USER MOD reduce.3.24.130724 H: found=0, std=0, add=2029, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 24-JAN-08 3C2E TITLE CRYSTAL STRUCTURE AT 1.9A OF THE APO QUINOLINATE TITLE 2 PHOSPHORIBOSYL TRANSFERASE (BNA6) FROM SACCHAROMYCES TITLE 3 CEREVISIAE COMPND MOL_ID: 1; COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE PYROPHOSPHORYLASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: QUINOLINATE PHOSPHORIBOSYLTRANSFERASE, QAPRTASE; COMPND 5 EC: 2.4.2.19; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 GENE: BNA6, QPT1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PTYB12 KEYWDS QPRTASE, PRTASE, BNA6, X-RAY STRUCTURE, MECHANISM, KEYWDS 2 CYTOPLASM, GLYCOSYLTRANSFERASE, NUCLEUS, PYRIDINE KEYWDS 3 NUCLEOTIDE BIOSYNTHESIS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR E.DI LUCCIO,D.K.WILSON REVDAT 3 24-FEB-09 3C2E 1 VERSN REVDAT 2 22-APR-08 3C2E 1 JRNL REVDAT 1 25-MAR-08 3C2E 0 JRNL AUTH E.DI LUCCIO,D.K.WILSON JRNL TITL COMPREHENSIVE X-RAY STRUCTURAL STUDIES OF THE JRNL TITL 2 QUINOLINATE PHOSPHORIBOSYL TRANSFERASE (BNA6) FROM JRNL TITL 3 SACCHAROMYCES CEREVISIAE. JRNL REF BIOCHEMISTRY V. 47 4039 2008 JRNL REFN ISSN 0006-2960 JRNL PMID 18321072 JRNL DOI 10.1021/BI7020475 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.10 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 91.9 REMARK 3 NUMBER OF REFLECTIONS : 21799 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.235 REMARK 3 R VALUE (WORKING SET) : 0.234 REMARK 3 FREE R VALUE : 0.259 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1109 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.95 REMARK 3 REFLECTION IN BIN (WORKING SET) : 933 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 77.80 REMARK 3 BIN R VALUE (WORKING SET) : 0.4570 REMARK 3 BIN FREE R VALUE SET COUNT : 45 REMARK 3 BIN FREE R VALUE : 0.5460 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2042 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 242 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 44.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 44.41 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.82000 REMARK 3 B22 (A**2) : -2.82000 REMARK 3 B33 (A**2) : 4.24000 REMARK 3 B12 (A**2) : -1.41000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.208 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.171 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.143 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.254 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.938 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.927 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2075 ; 0.006 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2807 ; 1.288 ; 1.958 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 264 ; 1.306 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 87 ;40.556 ;24.828 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 357 ;15.839 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 9 ;22.570 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 324 ; 0.097 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1534 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1134 ; 0.284 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1464 ; 0.326 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 179 ; 0.176 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 108 ; 0.285 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 28 ; 0.354 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1349 ; 8.803 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2112 ;10.494 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 816 ;15.171 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 695 ;18.712 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3C2E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JAN-08. REMARK 100 THE RCSB ID CODE IS RCSB046254. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 110 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL9-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979126 REMARK 200 MONOCHROMATOR : 0.979126 REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 23727 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.9 REMARK 200 DATA REDUNDANCY : 9.000 REMARK 200 R MERGE (I) : 0.06400 REMARK 200 R SYM (I) : 0.06400 REMARK 200 FOR THE DATA SET : 17.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 72.5 REMARK 200 DATA REDUNDANCY IN SHELL : 4.90 REMARK 200 R MERGE FOR SHELL (I) : 0.31000 REMARK 200 R SYM FOR SHELL (I) : 0.31000 REMARK 200 FOR SHELL : 2.980 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 0.2 M AMMONIUM REMARK 280 FORMATE; HOLO-QUINOLINATE: 20% PEG 3000, 0.1 M CITRATE PH 5.5, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K 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 77.45650 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.71953 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 22.98200 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 77.45650 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 44.71953 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 22.98200 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 77.45650 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 44.71953 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 22.98200 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 77.45650 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 44.71953 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 22.98200 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 77.45650 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 44.71953 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 22.98200 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 77.45650 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 44.71953 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 22.98200 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 89.43906 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 45.96400 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 89.43906 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 45.96400 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 89.43906 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 45.96400 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 89.43906 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 45.96400 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 89.43906 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 45.96400 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 89.43906 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 45.96400 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 28200 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -68.94600 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 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 -68.94600 REMARK 350 BIOMT1 5 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 5 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 1.000000 0.00000 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 -68.94600 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 312 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 361 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 398 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 429 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 480 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 518 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 PHE A 229 REMARK 465 LYS A 230 REMARK 465 GLY A 231 REMARK 465 ASP A 232 REMARK 465 GLY A 233 REMARK 465 LEU A 234 REMARK 465 LYS A 235 REMARK 465 MET A 236 REMARK 465 CYS A 237 REMARK 465 ALA A 238 REMARK 465 GLN A 239 REMARK 465 SER A 240 REMARK 465 LEU A 241 REMARK 465 LYS A 242 REMARK 465 ASN A 243 REMARK 465 LYS A 244 REMARK 465 TRP A 245 REMARK 465 ASN A 246 REMARK 465 GLY A 247 REMARK 465 LYS A 248 REMARK 465 LYS A 249 REMARK 465 ASP A 262 REMARK 465 ASN A 263 REMARK 465 LEU A 264 REMARK 465 GLU A 265 REMARK 465 GLU A 266 REMARK 465 TYR A 267 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 PRO A 27 CG CD REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OD2 ASP A 271 O HOH A 463 2.00 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 PHE A 29 N - CA - CB ANGL. DEV. = 11.7 DEGREES REMARK 500 ASN A 85 CB - CA - C ANGL. DEV. = 18.9 DEGREES REMARK 500 GLU A 106 CB - CA - C ANGL. DEV. = -12.8 DEGREES REMARK 500 GLU A 106 N - CA - C ANGL. DEV. = 19.2 DEGREES REMARK 500 ARG A 166 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES REMARK 500 ALA A 294 CB - CA - C ANGL. DEV. = -14.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 28 -73.53 -132.62 REMARK 500 HIS A 165 -170.93 67.19 REMARK 500 LYS A 176 -166.59 -128.36 REMARK 500 LEU A 259 -178.06 62.31 REMARK 500 ASP A 270 -85.60 -113.59 REMARK 500 ASP A 271 25.63 -156.05 REMARK 500 HIS A 281 -25.24 -141.83 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 524 DISTANCE = 5.86 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3C2D RELATED DB: PDB REMARK 900 RELATED ID: 3C2F RELATED DB: PDB DBREF 3C2E A 2 295 UNP P43619 NADC_YEAST 2 295 SEQRES 1 A 294 PRO VAL TYR GLU HIS LEU LEU PRO VAL ASN GLY ALA TRP SEQRES 2 A 294 ARG GLN ASP VAL THR ASN TRP LEU SER GLU ASP VAL PRO SEQRES 3 A 294 SER PHE ASP PHE GLY GLY TYR VAL VAL GLY SER ASP LEU SEQRES 4 A 294 LYS GLU ALA ASN LEU TYR CYS LYS GLN ASP GLY MET LEU SEQRES 5 A 294 CYS GLY VAL PRO PHE ALA GLN GLU VAL PHE ASN GLN CYS SEQRES 6 A 294 GLU LEU GLN VAL GLU TRP LEU PHE LYS GLU GLY SER PHE SEQRES 7 A 294 LEU GLU PRO SER LYS ASN ASP SER GLY LYS ILE VAL VAL SEQRES 8 A 294 ALA LYS ILE THR GLY PRO ALA LYS ASN ILE LEU LEU ALA SEQRES 9 A 294 GLU ARG THR ALA LEU ASN ILE LEU SER ARG SER SER GLY SEQRES 10 A 294 ILE ALA THR ALA SER HIS LYS ILE ILE SER LEU ALA ARG SEQRES 11 A 294 SER THR GLY TYR LYS GLY THR ILE ALA GLY THR ARG LYS SEQRES 12 A 294 THR THR PRO GLY LEU ARG ARG LEU GLU LYS TYR SER MET SEQRES 13 A 294 LEU VAL GLY GLY CYS ASP THR HIS ARG TYR ASP LEU SER SEQRES 14 A 294 SER MET VAL MET LEU LYS ASP ASN HIS ILE TRP ALA THR SEQRES 15 A 294 GLY SER ILE THR ASN ALA VAL LYS ASN ALA ARG ALA VAL SEQRES 16 A 294 CYS GLY PHE ALA VAL LYS ILE GLU VAL GLU CYS LEU SER SEQRES 17 A 294 GLU ASP GLU ALA THR GLU ALA ILE GLU ALA GLY ALA ASP SEQRES 18 A 294 VAL ILE MET LEU ASP ASN PHE LYS GLY ASP GLY LEU LYS SEQRES 19 A 294 MET CYS ALA GLN SER LEU LYS ASN LYS TRP ASN GLY LYS SEQRES 20 A 294 LYS HIS PHE LEU LEU GLU CYS SER GLY GLY LEU ASN LEU SEQRES 21 A 294 ASP ASN LEU GLU GLU TYR LEU CYS ASP ASP ILE ASP ILE SEQRES 22 A 294 TYR SER THR SER SER ILE HIS GLN GLY THR PRO VAL ILE SEQRES 23 A 294 ASP PHE SER LEU LYS LEU ALA HIS FORMUL 2 HOH *242(H2 O) HELIX 1 1 VAL A 3 LEU A 8 5 6 HELIX 2 2 GLY A 12 VAL A 26 1 15 HELIX 3 3 ASP A 30 GLY A 37 1 8 HELIX 4 4 GLY A 55 CYS A 66 1 12 HELIX 5 5 GLU A 81 ASN A 85 5 5 HELIX 6 6 ALA A 99 THR A 133 1 35 HELIX 7 7 LEU A 149 GLY A 160 1 12 HELIX 8 8 LYS A 176 GLY A 184 1 9 HELIX 9 9 SER A 185 GLY A 198 1 14 HELIX 10 10 GLU A 212 GLY A 220 1 9 HELIX 11 11 SER A 278 HIS A 281 5 4 SHEET 1 A 4 GLN A 69 TRP A 72 0 SHEET 2 A 4 ILE A 90 PRO A 98 -1 O THR A 96 N GLN A 69 SHEET 3 A 4 LEU A 40 CYS A 47 -1 N ALA A 43 O ILE A 95 SHEET 4 A 4 PHE A 289 LEU A 293 -1 O SER A 290 N TYR A 46 SHEET 1 B 2 GLY A 51 MET A 52 0 SHEET 2 B 2 PHE A 79 LEU A 80 -1 O LEU A 80 N GLY A 51 SHEET 1 C 6 THR A 138 ALA A 140 0 SHEET 2 C 6 ILE A 274 SER A 276 1 O TYR A 275 N ALA A 140 SHEET 3 C 6 LEU A 252 SER A 256 1 N CYS A 255 O ILE A 274 SHEET 4 C 6 VAL A 223 MET A 225 1 N ILE A 224 O GLU A 254 SHEET 5 C 6 ILE A 203 GLU A 206 1 N VAL A 205 O VAL A 223 SHEET 6 C 6 VAL A 173 LEU A 175 1 N LEU A 175 O GLU A 204 CRYST1 154.913 154.913 68.946 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 0.006455 0.003727 0.000000 0.00000 SCALE2 0.000000 0.007454 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014504 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 SER OG : rot 180:sc= 0.0623 USER MOD Set 1.2: A 188 ASN : amide:sc= -0.0539 X(o=0.0084,f=-0.29) USER MOD Set 2.1: A 54 CYS SG : rot -89:sc= -0.734 USER MOD Set 2.2: A 116 SER OG : rot 41:sc= 1.51 USER MOD Set 2.3: A 156 SER OG : rot 74:sc= 1.7 USER MOD Set 3.1: A 142 THR OG1 : rot 180:sc= -0.438 USER MOD Set 3.2: A 157 MET CE :methyl -155:sc= -0.57 (180deg=-0.182) USER MOD Set 3.3: A 281 HIS : no HD1:sc= -4.72! C(o=-5.7!,f=-5!) USER MOD Set 4.1: A 100 LYS NZ :NH3+ 168:sc= 1.16 (180deg=-0.239) USER MOD Set 4.2: A 101 ASN : amide:sc= -0.139 K(o=1,f=-13!) USER MOD Set 5.1: A 60 GLN : amide:sc= 1.08 K(o=1.2,f=-4.6!) USER MOD Set 5.2: A 64 ASN : amide:sc= 0.093 K(o=1.2,f=-4.6) USER MOD Set 6.1: A 44 ASN : amide:sc= 0 X(o=0,f=0.011) USER MOD Set 6.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 19 THR OG1 : rot 70:sc= 1.63 USER MOD Set 7.2: A 65 GLN : amide:sc= -1.17! K(o=0.47!,f=3.3) USER MOD Set 8.1: A 16 GLN : amide:sc= 0.343 X(o=2.1,f=1.9) USER MOD Set 8.2: A 20 ASN : amide:sc= 1.79 K(o=2.1,f=1.4) USER MOD Single : A 4 TYR OH : rot 180:sc= 1.34 USER MOD Single : A 6 HIS : no HD1:sc= 1.23 K(o=1.2,f=-2) USER MOD Single : A 11 ASN : amide:sc= -1.36 K(o=-1.4,f=-6.1!) USER MOD Single : A 23 SER OG : rot -76:sc= 0.759 USER MOD Single : A 28 SER OG : rot 180:sc= -0.317 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 CYS SG : rot -150:sc= -0.237 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.785 K(o=0.78,f=-5.2!) USER MOD Single : A 52 MET CE :methyl 161:sc= -14.6! (180deg=-15.5!) USER MOD Single : A 66 CYS SG : rot 85:sc= -0.343 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 96:sc= 1.29 USER MOD Single : A 83 SER OG : rot -110:sc= 0.398 USER MOD Single : A 84 LYS NZ :NH3+ -162:sc= 0.183 (180deg=-0.12) USER MOD Single : A 85 ASN : amide:sc= -3.41! K(o=-3.4!,f=-0.49) USER MOD Single : A 87 SER OG : rot 180:sc= 0.00207 USER MOD Single : A 89 LYS NZ :NH3+ 168:sc=-0.00196 (180deg=-0.0833) USER MOD Single : A 94 LYS NZ :NH3+ -175:sc= 0.02 (180deg=0.0189) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 108 THR OG1 : rot -71:sc= 1.04 USER MOD Single : A 111 ASN : amide:sc= -0.166 K(o=-0.17,f=-1.6) USER MOD Single : A 114 SER OG : rot -82:sc= 0.127 USER MOD Single : A 117 SER OG : rot 84:sc= 0.544 USER MOD Single : A 121 THR OG1 : rot 79:sc= 1.35 USER MOD Single : A 123 SER OG : rot 81:sc= 0.322 USER MOD Single : A 124 HIS : no HD1:sc= -0.875 K(o=-0.87,f=-2.2!