HETATM 4435 O HOH A 820 -49.544 45.462 55.587 1.00 38.57 O HETATM 4436 O HOH A 821 -17.796 31.771 28.116 1.00 33.08 O HETATM 4437 O HOH A 822 -37.884 49.335 47.983 1.00 52.51 O HETATM 4438 O HOH A 823 -40.427 -13.516 60.627 1.00 36.58 O HETATM 4439 O HOH A 824 -11.830 13.077 35.301 1.00 37.04 O HETATM 4440 O HOH A 825 -17.563 -3.536 49.081 1.00 34.93 O HETATM 4441 O HOH A 826 -37.004 37.478 58.204 1.00 44.26 O HETATM 4442 O HOH A 827 -45.942 47.282 48.645 1.00 37.85 O HETATM 4443 O HOH A 828 -33.718 37.779 55.059 1.00 42.77 O HETATM 4444 O HOH A 829 -38.210 41.750 59.312 1.00 31.87 O HETATM 4445 O HOH A 830 -33.881 26.453 26.948 1.00 40.85 O HETATM 4446 O HOH A 831 -15.661 15.181 37.405 1.00 35.98 O HETATM 4447 O HOH A 832 -9.237 30.283 34.219 1.00 39.04 O HETATM 4448 O HOH A 833 -50.000 -13.446 45.568 1.00 40.35 O HETATM 4449 O HOH A 834 -21.975 40.407 22.262 1.00 42.92 O HETATM 4450 O HOH A 835 -17.745 27.774 54.684 1.00 33.85 O HETATM 4451 O HOH A 836 -49.543 47.941 57.235 1.00 41.13 O HETATM 4452 O HOH A 837 -14.766 5.181 53.103 1.00 43.06 O HETATM 4453 O HOH A 838 -42.324 47.565 43.613 1.00 37.79 O HETATM 4454 O HOH A 839 -32.687 32.364 23.166 1.00 38.42 O HETATM 4455 O HOH A 840 -41.498 -9.694 60.988 1.00 37.63 O HETATM 4456 O HOH A 841 -45.249 -6.563 43.175 1.00 43.73 O HETATM 4457 O HOH A 842 -27.467 45.418 53.489 1.00 37.31 O HETATM 4458 O HOH A 843 -27.438 -6.295 63.482 1.00 60.61 O HETATM 4459 O HOH A 844 -30.570 1.587 47.545 1.00 53.45 O HETATM 4460 O HOH A 845 -31.251 20.152 45.966 1.00 45.00 O HETATM 4461 O HOH A 846 -20.158 20.325 38.277 1.00 38.10 O HETATM 4462 O HOH A 847 -17.619 1.706 51.400 1.00 38.54 O HETATM 4463 O HOH A 848 -47.999 19.993 42.911 1.00 53.17 O HETATM 4464 O HOH A 849 -40.173 41.569 63.178 1.00 41.93 O HETATM 4465 O HOH A 850 -56.145 -11.234 41.639 1.00 64.07 O HETATM 4466 O HOH A 851 -57.371 37.923 34.974 1.00 39.74 O HETATM 4467 O HOH A 852 -9.857 7.648 48.551 1.00 38.38 O HETATM 4468 O HOH A 853 -7.276 7.167 49.215 1.00 43.44 O HETATM 4469 O HOH A 854 -44.802 7.120 57.986 1.00 40.16 O HETATM 4470 O HOH A 855 -24.587 19.108 19.508 1.00 68.08 O HETATM 4471 O HOH A 856 0.111 9.716 38.998 1.00 62.24 O HETATM 4472 O HOH A 857 -34.151 -10.946 62.268 1.00 60.36 O HETATM 4473 O HOH A 858 -27.494 45.060 49.289 1.00 31.94 O HETATM 4474 O HOH A 859 -29.584 45.791 50.595 1.00 41.99 O HETATM 4475 O HOH A 860 -23.659 46.089 58.248 1.00 36.01 O HETATM 4476 O HOH A 861 -20.813 47.413 36.696 1.00 59.09 O HETATM 4477 O HOH A 862 -44.452 -25.941 52.847 1.00 68.82 O HETATM 4478 O HOH A 863 -19.651 17.392 37.160 1.00 39.05 O HETATM 4479 O HOH A 864 -62.844 24.311 32.314 1.00 56.87 O HETATM 4480 O HOH A 865 -44.999 42.546 40.941 1.00 41.97 O HETATM 4481 O HOH A 866 -18.053 39.232 29.924 1.00 49.72 O HETATM 4482 O HOH A 867 -18.851 4.153 54.810 1.00 49.45 O HETATM 4483 O HOH A 868 -26.694 -1.281 56.407 1.00 40.68 O HETATM 4484 O HOH A 869 -34.818 -4.965 38.645 1.00 59.77 O HETATM 4485 O HOH A 870 -11.916 32.866 52.691 1.00 40.20 O HETATM 4486 O HOH A 871 -34.818 45.405 58.151 1.00 48.14 O HETATM 4487 O HOH A 872 -34.684 13.233 42.458 1.00 58.43 O HETATM 4488 O HOH A 873 -18.979 -8.634 44.296 1.00 44.95 O HETATM 4489 O HOH A 874 -23.557 47.128 44.169 1.00 50.39 O HETATM 4490 O HOH A 875 -28.261 47.675 36.339 1.00 50.04 O HETATM 4491 O HOH A 876 -30.267 31.518 56.965 1.00 37.34 O HETATM 4492 O HOH A 877 -11.282 5.416 33.917 1.00 65.93 O HETATM 4493 O HOH A 878 -23.411 2.798 44.953 1.00 40.84 O HETATM 4494 O HOH A 879 -34.893 29.517 57.422 1.00 42.31 O HETATM 4495 O HOH A 880 -26.120 8.378 43.949 1.00 54.96 O HETATM 4496 O HOH A 881 -41.114 19.561 42.818 1.00 44.27 O HETATM 4497 O HOH A 882 -46.669 39.510 64.666 1.00 63.53 O HETATM 4498 O HOH A 883 -38.376 44.973 62.223 1.00 55.12 O HETATM 4499 O HOH A 884 -19.349 44.058 35.141 1.00 43.47 O HETATM 4500 O HOH A 885 -40.742 -27.540 47.898 1.00 42.88 O HETATM 4501 O HOH A 886 -17.933 35.496 20.013 1.00 61.65 O HETATM 4502 O HOH A 887 -40.412 -19.917 33.597 1.00 46.51 O HETATM 4503 O HOH A 888 -40.820 48.292 56.418 1.00 37.00 O HETATM 4504 O HOH A 889 -44.958 39.152 23.713 1.00 52.18 O HETATM 4505 O HOH A 890 -29.031 36.596 21.578 1.00 47.87 O HETATM 4506 O HOH A 891 -19.834 19.017 57.164 1.00 47.04 O HETATM 4507 O HOH A 892 -15.279 42.642 25.353 1.00 54.39 O HETATM 4508 O HOH A 893 -1.936 16.207 43.904 1.00 67.43 O HETATM 4509 O HOH A 894 -12.978 15.235 37.089 1.00 44.29 O HETATM 4510 O HOH A 895 -36.646 22.263 47.233 1.00 45.28 O HETATM 4511 O HOH A 896 -52.340 22.806 40.602 1.00 49.26 O HETATM 4512 O HOH A 897 -46.816 32.625 25.171 1.00 54.99 O HETATM 4513 O HOH A 898 -31.886 29.729 56.010 1.00 40.47 O HETATM 4514 O HOH A 899 -40.121 49.270 34.355 1.00 47.01 O HETATM 4515 O HOH A 900 -20.897 38.682 20.175 1.00 62.18 O HETATM 4516 O HOH A 901 -46.486 42.592 38.092 1.00 55.20 O HETATM 4517 O HOH A 902 -49.987 33.625 27.510 1.00 69.15 O HETATM 4518 O HOH A 903 -27.340 29.680 22.456 1.00 49.58 O HETATM 4519 O HOH A 904 -64.869 37.006 58.973 1.00 79.80 O HETATM 4520 O HOH A 905 -4.198 0.893 45.116 1.00 59.95 O HETATM 4521 O HOH A 906 -40.628 -5.872 40.477 1.00 54.44 O HETATM 4522 O HOH A 907 -43.691 15.752 28.805 1.00 48.04 O HETATM 4523 O HOH A 908 -12.378 12.490 56.026 1.00 44.28 O HETATM 4524 O HOH A 909 -22.181 12.837 40.688 1.00 53.88 O HETATM 4525 O HOH A 910 -28.091 2.480 49.806 1.00 43.98 O HETATM 4526 O HOH A 911 -19.468 -8.433 53.020 1.00 47.78 O HETATM 4527 O HOH A 912 -60.438 38.362 52.214 1.00 55.74 O HETATM 4528 O HOH A 913 -55.657 36.163 28.625 1.00 56.07 O HETATM 4529 O HOH A 914 -36.052 34.984 23.080 1.00 44.14 O HETATM 4530 O HOH A 915 -57.748 -1.642 45.559 1.00 70.54 O HETATM 4531 O HOH A 916 -35.731 46.438 35.178 1.00 62.12 O HETATM 4532 O HOH A 917 -49.746 -7.202 36.601 1.00 70.51 O HETATM 4533 O HOH A 918 -57.423 -1.862 43.093 1.00 53.88 O HETATM 4534 O HOH A 919 -61.227 36.944 48.220 1.00 62.25 O HETATM 4535 O HOH A 920 -25.414 14.082 38.834 1.00 49.76 O HETATM 4536 O HOH A 921 -30.747 44.272 54.597 1.00 55.53 O HETATM 4537 O HOH A 922 -51.074 23.531 46.762 1.00 42.32 O HETATM 4538 O HOH A 923 -25.539 9.710 47.044 1.00 50.44 O HETATM 4539 O HOH A 924 -34.107 20.116 22.606 1.00 44.92 O HETATM 4540 O HOH A 925 4.917 19.786 29.713 1.00 71.15 O HETATM 4541 O HOH A 926 -20.937 23.088 37.127 1.00 63.12 O HETATM 4542 O HOH A 927 -9.602 2.597 48.355 1.00 60.82 O HETATM 4543 O HOH A 928 -27.954 11.180 46.656 1.00 43.47 O HETATM 4544 O HOH A 929 -12.467 8.279 31.617 1.00 54.81 O HETATM 4545 O HOH A 930 -4.089 24.034 38.039 1.00 65.18 O HETATM 4546 O HOH A 931 -37.120 49.925 53.119 1.00 71.77 O HETATM 4547 O HOH A 932 -55.184 1.205 54.618 1.00 59.43 O HETATM 4548 O HOH A 933 -30.038 -4.668 39.896 1.00 53.83 O HETATM 4549 O HOH A 934 -13.033 23.673 28.883 1.00 58.79 O HETATM 4550 O HOH A 935 -44.648 6.337 54.603 1.00 36.49 O HETATM 4551 O HOH A 936 -56.147 40.315 31.786 1.00 68.87 O HETATM 4552 O HOH A 937 -47.869 -25.343 39.856 1.00 60.04 O HETATM 4553 O HOH A 938 -35.433 12.845 19.268 1.00 64.33 O HETATM 4554 O HOH A 939 -53.262 21.949 43.197 1.00 72.48 O HETATM 4555 O HOH A 940 -42.593 -11.510 30.298 1.00 50.57 O HETATM 4556 O HOH A 941 -11.525 -0.806 38.169 1.00 56.03 O HETATM 4557 O HOH A 942 -34.922 20.542 37.055 1.00 64.51 O HETATM 4558 O HOH A 943 -39.585 21.488 54.122 1.00 61.79 O HETATM 4559 O HOH A 944 -48.458 31.944 62.071 1.00 55.51 O HETATM 4560 O HOH A 945 -46.239 -11.576 37.943 1.00 45.89 O HETATM 4561 O HOH A 946 -14.150 25.629 56.477 1.00 48.73 O HETATM 4562 O HOH A 947 -6.971 47.431 53.066 1.00 55.77 O HETATM 4563 O HOH A 948 -26.018 0.784 43.117 1.00 49.11 O HETATM 4564 O HOH A 949 -16.044 -6.803 47.777 1.00 50.16 O HETATM 4565 O HOH A 950 -4.788 7.539 29.957 1.00 54.45 O HETATM 4566 O HOH A 951 -32.875 -2.034 40.605 1.00 47.71 O HETATM 4567 O HOH A 952 -49.602 26.174 64.118 1.00 65.52 O HETATM 4568 O HOH A 953 -10.441 48.003 50.120 1.00 57.21 O HETATM 4569 O HOH A 954 -19.735 17.307 25.817 1.00 82.75 O HETATM 4570 O HOH A 955 -20.152 44.090 55.862 1.00 37.43 O HETATM 4571 O HOH A 956 -33.467 51.504 39.032 1.00 49.02 O HETATM 