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -86:sc= 0.67 USER MOD Single : A 132 SER OG : rot -74:sc= 1.38 USER MOD Single : A 133 THR OG1 : rot -64:sc= 0.272 USER MOD Single : A 135 TYR OH : rot 66:sc= 0.865! USER MOD Single : A 136 LYS NZ :NH3+ 163:sc= -0.0609 (180deg=-0.312) USER MOD Single : A 138 THR OG1 : rot -100:sc= -0.53 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 84:sc= 1.18 USER MOD Single : A 146 THR OG1 : rot 153:sc= -1.99! USER MOD Single : A 154 LYS NZ :NH3+ -130:sc= 1.64 (180deg=-0.623) USER MOD Single : A 155 TYR OH : rot -135:sc= 1 USER MOD Single : A 162 CYS SG : rot 160:sc= -0.0281 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 HIS : no HD1:sc= -5.75! K(o=-5.7!,f=0.81) USER MOD Single : A 167 TYR OH : rot -28:sc= 1.2 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 82:sc= 0.13 USER MOD Single : A 172 MET CE :methyl 165:sc= -0.0209 (180deg=-0.268) USER MOD Single : A 174 MET CE :methyl -130:sc= -0.0867 (180deg=-2.45!) USER MOD Single : A 176 LYS NZ :NH3+ 158:sc= -0.0353 (180deg=-0.224) USER MOD Single : A 178 ASN : amide:sc= -0.0938 K(o=-0.094,f=-0.84) USER MOD Single : A 179 HIS : no HD1:sc= 0.471 K(o=0.47,f=-3.2!) USER MOD Single : A 183 THR OG1 : rot -80:sc= -0.372 USER MOD Single : A 187 THR OG1 : rot 101:sc= 0.606 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 ASN : amide:sc= -0.943 K(o=-0.94,f=-0.26) USER MOD Single : A 197 CYS SG : rot -75:sc= -3.47! USER MOD Single : A 202 LYS NZ :NH3+ 151:sc= 1.32 (180deg=1.26) USER MOD Single : A 207 CYS SG : rot -109:sc= -1.74! USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -127:sc= -4.18! (180deg=-8.66!) USER MOD Single : A 228 ASN : amide:sc= -1.92 X(o=-1.9,f=-2.1!) USER MOD Single : A 250 HIS : no HD1:sc= -0.339 X(o=-0.34,f=-0.19) USER MOD Single : A 255 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 260 ASN : amide:sc= -12! C(o=-12!,f=-4.2!) USER MOD Single : A 269 CYS SG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot 127:sc= 0.256 USER MOD Single : A 276 SER OG : rot 138:sc= 0.797 USER MOD Single : A 277 THR OG1 : rot 180:sc= -0.0347 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= -0.0862 USER MOD Single : A 282 GLN : amide:sc=-0.00687 X(o=-0.0069,f=0) USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 130:sc= -3.8! USER MOD Single : A 292 LYS NZ :NH3+ -116:sc= 0.389 (180deg=0) USER MOD Single : A 295 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -26.972 7.714 -13.366 1.00 56.72 N ATOM 2 CA PRO A 2 -25.928 7.183 -14.271 1.00 46.27 C ATOM 3 C PRO A 2 -24.815 8.201 -14.536 1.00 49.09 C ATOM 4 O PRO A 2 -25.003 9.404 -14.355 1.00 50.55 O ATOM 5 CB PRO A 2 -26.632 6.773 -15.557 1.00 55.75 C ATOM 6 CG PRO A 2 -27.890 7.646 -15.513 1.00 51.68 C ATOM 7 CD PRO A 2 -28.282 7.673 -14.037 1.00 43.44 C ATOM 0 HA PRO A 2 -25.484 6.424 -13.862 1.00 46.27 H new ATOM 0 HB2 PRO A 2 -26.091 6.953 -16.342 1.00 55.75 H new ATOM 0 HB3 PRO A 2 -26.845 5.827 -15.570 1.00 55.75 H new ATOM 0 HG2 PRO A 2 -27.713 8.539 -15.848 1.00 51.68 H new ATOM 0 HG3 PRO A 2 -28.599 7.273 -16.060 1.00 51.68 H new ATOM 0 HD2 PRO A 2 -28.824 8.448 -13.821 1.00 43.44 H new ATOM 0 HD3 PRO A 2 -28.794 6.889 -13.784 1.00 43.44 H new ATOM 8 N VAL A 3 -23.657 7.711 -14.969 1.00 34.44 N ATOM 9 CA VAL A 3 -22.511 8.578 -15.232 1.00 39.81 C ATOM 10 C VAL A 3 -22.023 8.416 -16.662 1.00 34.73 C ATOM 11 O VAL A 3 -21.627 7.321 -17.064 1.00 31.66 O ATOM 12 CB VAL A 3 -21.340 8.242 -14.297 1.00 27.27 C ATOM 13 CG1 VAL A 3 -20.273 9.318 -14.401 1.00 49.80 C ATOM 14 CG2 VAL A 3 -21.837 8.090 -12.873 1.00 31.06 C ATOM 0 H VAL A 3 -23.513 6.876 -15.117 1.00 34.44 H new ATOM 0 HA VAL A 3 -22.808 9.489 -15.081 1.00 39.81 H new ATOM 0 HB VAL A 3 -20.944 7.398 -14.565 1.00 27.27 H new ATOM 0 HG11 VAL A 3 -19.536 9.101 -13.809 1.00 49.80 H new ATOM 0 HG12 VAL A 3 -19.950 9.366 -15.314 1.00 49.80 H new ATOM 0 HG13 VAL A 3 -20.651 10.174 -14.146 1.00 49.80 H new ATOM 0 HG21 VAL A 3 -21.091 7.878 -12.291 1.00 31.06 H new ATOM 0 HG22 VAL A 3 -22.247 8.920 -12.583 1.00 31.06 H new ATOM 0 HG23 VAL A 3 -22.491 7.375 -12.833 1.00 31.06 H new ATOM 15 N TYR A 4 -22.033 9.511 -17.418 1.00 40.43 N ATOM 16 CA TYR A 4 -21.609 9.478 -18.812 1.00 32.73 C ATOM 17 C TYR A 4 -20.258 8.815 -19.066 1.00 40.47 C ATOM 18 O TYR A 4 -20.107 8.088 -20.046 1.00 25.07 O ATOM 19 CB TYR A 4 -21.601 10.895 -19.405 1.00 39.41 C ATOM 20 CG TYR A 4 -22.981 11.429 -19.723 1.00 33.42 C ATOM 21 CD1 TYR A 4 -23.457 12.594 -19.120 1.00 55.67 C ATOM 22 CD2 TYR A 4 -23.820 10.756 -20.614 1.00 48.96 C ATOM 23 CE1 TYR A 4 -24.739 13.078 -19.396 1.00 42.16 C ATOM 24 CE2 TYR A 4 -25.103 11.227 -20.895 1.00 56.27 C ATOM 25 CZ TYR A 4 -25.556 12.388 -20.283 1.00 31.67 C ATOM 26 OH TYR A 4 -26.827 12.849 -20.555 1.00 50.65 O ATOM 0 H TYR A 4 -22.283 10.285 -17.140 1.00 40.43 H new ATOM 0 HA TYR A 4 -22.266 8.918 -19.255 1.00 32.73 H new ATOM 0 HB2 TYR A 4 -21.166 11.496 -18.780 1.00 39.41 H new ATOM 0 HB3 TYR A 4 -21.068 10.895 -20.216 1.00 39.41 H new ATOM 0 HD1 TYR A 4 -22.912 13.056 -18.525 1.00 55.67 H new ATOM 0 HD2 TYR A 4 -23.518 9.980 -21.028 1.00 48.96 H new ATOM 0 HE1 TYR A 4 -25.043 13.857 -18.989 1.00 42.16 H new ATOM 0 HE2 TYR A 4 -25.651 10.766 -21.488 1.00 56.27 H new ATOM 0 HH TYR A 4 -27.200 12.335 -21.105 1.00 50.65 H new ATOM 27 N GLU A 5 -19.282 9.052 -18.193 1.00 21.16 N ATOM 28 CA GLU A 5 -17.959 8.471 -18.394 1.00 26.17 C ATOM 29 C GLU A 5 -17.982 6.943 -18.429 1.00 27.28 C ATOM 30 O GLU A 5 -17.054 6.316 -18.947 1.00 24.50 O ATOM 31 CB GLU A 5 -16.969 8.972 -17.326 1.00 29.24 C ATOM 32 CG GLU A 5 -17.055 8.290 -15.964 1.00 32.44 C ATOM 33 CD GLU A 5 -15.943 8.743 -15.021 1.00 45.41 C ATOM 34 OE1 GLU A 5 -15.828 8.181 -13.913 1.00 62.11 O ATOM 35 OE2 GLU A 5 -15.183 9.665 -15.392 1.00 38.62 O ATOM 0 H GLU A 5 -19.363 9.539 -17.489 1.00 21.16 H new ATOM 0 HA GLU A 5 -17.658 8.769 -19.267 1.00 26.17 H new ATOM 0 HB2 GLU A 5 -16.068 8.861 -17.668 1.00 29.24 H new ATOM 0 HB3 GLU A 5 -17.109 9.924 -17.201 1.00 29.24 H new ATOM 0 HG2 GLU A 5 -17.916 8.482 -15.562 1.00 32.44 H new ATOM 0 HG3 GLU A 5 -17.005 7.328 -16.082 1.00 32.44 H new ATOM 36 N HIS A 6 -19.038 6.339 -17.892 1.00 24.54 N ATOM 37 CA HIS A 6 -19.137 4.885 -17.903 1.00 26.83 C ATOM 38 C HIS A 6 -19.371 4.365 -19.324 1.00 16.24 C ATOM 39 O HIS A 6 -19.272 3.171 -19.574 1.00 23.41 O ATOM 40 CB HIS A 6 -20.247 4.413 -16.956 1.00 23.08 C ATOM 41 CG HIS A 6 -19.938 4.645 -15.506 1.00 42.24 C ATOM 42 ND1 HIS A 6 -20.835 4.373 -14.499 1.00 26.09 N ATOM 43 CD2 HIS A 6 -18.822 5.116 -14.897 1.00 28.68 C ATOM 44 CE1 HIS A 6 -20.288 4.663 -13.331 1.00 43.54 C ATOM 45 NE2 HIS A 6 -19.067 5.115 -13.546 1.00 43.19 N ATOM 0 H HIS A 6 -19.699 6.746 -17.522 1.00 24.54 H new ATOM 0 HA HIS A 6 -18.295 4.520 -17.588 1.00 26.83 H new ATOM 0 HB2 HIS A 6 -21.071 4.873 -17.181 1.00 23.08 H new ATOM 0 HB3 HIS A 6 -20.402 3.466 -17.098 1.00 23.08 H new ATOM 0 HD2 HIS A 6 -18.038 5.389 -15.316 1.00 28.68 H new ATOM 0 HE1 HIS A 6 -20.694 4.565 -12.500 1.00 43.54 H new ATOM 0 HE2 HIS A 6 -18.514 5.368 -12.938 1.00 43.19 H new ATOM 46 N LEU A 7 -19.672 5.267 -20.253 1.00 19.62 N ATOM 47 CA LEU A 7 -19.867 4.874 -21.654 1.00 23.58 C ATOM 48 C LEU A 7 -18.520 4.415 -22.252 1.00 27.90 C ATOM 49 O LEU A 7 -18.482 3.674 -23.231 1.00 34.75 O ATOM 50 CB LEU A 7 -20.405 6.051 -22.477 1.00 22.09 C ATOM 51 CG LEU A 7 -21.855 6.498 -22.266 1.00 24.22 C ATOM 52 CD1 LEU A 7 -22.099 7.804 -23.011 1.00 30.71 C ATOM 53 CD2 LEU A 7 -22.810 5.413 -22.761 1.00 27.58 C ATOM 0 H LEU A 7 -19.768 6.108 -20.099 1.00 19.62 H new ATOM 0 HA LEU A 7 -20.511 4.149 -21.684 1.00 23.58 H new ATOM 0 HB2 LEU A 7 -19.834 6.816 -22.304 1.00 22.09 H new ATOM 0 HB3 LEU A 7 -20.301 5.826 -23.415 1.00 22.09 H new ATOM 0 HG LEU A 7 -22.015 6.642 -21.320 1.00 24.22 H new ATOM 0 HD11 LEU A 7 -23.017 8.086 -22.877 1.00 30.71 H new ATOM 0 HD12 LEU A 7 -21.499 8.487 -22.673 1.00 30.71 H new ATOM 0 HD13 LEU A 7 -21.937 7.672 -23.958 1.00 30.71 H new ATOM 0 HD21 LEU A 7 -23.726 5.701 -22.625 1.00 27.58 H new ATOM 0 HD22 LEU A 7 -22.658 5.255 -23.706 1.00 27.58 H new ATOM 0 HD23 LEU A 7 -22.653 4.593 -22.267 1.00 27.58 H new ATOM 54 N LEU A 8 -17.424 4.874 -21.656 1.00 25.62 N ATOM 55 CA LEU A 8 -16.084 4.520 -22.113 1.00 23.04 C ATOM 56 C LEU A 8 -15.628 3.225 -21.448 1.00 33.01 C ATOM 57 O LEU A 8 -15.652 3.106 -20.226 1.00 20.01 O ATOM 58 CB LEU A 8 -15.094 5.643 -21.776 1.00 19.05 C ATOM 59 CG LEU A 8 -15.459 7.015 -22.359 1.00 24.83 C ATOM 60 CD1 LEU A 8 -14.515 8.069 -21.808 1.00 25.01 C ATOM 61 CD2 LEU A 8 -15.389 6.964 -23.892 1.00 18.49 C ATOM 0 H LEU A 8 -17.436 5.399 -20.975 1.00 25.62 H new ATOM 0 HA LEU A 8 -16.110 4.395 -23.075 1.00 23.04 H new ATOM 0 HB2 LEU A 8 -15.029 5.722 -20.811 1.00 19.05 H new ATOM 0 HB3 LEU A 8 -14.215 5.391 -22.100 1.00 19.05 H new ATOM 0 HG LEU A 8 -16.365 7.248 -22.103 1.00 24.83 H new ATOM 0 HD11 LEU A 8 -14.746 8.936 -22.177 1.00 25.01 H new ATOM 0 HD12 LEU A 8 -14.591 8.099 -20.841 1.00 25.01 H new ATOM 0 HD13 LEU A 8 -13.603 7.847 -22.053 1.00 25.01 H new ATOM 0 HD21 LEU A 8 -15.620 7.833 -24.256 1.00 18.49 H new ATOM 0 HD22 LEU A 8 -14.489 6.728 -24.167 1.00 18.49 H new ATOM 0 HD23 LEU A 8 -16.013 6.299 -24.223 1.00 18.49 H new ATOM 62 N PRO A 9 -15.197 2.237 -22.248 1.00 21.16 N ATOM 63 CA PRO A 9 -14.740 0.956 -21.691 1.00 22.28 C ATOM 64 C PRO A 9 -13.487 1.143 -20.840 1.00 33.34 C ATOM 65 O PRO A 9 -12.622 1.943 -21.187 1.00 29.78 O ATOM 66 CB PRO A 9 -14.496 0.112 -22.939 1.00 16.01 C ATOM 67 CG PRO A 9 -14.047 1.146 -23.953 1.00 21.93 C ATOM 68 CD PRO A 9 -15.004 2.289 -23.709 1.00 22.38 C ATOM 0 HA PRO A 9 -15.374 0.539 -21.087 1.00 22.28 H new ATOM 0 HB2 PRO A 9 -13.818 -0.565 -22.790 1.00 16.01 H new ATOM 0 HB3 PRO A 9 -15.300 -0.349 -23.226 1.00 16.01 H new ATOM 0 HG2 PRO A 9 -13.125 1.412 -23.812 1.00 21.93 H new ATOM 0 HG3 PRO A 9 -14.110 0.811 -24.861 1.00 21.93 H new ATOM 0 HD2 PRO A 9 -14.632 3.138 -23.994 1.00 22.38 H new ATOM 0 HD3 PRO A 9 -15.839 2.170 -24.188 1.00 22.38 H new ATOM 69 N VAL A 10 -13.397 0.414 -19.728 1.00 27.06 N ATOM 70 CA VAL A 10 -12.246 0.513 -18.826 1.00 31.30 C ATOM 71 C VAL A 10 -10.958 0.559 -19.650 1.00 20.12 C ATOM 72 O VAL A 10 -10.038 1.313 -19.350 1.00 24.69 O ATOM 73 CB VAL A 10 -12.213 -0.659 -17.823 1.00 36.73 C ATOM 74 CG1 VAL A 10 -12.178 -1.981 -18.564 1.00 52.12 C ATOM 75 CG2 VAL A 10 -11.010 -0.514 -16.899 1.00 35.59 C ATOM 0 H VAL A 10 -13.996 -0.149 -19.475 1.00 27.06 H new ATOM 0 HA VAL A 10 -12.326 1.330 -18.309 1.00 31.30 H new ATOM 0 HB VAL A 10 -13.018 -0.641 -17.281 1.00 36.73 H new ATOM 0 HG11 VAL A 10 -12.157 -2.710 -17.925 1.00 52.12 H new ATOM 0 HG12 VAL A 10 -12.969 -2.061 -19.120 1.00 52.12 H new ATOM 0 HG13 VAL A 10 -11.385 -2.019 -19.122 1.00 52.12 H new ATOM 0 HG21 VAL A 10 -10.994 -1.253 -16.271 1.00 35.59 H new ATOM 0 HG22 VAL A 10 -10.195 -0.519 -17.425 1.00 35.59 H new ATOM 0 HG23 VAL A 10 -11.075 0.323 -16.412 1.00 35.59 H new ATOM 76 N ASN A 11 -10.883 -0.256 -20.691 1.00 23.04 N ATOM 77 CA ASN A 11 -9.728 -0.168 -21.563 1.00 20.09 C ATOM 78 C ASN A 11 -10.163 -0.410 -23.002 1.00 30.71 C ATOM 79 O ASN A 11 -11.145 -1.108 -23.262 1.00 28.15 O ATOM 80 CB ASN A 11 -8.615 -1.125 -21.155 1.00 15.99 C ATOM 81 CG ASN A 11 -7.302 -0.788 -21.838 1.00 32.03 C ATOM 82 OD1 ASN A 11 -7.001 0.386 -22.077 1.00 24.28 O ATOM 83 ND2 ASN A 11 -6.512 -1.810 -22.151 1.00 49.22 N ATOM 0 H ASN A 11 -11.469 -0.848 -20.905 1.00 23.04 H new ATOM 0 HA ASN A 11 -9.358 0.725 -21.483 1.00 20.09 H new ATOM 0 HB2 ASN A 11 -8.497 -1.092 -20.193 1.00 15.99 H new ATOM 0 HB3 ASN A 11 -8.872 -2.033 -21.378 1.00 15.99 H new ATOM 0 HD21 ASN A 11 -5.756 -1.667 -22.536 1.00 49.22 H new ATOM 0 HD22 ASN A 11 -6.756 -2.614 -21.968 1.00 49.22 H new ATOM 84 N GLY A 12 -9.431 0.199 -23.927 1.00 18.91 N ATOM 85 CA GLY A 12 -9.746 0.090 -25.338 1.00 21.40 C ATOM 86 C GLY A 12 -8.953 1.125 -26.112 1.00 19.91 C ATOM 87 O GLY A 12 -8.100 1.811 -25.551 1.00 17.61 O ATOM 0 H GLY A 12 -8.742 0.684 -23.753 1.00 18.91 H new ATOM 0 HA2 GLY A 12 -9.535 -0.801 -25.659 1.00 21.40 H new ATOM 0 HA3 GLY A 12 -10.696 0.224 -25.479 1.00 21.40 H new ATOM 88 N ALA A 13 -9.240 1.237 -27.404 1.00 15.04 N ATOM 89 CA ALA A 13 -8.554 2.165 -28.296 1.00 29.95 C ATOM 90 C ALA A 13 -8.488 3.609 -27.795 1.00 30.17 C ATOM 91 O ALA A 13 -7.484 4.293 -27.993 1.00 21.34 O ATOM 92 CB ALA A 13 -9.223 2.129 -29.687 1.00 12.78 C ATOM 0 H ALA A 13 -9.848 0.769 -27.793 1.00 15.04 H new ATOM 0 HA ALA A 13 -7.634 1.861 -28.337 1.00 29.95 H new ATOM 0 HB1 ALA A 13 -8.768 2.746 -30.281 1.00 12.78 H new ATOM 0 HB2 ALA A 13 -9.168 1.231 -30.050 1.00 12.78 H new ATOM 0 HB3 ALA A 13 -10.154 2.388 -29.605 1.00 12.78 H new ATOM 93 N TRP A 14 -9.545 4.079 -27.143 1.00 20.26 N ATOM 94 CA TRP A 14 -9.537 5.458 -26.688 1.00 28.38 C ATOM 95 C TRP A 14 -8.356 5.830 -25.778 1.00 24.66 C ATOM 96 O TRP A 14 -7.885 6.960 -25.816 1.00 19.67 O ATOM 97 CB TRP A 14 -10.870 5.818 -26.023 1.00 16.73 C ATOM 98 CG TRP A 14 -11.057 5.313 -24.643 1.00 24.60 C ATOM 99 CD1 TRP A 14 -11.542 4.093 -24.266 1.00 17.46 C ATOM 100 CD2 TRP A 14 -10.829 6.045 -23.437 1.00 16.09 C ATOM 101 NE1 TRP A 14 -11.639 4.027 -22.897 1.00 16.30 N ATOM 102 CE2 TRP A 14 -11.209 5.214 -22.365 1.00 25.83 C ATOM 103 CE3 TRP A 14 -10.342 7.328 -23.159 1.00 26.72 C ATOM 104 CZ2 TRP A 14 -11.120 5.626 -21.034 1.00 12.88 C ATOM 105 CZ3 TRP A 14 -10.253 7.734 -21.835 1.00 20.21 C ATOM 106 CH2 TRP A 14 -10.641 6.884 -20.790 1.00 22.45 C ATOM 0 H TRP A 14 -10.255 3.630 -26.959 1.00 20.26 H new ATOM 0 HA TRP A 14 -9.417 5.990 -27.490 1.00 28.38 H new ATOM 0 HB2 TRP A 14 -10.956 6.784 -26.011 1.00 16.73 H new ATOM 0 HB3 TRP A 14 -11.591 5.476 -26.575 1.00 16.73 H new ATOM 0 HD1 TRP A 14 -11.773 3.407 -24.850 1.00 17.46 H new ATOM 0 HE1 TRP A 14 -11.923 3.351 -22.448 1.00 16.30 H new ATOM 0 HE3 TRP A 14 -10.083 7.897 -23.848 1.00 26.72 H new ATOM 0 HZ2 TRP A 14 -11.377 5.065 -20.338 1.00 12.88 H new ATOM 0 HZ3 TRP A 14 -9.931 8.584 -21.638 1.00 20.21 H new ATOM 0 HH2 TRP A 14 -10.571 7.182 -19.912 1.00 22.45 H new ATOM 107 N ARG A 15 -7.859 4.897 -24.976 1.00 30.29 N ATOM 108 CA ARG A 15 -6.731 5.224 -24.110 1.00 17.88 C ATOM 109 C ARG A 15 -5.430 5.309 -24.905 1.00 29.76 C ATOM 110 O ARG A 15 -4.512 6.054 -24.544 1.00 23.15 O ATOM 111 CB ARG A 15 -6.622 4.209 -22.975 1.00 22.43 C ATOM 112 CG ARG A 15 -7.807 4.314 -22.021 1.00 14.43 C ATOM 113 CD ARG A 15 -7.768 3.251 -20.958 1.00 29.50 C ATOM 114 NE ARG A 15 -6.591 3.340 -20.104 1.00 14.76 N ATOM 115 CZ ARG A 15 -6.292 2.436 -19.175 1.00 40.16 C ATOM 116 NH1 ARG A 15 -7.085 1.387 -18.995 1.00 23.32 N ATOM 117 NH2 ARG A 15 -5.214 2.581 -18.417 1.00 16.69 N ATOM 0 H ARG A 15 -8.149 4.090 -24.917 1.00 30.29 H new ATOM 0 HA ARG A 15 -6.889 6.099 -23.721 1.00 17.88 H new ATOM 0 HB2 ARG A 15 -6.579 3.313 -23.343 1.00 22.43 H new ATOM 0 HB3 ARG A 15 -5.797 4.355 -22.486 1.00 22.43 H new ATOM 0 HG2 ARG A 15 -7.808 5.189 -21.603 1.00 14.43 H new ATOM 0 HG3 ARG A 15 -8.633 4.238 -22.523 1.00 14.43 H new ATOM 0 HD2 ARG A 15 -8.565 3.320 -20.409 1.00 29.50 H new ATOM 0 HD3 ARG A 15 -7.789 2.378 -21.380 1.00 29.50 H new ATOM 0 HE ARG A 15 -6.063 4.011 -20.206 1.00 14.76 H new ATOM 0 HH11 ARG A 15 -7.790 1.293 -19.478 1.00 23.32 H new ATOM 0 HH12 ARG A 15 -6.894 0.801 -18.395 1.00 23.32 H new ATOM 0 HH21 ARG A 15 -4.702 3.264 -18.524 1.00 16.69 H new ATOM 0 HH22 ARG A 15 -5.027 1.993 -17.818 1.00 16.69 H new ATOM 118 N GLN A 16 -5.360 4.555 -25.995 1.00 30.89 N ATOM 119 CA GLN A 16 -4.184 4.581 -26.849 1.00 27.60 C ATOM 120 C GLN A 16 -4.194 5.903 -27.615 1.00 31.19 C ATOM 121 O GLN A 16 -3.141 6.411 -27.990 1.00 20.24 O ATOM 122 CB GLN A 16 -4.205 3.406 -27.824 1.00 20.56 C ATOM 123 CG GLN A 16 -3.007 3.358 -28.766 1.00 20.16 C ATOM 124 CD GLN A 16 -1.681 3.221 -28.040 1.00 27.09 C ATOM 125 OE1 GLN A 16 -1.522 2.364 -27.175 1.00 27.37 O ATOM 126 NE2 GLN A 16 -0.716 4.061 -28.401 1.00 22.38 N ATOM 0 H GLN A 16 -5.983 4.022 -26.256 1.00 30.89 H new ATOM 0 HA GLN A 16 -3.379 4.505 -26.313 1.00 27.60 H new ATOM 0 HB2 GLN A 16 -4.240 2.579 -27.318 1.00 20.56 H new ATOM 0 HB3 GLN A 16 -5.018 3.450 -28.352 1.00 20.56 H new ATOM 0 HG2 GLN A 16 -3.113 2.612 -29.377 1.00 20.16 H new ATOM 0 HG3 GLN A 16 -2.993 4.165 -29.303 1.00 20.16 H new ATOM 0 HE21 GLN A 16 -0.864 4.649 -29.011 1.00 22.38 H new ATOM 0 HE22 GLN A 16 0.056 4.017 -28.024 1.00 22.38 H new ATOM 127 N ASP A 17 -5.390 6.447 -27.853 1.00 27.89 N ATOM 128 CA ASP A 17 -5.513 7.730 -28.540 1.00 26.39 C ATOM 129 C ASP A 17 -4.833 8.800 -27.690 1.00 12.78 C ATOM 130 O ASP A 17 -4.145 9.669 -28.206 1.00 19.20 O ATOM 131 CB ASP A 17 -6.980 8.135 -28.723 1.00 32.79 C ATOM 132 CG ASP A 17 -7.652 7.433 -29.885 1.00 18.73 C ATOM 133 OD1 ASP A 17 -6.952 6.936 -30.793 1.00 33.50 O ATOM 134 OD2 ASP A 17 -8.897 7.400 -29.895 1.00 25.56 O ATOM 0 H ASP A 17 -6.138 6.089 -27.625 1.00 27.89 H new ATOM 0 HA ASP A 17 -5.101 7.646 -29.414 1.00 26.39 H new ATOM 0 HB2 ASP A 17 -7.468 7.938 -27.908 1.00 32.79 H new ATOM 0 HB3 ASP A 17 -7.030 9.094 -28.859 1.00 32.79 H new ATOM 135 N VAL A 18 -5.041 8.734 -26.377 1.00 16.13 N ATOM 136 CA VAL A 18 -4.441 9.709 -25.473 1.00 19.39 C ATOM 137 C VAL A 18 -2.919 9.588 -25.557 1.00 23.70 C ATOM 138 O VAL A 18 -2.208 10.593 -25.619 1.00 22.51 O ATOM 139 CB VAL A 18 -4.934 9.491 -24.018 1.00 19.03 C ATOM 140 CG1 VAL A 18 -4.158 10.382 -23.052 1.00 28.95 C ATOM 141 CG2 VAL A 18 -6.434 9.796 -23.935 1.00 21.63 C ATOM 0 H VAL A 18 -5.524 8.135 -25.992 1.00 16.13 H new ATOM 0 HA VAL A 18 -4.709 10.603 -25.738 1.00 19.39 H new ATOM 0 HB VAL A 18 -4.781 8.567 -23.767 1.00 19.03 H new ATOM 0 HG11 VAL A 18 -4.477 10.234 -22.148 1.00 28.95 H new ATOM 0 HG12 VAL A 18 -3.214 10.166 -23.100 1.00 28.95 H new ATOM 0 HG13 VAL A 18 -4.289 11.312 -23.293 1.00 28.95 H new ATOM 0 HG21 VAL A 18 -6.742 9.660 -23.025 1.00 21.63 H new ATOM 0 HG22 VAL A 18 -6.592 10.717 -24.195 1.00 21.63 H new ATOM 0 HG23 VAL A 18 -6.918 9.204 -24.532 1.00 21.63 H new ATOM 142 N THR A 19 -2.421 8.356 -25.583 1.00 13.35 N ATOM 143 CA THR A 19 -0.984 8.149 -25.700 1.00 11.62 C ATOM 144 C THR A 19 -0.472 8.770 -26.994 1.00 25.42 C ATOM 145 O THR A 19 0.562 9.429 -27.007 1.00 22.17 O ATOM 146 CB THR A 19 -0.622 6.660 -25.710 1.00 9.10 C ATOM 147 OG1 THR A 19 -1.155 6.029 -24.544 1.00 27.33 O ATOM 148 CG2 THR A 19 0.894 6.493 -25.752 1.00 19.07 C ATOM 0 H THR A 19 -2.890 7.637 -25.535 1.00 13.35 H new ATOM 0 HA THR A 19 -0.572 8.569 -24.929 1.00 11.62 H new ATOM 0 HB THR A 19 -1.003 6.243 -26.498 1.00 9.10 H new ATOM 0 HG1 THR A 19 -1.992 5.990 -24.604 1.00 27.33 H new ATOM 0 HG21 THR A 19 1.116 5.549 -25.758 1.00 19.07 H new ATOM 0 HG22 THR A 19 1.244 6.912 -26.554 1.00 19.07 H new ATOM 0 HG23 THR A 19 1.288 6.912 -24.971 1.00 19.07 H new ATOM 149 N ASN A 20 -1.206 8.568 -28.082 1.00 14.92 N ATOM 150 CA ASN A 20 -0.786 9.120 -29.364 1.00 20.92 C ATOM 151 C ASN A 20 -0.860 10.648 -29.388 1.00 26.16 C ATOM 152 O ASN A 20 -0.117 11.298 -30.125 1.00 25.14 O ATOM 153 CB ASN A 20 -1.630 8.543 -30.504 1.00 16.26 C ATOM 154 CG ASN A 20 -1.508 7.034 -30.615 1.00 31.26 C ATOM 155 OD1 ASN A 20 -0.525 6.440 -30.170 1.00 16.68 O ATOM 156 ND2 ASN A 20 -2.502 6.408 -31.230 1.00 18.31 N ATOM 0 H ASN A 20 -1.940 8.121 -28.101 1.00 14.92 H new ATOM 0 HA ASN A 20 0.142 8.866 -29.489 1.00 20.92 H new ATOM 0 HB2 ASN A 20 -2.560 8.779 -30.365 1.00 16.26 H new ATOM 0 HB3 ASN A 20 -1.357 8.949 -31.342 1.00 16.26 H new ATOM 0 HD21 ASN A 20 -2.476 5.554 -31.331 1.00 18.31 H new ATOM 0 HD22 ASN A 20 -3.173 6.856 -31.528 1.00 18.31 H new ATOM 157 N TRP A 21 -1.762 11.223 -28.598 1.00 20.53 N ATOM 158 CA TRP A 21 -1.869 12.672 -28.560 1.00 23.47 C ATOM 159 C TRP A 21 -0.633 13.193 -27.839 1.00 24.98 C ATOM 160 O TRP A 21 -0.085 14.232 -28.200 1.00 22.96 O ATOM 161 CB TRP A 21 -3.162 13.107 -27.856 1.00 15.88 C ATOM 162 CG TRP A 21 -4.392 12.696 -28.605 1.00 29.24 C ATOM 163 CD1 TRP A 21 -4.480 12.405 -29.937 1.00 6.89 C ATOM 164 CD2 TRP A 21 -5.721 12.576 -28.082 1.00 13.10 C ATOM 165 NE1 TRP A 21 -5.779 12.112 -30.279 1.00 21.03 N ATOM 166 CE2 TRP A 21 -6.562 12.207 -29.158 1.00 14.85 C ATOM 167 CE3 TRP A 21 -6.285 12.744 -26.807 1.00 20.48 C ATOM 168 CZ2 TRP A 21 -7.940 12.005 -29.000 1.00 31.54 C ATOM 169 CZ3 TRP A 21 -7.658 12.545 -26.649 1.00 23.52 C ATOM 170 CH2 TRP A 21 -8.468 12.176 -27.742 1.00 20.19 C ATOM 0 H TRP A 21 -2.310 10.800 -28.087 1.00 20.53 H new ATOM 0 HA TRP A 21 -1.912 13.040 -29.457 1.00 23.47 H new ATOM 0 HB2 TRP A 21 -3.186 12.723 -26.966 1.00 15.88 H new ATOM 0 HB3 TRP A 21 -3.159 14.071 -27.749 1.00 15.88 H new ATOM 0 HD1 TRP A 21 -3.763 12.405 -30.529 1.00 6.89 H new ATOM 0 HE1 TRP A 21 -6.055 11.903 -31.066 1.00 21.03 H new ATOM 0 HE3 TRP A 21 -5.754 12.983 -26.082 1.00 20.48 H new ATOM 0 HZ2 TRP A 21 -8.478 11.764 -29.720 1.00 31.54 H new ATOM 0 HZ3 TRP A 21 -8.044 12.658 -25.810 1.00 23.52 H new ATOM 0 HH2 TRP A 21 -9.379 12.045 -27.609 1.00 20.19 H new ATOM 171 N LEU A 22 -0.180 12.448 -26.836 1.00 22.94 N ATOM 172 CA LEU A 22 1.023 12.826 -26.099 1.00 20.83 C ATOM 173 C LEU A 22 2.244 12.776 -27.021 1.00 33.12 C ATOM 174 O LEU A 22 3.086 13.672 -26.993 1.00 21.38 O ATOM 175 CB LEU A 22 1.227 11.889 -24.906 1.00 27.11 C ATOM 176 CG LEU A 22 0.939 12.425 -23.496 1.00 36.58 C ATOM 177 CD1 LEU A 22 -0.310 13.277 -23.489 1.00 57.21 C ATOM 178 CD2 LEU A 22 0.805 11.262 -22.529 1.00 27.78 C ATOM 0 H LEU A 22 -0.553 11.721 -26.566 1.00 22.94 H new ATOM 0 HA LEU A 22 0.915 13.732 -25.771 1.00 20.83 H new ATOM 0 HB2 LEU A 22 0.668 11.109 -25.045 1.00 27.11 H new ATOM 0 HB3 LEU A 22 2.148 11.585 -24.924 1.00 27.11 H new ATOM 0 HG LEU A 22 1.678 12.986 -23.214 1.00 36.58 H new ATOM 0 HD11 LEU A 22 -0.473 13.605 -22.591 1.00 57.21 H new ATOM 0 HD12 LEU A 22 -0.193 14.029 -24.091 1.00 57.21 H new ATOM 0 HD13 LEU A 22 -1.067 12.745 -23.781 1.00 57.21 H new ATOM 0 HD21 LEU A 22 0.623 11.601 -21.638 1.00 27.78 H new ATOM 0 HD22 LEU A 22 0.076 10.688 -22.812 1.00 27.78 H new ATOM 0 HD23 LEU A 22 1.631 10.753 -22.518 1.00 27.78 H new ATOM 179 N SER A 23 2.321 11.738 -27.853 1.00 25.01 N ATOM 180 CA SER A 23 3.446 11.567 -28.775 1.00 28.63 C ATOM 181 C SER A 23 3.457 12.643 -29.843 1.00 23.22 C ATOM 182 O SER A 23 4.516 13.051 -30.326 1.00 31.00 O ATOM 183 CB SER A 23 3.393 10.186 -29.437 1.00 26.54 C ATOM 184 OG SER A 23 3.605 9.172 -28.480 1.00 28.54 O ATOM 0 H SER A 23 1.728 11.117 -27.900 1.00 25.01 H new ATOM 0 HA SER A 23 4.261 11.644 -28.255 1.00 28.63 H new ATOM 0 HB2 SER A 23 2.532 10.059 -29.865 1.00 26.54 H new ATOM 0 HB3 SER A 23 4.067 10.128 -30.132 1.00 26.54 H new ATOM 0 HG SER A 23 4.421 9.137 -28.285 1.00 28.54 H new ATOM 185 N GLU A 24 2.265 13.095 -30.210 1.00 24.80 N ATOM 186 CA GLU A 24 2.109 14.140 -31.207 1.00 30.64 C ATOM 187 C GLU A 24 2.801 15.416 -30.713 1.00 32.42 C ATOM 188 O GLU A 24 3.255 16.234 -31.511 1.00 20.46 O ATOM 189 CB GLU A 24 0.611 14.404 -31.452 1.00 25.77 C ATOM 190 CG GLU A 24 0.323 15.475 -32.496 1.00 23.86 C ATOM 191 CD GLU A 24 -1.172 15.689 -32.750 1.00 20.85 C ATOM 192 OE1 GLU A 24 -1.901 16.043 -31.803 1.00 33.40 O ATOM 193 OE2 GLU A 24 -1.609 15.514 -33.903 1.00 27.56 O ATOM 0 H GLU A 24 1.524 12.803 -29.887 1.00 24.80 H new ATOM 0 HA GLU A 24 2.516 13.861 -32.042 1.00 30.64 H new ATOM 0 HB2 GLU A 24 0.189 13.576 -31.729 1.00 25.77 H new ATOM 0 HB3 GLU A 24 0.199 14.666 -30.614 1.00 25.77 H new ATOM 0 HG2 GLU A 24 0.719 16.313 -32.208 1.00 23.86 H new ATOM 0 HG3 GLU A 24 0.754 15.229 -33.329 1.00 23.86 H new ATOM 194 N ASP A 25 2.899 15.569 -29.395 1.00 18.75 N ATOM 195 CA ASP A 25 3.516 16.751 -28.814 1.00 17.10 C ATOM 196 C ASP A 25 5.013 16.581 -28.512 1.00 24.80 C ATOM 197 O ASP A 25 5.735 17.571 -28.371 1.00 22.18 O ATOM 198 CB ASP A 25 2.764 17.133 -27.536 1.00 10.05 C ATOM 199 CG ASP A 25 2.760 18.636 -27.277 1.00 22.14 C ATOM 200 OD1 ASP A 25 3.086 19.409 -28.196 1.00 22.90 O ATOM 201 OD2 ASP A 25 2.405 19.042 -26.150 1.00 27.89 O ATOM 0 H ASP A 25 2.613 14.997 -28.821 1.00 18.75 H new ATOM 0 HA ASP A 25 3.454 17.457 -29.476 1.00 17.10 H new ATOM 0 HB2 ASP A 25 1.849 16.818 -27.598 1.00 10.05 H new ATOM 0 HB3 ASP A 25 3.169 16.680 -26.780 1.00 10.05 H new ATOM 202 N VAL A 26 5.481 15.340 -28.410 1.00 31.65 N ATOM 203 CA VAL A 26 6.892 15.096 -28.124 1.00 20.97 C ATOM 204 C VAL A 26 7.510 14.043 -29.048 1.00 16.95 C ATOM 205 O VAL A 26 7.735 12.902 -28.645 1.00 24.35 O ATOM 206 CB VAL A 26 7.111 14.649 -26.652 1.00 28.04 C ATOM 207 CG1 VAL A 26 8.603 14.674 -26.326 1.00 25.43 C ATOM 208 CG2 VAL A 26 6.342 15.559 -25.699 1.00 17.35 C ATOM 0 H VAL A 26 5.003 14.631 -28.502 1.00 31.65 H new ATOM 0 HA VAL A 26 7.335 15.945 -28.279 1.00 20.97 H new ATOM 0 HB VAL A 26 6.778 13.745 -26.542 1.00 28.04 H new ATOM 0 HG11 VAL A 26 8.738 14.395 -25.407 1.00 25.43 H new ATOM 0 HG12 VAL A 26 9.074 14.069 -26.920 1.00 25.43 H new ATOM 0 HG13 VAL A 26 8.945 15.574 -26.444 1.00 25.43 H new ATOM 0 HG21 VAL A 26 6.488 15.268 -24.785 1.00 17.35 H new ATOM 0 HG22 VAL A 26 6.653 16.472 -25.801 1.00 17.35 H new ATOM 0 HG23 VAL A 26 5.395 15.516 -25.904 1.00 17.35 H new ATOM 209 N PRO A 27 7.839 14.350 -30.278 1.00 29.28 N ATOM 210 CA PRO A 27 8.390 13.326 -31.158 1.00 24.68 C ATOM 211 C PRO A 27 9.843 12.950 -30.864 1.00 47.21 C ATOM 212 O PRO A 27 10.278 11.937 -31.320 1.00 33.22 O ATOM 213 CB PRO A 27 8.323 13.977 -32.524 1.00 33.29 C ATOM 214 CG PRO A 27 8.411 15.367 -32.213 0.00 28.06 C ATOM 215 CD PRO A 27 7.588 15.566 -31.036 0.00 27.28 C ATOM 0 HA PRO A 27 7.896 12.497 -31.059 1.00 24.68 H new ATOM 0 HB2 PRO A 27 9.051 13.689 -33.097 1.00 33.29 H new ATOM 0 HB3 PRO A 27 7.497 13.762 -32.985 1.00 33.29 H new ATOM 0 HG2 PRO A 27 9.330 15.627 -32.042 0.00 28.06 H new ATOM 0 HG3 PRO A 27 8.096 15.909 -32.953 0.00 28.06 H new ATOM 0 HD2 PRO A 27 7.846 16.360 -30.543 0.00 27.28 H new ATOM 0 HD3 PRO A 27 6.650 15.665 -31.262 0.00 27.28 H new ATOM 216 N SER A 28 10.551 13.768 -30.090 1.00 38.65 N ATOM 217 CA SER A 28 11.923 13.501 -29.741 1.00 26.13 C ATOM 218 C SER A 28 12.149 13.683 -28.273 1.00 26.57 C ATOM 219 O SER A 28 12.040 12.751 -27.554 1.00 21.37 O ATOM 220 CB SER A 28 12.869 14.347 -30.566 1.00 24.10 C ATOM 221 OG SER A 28 12.810 15.692 -30.230 1.00 31.39 O ATOM 0 H SER A 28 10.239 14.496 -29.755 1.00 38.65 H new ATOM 0 HA SER A 28 12.112 12.573 -29.949 1.00 26.13 H new ATOM 0 HB2 SER A 28 13.776 14.026 -30.443 1.00 24.10 H new ATOM 0 HB3 SER A 28 12.656 14.242 -31.506 1.00 24.10 H new ATOM 0 HG SER A 28 13.349 16.124 -30.708 1.00 31.39 H new ATOM 222 N PHE A 29 12.183 14.879 -27.773 1.00 27.42 N ATOM 223 CA PHE A 29 12.632 15.188 -26.433 1.00 10.96 C ATOM 224 C PHE A 29 11.794 16.358 -25.912 1.00 23.25 C ATOM 225 O PHE A 29 11.418 17.209 -26.649 1.00 24.57 O ATOM 226 CB PHE A 29 14.074 15.482 -26.116 1.00 10.96 C ATOM 227 CG PHE A 29 15.062 14.487 -26.642 1.00 30.41 C ATOM 228 CD1 PHE A 29 16.021 14.878 -27.539 1.00 41.11 C ATOM 229 CD2 PHE A 29 15.054 13.189 -26.249 1.00 27.59 C ATOM 230 CE1 PHE A 29 16.906 14.009 -28.010 1.00 21.83 C ATOM 231 CE2 PHE A 29 15.953 12.343 -26.746 1.00 20.96 C ATOM 232 CZ PHE A 29 16.846 12.741 -27.597 1.00 21.02 C ATOM 0 H PHE A 29 11.936 15.574 -28.216 1.00 27.42 H new ATOM 0 HA PHE A 29 12.517 14.328 -26.000 1.00 10.96 H new ATOM 0 HB2 PHE A 29 14.296 16.356 -26.473 1.00 10.96 H new ATOM 0 HB3 PHE A 29 14.173 15.536 -25.153 1.00 10.96 H new ATOM 0 HD1 PHE A 29 16.052 15.764 -27.821 1.00 41.11 H new ATOM 0 HD2 PHE A 29 14.423 12.891 -25.634 1.00 27.59 H new ATOM 0 HE1 PHE A 29 17.557 14.279 -28.617 1.00 21.83 H new ATOM 0 HE2 PHE A 29 15.940 11.452 -26.479 1.00 20.96 H new ATOM 0 HZ PHE A 29 17.461 12.127 -27.929 1.00 21.02 H new ATOM 233 N ASP A 30 11.576 16.386 -24.615 1.00 23.90 N ATOM 234 CA ASP A 30 10.826 17.451 -23.967 1.00 20.47 C ATOM 235 C ASP A 30 11.855 18.334 -23.277 1.00 19.97 C ATOM 236 O ASP A 30 12.182 18.133 -22.111 1.00 24.80 O ATOM 237 CB ASP A 30 9.848 16.885 -22.941 1.00 28.77 C ATOM 238 CG ASP A 30 9.191 17.971 -22.101 1.00 27.68 C ATOM 239 OD1 ASP A 30 9.150 19.136 -22.554 1.00 25.43 O ATOM 240 OD2 ASP A 30 8.714 17.662 -20.993 1.00 33.27 O ATOM 0 H ASP A 30 11.861 15.781 -24.074 1.00 23.90 H new ATOM 0 HA ASP A 30 10.302 17.948 -24.614 1.00 20.47 H new ATOM 0 HB2 ASP A 30 9.162 16.375 -23.400 1.00 28.77 H new ATOM 0 HB3 ASP A 30 10.317 16.268 -22.357 1.00 28.77 H new ATOM 241 N PHE A 31 12.380 19.302 -24.016 1.00 29.48 N ATOM 242 CA PHE A 31 13.402 20.196 -23.487 1.00 17.08 C ATOM 243 C PHE A 31 12.946 20.978 -22.252 1.00 27.30 C ATOM 244 O PHE A 31 13.701 21.122 -21.294 1.00 23.37 O ATOM 245 CB PHE A 31 13.874 21.144 -24.594 1.00 26.40 C ATOM 246 CG PHE A 31 14.533 20.441 -25.757 1.00 12.15 C ATOM 247 CD1 PHE A 31 14.056 20.623 -27.052 1.00 31.25 C ATOM 248 CD2 PHE A 31 15.626 19.595 -25.558 1.00 19.22 C ATOM 249 CE1 PHE A 31 14.651 19.982 -28.128 1.00 20.63 C ATOM 250 CE2 PHE A 31 16.231 18.945 -26.632 1.00 26.93 C ATOM 251 CZ PHE A 31 15.741 19.137 -27.924 1.00 23.22 C ATOM 0 H PHE A 31 12.157 19.459 -24.832 1.00 29.48 H new ATOM 0 HA PHE A 31 14.141 19.644 -23.188 1.00 17.08 H new ATOM 0 HB2 PHE A 31 13.114 21.650 -24.921 1.00 26.40 H new ATOM 0 HB3 PHE A 31 14.499 21.783 -24.217 1.00 26.40 H new ATOM 0 HD1 PHE A 31 13.328 21.183 -27.198 1.00 31.25 H new ATOM 0 HD2 PHE A 31 15.954 19.464 -24.698 1.00 19.22 H new ATOM 0 HE1 PHE A 31 14.322 20.116 -28.988 1.00 20.63 H new ATOM 0 HE2 PHE A 31 16.959 18.385 -26.488 1.00 26.93 H new ATOM 0 HZ PHE A 31 16.139 18.704 -28.645 1.00 23.22 H new ATOM 252 N GLY A 32 11.713 21.476 -22.277 1.00 27.01 N ATOM 253 CA GLY A 32 11.187 22.222 -21.146 1.00 24.08 C ATOM 254 C GLY A 32 11.097 21.368 -19.890 1.00 29.99 C ATOM 255 O GLY A 32 11.257 21.858 -18.769 1.00 29.75 O ATOM 0 H GLY A 32 11.169 21.392 -22.938 1.00 27.01 H new ATOM 0 HA2 GLY A 32 11.755 22.989 -20.974 1.00 24.08 H new ATOM 0 HA3 GLY A 32 10.307 22.564 -21.367 1.00 24.08 H new ATOM 256 N GLY A 33 10.840 20.079 -20.080 1.00 32.73 N ATOM 257 CA GLY A 33 10.741 19.170 -18.956 1.00 23.74 C ATOM 258 C GLY A 33 12.092 18.977 -18.295 1.00 21.38 C ATOM 259 O GLY A 33 12.187 18.845 -17.075 1.00 32.75 O ATOM 0 H GLY A 33 10.721 19.716 -20.850 1.00 32.73 H new ATOM 0 HA2 GLY A 33 10.107 19.517 -18.309 1.00 23.74 H new ATOM 0 HA3 GLY A 33 10.399 18.314 -19.257 1.00 23.74 H new ATOM 260 N TYR A 34 13.143 18.962 -19.107 1.00 24.21 N ATOM 261 CA TYR A 34 14.501 18.784 -18.604 1.00 26.19 C ATOM 262 C TYR A 34 14.883 19.959 -17.723 1.00 40.25 C ATOM 263 O TYR A 34 15.502 19.785 -16.674 1.00 37.74 O ATOM 264 CB TYR A 34 15.488 18.674 -19.772 1.00 31.52 C ATOM 265 CG TYR A 34 16.954 18.761 -19.376 1.00 18.14 C ATOM 266 CD1 TYR A 34 17.657 19.969 -19.466 1.00 24.20 C ATOM 267 CD2 TYR A 34 17.636 17.638 -18.912 1.00 25.34 C ATOM 268 CE1 TYR A 34 19.007 20.046 -19.105 1.00 29.35 C ATOM 269 CE2 TYR A 34 18.976 17.706 -18.548 1.00 33.07 C ATOM 270 CZ TYR A 34 19.657 18.909 -18.646 1.00 49.24 C ATOM 271 OH TYR A 34 20.980 18.968 -18.271 1.00 43.70 O ATOM 0 H TYR A 34 13.091 19.054 -19.960 1.00 24.21 H new ATOM 0 HA TYR A 34 14.536 17.967 -18.083 1.00 26.19 H new ATOM 0 HB2 TYR A 34 15.338 17.831 -20.228 1.00 31.52 H new ATOM 0 HB3 TYR A 34 15.295 19.379 -20.410 1.00 31.52 H new ATOM 0 HD1 TYR A 34 17.220 20.732 -19.770 1.00 24.20 H new ATOM 0 HD2 TYR A 34 17.186 16.827 -18.844 1.00 25.34 H new ATOM 0 HE1 TYR A 34 19.465 20.853 -19.172 1.00 29.35 H new ATOM 0 HE2 TYR A 34 19.414 16.946 -18.239 1.00 33.07 H new ATOM 0 HH TYR A 34 21.233 18.209 -18.016 1.00 43.70 H new ATOM 272 N VAL A 35 14.498 21.156 -18.146 1.00 32.94 N ATOM 273 CA VAL A 35 14.840 22.345 -17.388 1.00 41.10 C ATOM 274 C VAL A 35 13.996 22.536 -16.132 1.00 34.04 C ATOM 275 O VAL A 35 14.503 23.008 -15.118 1.00 34.19 O ATOM 276 CB VAL A 35 14.744 23.628 -18.266 1.00 33.55 C ATOM 277 CG1 VAL A 35 15.599 23.472 -19.514 1.00 41.73 C ATOM 278 CG2 VAL A 35 13.312 23.899 -18.643 1.00 76.19 C ATOM 0 H VAL A 35 14.043 21.299 -18.862 1.00 32.94 H new ATOM 0 HA VAL A 35 15.757 22.205 -17.105 1.00 41.10 H new ATOM 0 HB VAL A 35 15.075 24.382 -17.753 1.00 33.55 H new ATOM 0 HG11 VAL A 35 15.533 24.275 -20.054 1.00 41.73 H new ATOM 0 HG12 VAL A 35 16.524 23.330 -19.257 1.00 41.73 H new ATOM 0 HG13 VAL A 35 15.286 22.711 -20.028 1.00 41.73 H new ATOM 0 HG21 VAL A 35 13.267 24.700 -19.189 1.00 76.19 H new ATOM 0 HG22 VAL A 35 12.961 23.146 -19.144 1.00 76.19 H new ATOM 0 HG23 VAL A 35 12.784 24.026 -17.839 1.00 76.19 H new ATOM 279 N VAL A 36 12.724 22.153 -16.182 1.00 23.02 N ATOM 280 CA VAL A 36 11.860 22.349 -15.025 1.00 26.42 C ATOM 281 C VAL A 36 12.052 21.298 -13.930 1.00 21.96 C ATOM 282 O VAL A 36 11.829 21.572 -12.754 1.00 36.83 O ATOM 283 CB VAL A 36 10.371 22.426 -15.454 1.00 34.10 C ATOM 284 CG1 VAL A 36 9.860 21.056 -15.894 1.00 29.23 C ATOM 285 CG2 VAL A 36 9.542 22.989 -14.322 1.00 50.22 C ATOM 0 H VAL A 36 12.348 21.785 -16.862 1.00 23.02 H new ATOM 0 HA VAL A 36 12.125 23.197 -14.635 1.00 26.42 H new ATOM 0 HB VAL A 36 10.292 23.020 -16.217 1.00 34.10 H new ATOM 0 HG11 VAL A 36 8.929 21.127 -16.157 1.00 29.23 H new ATOM 0 HG12 VAL A 36 10.385 20.741 -16.646 1.00 29.23 H new ATOM 0 HG13 VAL A 36 9.941 20.429 -15.158 1.00 29.23 H new ATOM 0 HG21 VAL A 36 8.612 23.036 -14.594 1.00 50.22 H new ATOM 0 HG22 VAL A 36 9.623 22.414 -13.545 1.00 50.22 H new ATOM 0 HG23 VAL A 36 9.859 23.879 -14.100 1.00 50.22 H new ATOM 286 N GLY A 37 12.476 20.099 -14.311 1.00 32.62 N ATOM 287 CA GLY A 37 12.706 19.065 -13.317 1.00 24.86 C ATOM 288 C GLY A 37 11.482 18.323 -12.809 1.00 35.13 C ATOM 289 O GLY A 37 10.366 18.532 -13.280 1.00 39.28 O ATOM 0 H GLY A 37 12.633 19.868 -15.124 1.00 32.62 H new ATOM 0 HA2 GLY A 37 13.320 18.415 -13.693 1.00 24.86 H new ATOM 0 HA3 GLY A 37 13.152 19.470 -12.557 1.00 24.86 H new ATOM 290 N SER A 38 11.702 17.465 -11.817 1.00 34.87 N ATOM 291 CA SER A 38 10.638 16.642 -11.258 1.00 33.29 C ATOM 292 C SER A 38 10.117 16.986 -9.859 1.00 37.79 C ATOM 293 O SER A 38 9.447 16.160 -9.242 1.00 33.57 O ATOM 294 CB SER A 38 11.084 15.180 -11.276 1.00 41.47 C ATOM 295 OG SER A 38 12.340 15.033 -10.634 1.00 48.58 O ATOM 0 H SER A 38 12.471 17.345 -11.451 1.00 34.87 H new ATOM 0 HA SER A 38 9.880 16.828 -11.834 1.00 33.29 H new ATOM 0 HB2 SER A 38 10.421 14.629 -10.831 1.00 41.47 H new ATOM 0 HB3 SER A 38 11.145 14.866 -12.192 1.00 41.47 H new ATOM 0 HG SER A 38 12.571 14.225 -10.651 1.00 48.58 H new ATOM 296 N ASP A 39 10.408 18.182 -9.353 1.00 35.36 N ATOM 297 CA ASP A 39 9.917 18.554 -8.021 1.00 36.88 C ATOM 298 C ASP A 39 8.394 18.550 -8.009 1.00 25.51 C ATOM 299 O ASP A 39 7.766 19.057 -8.938 1.00 35.10 O ATOM 300 CB ASP A 39 10.396 19.955 -7.612 1.00 50.43 C ATOM 301 CG ASP A 39 11.869 19.995 -7.236 1.00 43.24 C ATOM 302 OD1 ASP A 39 12.415 18.945 -6.837 1.00 58.52 O ATOM 303 OD2 ASP A 39 12.471 21.087 -7.324 1.00 32.35 O ATOM 0 H ASP A 39 10.877 18.783 -9.751 1.00 35.36 H new ATOM 0 HA ASP A 39 10.268 17.903 -7.393 1.00 36.88 H new ATOM 0 HB2 ASP A 39 10.238 20.572 -8.344 1.00 50.43 H new ATOM 0 HB3 ASP A 39 9.867 20.265 -6.860 1.00 50.43 H new ATOM 304 N LEU A 40 7.798 17.982 -6.963 1.00 40.90 N ATOM 305 CA LEU A 40 6.341 17.953 -6.863 1.00 34.43 C ATOM 306 C LEU A 40 5.819 19.379 -6.823 1.00 49.77 C ATOM 307 O LEU A 40 6.381 20.235 -6.137 1.00 50.98 O ATOM 308 CB LEU A 40 5.882 17.220 -5.602 1.00 41.28 C ATOM 309 CG LEU A 40 6.010 15.698 -5.540 1.00 49.71 C ATOM 310 CD1 LEU A 40 7.447 15.302 -5.254 1.00 89.59 C ATOM 311 CD2 LEU A 40 5.092 15.170 -4.448 1.00 55.66 C ATOM 0 H LEU A 40 8.214 17.612 -6.307 1.00 40.90 H new ATOM 0 HA LEU A 40 5.992 17.480 -7.635 1.00 34.43 H new ATOM 0 HB2 LEU A 40 6.379 17.586 -4.854 1.00 41.28 H new ATOM 0 HB3 LEU A 40 4.949 17.441 -5.458 1.00 41.28 H new ATOM 0 HG LEU A 40 5.754 15.316 -6.394 1.00 49.71 H new ATOM 0 HD11 LEU A 40 7.515 14.335 -5.217 1.00 89.59 H new ATOM 0 HD12 LEU A 40 8.022 15.640 -5.958 1.00 89.59 H new ATOM 0 HD13 LEU A 40 7.723 15.678 -4.404 1.00 89.59 H new ATOM 0 HD21 LEU A 40 5.167 14.204 -4.401 1.00 55.66 H new ATOM 0 HD22 LEU A 40 5.348 15.555 -3.595 1.00 55.66 H new ATOM 0 HD23 LEU A 40 4.175 15.414 -4.650 1.00 55.66 H new ATOM 312 N LYS A 41 4.744 19.628 -7.564 1.00 31.56 N ATOM 313 CA LYS A 41 4.138 20.951 -7.630 1.00 25.28 C ATOM 314 C LYS A 41 2.632 20.830 -7.523 1.00 35.91 C ATOM 315 O LYS A 41 2.068 19.750 -7.694 1.00 51.36 O ATOM 316 CB LYS A 41 4.460 21.631 -8.968 1.00 21.84 C ATOM 317 CG LYS A 41 5.931 21.793 -9.286 1.00 42.65 C ATOM 318 CD LYS A 41 6.569 22.894 -8.451 1.00 35.22 C ATOM 319 CE LYS A 41 8.037 23.028 -8.790 1.00 41.59 C ATOM 320 NZ LYS A 41 8.656 24.169 -8.080 1.00 36.26 N ATOM 0 H LYS A 41 4.346 19.034 -8.042 1.00 31.56 H new ATOM 0 HA LYS A 41 4.495 21.479 -6.898 1.00 25.28 H new ATOM 0 HB2 LYS A 41 4.047 21.118 -9.680 1.00 21.84 H new ATOM 0 HB3 LYS A 41 4.046 22.508 -8.974 1.00 21.84 H new ATOM 0 HG2 LYS A 41 6.392 20.955 -9.124 1.00 42.65 H new ATOM 0 HG3 LYS A 41 6.038 21.998 -10.228 1.00 42.65 H new ATOM 0 HD2 LYS A 41 6.115 23.736 -8.614 1.00 35.22 H new ATOM 0 HD3 LYS A 41 6.466 22.694 -7.508 1.00 35.22 H new ATOM 0 HE2 LYS A 41 8.501 22.209 -8.555 1.00 41.59 H new ATOM 0 HE3 LYS A 41 8.140 23.147 -9.747 1.00 41.59 H new ATOM 0 HZ1 LYS A 41 9.517 24.223 -8.298 1.00 36.26 H new ATOM 0 HZ2 LYS A 41 8.244 24.923 -8.313 1.00 36.26 H new ATOM 0 HZ3 LYS A 41 8.580 24.049 -7.201 1.00 36.26 H new ATOM 321 N GLU A 42 1.985 21.952 -7.238 1.00 50.94 N ATOM 322 CA GLU A 42 0.533 22.003 -7.156 1.00 46.52 C ATOM 323 C GLU A 42 0.098 22.862 -8.330 1.00 52.49 C ATOM 324 O GLU A 42 0.876 23.686 -8.816 1.00 42.56 O ATOM 325 CB GLU A 42 0.077 22.653 -5.849 1.00 60.32 C ATOM 326 CG GLU A 42 0.116 21.732 -4.639 1.00 26.83 C ATOM 327 CD GLU A 42 -0.441 22.393 -3.387 1.00 71.28 C ATOM 328 OE1 GLU A 42 -1.615 22.822 -3.411 1.00101.39 O ATOM 329 OE2 GLU A 42 0.292 22.484 -2.379 1.00 57.58 O ATOM 0 H GLU A 42 2.374 22.704 -7.087 1.00 50.94 H new ATOM 0 HA GLU A 42 0.148 21.113 -7.179 1.00 46.52 H new ATOM 0 HB2 GLU A 42 0.638 23.425 -5.672 1.00 60.32 H new ATOM 0 HB3 GLU A 42 -0.829 22.981 -5.963 1.00 60.32 H new ATOM 0 HG2 GLU A 42 -0.393 20.929 -4.831 1.00 26.83 H new ATOM 0 HG3 GLU A 42 1.031 21.456 -4.476 1.00 26.83 H new ATOM 330 N ALA A 43 -1.130 22.670 -8.798 1.00 24.47 N ATOM 331 CA ALA A 43 -1.618 23.462 -9.914 1.00 40.79 C ATOM 332 C ALA A 43 -3.131 23.430 -9.990 1.00 40.84 C ATOM 333 O ALA A 43 -3.759 22.468 -9.555 1.00 39.41 O ATOM 334 CB ALA A 43 -1.015 22.953 -11.217 1.00 21.12 C ATOM 0 H ALA A 43 -1.688 22.094 -8.487 1.00 24.47 H new ATOM 0 HA ALA A 43 -1.345 24.382 -9.774 1.00 40.79 H new ATOM 0 HB1 ALA A 43 -1.345 23.486 -11.957 1.00 21.12 H new ATOM 0 HB2 ALA A 43 -0.048 23.022 -11.175 1.00 21.12 H new ATOM 0 HB3 ALA A 43 -1.267 22.026 -11.350 1.00 21.12 H new ATOM 335 N ASN A 44 -3.710 24.492 -10.537 1.00 28.69 N ATOM 336 CA ASN A 44 -5.154 24.586 -10.683 1.00 33.12 C ATOM 337 C ASN A 44 -5.541 24.660 -12.153 1.00 26.58 C ATOM 338 O ASN A 44 -4.918 25.381 -12.931 1.00 39.19 O ATOM 339 CB ASN A 44 -5.688 25.840 -9.981 1.00 47.64 C ATOM 340 CG ASN A 44 -5.363 25.870 -8.502 1.00 36.83 C ATOM 341 OD1 ASN A 44 -5.629 24.912 -7.777 1.00 43.47 O ATOM 342 ND2 ASN A 44 -4.792 26.979 -8.045 1.00 56.63 N ATOM 0 H ASN A 44 -3.278 25.175 -10.832 1.00 28.69 H new ATOM 0 HA ASN A 44 -5.540 23.793 -10.280 1.00 33.12 H new ATOM 0 HB2 ASN A 44 -5.313 26.627 -10.406 1.00 47.64 H new ATOM 0 HB3 ASN A 44 -6.650 25.885 -10.097 1.00 47.64 H new ATOM 0 HD21 ASN A 44 -4.593 27.048 -7.211 1.00 56.63 H new ATOM 0 HD22 ASN A 44 -4.621 27.628 -8.583 1.00 56.63 H new ATOM 343 N LEU A 45 -6.559 23.901 -12.536 1.00 24.55 N ATOM 344 CA LEU A 45 -7.047 23.941 -13.909 1.00 39.36 C ATOM 345 C LEU A 45 -8.130 25.001 -13.810 1.00 38.97 C ATOM 346 O LEU A 45 -8.983 24.924 -12.928 1.00 39.09 O ATOM 347 CB LEU A 45 -7.671 22.599 -14.311 1.00 36.61 C ATOM 348 CG LEU A 45 -7.871 22.268 -15.798 1.00 54.38 C ATOM 349 CD1 LEU A 45 -8.650 23.362 -16.513 1.00 35.50 C ATOM 350 CD2 LEU A 45 -6.521 22.097 -16.448 1.00 55.14 C ATOM 0 H LEU A 45 -6.980 23.358 -12.019 1.00 24.55 H new ATOM 0 HA LEU A 45 -6.356 24.121 -14.565 1.00 39.36 H new ATOM 0 HB2 LEU A 45 -7.120 21.897 -13.929 1.00 36.61 H new ATOM 0 HB3 LEU A 45 -8.539 22.543 -13.882 1.00 36.61 H new ATOM 0 HG LEU A 45 -8.384 21.447 -15.865 1.00 54.38 H new ATOM 0 HD11 LEU A 45 -8.759 23.124 -17.447 1.00 35.50 H new ATOM 0 HD12 LEU A 45 -9.522 23.461 -16.101 1.00 35.50 H new ATOM 0 HD13 LEU A 45 -8.166 24.200 -16.448 1.00 35.50 H new ATOM 0 HD21 LEU A 45 -6.638 21.888 -17.388 1.00 55.14 H new ATOM 0 HD22 LEU A 45 -6.013 22.919 -16.361 1.00 55.14 H new ATOM 0 HD23 LEU A 45 -6.042 21.374 -16.014 1.00 55.14 H new ATOM 351 N TYR A 46 -8.097 25.994 -14.692 1.00 35.86 N ATOM 352 CA TYR A 46 -9.096 27.054 -14.655 1.00 33.73 C ATOM 353 C TYR A 46 -10.006 27.105 -15.871 1.00 35.97 C ATOM 354 O TYR A 46 -9.554 26.956 -17.009 1.00 34.74 O ATOM 355 CB TYR A 46 -8.431 28.433 -14.531 1.00 34.08 C ATOM 356 CG TYR A 46 -7.711 28.711 -13.232 1.00 38.42 C ATOM 357 CD1 TYR A 46 -6.323 28.625 -13.148 1.00 57.50 C ATOM 358 CD2 TYR A 46 -8.416 29.102 -12.094 1.00 63.12 C ATOM 359 CE1 TYR A 46 -5.652 28.929 -11.963 1.00 44.40 C ATOM 360 CE2 TYR A 46 -7.754 29.405 -10.904 1.00 57.15 C ATOM 361 CZ TYR A 46 -6.373 29.318 -10.848 1.00 50.17 C ATOM 362 OH TYR A 46 -5.714 29.623 -9.680 1.00 51.41 O ATOM 0 H TYR A 46 -7.509 26.072 -15.315 1.00 35.86 H new ATOM 0 HA TYR A 46 -9.638 26.842 -13.879 1.00 33.73 H new ATOM 0 HB2 TYR A 46 -7.797 28.532 -15.258 1.00 34.08 H new ATOM 0 HB3 TYR A 46 -9.112 29.112 -14.654 1.00 34.08 H new ATOM 0 HD1 TYR A 46 -5.835 28.360 -13.894 1.00 57.50 H new ATOM 0 HD2 TYR A 46 -9.343 29.162 -12.129 1.00 63.12 H new ATOM 0 HE1 TYR A 46 -4.725 28.870 -11.923 1.00 44.40 H new ATOM 0 HE2 TYR A 46 -8.237 29.664 -10.153 1.00 57.15 H new ATOM 0 HH TYR A 46 -6.272 29.842 -9.092 1.00 51.41 H new ATOM 363 N CYS A 47 -11.294 27.320 -15.625 1.00 27.24 N ATOM 364 CA CYS A 47 -12.253 27.481 -16.709 1.00 23.65 C ATOM 365 C CYS A 47 -12.349 28.998 -16.859 1.00 36.85 C ATOM 366 O CYS A 47 -12.705 29.693 -15.904 1.00 43.59 O ATOM 367 CB CYS A 47 -13.617 26.921 -16.328 1.00 24.02 C ATOM 368 SG CYS A 47 -14.866 27.286 -17.559 1.00 42.94 S ATOM 0 H CYS A 47 -11.632 27.376 -14.836 1.00 27.24 H new ATOM 0 HA CYS A 47 -11.983 27.017 -17.517 1.00 23.65 H new ATOM 0 HB2 CYS A 47 -13.550 25.960 -16.213 1.00 24.02 H new ATOM 0 HB3 CYS A 47 -13.889 27.291 -15.474 1.00 24.02 H new ATOM 0 HG CYS A 47 -15.938 27.378 -17.027 1.00 42.94 H new ATOM 369 N LYS A 48 -12.023 29.517 -18.039 1.00 46.46 N ATOM 370 CA LYS A 48 -12.058 30.960 -18.247 1.00 39.11 C ATOM 371 C LYS A 48 -13.225 31.521 -19.054 1.00 45.00 C ATOM 372 O LYS A 48 -13.214 32.693 -19.430 1.00 58.08 O ATOM 373 CB LYS A 48 -10.734 31.426 -18.857 1.00 44.26 C ATOM 374 CG LYS A 48 -9.550 31.279 -17.913 1.00 29.59 C ATOM 375 CD LYS A 48 -8.280 31.897 -18.496 1.00 54.48 C ATOM 376 CE LYS A 48 -7.121 31.802 -17.511 1.00 59.64 C ATOM 377 NZ LYS A 48 -5.869 32.423 -18.032 1.00 64.57 N ATOM 0 H LYS A 48 -11.782 29.057 -18.724 1.00 46.46 H new ATOM 0 HA LYS A 48 -12.199 31.320 -17.357 1.00 39.11 H new ATOM 0 HB2 LYS A 48 -10.561 30.917 -19.664 1.00 44.26 H new ATOM 0 HB3 LYS A 48 -10.816 32.356 -19.120 1.00 44.26 H new ATOM 0 HG2 LYS A 48 -9.757 31.704 -17.066 1.00 29.59 H new ATOM 0 HG3 LYS A 48 -9.397 30.339 -17.729 1.00 29.59 H new ATOM 0 HD2 LYS A 48 -8.045 31.443 -19.321 1.00 54.48 H new ATOM 0 HD3 LYS A 48 -8.443 32.827 -18.720 1.00 54.48 H new ATOM 0 HE2 LYS A 48 -7.371 32.236 -16.680 1.00 59.64 H new ATOM 0 HE3 LYS A 48 -6.953 30.869 -17.304 1.00 59.64 H new ATOM 0 HZ1 LYS A 48 -5.223 32.344 -17.425 1.00 64.57 H new ATOM 0 HZ2 LYS A 48 -5.623 32.012 -18.782 1.00 64.57 H new ATOM 0 HZ3 LYS A 48 -6.013 33.285 -18.200 1.00 64.57 H new ATOM 378 N GLN A 49 -14.230 30.695 -19.319 1.00 39.44 N ATOM 379 CA GLN A 49 -15.402 31.150 -20.059 1.00 26.63 C ATOM 380 C GLN A 49 -16.640 30.380 -19.627 1.00 18.91 C ATOM 381 O GLN A 49 -16.548 29.219 -19.225 1.00 30.94 O ATOM 382 CB GLN A 49 -15.208 30.981 -21.573 1.00 30.47 C ATOM 383 CG GLN A 49 -14.126 31.860 -22.183 1.00 34.72 C ATOM 384 CD GLN A 49 -14.031 31.704 -23.693 1.00 40.76 C ATOM 385 OE1 GLN A 49 -13.840 30.603 -24.204 1.00 32.37 O ATOM 386 NE2 GLN A 49 -14.162 32.813 -24.412 1.00 51.40 N ATOM 0 H GLN A 49 -14.254 29.869 -19.080 1.00 39.44 H new ATOM 0 HA GLN A 49 -15.519 32.092 -19.862 1.00 26.63 H new ATOM 0 HB2 GLN A 49 -14.994 30.053 -21.757 1.00 30.47 H new ATOM 0 HB3 GLN A 49 -16.049 31.171 -22.017 1.00 30.47 H new ATOM 0 HG2 GLN A 49 -14.308 32.788 -21.968 1.00 34.72 H new ATOM 0 HG3 GLN A 49 -13.270 31.639 -21.784 1.00 34.72 H new ATOM 0 HE21 GLN A 49 -14.295 33.567 -24.020 1.00 51.40 H new ATOM 0 HE22 GLN A 49 -14.114 32.777 -25.270 1.00 51.40 H new ATOM 387 N ASP A 50 -17.792 31.040 -19.708 1.00 25.82 N ATOM 388 CA ASP A 50 -19.074 30.443 -19.350 1.00 35.91 C ATOM 389 C ASP A 50 -19.416 29.288 -20.283 1.00 35.49 C ATOM 390 O ASP A 50 -19.442 29.458 -21.501 1.00 27.56 O ATOM 391 CB ASP A 50 -20.188 31.489 -19.448 1.00 41.98 C ATOM 392 CG ASP A 50 -20.118 32.527 -18.351 1.00 36.34 C ATOM 393 OD1 ASP A 50 -19.154 32.504 -17.559 1.00 42.20 O ATOM 394 OD2 ASP A 50 -21.040 33.365 -18.288 1.00 35.79 O ATOM 0 H ASP A 50 -17.851 31.855 -19.975 1.00 25.82 H new ATOM 0 HA ASP A 50 -19.002 30.113 -18.441 1.00 35.91 H new ATOM 0 HB2 ASP A 50 -20.135 31.931 -20.310 1.00 41.98 H new ATOM 0 HB3 ASP A 50 -21.049 31.043 -19.411 1.00 41.98 H new ATOM 395 N GLY A 51 -19.694 28.121 -19.713 1.00 39.12 N ATOM 396 CA GLY A 51 -20.037 26.971 -20.533 1.00 28.33 C ATOM 397 C GLY A 51 -20.132 25.698 -19.721 1.00 30.92 C ATOM 398 O GLY A 51 -19.899 25.710 -18.510 1.00 33.85 O ATOM 0 H GLY A 51 -19.690 27.977 -18.865 1.00 39.12 H new ATOM 0 HA2 GLY A 51 -20.884 27.133 -20.977 1.00 28.33 H new ATOM 0 HA3 GLY A 51 -19.369 26.860 -21.228 1.00 28.33 H new ATOM 399 N MET A 52 -20.475 24.597 -20.385 1.00 33.20 N ATOM 400 CA MET A 52 -20.602 23.312 -19.708 1.00 35.53 C ATOM 401 C MET A 52 -19.312 22.505 -19.758 1.00 31.60 C ATOM 402 O MET A 52 -18.729 22.314 -20.817 1.00 27.87 O ATOM 403 CB MET A 52 -21.740 22.493 -20.321 1.00 27.13 C ATOM 404 CG MET A 52 -21.841 21.069 -19.778 1.00 21.45 C ATOM 405 SD MET A 52 -23.314 20.211 -20.356 1.00 46.06 S ATOM 406 CE MET A 52 -23.391 20.762 -21.996 1.00 44.87 C ATOM 0 H MET A 52 -20.638 24.574 -21.229 1.00 33.20 H new ATOM 0 HA MET A 52 -20.800 23.503 -18.778 1.00 35.53 H new ATOM 0 HB2 MET A 52 -22.580 22.951 -20.160 1.00 27.13 H new ATOM 0 HB3 MET A 52 -21.618 22.455 -21.282 1.00 27.13 H new ATOM 0 HG2 MET A 52 -21.054 20.568 -20.044 1.00 21.45 H new ATOM 0 HG3 MET A 52 -21.846 21.096 -18.808 1.00 21.45 H new ATOM 0 HE1 MET A 52 -23.951 20.162 -22.513 1.00 44.87 H new ATOM 0 HE2 MET A 52 -23.767 21.656 -22.020 1.00 44.87 H new ATOM 0 HE3 MET A 52 -22.498 20.777 -22.375 1.00 44.87 H new ATOM 407 N LEU A 53 -18.885 22.038 -18.589 1.00 36.25 N ATOM 408 CA LEU A 53 -17.675 21.244 -18.444 1.00 23.28 C ATOM 409 C LEU A 53 -17.829 19.879 -19.114 1.00 46.22 C ATOM 410 O LEU A 53 -18.738 19.117 -18.782 1.00 37.19 O ATOM 411 CB LEU A 53 -17.366 21.054 -16.955 1.00 33.21 C ATOM 412 CG LEU A 53 -16.205 20.136 -16.556 1.00 45.18 C ATOM 413 CD1 LEU A 53 -14.902 20.700 -17.085 1.00 28.24 C ATOM 414 CD2 LEU A 53 -16.145 20.002 -15.033 1.00 32.94 C ATOM 0 H LEU A 53 -19.298 22.177 -17.848 1.00 36.25 H new ATOM 0 HA LEU A 53 -16.945 21.714 -18.877 1.00 23.28 H new ATOM 0 HB2 LEU A 53 -17.192 21.930 -16.577 1.00 33.21 H new ATOM 0 HB3 LEU A 53 -18.169 20.715 -16.529 1.00 33.21 H new ATOM 0 HG LEU A 53 -16.346 19.257 -16.940 1.00 45.18 H new ATOM 0 HD11 LEU A 53 -14.170 20.117 -16.831 1.00 28.24 H new ATOM 0 HD12 LEU A 53 -14.945 20.762 -18.052 1.00 28.24 H new ATOM 0 HD13 LEU A 53 -14.756 21.583 -16.711 1.00 28.24 H new ATOM 0 HD21 LEU A 53 -15.409 19.420 -14.788 1.00 32.94 H new ATOM 0 HD22 LEU A 53 -16.011 20.877 -14.636 1.00 32.94 H new ATOM 0 HD23 LEU A 53 -16.977 19.624 -14.708 1.00 32.94 H new ATOM 415 N CYS A 54 -16.945 19.573 -20.061 1.00 34.47 N ATOM 416 CA CYS A 54 -16.997 18.286 -20.750 1.00 36.19 C ATOM 417 C CYS A 54 -15.621 17.789 -21.173 1.00 40.44 C ATOM 418 O CYS