4572 O HOH A 957 -57.183 24.662 27.585 1.00 81.71 O HETATM 4573 O HOH A 958 -26.804 -9.842 58.711 1.00 50.25 O HETATM 4574 O HOH A 959 -28.308 19.205 26.893 1.00 40.06 O HETATM 4575 O HOH A 960 -13.181 32.704 57.267 1.00 51.40 O HETATM 4576 O HOH A 961 -28.195 -2.700 61.606 1.00 35.14 O HETATM 4577 O HOH A 962 -34.406 3.745 48.943 1.00 49.47 O HETATM 4578 O HOH A 963 -40.877 45.402 35.072 1.00 43.80 O HETATM 4579 O HOH A 964 -21.900 44.028 58.095 1.00 29.89 O HETATM 4580 O HOH A 965 -18.903 -3.269 51.462 1.00 27.75 O HETATM 4581 O HOH A 966 -17.040 37.647 28.193 1.00 45.77 O HETATM 4582 O HOH A 967 -39.962 18.581 40.863 1.00 45.97 O HETATM 4583 O HOH A 968 -1.102 12.623 22.008 1.00 53.77 O HETATM 4584 O HOH A 969 -44.949 19.370 43.396 1.00 41.05 O HETATM 4585 O HOH A 970 -60.867 39.420 55.560 1.00 61.87 O HETATM 4586 O HOH A 971 -5.080 35.909 48.732 1.00 37.13 O HETATM 4587 O HOH A 972 -25.118 -8.997 37.160 1.00 56.85 O HETATM 4588 O HOH A 973 -10.649 33.149 57.024 1.00 53.66 O HETATM 4589 O HOH A 974 -33.350 -15.532 35.969 1.00 45.65 O HETATM 4590 O HOH A 975 -19.539 33.416 20.299 1.00 50.48 O HETATM 4591 O HOH A 976 -33.616 18.483 20.580 1.00 45.81 O HETATM 4592 O HOH A 977 -32.943 48.827 52.757 1.00 47.98 O HETATM 4593 O HOH A 978 -46.708 -4.544 39.223 1.00 65.85 O HETATM 4594 O HOH A 979 -25.448 26.589 60.121 1.00 46.42 O HETATM 4595 O HOH A 980 -6.813 9.985 28.952 1.00 56.40 O HETATM 4596 O HOH A 981 -53.437 25.045 48.275 1.00 40.69 O HETATM 4597 O HOH A 982 -39.117 43.115 65.217 1.00 42.52 O HETATM 4598 O HOH A 983 -54.945 -2.948 40.063 1.00 45.10 O HETATM 4599 O HOH A 984 -8.417 8.114 32.042 1.00 53.18 O HETATM 4600 O HOH A 985 -34.487 38.518 57.800 1.00 45.56 O HETATM 4601 O HOH A 986 -20.229 -5.432 43.102 1.00 44.74 O HETATM 4602 O HOH A 987 -28.416 9.595 44.062 1.00 48.98 O HETATM 4603 O HOH A 988 -11.509 38.831 34.060 1.00 50.88 O HETATM 4604 O HOH A 989 -21.210 16.960 58.357 1.00 50.72 O HETATM 4605 O HOH A 990 -21.480 24.411 34.760 1.00 49.71 O HETATM 4606 O HOH A 991 -21.799 -12.549 53.294 1.00 47.76 O HETATM 4607 O HOH A 992 -48.149 51.964 56.396 1.00 66.67 O HETATM 4608 O HOH A 993 -43.102 -6.368 40.653 1.00 65.04 O HETATM 4609 O HOH A 994 -57.606 27.283 26.557 1.00 63.63 O HETATM 4610 O HOH A 995 -19.383 43.308 32.217 1.00 43.25 O HETATM 4611 O HOH A 996 -24.968 48.791 28.909 1.00 63.20 O HETATM 4612 O HOH A 997 -40.471 -3.448 41.020 1.00 48.57 O HETATM 4613 O HOH A 998 -59.231 21.762 40.442 1.00 52.06 O HETATM 4614 O HOH A 999 -11.989 0.716 48.275 1.00 57.36 O HETATM 4615 O HOH A1000 -42.737 -21.929 33.439 1.00 49.13 O HETATM 4616 O HOH A1001 -8.873 6.249 34.621 1.00 55.04 O HETATM 4617 O HOH A1002 -14.534 30.329 58.779 1.00 