A 54 -14.745 18.581 -21.533 1.00 22.96 O ATOM 419 CB CYS A 54 -17.903 18.361 -21.977 1.00 19.55 C ATOM 420 SG CYS A 54 -18.428 16.715 -22.545 1.00 25.22 S ATOM 0 H CYS A 54 -16.311 20.094 -20.318 1.00 34.47 H new ATOM 0 HA CYS A 54 -17.360 17.653 -20.111 1.00 36.19 H new ATOM 0 HB2 CYS A 54 -18.686 18.894 -21.767 1.00 19.55 H new ATOM 0 HB3 CYS A 54 -17.435 18.815 -22.695 1.00 19.55 H new ATOM 0 HG CYS A 54 -17.628 16.289 -23.332 1.00 25.22 H new ATOM 421 N GLY A 55 -15.446 16.469 -21.125 1.00 32.89 N ATOM 422 CA GLY A 55 -14.183 15.862 -21.494 1.00 15.19 C ATOM 423 C GLY A 55 -13.359 15.396 -20.306 1.00 20.70 C ATOM 424 O GLY A 55 -12.190 15.047 -20.464 1.00 29.92 O ATOM 0 H GLY A 55 -16.053 15.911 -20.880 1.00 32.89 H new ATOM 0 HA2 GLY A 55 -14.355 15.105 -22.075 1.00 15.19 H new ATOM 0 HA3 GLY A 55 -13.664 16.501 -22.007 1.00 15.19 H new ATOM 425 N VAL A 56 -13.969 15.367 -19.124 1.00 13.02 N ATOM 426 CA VAL A 56 -13.297 14.963 -17.890 1.00 26.67 C ATOM 427 C VAL A 56 -12.521 13.640 -17.941 1.00 21.05 C ATOM 428 O VAL A 56 -11.324 13.611 -17.663 1.00 31.03 O ATOM 429 CB VAL A 56 -14.303 14.911 -16.699 1.00 23.68 C ATOM 430 CG1 VAL A 56 -13.618 14.383 -15.438 1.00 30.64 C ATOM 431 CG2 VAL A 56 -14.859 16.299 -16.430 1.00 25.88 C ATOM 0 H VAL A 56 -14.794 15.584 -19.014 1.00 13.02 H new ATOM 0 HA VAL A 56 -12.628 15.654 -17.763 1.00 26.67 H new ATOM 0 HB VAL A 56 -15.028 14.311 -16.936 1.00 23.68 H new ATOM 0 HG11 VAL A 56 -14.257 14.357 -14.709 1.00 30.64 H new ATOM 0 HG12 VAL A 56 -13.281 13.489 -15.603 1.00 30.64 H new ATOM 0 HG13 VAL A 56 -12.881 14.967 -15.201 1.00 30.64 H new ATOM 0 HG21 VAL A 56 -15.483 16.260 -15.689 1.00 25.88 H new ATOM 0 HG22 VAL A 56 -14.132 16.902 -16.208 1.00 25.88 H new ATOM 0 HG23 VAL A 56 -15.317 16.623 -17.221 1.00 25.88 H new ATOM 432 N PRO A 57 -13.192 12.526 -18.285 1.00 29.01 N ATOM 433 CA PRO A 57 -12.459 11.257 -18.333 1.00 24.77 C ATOM 434 C PRO A 57 -11.327 11.234 -19.360 1.00 39.26 C ATOM 435 O PRO A 57 -10.347 10.523 -19.172 1.00 29.68 O ATOM 436 CB PRO A 57 -13.551 10.236 -18.645 1.00 25.01 C ATOM 437 CG PRO A 57 -14.494 11.029 -19.510 1.00 18.32 C ATOM 438 CD PRO A 57 -14.574 12.351 -18.767 1.00 25.24 C ATOM 0 HA PRO A 57 -11.992 11.078 -17.502 1.00 24.77 H new ATOM 0 HB2 PRO A 57 -13.199 9.461 -19.110 1.00 25.01 H new ATOM 0 HB3 PRO A 57 -13.984 9.912 -17.840 1.00 25.01 H new ATOM 0 HG2 PRO A 57 -14.153 11.140 -20.411 1.00 18.32 H new ATOM 0 HG3 PRO A 57 -15.362 10.603 -19.586 1.00 18.32 H new ATOM 0 HD2 PRO A 57 -14.849 13.077 -19.349 1.00 25.24 H new ATOM 0 HD3 PRO A 57 -15.211 12.317 -18.036 1.00 25.24 H new ATOM 439 N PHE A 58 -11.464 11.994 -20.445 1.00 23.55 N ATOM 440 CA PHE A 58 -10.410 12.039 -21.453 1.00 18.35 C ATOM 441 C PHE A 58 -9.224 12.798 -20.871 1.00 34.47 C ATOM 442 O PHE A 58 -8.080 12.350 -20.975 1.00 29.94 O ATOM 443 CB PHE A 58 -10.879 12.734 -22.737 1.00 28.82 C ATOM 444 CG PHE A 58 -11.906 11.961 -23.509 1.00 33.43 C ATOM 445 CD1 PHE A 58 -13.260 12.189 -23.310 1.00 30.93 C ATOM 446 CD2 PHE A 58 -11.518 10.999 -24.438 1.00 22.67 C ATOM 447 CE1 PHE A 58 -14.216 11.474 -24.022 1.00 24.29 C ATOM 448 CE2 PHE A 58 -12.467 10.272 -25.160 1.00 29.57 C ATOM 449 CZ PHE A 58 -13.818 10.510 -24.953 1.00 45.35 C ATOM 0 H PHE A 58 -12.150 12.484 -20.614 1.00 23.55 H new ATOM 0 HA PHE A 58 -10.163 11.130 -21.686 1.00 18.35 H new ATOM 0 HB2 PHE A 58 -11.246 13.602 -22.508 1.00 28.82 H new ATOM 0 HB3 PHE A 58 -10.111 12.892 -23.307 1.00 28.82 H new ATOM 0 HD1 PHE A 58 -13.532 12.829 -22.692 1.00 30.93 H new ATOM 0 HD2 PHE A 58 -10.613 10.838 -24.580 1.00 22.67 H new ATOM 0 HE1 PHE A 58 -15.120 11.637 -23.879 1.00 24.29 H new ATOM 0 HE2 PHE A 58 -12.195 9.631 -25.777 1.00 29.57 H new ATOM 0 HZ PHE A 58 -14.456 10.031 -25.431 1.00 45.35 H new ATOM 450 N ALA A 59 -9.501 13.943 -20.254 1.00 23.05 N ATOM 451 CA ALA A 59 -8.447 14.743 -19.640 1.00 23.02 C ATOM 452 C ALA A 59 -7.838 13.967 -18.487 1.00 15.99 C ATOM 453 O ALA A 59 -6.622 14.005 -18.272 1.00 21.96 O ATOM 454 CB ALA A 59 -9.003 16.080 -19.142 1.00 22.35 C ATOM 0 H ALA A 59 -10.291 14.274 -20.180 1.00 23.05 H new ATOM 0 HA ALA A 59 -7.764 14.929 -20.303 1.00 23.02 H new ATOM 0 HB1 ALA A 59 -8.289 16.597 -18.738 1.00 22.35 H new ATOM 0 HB2 ALA A 59 -9.376 16.574 -19.889 1.00 22.35 H new ATOM 0 HB3 ALA A 59 -9.697 15.917 -18.484 1.00 22.35 H new ATOM 455 N GLN A 60 -8.684 13.252 -17.752 1.00 15.70 N ATOM 456 CA GLN A 60 -8.221 12.456 -16.618 1.00 18.56 C ATOM 457 C GLN A 60 -7.232 11.388 -17.061 1.00 31.68 C ATOM 458 O GLN A 60 -6.272 11.093 -16.353 1.00 29.87 O ATOM 459 CB GLN A 60 -9.398 11.779 -15.925 1.00 21.21 C ATOM 460 CG GLN A 60 -8.994 10.867 -14.773 1.00 22.45 C ATOM 461 CD GLN A 60 -8.203 11.597 -13.696 1.00 37.32 C ATOM 462 OE1 GLN A 60 -8.510 12.737 -13.349 1.00 43.95 O ATOM 463 NE2 GLN A 60 -7.189 10.934 -13.154 1.00 30.13 N ATOM 0 H GLN A 60 -9.532 13.214 -17.893 1.00 15.70 H new ATOM 0 HA GLN A 60 -7.779 13.061 -16.001 1.00 18.56 H new ATOM 0 HB2 GLN A 60 -10.001 12.461 -15.590 1.00 21.21 H new ATOM 0 HB3 GLN A 60 -9.892 11.260 -16.579 1.00 21.21 H new ATOM 0 HG2 GLN A 60 -9.790 10.479 -14.378 1.00 22.45 H new ATOM 0 HG3 GLN A 60 -8.462 10.133 -15.118 1.00 22.45 H new ATOM 0 HE21 GLN A 60 -7.003 10.138 -13.422 1.00 30.13 H new ATOM 0 HE22 GLN A 60 -6.718 11.300 -12.535 1.00 30.13 H new ATOM 464 N GLU A 61 -7.479 10.805 -18.231 1.00 15.30 N ATOM 465 CA GLU A 61 -6.606 9.769 -18.768 1.00 28.64 C ATOM 466 C GLU A 61 -5.245 10.374 -19.120 1.00 33.53 C ATOM 467 O GLU A 61 -4.214 9.726 -18.952 1.00 30.42 O ATOM 468 CB GLU A 61 -7.259 9.112 -19.997 1.00 21.52 C ATOM 469 CG GLU A 61 -6.428 8.035 -20.679 1.00 23.29 C ATOM 470 CD GLU A 61 -6.062 6.873 -19.765 1.00 21.52 C ATOM 471 OE1 GLU A 61 -6.608 6.783 -18.647 1.00 33.82 O ATOM 472 OE2 GLU A 61 -5.229 6.038 -20.178 1.00 23.79 O ATOM 0 H GLU A 61 -8.152 10.998 -18.731 1.00 15.30 H new ATOM 0 HA GLU A 61 -6.470 9.080 -18.099 1.00 28.64 H new ATOM 0 HB2 GLU A 61 -8.105 8.723 -19.726 1.00 21.52 H new ATOM 0 HB3 GLU A 61 -7.460 9.804 -20.646 1.00 21.52 H new ATOM 0 HG2 GLU A 61 -6.920 7.693 -21.442 1.00 23.29 H new ATOM 0 HG3 GLU A 61 -5.614 8.435 -21.022 1.00 23.29 H new ATOM 473 N VAL A 62 -5.243 11.616 -19.605 1.00 23.35 N ATOM 474 CA VAL A 62 -3.990 12.290 -19.929 1.00 21.18 C ATOM 475 C VAL A 62 -3.208 12.417 -18.619 1.00 23.49 C ATOM 476 O VAL A 62 -2.028 12.076 -18.554 1.00 24.29 O ATOM 477 CB VAL A 62 -4.229 13.709 -20.510 1.00 27.14 C ATOM 478 CG1 VAL A 62 -2.906 14.434 -20.697 1.00 29.51 C ATOM 479 CG2 VAL A 62 -4.967 13.618 -21.832 1.00 21.17 C ATOM 0 H VAL A 62 -5.951 12.081 -19.752 1.00 23.35 H new ATOM 0 HA VAL A 62 -3.511 11.779 -20.600 1.00 21.18 H new ATOM 0 HB VAL A 62 -4.772 14.212 -19.883 1.00 27.14 H new ATOM 0 HG11 VAL A 62 -3.070 15.318 -21.060 1.00 29.51 H new ATOM 0 HG12 VAL A 62 -2.457 14.515 -19.841 1.00 29.51 H new ATOM 0 HG13 VAL A 62 -2.346 13.932 -21.309 1.00 29.51 H new ATOM 0 HG21 VAL A 62 -5.110 14.510 -22.185 1.00 21.17 H new ATOM 0 HG22 VAL A 62 -4.440 13.102 -22.462 1.00 21.17 H new ATOM 0 HG23 VAL A 62 -5.823 13.183 -21.696 1.00 21.17 H new ATOM 480 N PHE A 63 -3.883 12.894 -17.574 1.00 29.50 N ATOM 481 CA PHE A 63 -3.263 13.065 -16.259 1.00 21.30 C ATOM 482 C PHE A 63 -2.772 11.741 -15.685 1.00 26.16 C ATOM 483 O PHE A 63 -1.730 11.692 -15.024 1.00 24.64 O ATOM 484 CB PHE A 63 -4.246 13.715 -15.273 1.00 24.95 C ATOM 485 CG PHE A 63 -4.720 15.082 -15.695 1.00 28.39 C ATOM 486 CD1 PHE A 63 -3.825 16.020 -16.202 1.00 30.52 C ATOM 487 CD2 PHE A 63 -6.055 15.438 -15.569 1.00 30.77 C ATOM 488 CE1 PHE A 63 -4.252 17.292 -16.580 1.00 33.67 C ATOM 489 CE2 PHE A 63 -6.495 16.710 -15.945 1.00 44.16 C ATOM 490 CZ PHE A 63 -5.588 17.641 -16.451 1.00 21.27 C ATOM 0 H PHE A 63 -4.710 13.127 -17.606 1.00 29.50 H new ATOM 0 HA PHE A 63 -2.497 13.647 -16.383 1.00 21.30 H new ATOM 0 HB2 PHE A 63 -5.016 13.134 -15.167 1.00 24.95 H new ATOM 0 HB3 PHE A 63 -3.821 13.784 -14.404 1.00 24.95 H new ATOM 0 HD1 PHE A 63 -2.927 15.794 -16.290 1.00 30.52 H new ATOM 0 HD2 PHE A 63 -6.664 14.823 -15.230 1.00 30.77 H new ATOM 0 HE1 PHE A 63 -3.641 17.906 -16.919 1.00 33.67 H new ATOM 0 HE2 PHE A 63 -7.393 16.936 -15.858 1.00 44.16 H new ATOM 0 HZ PHE A 63 -5.877 18.489 -16.700 1.00 21.27 H new ATOM 491 N ASN A 64 -3.527 10.672 -15.924 1.00 21.98 N ATOM 492 CA ASN A 64 -3.139 9.354 -15.430 1.00 25.46 C ATOM 493 C ASN A 64 -1.839 8.909 -16.094 1.00 23.14 C ATOM 494 O ASN A 64 -0.889 8.503 -15.422 1.00 36.03 O ATOM 495 CB ASN A 64 -4.221 8.309 -15.731 1.00 33.66 C ATOM 496 CG ASN A 64 -5.502 8.553 -14.970 1.00 45.62 C ATOM 497 OD1 ASN A 64 -5.486 9.052 -13.843 1.00 39.49 O ATOM 498 ND2 ASN A 64 -6.624 8.178 -15.572 1.00 34.90 N ATOM 0 H ASN A 64 -4.264 10.688 -16.368 1.00 21.98 H new ATOM 0 HA ASN A 64 -3.021 9.423 -14.470 1.00 25.46 H new ATOM 0 HB2 ASN A 64 -4.410 8.311 -16.682 1.00 33.66 H new ATOM 0 HB3 ASN A 64 -3.882 7.427 -15.511 1.00 33.66 H new ATOM 0 HD21 ASN A 64 -7.380 8.280 -15.175 1.00 34.90 H new ATOM 0 HD22 ASN A 64 -6.595 7.833 -16.359 1.00 34.90 H new ATOM 499 N GLN A 65 -1.807 8.989 -17.420 1.00 33.67 N ATOM 500 CA GLN A 65 -0.629 8.572 -18.163 1.00 21.25 C ATOM 501 C GLN A 65 0.566 9.449 -17.843 1.00 18.22 C ATOM 502 O GLN A 65 1.701 9.001 -17.926 1.00 24.86 O ATOM 503 CB GLN A 65 -0.916 8.560 -19.664 1.00 34.71 C ATOM 504 CG GLN A 65 -2.030 7.589 -20.035 1.00 27.04 C ATOM 505 CD GLN A 65 -2.084 7.275 -21.522 1.00 16.21 C ATOM 506 OE1 GLN A 65 -3.085 6.752 -22.010 1.00 22.56 O ATOM 507 NE2 GLN A 65 -1.008 7.575 -22.241 1.00 22.44 N ATOM 0 H GLN A 65 -2.455 9.281 -17.905 1.00 33.67 H new ATOM 0 HA GLN A 65 -0.408 7.668 -17.889 1.00 21.25 H new ATOM 0 HB2 GLN A 65 -1.161 9.454 -19.951 1.00 34.71 H new ATOM 0 HB3 GLN A 65 -0.108 8.319 -20.143 1.00 34.71 H new ATOM 0 HG2 GLN A 65 -1.909 6.763 -19.541 1.00 27.04 H new ATOM 0 HG3 GLN A 65 -2.881 7.963 -19.759 1.00 27.04 H new ATOM 0 HE21 GLN A 65 -0.327 7.940 -21.864 1.00 22.44 H new ATOM 0 HE22 GLN A 65 -0.992 7.404 -23.084 1.00 22.44 H new ATOM 508 N CYS A 66 0.315 10.693 -17.457 1.00 21.88 N ATOM 509 CA CYS A 66 1.410 11.572 -17.100 1.00 27.11 C ATOM 510 C CYS A 66 1.717 11.422 -15.610 1.00 17.59 C ATOM 511 O CYS A 66 2.495 12.181 -15.039 1.00 32.78 O ATOM 512 CB CYS A 66 1.076 13.015 -17.471 1.00 8.78 C ATOM 513 SG CYS A 66 1.111 13.273 -19.239 1.00 26.83 S ATOM 0 H CYS A 66 -0.469 11.040 -17.397 1.00 21.88 H new ATOM 0 HA CYS A 66 2.205 11.325 -17.598 1.00 27.11 H new ATOM 0 HB2 CYS A 66 0.197 13.242 -17.129 1.00 8.78 H new ATOM 0 HB3 CYS A 66 1.709 13.613 -17.045 1.00 8.78 H new ATOM 0 HG CYS A 66 0.051 12.964 -19.710 1.00 26.83 H new ATOM 514 N GLU A 67 1.095 10.418 -14.996 1.00 25.34 N ATOM 515 CA GLU A 67 1.298 10.097 -13.582 1.00 35.98 C ATOM 516 C GLU A 67 1.107 11.239 -12.589 1.00 36.10 C ATOM 517 O GLU A 67 1.981 11.522 -11.766 1.00 36.36 O ATOM 518 CB GLU A 67 2.686 9.484 -13.395 1.00 28.17 C ATOM 519 CG GLU A 67 2.818 8.102 -14.008 1.00 28.46 C ATOM 520 CD GLU A 67 4.207 7.523 -13.848 1.00 44.55 C ATOM 521 OE1 GLU A 67 4.796 7.664 -12.757 1.00 54.18 O ATOM 522 OE2 GLU A 67 4.704 6.916 -14.813 1.00 39.72 O ATOM 0 H GLU A 67 0.537 9.897 -15.392 1.00 25.34 H new ATOM 0 HA GLU A 67 0.588 9.472 -13.370 1.00 35.98 H new ATOM 0 HB2 GLU A 67 3.348 10.072 -13.791 1.00 28.17 H new ATOM 0 HB3 GLU A 67 2.884 9.431 -12.447 1.00 28.17 H new ATOM 0 HG2 GLU A 67 2.174 7.506 -13.595 1.00 28.46 H new ATOM 0 HG3 GLU A 67 2.598 8.148 -14.951 1.00 28.46 H new ATOM 523 N LEU A 68 -0.053 11.877 -12.662 1.00 36.84 N ATOM 524 CA LEU A 68 -0.386 12.982 -11.782 1.00 34.94 C ATOM 525 C LEU A 68 -1.567 12.597 -10.909 1.00 41.79 C ATOM 526 O LEU A 68 -2.243 11.604 -11.172 1.00 36.06 O ATOM 527 CB LEU A 68 -0.771 14.207 -12.606 1.00 31.46 C ATOM 528 CG LEU A 68 0.249 14.669 -13.638 1.00 36.78 C ATOM 529 CD1 LEU A 68 -0.344 15.786 -14.483 1.00 34.44 C ATOM 530 CD2 LEU A 68 1.517 15.118 -12.925 1.00 33.36 C ATOM 0 H LEU A 68 -0.671 11.679 -13.227 1.00 36.84 H new ATOM 0 HA LEU A 68 0.386 13.186 -11.231 1.00 34.94 H new ATOM 0 HB2 LEU A 68 -1.604 14.017 -13.065 1.00 31.46 H new ATOM 0 HB3 LEU A 68 -0.944 14.942 -11.997 1.00 31.46 H new ATOM 0 HG LEU A 68 0.478 13.938 -14.233 1.00 36.78 H new ATOM 0 HD11 LEU A 68 0.309 16.077 -15.139 1.00 34.44 H new ATOM 0 HD12 LEU A 68 -1.137 15.462 -14.938 1.00 34.44 H new ATOM 0 HD13 LEU A 68 -0.583 16.533 -13.911 1.00 34.44 H new ATOM 0 HD21 LEU A 68 2.169 15.413 -13.579 1.00 33.36 H new ATOM 0 HD22 LEU A 68 1.309 15.850 -12.324 1.00 33.36 H new ATOM 0 HD23 LEU A 68 1.882 14.377 -12.417 1.00 33.36 H new ATOM 531 N GLN A 69 -1.809 13.397 -9.875 1.00 36.91 N ATOM 532 CA GLN A 69 -2.931 13.186 -8.968 1.00 37.82 C ATOM 533 C GLN A 69 -3.886 14.363 -9.154 1.00 40.32 C ATOM 534 O GLN A 69 -3.490 15.523 -9.036 1.00 38.10 O ATOM 535 CB GLN A 69 -2.431 13.106 -7.525 1.00 38.17 C ATOM 536 CG GLN A 69 -1.872 11.739 -7.158 1.00 43.82 C ATOM 537 CD GLN A 69 -0.911 11.795 -5.991 1.00 85.40 C ATOM 538 OE1 GLN A 69 0.270 12.097 -6.162 1.00113.80 O ATOM 539 NE2 GLN A 69 -1.414 11.517 -4.793 1.00101.70 N ATOM 0 H GLN A 69 -1.325 14.080 -9.680 1.00 36.91 H new ATOM 0 HA GLN A 69 -3.386 12.352 -9.161 1.00 37.82 H new ATOM 0 HB2 GLN A 69 -1.744 13.777 -7.390 1.00 38.17 H new ATOM 0 HB3 GLN A 69 -3.161 13.322 -6.924 1.00 38.17 H new ATOM 0 HG2 GLN A 69 -2.605 11.142 -6.940 1.00 43.82 H new ATOM 0 HG3 GLN A 69 -1.418 11.362 -7.928 1.00 43.82 H new ATOM 0 HE21 GLN A 69 -2.245 11.310 -4.713 1.00101.70 H new ATOM 0 HE22 GLN A 69 -0.909 11.544 -4.098 1.00101.70 H new ATOM 540 N VAL A 70 -5.148 14.069 -9.442 1.00 27.76 N ATOM 541 CA VAL A 70 -6.106 15.131 -9.703 1.00 41.35 C ATOM 542 C VAL A 70 -7.392 15.068 -8.899 1.00 39.65 C ATOM 543 O VAL A 70 -7.930 13.991 -8.643 1.00 34.39 O ATOM 544 CB VAL A 70 -6.516 15.141 -11.196 1.00 33.24 C ATOM 545 CG1 VAL A 70 -7.291 16.406 -11.513 1.00 33.38 C ATOM 546 CG2 VAL A 70 -5.290 15.004 -12.083 1.00 36.33 C ATOM 0 H VAL A 70 -5.466 13.271 -9.491 1.00 27.76 H new ATOM 0 HA VAL A 70 -5.631 15.933 -9.436 1.00 41.35 H new ATOM 0 HB VAL A 70 -7.093 14.382 -11.373 1.00 33.24 H new ATOM 0 HG11 VAL A 70 -7.544 16.405 -12.449 1.00 33.38 H new ATOM 0 HG12 VAL A 70 -8.089 16.443 -10.963 1.00 33.38 H new ATOM 0 HG13 VAL A 70 -6.736 17.180 -11.330 1.00 33.38 H new ATOM 0 HG21 VAL A 70 -5.562 15.012 -13.014 1.00 36.33 H new ATOM 0 HG22 VAL A 70 -4.686 15.744 -11.917 1.00 36.33 H new ATOM 0 HG23 VAL A 70 -4.839 14.168 -11.885 1.00 36.33 H new ATOM 547 N GLU A 71 -7.886 16.242 -8.522 1.00 45.58 N ATOM 548 CA GLU A 71 -9.142 16.353 -7.791 1.00 52.95 C ATOM 549 C GLU A 71 -10.061 17.278 -8.571 1.00 28.48 C ATOM 550 O GLU A 71 -9.835 18.489 -8.615 1.00 39.32 O ATOM 551 CB GLU A 71 -8.929 16.930 -6.390 1.00 28.55 C ATOM 552 CG GLU A 71 -10.243 17.310 -5.709 1.00 68.32 C ATOM 553 CD GLU A 71 -10.068 17.778 -4.275 1.00 69.39 C ATOM 554 OE1 GLU A 71 -9.201 18.643 -4.028 1.00 77.34 O ATOM 555 OE2 GLU A 71 -10.810 17.288 -3.398 1.00 75.19 O ATOM 0 H GLU A 71 -7.503 16.995 -8.682 1.00 45.58 H new ATOM 0 HA GLU A 71 -9.527 15.468 -7.694 1.00 52.95 H new ATOM 0 HB2 GLU A 71 -8.461 16.280 -5.843 1.00 28.55 H new ATOM 0 HB3 GLU A 71 -8.360 17.713 -6.449 1.00 28.55 H new ATOM 0 HG2 GLU A 71 -10.673 18.013 -6.221 1.00 68.32 H new ATOM 0 HG3 GLU A 71 -10.839 16.545 -5.722 1.00 68.32 H new ATOM 556 N TRP A 72 -11.082 16.710 -9.204 1.00 28.67 N ATOM 557 CA TRP A 72 -12.029 17.512 -9.962 1.00 31.05 C ATOM 558 C TRP A 72 -12.979 18.181 -8.971 1.00 32.17 C ATOM 559 O TRP A 72 -13.493 17.529 -8.070 1.00 50.41 O ATOM 560 CB TRP A 72 -12.811 16.632 -10.943 1.00 28.18 C ATOM 561 CG TRP A 72 -11.957 16.099 -12.049 1.00 44.88 C ATOM 562 CD1 TRP A 72 -11.367 14.869 -12.114 1.00 40.29 C ATOM 563 CD2 TRP A 72 -11.539 16.808 -13.221 1.00 32.95 C ATOM 564 NE1 TRP A 72 -10.605 14.768 -13.256 1.00 25.89 N ATOM 565 CE2 TRP A 72 -10.693 15.943 -13.954 1.00 34.08 C ATOM 566 CE3 TRP A 72 -11.798 18.092 -13.725 1.00 22.47 C ATOM 567 CZ2 TRP A 72 -10.098 16.322 -15.163 1.00 29.57 C ATOM 568 CZ3 TRP A 72 -11.205 18.470 -14.928 1.00 39.87 C ATOM 569 CH2 TRP A 72 -10.366 17.585 -15.634 1.00 28.69 C ATOM 0 H TRP A 72 -11.242 15.865 -9.206 1.00 28.67 H new ATOM 0 HA TRP A 72 -11.559 18.184 -10.480 1.00 31.05 H new ATOM 0 HB2 TRP A 72 -13.208 15.890 -10.460 1.00 28.18 H new ATOM 0 HB3 TRP A 72 -13.540 17.147 -11.322 1.00 28.18 H new ATOM 0 HD1 TRP A 72 -11.466 14.197 -11.479 1.00 40.29 H new ATOM 0 HE1 TRP A 72 -10.148 14.079 -13.493 1.00 25.89 H new ATOM 0 HE3 TRP A 72 -12.354 18.679 -13.265 1.00 22.47 H new ATOM 0 HZ2 TRP A 72 -9.542 15.741 -15.630 1.00 29.57 H new ATOM 0 HZ3 TRP A 72 -11.365 19.320 -15.270 1.00 39.87 H new ATOM 0 HH2 TRP A 72 -9.985 17.862 -16.436 1.00 28.69 H new ATOM 570 N LEU A 73 -13.197 19.481 -9.140 1.00 38.42 N ATOM 571 CA LEU A 73 -14.058 20.246 -8.247 1.00 37.41 C ATOM 572 C LEU A 73 -15.512 20.289 -8.694 1.00 35.79 C ATOM 573 O LEU A 73 -16.381 20.728 -7.950 1.00 32.68 O ATOM 574 CB LEU A 73 -13.519 21.673 -8.097 1.00 31.72 C ATOM 575 CG LEU A 73 -12.428 21.915 -7.049 1.00 42.20 C ATOM 576 CD1 LEU A 73 -11.403 20.804 -7.071 1.00 36.94 C ATOM 577 CD2 LEU A 73 -11.771 23.262 -7.310 1.00 38.88 C ATOM 0 H LEU A 73 -12.850 19.944 -9.776 1.00 38.42 H new ATOM 0 HA LEU A 73 -14.044 19.787 -7.393 1.00 37.41 H new ATOM 0 HB2 LEU A 73 -13.173 21.953 -8.959 1.00 31.72 H new ATOM 0 HB3 LEU A 73 -14.267 22.254 -7.889 1.00 31.72 H new ATOM 0 HG LEU A 73 -12.831 21.923 -6.167 1.00 42.20 H new ATOM 0 HD11 LEU A 73 -10.723 20.977 -6.401 1.00 36.94 H new ATOM 0 HD12 LEU A 73 -11.838 19.958 -6.879 1.00 36.94 H new ATOM 0 HD13 LEU A 73 -10.989 20.762 -7.947 1.00 36.94 H new ATOM 0 HD21 LEU A 73 -11.079 23.419 -6.648 1.00 38.88 H new ATOM 0 HD22 LEU A 73 -11.376 23.263 -8.196 1.00 38.88 H new ATOM 0 HD23 LEU A 73 -12.438 23.964 -7.253 1.00 38.88 H new ATOM 578 N PHE A 74 -15.771 19.847 -9.916 1.00 35.68 N ATOM 579 CA PHE A 74 -17.127 19.822 -10.442 1.00 30.91 C ATOM 580 C PHE A 74 -17.377 18.524 -11.195 1.00 36.14 C ATOM 581 O PHE A 74 -16.443 17.887 -11.681 1.00 39.59 O ATOM 582 CB PHE A 74 -17.371 20.982 -11.407 1.00 34.48 C ATOM 583 CG PHE A 74 -17.319 22.334 -10.770 1.00 56.07 C ATOM 584 CD1 PHE A 74 -16.120 23.029 -10.683 1.00 53.47 C ATOM 585 CD2 PHE A 74 -18.474 22.919 -10.262 1.00 42.17 C ATOM 586 CE1 PHE A 74 -16.073 24.290 -10.103 1.00 41.58 C ATOM 587 CE2 PHE A 74 -18.436 24.179 -9.679 1.00 39.37 C ATOM 588 CZ PHE A 74 -17.237 24.866 -9.598 1.00 33.64 C ATOM 0 H PHE A 74 -15.172 19.555 -10.460 1.00 35.68 H new ATOM 0 HA PHE A 74 -17.729 19.898 -9.685 1.00 30.91 H new ATOM 0 HB2 PHE A 74 -16.709 20.944 -12.115 1.00 34.48 H new ATOM 0 HB3 PHE A 74 -18.239 20.865 -11.823 1.00 34.48 H new ATOM 0 HD1 PHE A 74 -15.341 22.646 -11.016 1.00 53.47 H new ATOM 0 HD2 PHE A 74 -19.282 22.461 -10.313 1.00 42.17 H new ATOM 0 HE1 PHE A 74 -15.266 24.749 -10.052 1.00 41.58 H new ATOM 0 HE2 PHE A 74 -19.215 24.561 -9.344 1.00 39.37 H new ATOM 0 HZ PHE A 74 -17.208 25.710 -9.208 1.00 33.64 H new ATOM 589 N LYS A 75 -18.647 18.145 -11.284 1.00 29.12 N ATOM 590 CA LYS A 75 -19.056 16.950 -12.003 1.00 34.66 C ATOM 591 C LYS A 75 -19.086 17.308 -13.480 1.00 46.06 C ATOM 592 O LYS A 75 -19.385 18.447 -13.842 1.00 39.59 O ATOM 593 CB LYS A 75 -20.465 16.523 -11.581 1.00 40.70 C ATOM 594 CG LYS A 75 -20.530 15.291 -10.693 1.00 54.94 C ATOM 595 CD LYS A 75 -19.966 15.570 -9.311 1.00 84.94 C ATOM 596 CE LYS A 75 -20.041 14.334 -8.425 1.00 85.02 C ATOM 597 NZ LYS A 75 -19.590 14.630 -7.036 1.00 78.88 N ATOM 0 H LYS A 75 -19.298 18.578 -10.926 1.00 29.12 H new ATOM 0 HA LYS A 75 -18.442 16.223 -11.815 1.00 34.66 H new ATOM 0 HB2 LYS A 75 -20.885 17.262 -11.115 1.00 40.70 H new ATOM 0 HB3 LYS A 75 -20.990 16.356 -12.380 1.00 40.70 H new ATOM 0 HG2 LYS A 75 -21.451 14.996 -10.614 1.00 54.94 H new ATOM 0 HG3 LYS A 75 -20.034 14.567 -11.106 1.00 54.94 H new ATOM 0 HD2 LYS A 75 -19.044 15.860 -9.388 1.00 84.94 H new ATOM 0 HD3 LYS A 75 -20.459 16.297 -8.899 1.00 84.94 H new ATOM 0 HE2 LYS A 75 -20.952 14.002 -8.407 1.00 85.02 H new ATOM 0 HE3 LYS A 75 -19.490 13.630 -8.802 1.00 85.02 H new ATOM 0 HZ1 LYS A 75 -19.644 13.892 -6.542 1.00 78.88 H new ATOM 0 HZ2 LYS A 75 -18.747 14.914 -7.052 1.00 78.88 H new ATOM 0 HZ3 LYS A 75 -20.109 15.261 -6.683 1.00 78.88 H new ATOM 598 N GLU A 76 -18.769 16.343 -14.335 1.00 25.93 N ATOM 599 CA GLU A 76 -18.805 16.590 -15.764 1.00 38.70 C ATOM 600 C GLU A 76 -20.241 16.991 -16.084 1.00 27.66 C ATOM 601 O GLU A 76 -21.184 16.447 -15.512 1.00 36.31 O ATOM 602 CB GLU A 76 -18.421 15.326 -16.536 1.00 26.35 C ATOM 603 CG GLU A 76 -18.431 15.521 -18.037 1.00 32.74 C ATOM 604 CD GLU A 76 -17.855 14.340 -18.785 1.00 27.83 C ATOM 605 OE1 GLU A 76 -18.411 13.234 -18.659 1.00 43.26 O ATOM 606 OE2 GLU A 76 -16.848 14.529 -19.499 1.00 46.52 O ATOM 0 H GLU A 76 -18.533 15.547 -14.109 1.00 25.93 H new ATOM 0 HA GLU A 76 -18.176 17.283 -16.020 1.00 38.70 H new ATOM 0 HB2 GLU A 76 -17.537 15.040 -16.258 1.00 26.35 H new ATOM 0 HB3 GLU A 76 -19.036 14.612 -16.304 1.00 26.35 H new ATOM 0 HG2 GLU A 76 -19.342 15.673 -18.333 1.00 32.74 H new ATOM 0 HG3 GLU A 76 -17.924 16.318 -18.259 1.00 32.74 H new ATOM 607 N GLY A 77 -20.408 17.952 -16.984 1.00 24.07 N ATOM 608 CA GLY A 77 -21.749 18.393 -17.325 1.00 20.85 C ATOM 609 C GLY A 77 -22.183 19.621 -16.537 1.00 36.54 C ATOM 610 O GLY A 77 -23.133 20.303 -16.905 1.00 30.57 O ATOM 0 H GLY A 77 -19.771 18.353 -17.400 1.00 24.07 H new ATOM 0 HA2 GLY A 77 -21.788 18.592 -18.274 1.00 20.85 H new ATOM 0 HA3 GLY A 77 -22.375 17.670 -17.160 1.00 20.85 H new ATOM 611 N SER A 78 -21.491 19.910 -15.442 1.00 34.02 N ATOM 612 CA SER A 78 -21.824 21.083 -14.636 1.00 33.64 C ATOM 613 C SER A 78 -21.675 22.346 -15.485 1.00 32.49 C ATOM 614 O SER A 78 -20.717 22.470 -16.246 1.00 32.92 O ATOM 615 CB SER A 78 -20.881 21.184 -13.437 1.00 27.01 C ATOM 616 OG SER A 78 -21.003 20.058 -12.588 1.00 50.13 O ATOM 0 H SER A 78 -20.830 19.445 -15.148 1.00 34.02 H new ATOM 0 HA SER A 78 -22.738 20.996 -14.323 1.00 33.64 H new ATOM 0 HB2 SER A 78 -19.965 21.259 -13.749 1.00 27.01 H new ATOM 0 HB3 SER A 78 -21.077 21.991 -12.936 1.00 27.01 H new ATOM 0 HG SER A 78 -20.406 19.498 -12.777 1.00 50.13 H new ATOM 617 N PHE A 79 -22.616 23.279 -15.369 1.00 36.62 N ATOM 618 CA PHE A 79 -22.510 24.522 -16.131 1.00 27.54 C ATOM 619 C PHE A 79 -21.693 25.516 -15.306 1.00 53.09 C ATOM 620 O PHE A 79 -22.091 25.902 -14.203 1.00 37.57 O ATOM 621 CB PHE A 79 -23.886 25.115 -16.436 1.00 30.92 C ATOM 622 CG PHE A 79 -23.887 26.040 -17.620 1.00 32.85 C ATOM 623 CD1 PHE A 79 -24.124 25.549 -18.900 1.00 52.75 C ATOM 624 CD2 PHE A 79 -23.595 27.395 -17.465 1.00 31.24 C ATOM 625 CE1 PHE A 79 -24.073 26.393 -20.015 1.00 47.44 C ATOM 626 CE2 PHE A 79 -23.541 28.249 -18.573 1.00 55.08 C ATOM 627 CZ PHE A 79 -23.780 27.743 -19.852 1.00 32.19 C ATOM 0 H PHE A 79 -23.311 23.216 -14.866 1.00 36.62 H new ATOM 0 HA PHE A 79 -22.079 24.337 -16.980 1.00 27.54 H new ATOM 0 HB2 PHE A 79 -24.514 24.393 -16.597 1.00 30.92 H new ATOM 0 HB3 PHE A 79 -24.203 25.598 -15.657 1.00 30.92 H new ATOM 0 HD1 PHE A 79 -24.319 24.647 -19.016 1.00 52.75 H new ATOM 0 HD2 PHE A 79 -23.434 27.736 -16.615 1.00 31.24 H new ATOM 0 HE1 PHE A 79 -24.235 26.051 -20.865 1.00 47.44 H new ATOM 0 HE2 PHE A 79 -23.346 29.151 -18.457 1.00 55.08 H new ATOM 0 HZ PHE A 79 -23.743 28.306 -20.591 1.00 32.19 H new ATOM 628 N LEU A 80 -20.545 25.918 -15.840 1.00 52.31 N ATOM 629 CA LEU A 80 -19.657 26.841 -15.144 1.00 34.98 C ATOM 630 C LEU A 80 -19.834 28.286 -15.606 1.00 36.35 C ATOM 631 O LEU A 80 -20.001 28.572 -16.799 1.00 29.85 O ATOM 632 CB LEU A 80 -18.205 26.416 -15.348 1.00 43.84 C ATOM 633 CG LEU A 80 -17.883 24.952 -15.032 1.00 44.95 C ATOM 634 CD1 LEU A 80 -16.393 24.720 -15.224 1.00 38.01 C ATOM 635 CD2 LEU A 80 -18.295 24.610 -13.602 1.00 33.96 C ATOM 0 H LEU A 80 -20.260 25.665 -16.611 1.00 52.31 H new ATOM 0 HA LEU A 80 -19.890 26.805 -14.203 1.00 34.98 H new ATOM 0 HB2 LEU A 80 -17.962 26.590 -16.271 1.00 43.84 H new ATOM 0 HB3 LEU A 80 -17.641 26.979 -14.795 1.00 43.84 H new ATOM 0 HG LEU A 80 -18.381 24.376 -15.633 1.00 44.95 H new ATOM 0 HD11 LEU A 80 -16.181 23.794 -15.026 1.00 38.01 H new ATOM 0 HD12 LEU A 80 -16.150 24.917 -16.142 1.00 38.01 H new ATOM 0 HD13 LEU A 80 -15.895 25.300 -14.627 1.00 38.01 H new ATOM 0 HD21 LEU A 80 -18.085 23.681 -13.418 1.00 33.96 H new ATOM 0 HD22 LEU A 80 -17.814 25.179 -12.981 1.00 33.96 H new ATOM 0 HD23 LEU A 80 -19.249 24.752 -13.497 1.00 33.96 H new ATOM 636 N GLU A 81 -19.797 29.202 -14.651 1.00 33.92 N ATOM 637 CA GLU A 81 -19.958 30.602 -14.973 1.00 49.46 C ATOM 638 C GLU A 81 -18.902 31.491 -14.335 1.00 62.31 C ATOM 639 O GLU A 81 -19.140 32.137 -13.313 1.00 57.11 O ATOM 640 CB GLU A 81 -21.366 31.071 -14.590 1.00 46.77 C ATOM 641 CG GLU A 81 -22.381 30.917 -15.721 1.00 72.90 C ATOM 642 CD GLU A 81 -23.793 30.642 -15.228 1.00 90.49 C ATOM 643 OE1 GLU A 81 -24.262 31.350 -14.313 1.00 52.41 O ATOM 644 OE2 GLU A 81 -24.441 29.721 -15.769 1.00 90.61 O ATOM 0 H GLU A 81 -19.680 29.032 -13.816 1.00 33.92 H new ATOM 0 HA GLU A 81 -19.837 30.686 -15.932 1.00 49.46 H new ATOM 0 HB2 GLU A 81 -21.670 30.566 -13.820 1.00 46.77 H new ATOM 0 HB3 GLU A 81 -21.328 32.002 -14.322 1.00 46.77 H new ATOM 0 HG2 GLU A 81 -22.384 31.725 -16.257 1.00 72.90 H new ATOM 0 HG3 GLU A 81 -22.101 30.192 -16.302 1.00 72.90 H new ATOM 645 N PRO A 82 -17.739 31.480 -14.945 1.00 58.74 N ATOM 646 CA PRO A 82 -16.644 32.302 -14.479 1.00 66.56 C ATOM 647 C PRO A 82 -16.950 33.816 -14.407 1.00 64.16 C ATOM 648 O PRO A 82 -16.350 34.526 -13.622 1.00 59.04 O ATOM 649 CB PRO A 82 -15.552 31.978 -15.501 1.00 55.66 C ATOM 650 CG PRO A 82 -16.160 30.994 -16.444 1.00 49.10 C ATOM 651 CD PRO A 82 -17.209 30.326 -15.662 1.00 50.90 C ATOM 0 HA PRO A 82 -16.408 32.108 -13.558 1.00 66.56 H new ATOM 0 HB2 PRO A 82 -15.265 32.778 -15.969 1.00 55.66 H new ATOM 0 HB3 PRO A 82 -14.768 31.606 -15.067 1.00 55.66 H new ATOM 0 HG2 PRO A 82 -16.530 31.436 -17.224 1.00 49.10 H new ATOM 0 HG3 PRO A 82 -15.500 30.359 -16.764 1.00 49.10 H new ATOM 0 HD2 PRO A 82 -17.875 29.895 -16.221 1.00 50.90 H new ATOM 0 HD3 PRO A 82 -16.856 29.646 -15.067 1.00 50.90 H new ATOM 652 N SER A 83 -17.874 34.285 -15.209 1.00 77.39 N ATOM 653 CA SER A 83 -18.165 35.698 -15.258 1.00 79.45 C ATOM 654 C SER A 83 -18.957 36.121 -14.055 1.00 64.28 C ATOM 655 O SER A 83 -19.041 37.260 -13.768 1.00 77.91 O ATOM 656 CB SER A 83 -18.844 36.076 -16.579 1.00 88.48 C ATOM 657 OG SER A 83 -20.130 35.556 -16.618 1.00117.17 O ATOM 0 H SER A 83 -18.349 33.801 -15.738 1.00 77.39 H new ATOM 0 HA SER A 83 -17.328 36.188 -15.229 1.00 79.45 H new ATOM 0 HB2 SER A 83 -18.874 37.041 -16.671 1.00 88.48 H new ATOM 0 HB3 SER A 83 -18.327 35.736 -17.326 1.00 88.48 H new ATOM 0 HG SER A 83 -20.165 34.937 -17.185 1.00117.17 H new ATOM 658 N LYS A 84 -19.459 35.193 -13.300 1.00 69.39 N ATOM 659 CA LYS A 84 -19.953 35.550 -11.981 1.00 67.76 C ATOM 660 C LYS A 84 -18.851 35.890 -11.015 1.00 72.15 C ATOM 661 O LYS A 84 -19.113 36.136 -9.851 1.00 79.52 O ATOM 662 CB LYS A 84 -20.900 34.494 -11.490 1.00 72.02 C ATOM 663 CG LYS A 84 -22.298 34.686 -11.892 1.00 77.85 C ATOM 664 CD LYS A 84 -22.438 34.611 -13.339 1.00 39.65 C ATOM 665 CE LYS A 84 -23.770 35.084 -13.643 1.00 69.29 C ATOM 666 NZ LYS A 84 -24.782 34.165 -13.200 1.00 63.22 N ATOM 0 H LYS A 84 -19.529 34.363 -13.512 1.00 69.39 H new ATOM 0 HA LYS A 84 -20.457 36.376 -12.051 1.00 67.76 H new ATOM 0 HB2 LYS A 84 -20.599 33.631 -11.815 1.00 72.02 H new ATOM 0 HB3 LYS A 84 -20.856 34.463 -10.521 1.00 72.02 H new ATOM 0 HG2 LYS A 84 -22.854 34.010 -11.474 1.00 77.85 H new ATOM 0 HG3 LYS A 84 -22.614 35.547 -11.577 1.00 77.85 H new ATOM 0 HD2 LYS A 84 -21.768 35.156 -13.780 1.00 39.65 H new ATOM 0 HD3 LYS A 84 -22.314 33.701 -13.652 1.00 39.65 H new ATOM 0 HE2 LYS A 84 -23.910 35.946 -13.221 1.00 69.29 H new ATOM 0 HE3 LYS A 84 -23.854 35.219 -14.600 1.00 69.29 H new ATOM 0 HZ1 LYS A 84 -25.548 34.342 -13.618 1.00 63.22 H new ATOM 0 HZ2 LYS A 84 -24.529 33.332 -13.385 1.00 63.22 H new ATOM 0 HZ3 LYS A 84 -24.897 34.251 -12.322 1.00 63.22 H new ATOM 667 N ASN A 85 -17.624 35.909 -11.507 1.00 72.00 N ATOM 668 CA ASN A 85 -16.381 35.990 -10.770 1.00 64.00 C ATOM 669 C ASN A 85 -15.852 37.386 -10.734 1.00 68.81 C ATOM 670 O ASN A 85 -16.184 38.222 -11.543 1.00 64.10 O ATOM 671 CB ASN A 85 -15.628 34.682 -10.766 1.00 65.36 C ATOM 672 CG ASN A 85 -15.918 33.943 -9.554 1.00 60.95 C ATOM 673 OD1 ASN A 85 -15.261 33.010 -9.179 1.00 95.11 O ATOM 674 ND2 ASN A 85 -16.929 34.390 -8.902 1.00 78.89 N ATOM 0 H ASN A 85 -17.487 35.871 -12.355 1.00 72.00 H new ATOM 0 HA ASN A 85 -16.370 35.965 -9.800 1.00 64.00 H new ATOM 0 HB2 ASN A 85 -15.877 34.155 -11.542 1.00 65.36 H new ATOM 0 HB3 ASN A 85 -14.675 34.849 -10.831 1.00 65.36 H new ATOM 0 HD21 ASN A 85 -17.162 34.019 -8.162 1.00 78.89 H new ATOM 0 HD22 ASN A 85 -17.374 35.061 -9.205 1.00 78.89 H new ATOM 675 N ASP A 86 -15.005 37.588 -9.734 1.00 67.98 N ATOM 676 CA ASP A 86 -14.232 38.775 -9.535 1.00 73.57 C ATOM 677 C ASP A 86 -13.106 38.571 -10.481 1.00 70.97 C ATOM 678 O ASP A 86 -12.863 39.385 -11.349 1.00 74.45 O ATOM 679 CB ASP A 86 -13.736 38.738 -8.077 1.00 78.63 C ATOM 680 CG ASP A 86 -13.382 37.338 -7.589 1.00 97.88 C ATOM 681 OD1 ASP A 86 -13.971 36.856 -6.617 1.00132.74 O ATOM 682 OD2 ASP A 86 -12.495 36.697 -8.134 1.00 70.62 O ATOM 0 H ASP A 86 -14.867 36.996 -9.126 1.00 67.98 H new ATOM 0 HA ASP A 86 -14.691 39.617 -9.680 1.00 73.57 H new ATOM 0 HB2 ASP A 86 -12.956 39.308 -7.994 1.00 78.63 H new ATOM 0 HB3 ASP A 86 -14.422 39.110 -7.500 1.00 78.63 H new ATOM 683 N SER A 87 -12.459 37.432 -10.326 1.00 57.85 N ATOM 684 CA SER A 87 -11.286 37.036 -11.070 1.00 44.48 C ATOM 685 C SER A 87 -11.477 36.689 -12.515 1.00 43.76 C ATOM 686 O SER A 87 -10.575 36.809 -13.279 1.00 52.40 O ATOM 687 CB SER A 87 -10.759 35.810 -10.423 1.00 43.88 C ATOM 688 OG SER A 87 -11.758 34.848 -10.469 1.00 52.62 O ATOM 0 H SER A 87 -12.706 36.839 -9.754 1.00 57.85 H new ATOM 0 HA SER A 87 -10.707 37.814 -11.057 1.00 44.48 H new ATOM 0 HB2 SER A 87 -9.964 35.497 -10.882 1.00 43.88 H new ATOM 0 HB3 SER A 87 -10.503 35.992 -9.505 1.00 43.88 H new ATOM 0 HG SER A 87 -11.483 34.141 -10.109 1.00 52.62 H new ATOM 689 N GLY A 88 -12.652 36.235 -12.884 1.00 49.30 N ATOM 690 CA GLY A 88 -13.011 35.869 -14.242 1.00 52.79 C ATOM 691 C GLY A 88 -12.723 34.414 -14.568 1.00 49.71 C ATOM 692 O GLY A 88 -12.695 34.021 -15.736 1.00 36.96 O ATOM 0 H GLY A 88 -13.297 36.124 -12.326 1.00 49.30 H new ATOM 0 HA2 GLY A 88 -13.955 36.044 -14.378 1.00 52.79 H new ATOM 0 HA3 GLY A 88 -12.525 36.435 -14.862 1.00 52.79 H new ATOM 693 N LYS A 89 -12.508 33.607 -13.538 1.00 30.77 N ATOM 694 CA LYS A 89 -12.225 32.198 -13.747 1.00 32.78 C ATOM 695 C LYS A 89 -12.586 31.333 -12.554 1.00 49.06 C ATOM 696 O LYS A 89 -12.687 31.817 -11.424 1.00 43.83 O ATOM 697 CB LYS A 89 -10.750 32.000 -14.098 1.00 43.34 C ATOM 698 CG LYS A 89 -9.784 32.667 -13.145 1.00 50.42 C ATOM 699 CD LYS A 89 -8.349 32.306 -13.499 1.00 52.73 C ATOM 700 CE LYS A 89 -7.368 33.179 -12.738 1.00105.41 C ATOM 701 NZ LYS A 89 -7.598 33.151 -11.265 1.00114.49 N ATOM 0 H LYS A 89 -12.522 33.855 -12.715 1.00 30.77 H new ATOM 0 HA LYS A 89 -12.786 31.913 -14.486 1.00 32.78 H new ATOM 0 HB2 LYS A 89 -10.559 