63.99 O HETATM 4618 O HOH A1003 -36.751 20.809 35.361 1.00 52.92 O HETATM 4619 O HOH A1004 -49.274 2.707 39.948 1.00 55.36 O HETATM 4620 O HOH A1005 -37.159 35.997 60.689 1.00 59.01 O HETATM 4621 O HOH A1006 -12.504 42.206 24.687 1.00 48.77 O HETATM 4622 O HOH A1007 -12.526 47.040 48.373 1.00 56.17 O HETATM 4623 O HOH A1008 -34.195 0.233 38.970 1.00 56.81 O HETATM 4624 O HOH A1009 -26.848 46.880 55.765 1.00 46.36 O HETATM 4625 O HOH A1010 -52.996 20.711 39.346 1.00 54.44 O HETATM 4626 O HOH A1011 -27.396 1.525 40.883 1.00 72.27 O HETATM 4627 O HOH A1012 -49.174 39.768 63.693 1.00 40.25 O HETATM 4628 O HOH A1013 -17.602 2.728 33.498 1.00 46.98 O HETATM 4629 O HOH A1014 -10.326 -1.098 43.919 1.00 54.51 O HETATM 4630 O HOH A1015 -37.348 39.414 60.492 1.00 48.00 O HETATM 4631 O HOH A1016 -27.558 5.669 43.393 1.00 72.23 O HETATM 4632 O HOH A1017 -35.915 42.932 57.968 1.00 43.10 O HETATM 4633 O HOH A1018 -35.465 19.511 47.530 1.00 81.17 O HETATM 4634 O HOH A1019 -6.708 30.455 33.155 1.00 56.81 O HETATM 4635 O HOH A1020 -30.543 12.859 30.807 1.00 63.17 O HETATM 4636 O HOH A1021 -37.667 24.937 49.613 1.00 58.62 O HETATM 4637 O HOH A1022 -5.917 16.698 21.515 1.00 79.20 O HETATM 4638 O HOH A1023 -10.896 5.192 30.886 1.00 62.07 O HETATM 4639 O HOH A1024 -38.021 18.353 37.891 1.00 62.06 O HETATM 4640 O HOH A1025 -20.375 6.927 29.891 1.00 68.52 O HETATM 4641 O HOH A1026 -26.960 31.997 20.744 1.00 46.12 O HETATM 4642 O HOH A1027 -31.683 27.185 58.296 1.00 58.57 O HETATM 4643 O HOH A1028 -11.691 46.018 56.826 1.00 45.02 O HETATM 4644 O HOH A1029 -53.756 -7.776 46.429 1.00 55.71 O HETATM 4645 O HOH A1030 -44.112 48.748 47.951 1.00 46.87 O HETATM 4646 O HOH A1031 -21.006 -6.688 54.572 1.00 52.26 O HETATM 4647 O HOH A1032 -36.543 3.574 43.798 1.00 50.77 O HETATM 4648 O HOH A1033 -46.589 46.300 64.155 1.00 35.51 O HETATM 4649 O HOH A1034 -11.858 39.930 23.353 1.00 38.01 O HETATM 4650 O HOH A1035 -4.351 35.525 31.410 1.00 74.37 O HETATM 4651 O HOH A1036 -10.841 19.000 53.065 1.00 63.44 O HETATM 4652 O HOH A1037 -10.850 33.784 35.180 1.00 45.01 O HETATM 4653 O HOH A1038 -24.766 48.533 31.734 1.00 49.58 O HETATM 4654 O HOH A1039 -28.644 48.356 56.704 1.00 59.40 O HETATM 4655 O HOH A1040 -31.370 4.077 48.890 1.00 75.46 O HETATM 4656 O HOH A1041 -51.035 -11.123 56.599 1.00 67.32 O HETATM 4657 O HOH A1042 -10.882 43.306 26.450 1.00 49.74 O HETATM 4658 O HOH A1043 -43.857 -14.157 30.264 1.00 63.23 O HETATM 4659 O HOH A1044 -51.125 -5.351 57.720 1.00 46.27 O HETATM 4660 O HOH A1045 -32.744 37.412 59.358 1.00 44.57 O HETATM 4661 O HOH A1046 -19.152 32.157 22.991 1.00 55.19 O HETATM 4662 O HOH A1047 -31.406 -14.265 37.138 1.00 54.52 O HETATM 4663 O HOH A1048 -8.241 14.326 