31.049 -14.121 1.00 43.34 H new ATOM 0 HB3 LYS A 89 -10.593 32.342 -14.992 1.00 43.34 H new ATOM 0 HG2 LYS A 89 -9.899 33.629 -13.181 1.00 50.42 H new ATOM 0 HG3 LYS A 89 -9.977 32.392 -12.235 1.00 50.42 H new ATOM 0 HD2 LYS A 89 -8.186 31.373 -13.292 1.00 52.73 H new ATOM 0 HD3 LYS A 89 -8.210 32.413 -14.453 1.00 52.73 H new ATOM 0 HE2 LYS A 89 -6.464 32.883 -12.926 1.00105.41 H new ATOM 0 HE3 LYS A 89 -7.440 34.093 -13.056 1.00105.41 H new ATOM 0 HZ1 LYS A 89 -6.907 33.528 -10.849 1.00114.49 H new ATOM 0 HZ2 LYS A 89 -8.341 33.601 -11.072 1.00114.49 H new ATOM 0 HZ3 LYS A 89 -7.683 32.308 -10.994 1.00114.49 H new ATOM 702 N ILE A 90 -12.787 30.047 -12.829 1.00 40.33 N ATOM 703 CA ILE A 90 -13.147 29.069 -11.814 1.00 43.61 C ATOM 704 C ILE A 90 -12.209 27.874 -11.892 1.00 45.83 C ATOM 705 O ILE A 90 -11.948 27.345 -12.974 1.00 42.76 O ATOM 706 CB ILE A 90 -14.587 28.550 -12.024 1.00 51.70 C ATOM 707 CG1 ILE A 90 -15.585 29.703 -11.894 1.00 50.14 C ATOM 708 CG2 ILE A 90 -14.894 27.439 -11.027 1.00 45.20 C ATOM 709 CD1 ILE A 90 -16.989 29.401 -12.413 1.00 46.75 C ATOM 0 H ILE A 90 -12.717 29.717 -13.620 1.00 40.33 H new ATOM 0 HA ILE A 90 -13.081 29.507 -10.951 1.00 43.61 H new ATOM 0 HB ILE A 90 -14.667 28.182 -12.918 1.00 51.70 H new ATOM 0 HG12 ILE A 90 -15.647 29.955 -10.960 1.00 50.14 H new ATOM 0 HG13 ILE A 90 -15.236 30.471 -12.373 1.00 50.14 H new ATOM 0 HG21 ILE A 90 -15.799 27.120 -11.166 1.00 45.20 H new ATOM 0 HG22 ILE A 90 -14.270 26.707 -11.155 1.00 45.20 H new ATOM 0 HG23 ILE A 90 -14.808 27.782 -10.124 1.00 45.20 H new ATOM 0 HD11 ILE A 90 -17.553 30.181 -12.293 1.00 46.75 H new ATOM 0 HD12 ILE A 90 -16.944 29.177 -13.356 1.00 46.75 H new ATOM 0 HD13 ILE A 90 -17.362 28.653 -11.921 1.00 46.75 H new ATOM 710 N VAL A 91 -11.694 27.450 -10.746 1.00 39.08 N ATOM 711 CA VAL A 91 -10.814 26.293 -10.712 1.00 42.87 C ATOM 712 C VAL A 91 -11.708 25.058 -10.705 1.00 51.24 C ATOM 713 O VAL A 91 -12.526 24.872 -9.802 1.00 35.47 O ATOM 714 CB VAL A 91 -9.893 26.307 -9.463 1.00 43.30 C ATOM 715 CG1 VAL A 91 -10.617 26.922 -8.293 1.00 70.01 C ATOM 716 CG2 VAL A 91 -9.453 24.893 -9.118 1.00 47.16 C ATOM 0 H VAL A 91 -11.841 27.816 -9.982 1.00 39.08 H new ATOM 0 HA VAL A 91 -10.227 26.298 -11.484 1.00 42.87 H new ATOM 0 HB VAL A 91 -9.107 26.839 -9.662 1.00 43.30 H new ATOM 0 HG11 VAL A 91 -10.034 26.926 -7.518 1.00 70.01 H new ATOM 0 HG12 VAL A 91 -10.871 27.832 -8.511 1.00 70.01 H new ATOM 0 HG13 VAL A 91 -11.413 26.404 -8.096 1.00 70.01 H new ATOM 0 HG21 VAL A 91 -8.878 24.914 -8.337 1.00 47.16 H new ATOM 0 HG22 VAL A 91 -10.233 24.348 -8.931 1.00 47.16 H new ATOM 0 HG23 VAL A 91 -8.966 24.514 -9.866 1.00 47.16 H new ATOM 717 N VAL A 92 -11.566 24.228 -11.732 1.00 38.94 N ATOM 718 CA VAL A 92 -12.378 23.030 -11.844 1.00 33.57 C ATOM 719 C VAL A 92 -11.591 21.799 -11.436 1.00 31.28 C ATOM 720 O VAL A 92 -12.138 20.706 -11.350 1.00 35.66 O ATOM 721 CB VAL A 92 -12.897 22.857 -13.283 1.00 35.59 C ATOM 722 CG1 VAL A 92 -13.576 24.136 -13.727 1.00 36.20 C ATOM 723 CG2 VAL A 92 -11.747 22.502 -14.227 1.00 35.43 C ATOM 0 H VAL A 92 -11.004 24.343 -12.373 1.00 38.94 H new ATOM 0 HA VAL A 92 -13.133 23.130 -11.244 1.00 33.57 H new ATOM 0 HB VAL A 92 -13.539 22.130 -13.307 1.00 35.59 H new ATOM 0 HG11 VAL A 92 -13.904 24.030 -14.634 1.00 36.20 H new ATOM 0 HG12 VAL A 92 -14.319 24.330 -13.135 1.00 36.20 H new ATOM 0 HG13 VAL A 92 -12.940 24.868 -13.697 1.00 36.20 H new ATOM 0 HG21 VAL A 92 -12.089 22.396 -15.129 1.00 35.43 H new ATOM 0 HG22 VAL A 92 -11.086 23.212 -14.213 1.00 35.43 H new ATOM 0 HG23 VAL A 92 -11.336 21.672 -13.938 1.00 35.43 H new ATOM 724 N ALA A 93 -10.300 21.981 -11.180 1.00 34.19 N ATOM 725 CA ALA A 93 -9.467 20.864 -10.773 1.00 29.58 C ATOM 726 C ALA A 93 -8.169 21.306 -10.123 1.00 32.89 C ATOM 727 O ALA A 93 -7.609 22.350 -10.463 1.00 25.50 O ATOM 728 CB ALA A 93 -9.168 19.966 -11.973 1.00 32.80 C ATOM 0 H ALA A 93 -9.893 22.736 -11.236 1.00 34.19 H new ATOM 0 HA ALA A 93 -9.967 20.368 -10.106 1.00 29.58 H new ATOM 0 HB1 ALA A 93 -8.611 19.223 -11.691 1.00 32.80 H new ATOM 0 HB2 ALA A 93 -10.000 19.626 -12.338 1.00 32.80 H new ATOM 0 HB3 ALA A 93 -8.703 20.478 -12.653 1.00 32.80 H new ATOM 729 N LYS A 94 -7.710 20.490 -9.181 1.00 36.45 N ATOM 730 CA LYS A 94 -6.467 20.718 -8.459 1.00 45.90 C ATOM 731 C LYS A 94 -5.539 19.557 -8.830 1.00 45.02 C ATOM 732 O LYS A 94 -5.886 18.394 -8.630 1.00 47.92 O ATOM 733 CB LYS A 94 -6.748 20.737 -6.954 1.00 38.75 C ATOM 734 CG LYS A 94 -7.586 21.941 -6.524 1.00 39.82 C ATOM 735 CD LYS A 94 -8.377 21.688 -5.249 1.00 63.04 C ATOM 736 CE LYS A 94 -7.485 21.565 -4.030 1.00 57.10 C ATOM 737 NZ LYS A 94 -8.298 21.404 -2.787 1.00 69.74 N ATOM 0 H LYS A 94 -8.121 19.774 -8.940 1.00 36.45 H new ATOM 0 HA LYS A 94 -6.060 21.568 -8.690 1.00 45.90 H new ATOM 0 HB2 LYS A 94 -7.210 19.921 -6.705 1.00 38.75 H new ATOM 0 HB3 LYS A 94 -5.906 20.745 -6.472 1.00 38.75 H new ATOM 0 HG2 LYS A 94 -7.002 22.704 -6.391 1.00 39.82 H new ATOM 0 HG3 LYS A 94 -8.199 22.174 -7.239 1.00 39.82 H new ATOM 0 HD2 LYS A 94 -9.007 22.413 -5.113 1.00 63.04 H new ATOM 0 HD3 LYS A 94 -8.897 20.875 -5.350 1.00 63.04 H new ATOM 0 HE2 LYS A 94 -6.892 20.804 -4.134 1.00 57.10 H new ATOM 0 HE3 LYS A 94 -6.924 22.353 -3.954 1.00 57.10 H new ATOM 0 HZ1 LYS A 94 -7.760 21.407 -2.078 1.00 69.74 H new ATOM 0 HZ2 LYS A 94 -8.877 22.076 -2.722 1.00 69.74 H new ATOM 0 HZ3 LYS A 94 -8.741 20.633 -2.820 1.00 69.74 H new ATOM 738 N ILE A 95 -4.371 19.873 -9.384 1.00 39.05 N ATOM 739 CA ILE A 95 -3.425 18.841 -9.803 1.00 40.25 C ATOM 740 C ILE A 95 -2.101 18.862 -9.043 1.00 50.09 C ATOM 741 O ILE A 95 -1.571 19.928 -8.729 1.00 40.43 O ATOM 742 CB ILE A 95 -3.100 18.964 -11.319 1.00 39.62 C ATOM 743 CG1 ILE A 95 -4.385 18.878 -12.148 1.00 26.14 C ATOM 744 CG2 ILE A 95 -2.145 17.858 -11.741 1.00 45.53 C ATOM 745 CD1 ILE A 95 -5.219 20.151 -12.169 1.00 90.23 C ATOM 0 H ILE A 95 -4.107 20.679 -9.526 1.00 39.05 H new ATOM 0 HA ILE A 95 -3.874 18.004 -9.604 1.00 40.25 H new ATOM 0 HB ILE A 95 -2.681 19.825 -11.475 1.00 39.62 H new ATOM 0 HG12 ILE A 95 -4.151 18.645 -13.060 1.00 26.14 H new ATOM 0 HG13 ILE A 95 -4.931 18.155 -11.801 1.00 26.14 H new ATOM 0 HG21 ILE A 95 -1.949 17.943 -12.687 1.00 45.53 H new ATOM 0 HG22 ILE A 95 -1.322 17.929 -11.233 1.00 45.53 H new ATOM 0 HG23 ILE A 95 -2.555 16.995 -11.573 1.00 45.53 H new ATOM 0 HD11 ILE A 95 -6.010 20.011 -12.713 1.00 90.23 H new ATOM 0 HD12 ILE A 95 -5.485 20.378 -11.264 1.00 90.23 H new ATOM 0 HD13 ILE A 95 -4.694 20.876 -12.543 1.00 90.23 H new ATOM 746 N THR A 96 -1.569 17.677 -8.754 1.00 45.09 N ATOM 747 CA THR A 96 -0.287 17.564 -8.063 1.00 34.07 C ATOM 748 C THR A 96 0.571 16.492 -8.711 1.00 29.49 C ATOM 749 O THR A 96 0.065 15.441 -9.110 1.00 26.02 O ATOM 750 CB THR A 96 -0.450 17.185 -6.579 1.00 33.02 C ATOM 751 OG1 THR A 96 -1.044 15.884 -6.478 1.00 32.57 O ATOM 752 CG2 THR A 96 -1.324 18.195 -5.866 1.00 30.44 C ATOM 0 H THR A 96 -1.936 16.924 -8.950 1.00 45.09 H new ATOM 0 HA THR A 96 0.131 18.437 -8.127 1.00 34.07 H new ATOM 0 HB THR A 96 0.426 17.179 -6.162 1.00 33.02 H new ATOM 0 HG1 THR A 96 -1.131 15.678 -5.668 1.00 32.57 H new ATOM 0 HG21 THR A 96 -1.417 17.942 -4.934 1.00 30.44 H new ATOM 0 HG22 THR A 96 -0.917 19.073 -5.923 1.00 30.44 H new ATOM 0 HG23 THR A 96 -2.199 18.217 -6.283 1.00 30.44 H new ATOM 753 N GLY A 97 1.871 16.765 -8.810 1.00 26.87 N ATOM 754 CA GLY A 97 2.792 15.810 -9.394 1.00 29.31 C ATOM 755 C GLY A 97 4.108 16.458 -9.769 1.00 25.78 C ATOM 756 O GLY A 97 4.311 17.649 -9.514 1.00 27.96 O ATOM 0 H GLY A 97 2.234 17.498 -8.544 1.00 26.87 H new ATOM 0 HA2 GLY A 97 2.953 15.090 -8.765 1.00 29.31 H new ATOM 0 HA3 GLY A 97 2.390 15.413 -10.183 1.00 29.31 H new ATOM 757 N PRO A 98 5.032 15.701 -10.377 1.00 32.51 N ATOM 758 CA PRO A 98 6.321 16.279 -10.765 1.00 39.87 C ATOM 759 C PRO A 98 6.085 17.425 -11.743 1.00 31.31 C ATOM 760 O PRO A 98 5.264 17.314 -12.649 1.00 44.77 O ATOM 761 CB PRO A 98 7.045 15.106 -11.417 1.00 39.78 C ATOM 762 CG PRO A 98 6.423 13.910 -10.769 1.00 18.51 C ATOM 763 CD PRO A 98 4.966 14.278 -10.738 1.00 21.72 C ATOM 0 HA PRO A 98 6.832 16.655 -10.031 1.00 39.87 H new ATOM 0 HB2 PRO A 98 6.918 15.098 -12.379 1.00 39.78 H new ATOM 0 HB3 PRO A 98 8.001 15.142 -11.257 1.00 39.78 H new ATOM 0 HG2 PRO A 98 6.580 13.100 -11.279 1.00 18.51 H new ATOM 0 HG3 PRO A 98 6.776 13.757 -9.879 1.00 18.51 H new ATOM 0 HD2 PRO A 98 4.536 14.138 -11.596 1.00 21.72 H new ATOM 0 HD3 PRO A 98 4.472 13.758 -10.085 1.00 21.72 H new ATOM 764 N ALA A 99 6.807 18.522 -11.554 1.00 40.89 N ATOM 765 CA ALA A 99 6.653 19.689 -12.411 1.00 27.56 C ATOM 766 C ALA A 99 6.653 19.350 -13.905 1.00 38.39 C ATOM 767 O ALA A 99 5.762 19.780 -14.645 1.00 31.20 O ATOM 768 CB ALA A 99 7.745 20.704 -12.105 1.00 27.87 C ATOM 0 H ALA A 99 7.394 18.611 -10.932 1.00 40.89 H new ATOM 0 HA ALA A 99 5.781 20.066 -12.214 1.00 27.56 H new ATOM 0 HB1 ALA A 99 7.637 21.479 -12.679 1.00 27.87 H new ATOM 0 HB2 ALA A 99 7.681 20.978 -11.177 1.00 27.87 H new ATOM 0 HB3 ALA A 99 8.614 20.303 -12.264 1.00 27.87 H new ATOM 769 N LYS A 100 7.639 18.577 -14.351 1.00 28.72 N ATOM 770 CA LYS A 100 7.721 18.224 -15.765 1.00 24.49 C ATOM 771 C LYS A 100 6.474 17.495 -16.270 1.00 27.30 C ATOM 772 O LYS A 100 5.980 17.784 -17.356 1.00 22.72 O ATOM 773 CB LYS A 100 8.978 17.379 -16.037 1.00 13.42 C ATOM 774 CG LYS A 100 9.020 16.035 -15.340 1.00 32.16 C ATOM 775 CD LYS A 100 10.329 15.323 -15.633 1.00 19.47 C ATOM 776 CE LYS A 100 10.317 13.897 -15.094 1.00 29.82 C ATOM 777 NZ LYS A 100 9.275 13.055 -15.753 1.00 29.95 N ATOM 0 H LYS A 100 8.263 18.250 -13.858 1.00 28.72 H new ATOM 0 HA LYS A 100 7.779 19.058 -16.257 1.00 24.49 H new ATOM 0 HB2 LYS A 100 9.050 17.233 -16.993 1.00 13.42 H new ATOM 0 HB3 LYS A 100 9.757 17.890 -15.768 1.00 13.42 H new ATOM 0 HG2 LYS A 100 8.920 16.158 -14.383 1.00 32.16 H new ATOM 0 HG3 LYS A 100 8.275 15.488 -15.635 1.00 32.16 H new ATOM 0 HD2 LYS A 100 10.484 15.308 -16.590 1.00 19.47 H new ATOM 0 HD3 LYS A 100 11.064 15.815 -15.235 1.00 19.47 H new ATOM 0 HE2 LYS A 100 11.189 13.494 -15.229 1.00 29.82 H new ATOM 0 HE3 LYS A 100 10.158 13.916 -14.137 1.00 29.82 H new ATOM 0 HZ1 LYS A 100 9.409 12.200 -15.546 1.00 29.95 H new ATOM 0 HZ2 LYS A 100 8.469 13.305 -15.471 1.00 29.95 H new ATOM 0 HZ3 LYS A 100 9.325 13.157 -16.636 1.00 29.95 H new ATOM 778 N ASN A 101 5.963 16.566 -15.470 1.00 28.09 N ATOM 779 CA ASN A 101 4.789 15.793 -15.842 1.00 23.92 C ATOM 780 C ASN A 101 3.572 16.702 -16.003 1.00 38.36 C ATOM 781 O ASN A 101 2.817 16.579 -16.971 1.00 24.91 O ATOM 782 CB ASN A 101 4.520 14.710 -14.787 1.00 21.94 C ATOM 783 CG ASN A 101 5.620 13.663 -14.731 1.00 13.97 C ATOM 784 OD1 ASN A 101 6.725 13.869 -15.240 1.00 30.85 O ATOM 785 ND2 ASN A 101 5.328 12.532 -14.088 1.00 20.01 N ATOM 0 H ASN A 101 6.287 16.368 -14.699 1.00 28.09 H new ATOM 0 HA ASN A 101 4.957 15.363 -16.695 1.00 23.92 H new ATOM 0 HB2 ASN A 101 4.430 15.127 -13.916 1.00 21.94 H new ATOM 0 HB3 ASN A 101 3.675 14.276 -14.982 1.00 21.94 H new ATOM 0 HD21 ASN A 101 5.921 11.913 -14.016 1.00 20.01 H new ATOM 0 HD22 ASN A 101 4.547 12.422 -13.745 1.00 20.01 H new ATOM 786 N ILE A 102 3.383 17.619 -15.058 1.00 26.30 N ATOM 787 CA ILE A 102 2.259 18.545 -15.131 1.00 33.93 C ATOM 788 C ILE A 102 2.335 19.364 -16.424 1.00 32.85 C ATOM 789 O ILE A 102 1.353 19.465 -17.162 1.00 36.69 O ATOM 790 CB ILE A 102 2.236 19.519 -13.919 1.00 30.98 C ATOM 791 CG1 ILE A 102 2.022 18.739 -12.616 1.00 37.88 C ATOM 792 CG2 ILE A 102 1.120 20.548 -14.091 1.00 21.86 C ATOM 793 CD1 ILE A 102 2.345 19.515 -11.340 1.00 33.86 C ATOM 0 H ILE A 102 3.891 17.721 -14.371 1.00 26.30 H new ATOM 0 HA ILE A 102 1.447 18.015 -15.117 1.00 33.93 H new ATOM 0 HB ILE A 102 3.089 19.979 -13.877 1.00 30.98 H new ATOM 0 HG12 ILE A 102 1.097 18.448 -12.577 1.00 37.88 H new ATOM 0 HG13 ILE A 102 2.570 17.939 -12.640 1.00 37.88 H new ATOM 0 HG21 ILE A 102 1.115 21.150 -13.330 1.00 21.86 H new ATOM 0 HG22 ILE A 102 1.270 21.056 -14.904 1.00 21.86 H new ATOM 0 HG23 ILE A 102 0.266 20.092 -14.148 1.00 21.86 H new ATOM 0 HD11 ILE A 102 2.183 18.951 -10.568 1.00 33.86 H new ATOM 0 HD12 ILE A 102 3.276 19.785 -11.352 1.00 33.86 H new ATOM 0 HD13 ILE A 102 1.781 20.302 -11.288 1.00 33.86 H new ATOM 794 N LEU A 103 3.508 19.931 -16.703 1.00 26.25 N ATOM 795 CA LEU A 103 3.689 20.749 -17.898 1.00 25.17 C ATOM 796 C LEU A 103 3.606 19.958 -19.204 1.00 31.77 C ATOM 797 O LEU A 103 3.391 20.531 -20.271 1.00 36.18 O ATOM 798 CB LEU A 103 5.018 21.509 -17.818 1.00 28.77 C ATOM 799 CG LEU A 103 5.108 22.498 -16.653 1.00 42.88 C ATOM 800 CD1 LEU A 103 6.387 23.314 -16.761 1.00 45.14 C ATOM 801 CD2 LEU A 103 3.891 23.415 -16.669 1.00 32.13 C ATOM 0 H LEU A 103 4.210 19.854 -16.213 1.00 26.25 H new ATOM 0 HA LEU A 103 2.948 21.375 -17.916 1.00 25.17 H new ATOM 0 HB2 LEU A 103 5.741 20.867 -17.741 1.00 28.77 H new ATOM 0 HB3 LEU A 103 5.154 21.991 -18.649 1.00 28.77 H new ATOM 0 HG LEU A 103 5.124 22.009 -15.816 1.00 42.88 H new ATOM 0 HD11 LEU A 103 6.437 23.938 -16.020 1.00 45.14 H new ATOM 0 HD12 LEU A 103 7.153 22.720 -16.735 1.00 45.14 H new ATOM 0 HD13 LEU A 103 6.388 23.805 -17.597 1.00 45.14 H new ATOM 0 HD21 LEU A 103 3.948 24.042 -15.931 1.00 32.13 H new ATOM 0 HD22 LEU A 103 3.865 23.904 -17.506 1.00 32.13 H new ATOM 0 HD23 LEU A 103 3.084 22.884 -16.580 1.00 32.13 H new ATOM 802 N LEU A 104 3.786 18.644 -19.113 1.00 20.21 N ATOM 803 CA LEU A 104 3.699 17.776 -20.276 1.00 30.80 C ATOM 804 C LEU A 104 2.224 17.557 -20.609 1.00 18.58 C ATOM 805 O LEU A 104 1.815 17.636 -21.767 1.00 27.22 O ATOM 806 CB LEU A 104 4.342 16.422 -19.978 1.00 27.36 C ATOM 807 CG LEU A 104 4.150 15.406 -21.109 1.00 41.55 C ATOM 808 CD1 LEU A 104 4.798 15.953 -22.366 1.00 29.93 C ATOM 809 CD2 LEU A 104 4.740 14.057 -20.734 1.00 25.07 C ATOM 0 H LEU A 104 3.961 18.234 -18.377 1.00 20.21 H new ATOM 0 HA LEU A 104 4.163 18.190 -21.020 1.00 30.80 H new ATOM 0 HB2 LEU A 104 5.291 16.548 -19.821 1.00 27.36 H new ATOM 0 HB3 LEU A 104 3.964 16.063 -19.160 1.00 27.36 H new ATOM 0 HG LEU A 104 3.203 15.269 -21.266 1.00 41.55 H new ATOM 0 HD11 LEU A 104 4.684 15.319 -23.091 1.00 29.93 H new ATOM 0 HD12 LEU A 104 4.381 16.796 -22.605 1.00 29.93 H new ATOM 0 HD13 LEU A 104 5.744 16.095 -22.207 1.00 29.93 H new ATOM 0 HD21 LEU A 104 4.607 13.431 -21.463 1.00 25.07 H new ATOM 0 HD22 LEU A 104 5.690 14.155 -20.562 1.00 25.07 H new ATOM 0 HD23 LEU A 104 4.301 13.722 -19.937 1.00 25.07 H new ATOM 810 N ALA A 105 1.443 17.287 -19.567 1.00 27.17 N ATOM 811 CA ALA A 105 0.015 17.032 -19.685 1.00 28.19 C ATOM 812 C ALA A 105 -0.807 18.253 -20.077 1.00 34.82 C ATOM 813 O ALA A 105 -1.777 18.142 -20.827 1.00 31.78 O ATOM 814 CB ALA A 105 -0.509 16.472 -18.372 1.00 21.30 C ATOM 0 H ALA A 105 1.735 17.247 -18.759 1.00 27.17 H new ATOM 0 HA ALA A 105 -0.087 16.393 -20.407 1.00 28.19 H new ATOM 0 HB1 ALA A 105 -1.461 16.302 -18.450 1.00 21.30 H new ATOM 0 HB2 ALA A 105 -0.048 15.643 -18.167 1.00 21.30 H new ATOM 0 HB3 ALA A 105 -0.353 17.113 -17.661 1.00 21.30 H new ATOM 815 N GLU A 106 -0.400 19.415 -19.576 1.00 31.82 N ATOM 816 CA GLU A 106 -1.112 20.668 -19.809 1.00 39.68 C ATOM 817 C GLU A 106 -1.761 21.212 -21.079 1.00 21.69 C ATOM 818 O GLU A 106 -2.919 21.636 -21.061 1.00 23.37 O ATOM 819 CB GLU A 106 -0.193 21.862 -19.524 1.00 32.60 C ATOM 820 CG GLU A 106 -0.946 23.185 -19.488 1.00 52.26 C ATOM 821 CD GLU A 106 -0.039 24.384 -19.298 1.00 58.89 C ATOM 822 OE1 GLU A 106 0.828 24.343 -18.401 1.00 60.96 O ATOM 823 OE2 GLU A 106 -0.207 25.373 -20.042 1.00 41.99 O ATOM 0 H GLU A 106 0.303 19.499 -19.087 1.00 31.82 H new ATOM 0 HA GLU