28.993 1.00 62.97 O HETATM 4664 O HOH A1049 -55.498 32.125 57.262 1.00 46.17 O HETATM 4665 O HOH A1050 -43.413 17.287 42.128 1.00 64.76 O HETATM 4666 O HOH A1051 -17.323 42.740 29.795 1.00 66.66 O HETATM 4667 O HOH A1052 -3.852 22.276 21.981 1.00 64.13 O HETATM 4668 O HOH A1053 -10.299 2.709 31.397 1.00 55.63 O HETATM 4669 O HOH A1054 -5.280 37.456 33.697 1.00 50.82 O HETATM 4670 O HOH A1055 -7.796 5.017 36.632 1.00 61.12 O HETATM 4671 O HOH A1056 -29.200 -8.209 37.640 1.00 57.97 O HETATM 4672 O HOH A1057 -17.949 28.869 23.636 1.00 48.97 O HETATM 4673 O HOH A1058 -28.186 49.785 44.182 1.00 59.49 O HETATM 4674 O HOH A1059 6.438 9.390 41.104 1.00 58.36 O HETATM 4675 O HOH A1060 -24.345 40.535 20.195 1.00 66.47 O HETATM 4676 O HOH A1061 -0.281 15.364 42.232 1.00 84.14 O HETATM 4677 O HOH A1062 -20.478 9.391 32.260 1.00 56.61 O HETATM 4678 O HOH A1063 -54.677 44.637 37.580 1.00 68.50 O HETATM 4679 O HOH A1064 -56.722 39.529 63.536 1.00 71.10 O HETATM 4680 O HOH A1065 -43.422 -10.917 58.519 1.00 50.22 O HETATM 4681 O HOH A1066 -53.569 25.277 54.035 1.00 45.76 O HETATM 4682 O HOH A1067 -49.265 21.826 61.638 1.00 58.44 O HETATM 4683 O HOH A1068 -65.550 26.354 36.160 1.00 80.89 O HETATM 4684 O HOH A1069 -3.871 38.103 35.974 1.00 60.64 O HETATM 4685 O HOH A1070 -36.280 14.772 44.974 1.00 80.06 O HETATM 4686 O HOH A1071 -52.725 -6.339 59.894 1.00 59.86 O HETATM 4687 O HOH A1072 -50.865 -25.712 45.351 1.00 56.53 O HETATM 4688 O HOH A1073 -48.925 -13.359 58.717 1.00 69.14 O HETATM 4689 O HOH A1074 -2.422 13.961 42.899 1.00 67.64 O HETATM 4690 O HOH A1075 -57.276 27.076 53.735 1.00 80.26 O HETATM 4691 O HOH A1076 -16.935 5.361 31.132 1.00 64.51 O HETATM 4692 O HOH A1077 -5.341 -1.617 44.151 1.00 74.57 O HETATM 4693 O HOH A1078 -9.063 41.095 51.276 1.00 53.80 O HETATM 4694 O HOH A1079 -35.755 -7.549 33.844 1.00 79.79 O HETATM 4695 O HOH A1080 -13.510 -5.228 46.826 1.00 71.09 O HETATM 4696 O HOH A1081 -5.180 5.724 38.997 1.00 65.39 O HETATM 4697 O HOH A1082 -52.255 47.813 58.382 1.00 49.90 O HETATM 4698 O HOH A1083 -60.154 36.631 61.253 1.00 63.13 O HETATM 4699 O HOH A1084 -33.073 46.865 51.016 1.00 42.22 O HETATM 4700 O HOH A1085 -17.057 44.774 38.628 1.00 42.79 O HETATM 4701 O HOH A1086 -18.484 25.391 55.083 1.00 51.95 O HETATM 4702 O HOH A1087 -43.747 -16.543 56.475 1.00 42.78 O HETATM 4703 O HOH A1088 -38.657 49.702 57.246 1.00 39.61 O HETATM 4704 O HOH A1089 -9.538 42.194 48.915 1.00 41.71 O HETATM 4705 O HOH A1090 -53.812 22.051 37.249 1.00 48.36 O HETATM 4706 O HOH A1091 -53.609 44.969 47.505 1.00 46.51 O HETATM 4707 O HOH A1092 -4.584 34.024 50.286 1.00 44.03 O HETATM 4708 O HOH A1093 -45.242 -15.065 54.955 1.00 43.43 O HETATM 4709 O HOH A1094 -39.224 23.414 48.694 1.00 41.76 O HETATM 4710 O HOH A1095 -45.601 50.415 58.128 1.00 48.85 O HETATM 4711 O HOH A1096 -43.381 -16.035 58.801 1.00 46.92 O HETATM 4712 O HOH A1097 -18.542 -5.132 53.191 1.00 48.76 O HETATM 4713 O HOH A1098 -47.111 7.183 49.103 1.00 54.31 O HETATM 4714 O HOH A1099 -0.468 18.146 41.759 1.00 54.27 O HETATM 4715 O HOH A1100 -40.980 47.456 41.168 1.00 50.63 O HETATM 4716 O HOH A1101 -35.228 31.308 55.566 1.00 37.51 O HETATM 4717 O HOH A1102 -38.690 21.916 45.749 1.00 64.39 O CONECT 119 4081 CONECT 157 4081 CONECT 158 4081 CONECT 287 4080 CONECT 324 4080 CONECT 348 4088 CONECT 349 4088 CONECT 1170 4084 CONECT 1171 4084 CONECT 1267 4088 CONECT 1286 4088 CONECT 1309 4079 CONECT 1423 4082 CONECT 1424 4082 CONECT 1491 4083 CONECT 1492 4083 CONECT 1856 4079 CONECT 1866 4079 CONECT 2396 4086 CONECT 2397 4086 CONECT 2450 4089 CONECT 2451 4089 CONECT 3892 4087 CONECT 3893 4087 CONECT 4079 1309 1856 1866 4097 CONECT 4079 4145 4146 CONECT 4080 287 324 4510 4636 CONECT 4080 4709 4717 CONECT 4081 119 157 158 4109 CONECT 4081 4110 4648 CONECT 4082 1423 1424 4137 4138 CONECT 4083 1491 1492 4113 4114 CONECT 4083 4141 4142 CONECT 4084 1170 1171 CONECT 4086 2396 2397 CONECT 4087 3892 3893 CONECT 4088 348 349 1267 1286 CONECT 4088 4219 4716 CONECT 4089 2450 2451 CONECT 4090 4091 4092 4093 4094 CONECT 4091 4090 CONECT 4092 4090 CONECT 4093 4090 CONECT 4094 4090 CONECT 4095 4096 4097 4098 4099 CONECT 4096 4095 CONECT 4097 4079 4095 CONECT 4098 4095 CONECT 4099 4095 CONECT 4100 4101 4102 4103 4104 CONECT 4101 4100 4105 CONECT 4102 4100 4106 CONECT 4103 4100 4107 CONECT 4104 4100 CONECT 4105 4101 CONECT 4106 4102 CONECT 4107 4103 CONECT 4108 4109 4110 4111 CONECT 4109 4081 4108 CONECT 4110 4081 4108 CONECT 4111 4108 CONECT 4112 4113 4114 4115 CONECT 4113 4083 4112 CONECT 4114 4083 4112 CONECT 4115 4112 CONECT 4116 4117 4118 4119 CONECT 4117 4116 CONECT 4118 4116 CONECT 4119 4116 CONECT 4120 4121 4122 4123 CONECT 4121 4120 CONECT 4122 4120 CONECT 4123 4120 CONECT 4124 4125 4126 4127 CONECT 4125 4124 CONECT 4126 4124 CONECT 4127 4124 CONECT 4128 4129 4130 4131 CONECT 4129 4128 CONECT 4130 4128 CONECT 4131 4128 CONECT 4132 4133 4134 4135 CONECT 4133 4132 CONECT 4134 4132 CONECT 4135 4132 CONECT 4136 4137 4138 4139 CONECT 4137 4082 4136 CONECT 4138 4082 4136 CONECT 4139 4136 CONECT 4140 4141 4142 4143 CONECT 4141 4083 4140 CONECT 4142 4083 4140 CONECT 4143 4140 CONECT 4144 4145 4146 4147 CONECT 4145 4079 4144 CONECT 4146 4079 4144 CONECT 4147 4144 CONECT 4148 4149 4150 4151 CONECT 4149 4148 CONECT 4150 4148 CONECT 4151 4148 CONECT 4219 4088 CONECT 4510 4080 CONECT 4636 4080 CONECT 4648 4081 CONECT 4709 4080 CONECT 4716 4088 CONECT 4717 4080 END