A 106 -1.853 20.358 -19.265 1.00 39.68 H new ATOM 0 HB2 GLU A 106 0.255 21.725 -18.675 1.00 32.60 H new ATOM 0 HB3 GLU A 106 0.497 21.905 -20.205 1.00 32.60 H new ATOM 0 HG2 GLU A 106 -1.442 23.290 -20.315 1.00 52.26 H new ATOM 0 HG3 GLU A 106 -1.596 23.161 -18.768 1.00 52.26 H new ATOM 824 N ARG A 107 -1.016 21.214 -22.177 1.00 27.02 N ATOM 825 CA ARG A 107 -1.590 21.529 -23.479 1.00 31.01 C ATOM 826 C ARG A 107 -2.565 20.497 -24.049 1.00 32.57 C ATOM 827 O ARG A 107 -3.669 20.856 -24.459 1.00 17.73 O ATOM 828 CB ARG A 107 -0.472 21.850 -24.485 1.00 16.47 C ATOM 829 CG ARG A 107 -0.974 22.301 -25.854 1.00 32.42 C ATOM 830 CD ARG A 107 -2.098 23.320 -25.737 1.00 36.79 C ATOM 831 NE ARG A 107 -1.705 24.489 -24.963 1.00 42.41 N ATOM 832 CZ ARG A 107 -2.564 25.289 -24.337 1.00 38.43 C ATOM 833 NH1 ARG A 107 -3.868 25.041 -24.390 1.00 35.59 N ATOM 834 NH2 ARG A 107 -2.121 26.342 -23.661 1.00 43.26 N ATOM 0 H ARG A 107 -0.175 21.036 -22.190 1.00 27.02 H new ATOM 0 HA ARG A 107 -2.144 22.310 -23.326 1.00 31.01 H new ATOM 0 HB2 ARG A 107 0.094 22.545 -24.114 1.00 16.47 H new ATOM 0 HB3 ARG A 107 0.083 21.063 -24.598 1.00 16.47 H new ATOM 0 HG2 ARG A 107 -0.239 22.686 -26.357 1.00 32.42 H new ATOM 0 HG3 ARG A 107 -1.287 21.531 -26.354 1.00 32.42 H new ATOM 0 HD2 ARG A 107 -2.372 23.599 -26.624 1.00 36.79 H new ATOM 0 HD3 ARG A 107 -2.868 22.903 -25.320 1.00 36.79 H new ATOM 0 HE ARG A 107 -0.867 24.673 -24.907 1.00 42.41 H new ATOM 0 HH11 ARG A 107 -4.159 24.362 -24.830 1.00 35.59 H new ATOM 0 HH12 ARG A 107 -4.421 25.560 -23.984 1.00 35.59 H new ATOM 0 HH21 ARG A 107 -1.278 26.508 -23.627 1.00 43.26 H new ATOM 0 HH22 ARG A 107 -2.677 26.859 -23.257 1.00 43.26 H new ATOM 835 N THR A 108 -2.175 19.226 -24.064 1.00 15.67 N ATOM 836 CA THR A 108 -3.056 18.179 -24.583 1.00 21.67 C ATOM 837 C THR A 108 -4.366 18.091 -23.803 1.00 18.60 C ATOM 838 O THR A 108 -5.449 18.015 -24.391 1.00 25.38 O ATOM 839 CB THR A 108 -2.359 16.796 -24.565 1.00 34.42 C ATOM 840 OG1 THR A 108 -1.321 16.776 -25.554 1.00 23.11 O ATOM 841 CG2 THR A 108 -3.351 15.685 -24.871 1.00 23.10 C ATOM 0 H THR A 108 -1.412 18.949 -23.781 1.00 15.67 H new ATOM 0 HA THR A 108 -3.259 18.425 -25.499 1.00 21.67 H new ATOM 0 HB THR A 108 -1.988 16.651 -23.681 1.00 34.42 H new ATOM 0 HG1 THR A 108 -1.664 16.758 -26.320 1.00 23.11 H new ATOM 0 HG21 THR A 108 -2.894 14.829 -24.855 1.00 23.10 H new ATOM 0 HG22 THR A 108 -4.056 15.688 -24.205 1.00 23.10 H new ATOM 0 HG23 THR A 108 -3.737 15.828 -25.749 1.00 23.10 H new ATOM 842 N ALA A 109 -4.268 18.108 -22.478 1.00 25.69 N ATOM 843 CA ALA A 109 -5.454 18.027 -21.629 1.00 31.67 C ATOM 844 C ALA A 109 -6.393 19.208 -21.864 1.00 26.47 C ATOM 845 O ALA A 109 -7.608 19.040 -21.918 1.00 30.69 O ATOM 846 CB ALA A 109 -5.045 17.972 -20.155 1.00 17.63 C ATOM 0 H ALA A 109 -3.525 18.166 -22.050 1.00 25.69 H new ATOM 0 HA ALA A 109 -5.930 17.214 -21.863 1.00 31.67 H new ATOM 0 HB1 ALA A 109 -5.839 17.918 -19.600 1.00 17.63 H new ATOM 0 HB2 ALA A 109 -4.491 17.191 -20.002 1.00 17.63 H new ATOM 0 HB3 ALA A 109 -4.546 18.772 -19.927 1.00 17.63 H new ATOM 847 N LEU A 110 -5.816 20.398 -22.004 1.00 25.33 N ATOM 848 CA LEU A 110 -6.597 21.610 -22.217 1.00 28.72 C ATOM 849 C LEU A 110 -7.231 21.649 -23.603 1.00 28.16 C ATOM 850 O LEU A 110 -8.310 22.210 -23.768 1.00 30.83 O ATOM 851 CB LEU A 110 -5.716 22.849 -22.004 1.00 23.14 C ATOM 852 CG LEU A 110 -5.137 23.028 -20.596 1.00 25.29 C ATOM 853 CD1 LEU A 110 -4.245 24.272 -20.541 1.00 19.25 C ATOM 854 CD2 LEU A 110 -6.268 23.145 -19.596 1.00 35.14 C ATOM 0 H LEU A 110 -4.966 20.524 -21.978 1.00 25.33 H new ATOM 0 HA LEU A 110 -7.318 21.609 -21.568 1.00 28.72 H new ATOM 0 HB2 LEU A 110 -4.980 22.813 -22.635 1.00 23.14 H new ATOM 0 HB3 LEU A 110 -6.238 23.637 -22.222 1.00 23.14 H new ATOM 0 HG LEU A 110 -4.595 22.255 -20.374 1.00 25.29 H new ATOM 0 HD11 LEU A 110 -3.886 24.373 -19.646 1.00 19.25 H new ATOM 0 HD12 LEU A 110 -3.515 24.175 -21.173 1.00 19.25 H new ATOM 0 HD13 LEU A 110 -4.768 25.056 -20.770 1.00 19.25 H new ATOM 0 HD21 LEU A 110 -5.902 23.258 -18.705 1.00 35.14 H new ATOM 0 HD22 LEU A 110 -6.819 23.912 -19.819 1.00 35.14 H new ATOM 0 HD23 LEU A 110 -6.809 22.340 -19.623 1.00 35.14 H new ATOM 855 N ASN A 111 -6.553 21.062 -24.591 1.00 21.37 N ATOM 856 CA ASN A 111 -7.060 21.014 -25.957 1.00 24.72 C ATOM 857 C ASN A 111 -8.289 20.108 -25.979 1.00 23.58 C ATOM 858 O ASN A 111 -9.201 20.305 -26.783 1.00 33.76 O ATOM 859 CB ASN A 111 -5.999 20.470 -26.925 1.00 24.69 C ATOM 860 CG ASN A 111 -4.849 21.444 -27.148 1.00 42.43 C ATOM 861 OD1 ASN A 111 -4.990 22.648 -26.937 1.00 30.86 O ATOM 862 ND2 ASN A 111 -3.710 20.924 -27.601 1.00 25.50 N ATOM 0 H ASN A 111 -5.789 20.682 -24.485 1.00 21.37 H new ATOM 0 HA ASN A 111 -7.289 21.912 -26.244 1.00 24.72 H new ATOM 0 HB2 ASN A 111 -5.648 19.635 -26.577 1.00 24.69 H new ATOM 0 HB3 ASN A 111 -6.417 20.269 -27.777 1.00 24.69 H new ATOM 0 HD21 ASN A 111 -3.036 21.435 -27.758 1.00 25.50 H new ATOM 0 HD22 ASN A 111 -3.648 20.077 -27.737 1.00 25.50 H new ATOM 863 N ILE A 112 -8.299 19.119 -25.086 1.00 23.82 N ATOM 864 CA ILE A 112 -9.419 18.195 -24.962 1.00 28.24 C ATOM 865 C ILE A 112 -10.599 18.940 -24.328 1.00 19.59 C ATOM 866 O ILE A 112 -11.690 19.001 -24.899 1.00 16.10 O ATOM 867 CB ILE A 112 -9.066 16.983 -24.054 1.00 27.63 C ATOM 868 CG1 ILE A 112 -8.085 16.044 -24.765 1.00 41.04 C ATOM 869 CG2 ILE A 112 -10.334 16.233 -23.665 1.00 22.55 C ATOM 870 CD1 ILE A 112 -8.493 15.567 -26.177 1.00106.61 C ATOM 0 H ILE A 112 -7.655 18.967 -24.536 1.00 23.82 H new ATOM 0 HA ILE A 112 -9.638 17.864 -25.847 1.00 28.24 H new ATOM 0 HB ILE A 112 -8.640 17.314 -23.248 1.00 27.63 H new ATOM 0 HG12 ILE A 112 -7.228 16.493 -24.832 1.00 41.04 H new ATOM 0 HG13 ILE A 112 -7.953 15.262 -24.206 1.00 41.04 H new ATOM 0 HG21 ILE A 112 -10.104 15.479 -23.099 1.00 22.55 H new ATOM 0 HG22 ILE A 112 -10.928 16.829 -23.183 1.00 22.55 H new ATOM 0 HG23 ILE A 112 -10.779 15.912 -24.465 1.00 22.55 H new ATOM 0 HD11 ILE A 112 -7.806 14.982 -26.532 1.00106.61 H new ATOM 0 HD12 ILE A 112 -9.333 15.085 -26.126 1.00106.61 H new ATOM 0 HD13 ILE A 112 -8.597 16.335 -26.761 1.00106.61 H new ATOM 871 N LEU A 113 -10.364 19.509 -23.148 1.00 23.33 N ATOM 872 CA LEU A 113 -11.400 20.233 -22.415 1.00 18.56 C ATOM 873 C LEU A 113 -12.038 21.385 -23.196 1.00 28.59 C ATOM 874 O LEU A 113 -13.263 21.481 -23.275 1.00 26.37 O ATOM 875 CB LEU A 113 -10.833 20.751 -21.087 1.00 15.17 C ATOM 876 CG LEU A 113 -10.428 19.635 -20.105 1.00 22.36 C ATOM 877 CD1 LEU A 113 -9.680 20.226 -18.909 1.00 22.74 C ATOM 878 CD2 LEU A 113 -11.667 18.879 -19.645 1.00 29.47 C ATOM 0 H LEU A 113 -9.602 19.486 -22.751 1.00 23.33 H new ATOM 0 HA LEU A 113 -12.112 19.593 -22.258 1.00 18.56 H new ATOM 0 HB2 LEU A 113 -10.059 21.306 -21.270 1.00 15.17 H new ATOM 0 HB3 LEU A 113 -11.495 21.319 -20.662 1.00 15.17 H new ATOM 0 HG LEU A 113 -9.834 19.015 -20.556 1.00 22.36 H new ATOM 0 HD11 LEU A 113 -9.431 19.514 -18.299 1.00 22.74 H new ATOM 0 HD12 LEU A 113 -8.881 20.680 -19.219 1.00 22.74 H new ATOM 0 HD13 LEU A 113 -10.253 20.859 -18.449 1.00 22.74 H new ATOM 0 HD21 LEU A 113 -11.408 18.178 -19.027 1.00 29.47 H new ATOM 0 HD22 LEU A 113 -12.274 19.492 -19.201 1.00 29.47 H new ATOM 0 HD23 LEU A 113 -12.110 18.485 -20.413 1.00 29.47 H new ATOM 879 N SER A 114 -11.217 22.248 -23.783 1.00 37.71 N ATOM 880 CA SER A 114 -11.736 23.384 -24.538 1.00 26.59 C ATOM 881 C SER A 114 -12.687 22.964 -25.661 1.00 30.03 C ATOM 882 O SER A 114 -13.762 23.548 -25.836 1.00 19.66 O ATOM 883 CB SER A 114 -10.572 24.215 -25.105 1.00 29.86 C ATOM 884 OG SER A 114 -9.808 23.496 -26.060 1.00 32.23 O ATOM 0 H SER A 114 -10.359 22.195 -23.757 1.00 37.71 H new ATOM 0 HA SER A 114 -12.254 23.925 -23.921 1.00 26.59 H new ATOM 0 HB2 SER A 114 -10.923 25.020 -25.516 1.00 29.86 H new ATOM 0 HB3 SER A 114 -9.995 24.496 -24.378 1.00 29.86 H new ATOM 0 HG SER A 114 -9.252 23.007 -25.663 1.00 32.23 H new ATOM 885 N ARG A 115 -12.295 21.948 -26.419 1.00 30.92 N ATOM 886 CA ARG A 115 -13.120 21.469 -27.522 1.00 22.24 C ATOM 887 C ARG A 115 -14.305 20.637 -27.059 1.00 29.03 C ATOM 888 O ARG A 115 -15.407 20.774 -27.579 1.00 18.52 O ATOM 889 CB ARG A 115 -12.271 20.651 -28.493 1.00 23.62 C ATOM 890 CG ARG A 115 -11.299 21.495 -29.288 1.00 29.48 C ATOM 891 CD ARG A 115 -10.284 20.653 -30.028 1.00 39.92 C ATOM 892 NE ARG A 115 -9.465 21.488 -30.898 1.00 23.74 N ATOM 893 CZ ARG A 115 -8.590 22.392 -30.474 1.00 32.59 C ATOM 894 NH1 ARG A 115 -8.395 22.587 -29.178 1.00 25.73 N ATOM 895 NH2 ARG A 115 -7.927 23.126 -31.353 1.00 22.99 N ATOM 0 H ARG A 115 -11.556 21.522 -26.312 1.00 30.92 H new ATOM 0 HA ARG A 115 -13.476 22.255 -27.965 1.00 22.24 H new ATOM 0 HB2 ARG A 115 -11.777 19.980 -27.996 1.00 23.62 H new ATOM 0 HB3 ARG A 115 -12.856 20.177 -29.105 1.00 23.62 H new ATOM 0 HG2 ARG A 115 -11.790 22.039 -29.923 1.00 29.48 H new ATOM 0 HG3 ARG A 115 -10.838 22.104 -28.690 1.00 29.48 H new ATOM 0 HD2 ARG A 115 -9.719 20.186 -29.393 1.00 39.92 H new ATOM 0 HD3 ARG A 115 -10.739 19.977 -30.554 1.00 39.92 H new ATOM 0 HE ARG A 115 -9.555 21.388 -31.747 1.00 23.74 H new ATOM 0 HH11 ARG A 115 -8.837 22.126 -28.602 1.00 25.73 H new ATOM 0 HH12 ARG A 115 -7.826 23.175 -28.912 1.00 25.73 H new ATOM 0 HH21 ARG A 115 -8.064 23.016 -32.195 1.00 22.99 H new ATOM 0 HH22 ARG A 115 -7.359 23.713 -31.082 1.00 22.99 H new ATOM 896 N SER A 116 -14.088 19.772 -26.079 1.00 18.78 N ATOM 897 CA SER A 116 -15.180 18.935 -25.615 1.00 20.48 C ATOM 898 C SER A 116 -16.256 19.828 -25.005 1.00 34.88 C ATOM 899 O SER A 116 -17.424 19.703 -25.342 1.00 25.80 O ATOM 900 CB SER A 116 -14.681 17.911 -24.597 1.00 17.28 C ATOM 901 OG SER A 116 -15.743 17.080 -24.169 1.00 27.90 O ATOM 0 H SER A 116 -13.336 19.656 -25.678 1.00 18.78 H new ATOM 0 HA SER A 116 -15.554 18.443 -26.363 1.00 20.48 H new ATOM 0 HB2 SER A 116 -13.979 17.370 -24.991 1.00 17.28 H new ATOM 0 HB3 SER A 116 -14.293 18.368 -23.834 1.00 17.28 H new ATOM 0 HG SER A 116 -16.222 16.875 -24.828 1.00 27.90 H new ATOM 902 N SER A 117 -15.856 20.741 -24.127 1.00 34.90 N ATOM 903 CA SER A 117 -16.810 21.654 -23.497 1.00 30.54 C ATOM 904 C SER A 117 -17.503 22.516 -24.558 1.00 18.76 C ATOM 905 O SER A 117 -18.698 22.782 -24.476 1.00 32.93 O ATOM 906 CB SER A 117 -16.095 22.539 -22.480 1.00 19.75 C ATOM 907 OG SER A 117 -15.510 21.759 -21.451 1.00 24.30 O ATOM 0 H SER A 117 -15.039 20.850 -23.881 1.00 34.90 H new ATOM 0 HA SER A 117 -17.485 21.131 -23.036 1.00 30.54 H new ATOM 0 HB2 SER A 117 -15.409 23.060 -22.925 1.00 19.75 H new ATOM 0 HB3 SER A 117 -16.724 23.169 -22.095 1.00 19.75 H new ATOM 0 HG SER A 117 -14.759 21.480 -21.703 1.00 24.30 H new ATOM 908 N GLY A 118 -16.747 22.944 -25.561 1.00 26.00 N ATOM 909 CA GLY A 118 -17.338 23.743 -26.621 1.00 21.20 C ATOM 910 C GLY A 118 -18.508 23.018 -27.269 1.00 27.09 C ATOM 911 O GLY A 118 -19.589 23.590 -27.435 1.00 24.81 O ATOM 0 H GLY A 118 -15.906 22.786 -25.645 1.00 26.00 H new ATOM 0 HA2 GLY A 118 -17.640 24.591 -26.260 1.00 21.20 H new ATOM 0 HA3 GLY A 118 -16.666 23.943 -27.292 1.00 21.20 H new ATOM 912 N ILE A 119 -18.295 21.758 -27.641 1.00 25.22 N ATOM 913 CA ILE A 119 -19.344 20.952 -28.257 1.00 24.12 C ATOM 914 C ILE A 119 -20.516 20.774 -27.286 1.00 18.88 C ATOM 915 O ILE A 119 -21.675 20.944 -27.673 1.00 30.37 O ATOM 916 CB ILE A 119 -18.818 19.552 -28.670 1.00 18.04 C ATOM 917 CG1 ILE A 119 -17.848 19.682 -29.850 1.00 21.22 C ATOM 918 CG2 ILE A 119 -19.985 18.624 -29.026 1.00 19.09 C ATOM 919 CD1 ILE A 119 -16.999 18.443 -30.125 1.00 17.19 C ATOM 0 H ILE A 119 -17.544 21.350 -27.544 1.00 25.22 H new ATOM 0 HA ILE A 119 -19.639 21.422 -29.053 1.00 24.12 H new ATOM 0 HB ILE A 119 -18.341 19.163 -27.920 1.00 18.04 H new ATOM 0 HG12 ILE A 119 -18.357 19.893 -30.648 1.00 21.22 H new ATOM 0 HG13 ILE A 119 -17.257 20.433 -29.684 1.00 21.22 H new ATOM 0 HG21 ILE A 119 -19.641 17.754 -29.282 1.00 19.09 H new ATOM 0 HG22 ILE A 119 -20.568 18.527 -28.257 1.00 19.09 H new ATOM 0 HG23 ILE A 119 -20.486 19.003 -29.765 1.00 19.09 H new ATOM 0 HD11 ILE A 119 -16.417 18.611 -30.883 1.00 17.19 H new ATOM 0 HD12 ILE A 119 -16.461 18.239 -29.344 1.00 17.19 H new ATOM 0 HD13 ILE A 119 -17.579 17.691 -30.323 1.00 17.19 H new ATOM 920 N ALA A 120 -20.216 20.441 -26.031 1.00 24.02 N ATOM 921 CA ALA A 120 -21.262 20.244 -25.039 1.00 15.00 C ATOM 922 C ALA A 120 -22.085 21.518 -24.857 1.00 36.31 C ATOM 923 O ALA A 120 -23.313 21.473 -24.815 1.00 27.14 O ATOM 924 CB ALA A 120 -20.657 19.817 -23.700 1.00 17.67 C ATOM 0 H ALA A 120 -19.416 20.326 -25.738 1.00 24.02 H new ATOM 0 HA ALA A 120 -21.849 19.540 -25.358 1.00 15.00 H new ATOM 0 HB1 ALA A 120 -21.366 19.690 -23.050 1.00 17.67 H new ATOM 0 HB2 ALA A 120 -20.171 18.985 -23.815 1.00 17.67 H new ATOM 0 HB3 ALA A 120 -20.050 20.505 -23.385 1.00 17.67 H new ATOM 925 N THR A 121 -21.395 22.649 -24.752 1.00 32.04 N ATOM 926 CA THR A 121 -22.038 23.944 -24.568 1.00 26.20 C ATOM 927 C THR A 121 -22.920 24.315 -25.762 1.00 25.55 C ATOM 928 O THR A 121 -24.046 24.784 -25.590 1.00 25.14 O ATOM 929 CB THR A 121 -20.978 25.038 -24.340 1.00 17.44 C ATOM 930 OG1 THR A 121 -20.227 24.724 -23.157 1.00 24.69 O ATOM 931 CG2 THR A 121 -21.643 26.410 -24.169 1.00 31.31 C ATOM 0 H THR A 121 -20.536 22.686 -24.786 1.00 32.04 H new ATOM 0 HA THR A 121 -22.608 23.878 -23.786 1.00 26.20 H new ATOM 0 HB THR A 121 -20.391 25.072 -25.112 1.00 17.44 H new ATOM 0 HG1 THR A 121 -19.660 24.130 -23.334 1.00 24.69 H new ATOM 0 HG21 THR A 121 -20.961 27.085 -24.027 1.00 31.31 H new ATOM 0 HG22 THR A 121 -22.150 26.626 -24.968 1.00 31.31 H new ATOM 0 HG23 THR A 121 -22.240 26.388 -23.404 1.00 31.31 H new ATOM 932 N ALA A 122 -22.414 24.114 -26.971 1.00 19.51 N ATOM 933 CA ALA A 122 -23.203 24.410 -28.152 1.00 17.34 C ATOM 934 C ALA A 122 -24.374 23.428 -28.221 1.00 28.03 C ATOM 935 O ALA A 122 -25.476 23.788 -28.639 1.00 38.99 O ATOM 936 CB ALA A 122 -22.349 24.292 -29.414 1.00 26.18 C ATOM 0 H ALA A 122 -21.625 23.810 -27.127 1.00 19.51 H new ATOM 0 HA ALA A 122 -23.535 25.320 -28.096 1.00 17.34 H new ATOM 0 HB1 ALA A 122 -22.892 24.493 -30.192 1.00 26.18 H new ATOM 0 HB2 ALA A 122 -21.610 24.919 -29.365 1.00 26.18 H new ATOM 0 HB3 ALA A 122 -22.002 23.389 -29.487 1.00 26.18 H new ATOM 937 N SER A 123 -24.128 22.184 -27.817 1.00 19.95 N ATOM 938 CA SER A 123 -25.172 21.176 -27.850 1.00 21.24 C ATOM 939 C SER A 123 -26.265 21.527 -26.861 1.00 18.46 C ATOM 940 O SER A 123 -27.441 21.547 -27.216 1.00 20.18 O ATOM 941 CB SER A 123 -24.606 19.793 -27.521 1.00 33.00 C ATOM 942 OG SER A 123 -23.806 19.302 -28.585 1.00 25.04 O ATOM 0 H SER A 123 -23.368 21.909 -27.523 1.00 19.95 H new ATOM 0 HA SER A 123 -25.542 21.154 -28.746 1.00 21.24 H new ATOM 0 HB2 SER A 123 -24.076 19.842 -26.710 1.00 33.00 H new ATOM 0 HB3 SER A 123 -25.334 19.175 -27.348 1.00 33.00 H new ATOM 0 HG SER A 123 -23.042 19.649 -28.544 1.00 25.04 H new ATOM 943 N HIS A 124 -25.880 21.818 -25.623 1.00 26.97 N ATOM 944 CA HIS A 124 -26.861 22.156 -24.599 1.00 21.19 C ATOM 945 C HIS A 124 -27.650 23.426 -24.905 1.00 40.04 C ATOM 946 O HIS A 124 -28.822 23.550 -24.545 1.00 31.06 O ATOM 947 CB HIS A 124 -26.186 22.314 -23.239 1.00 25.39 C ATOM 948 CG HIS A 124 -27.068 22.957 -22.218 1.00 49.54 C ATOM 949 ND1 HIS A 124 -27.293 24.318 -22.181 1.00 43.97 N ATOM 950 CD2 HIS A 124 -27.855 22.422 -21.255 1.00 45.35 C ATOM 951 CE1 HIS A 124 -28.180 24.591 -21.242 1.00 65.78 C ATOM 952 NE2 HIS A 124 -28.539 23.456 -20.666 1.00 36.65 N ATOM 0 H HIS A 124 -25.062 21.825 -25.357 1.00 26.97 H new ATOM 0 HA HIS A 124 -27.489 21.417 -24.586 1.00 21.19 H new ATOM 0 HB2 HIS A 124 -25.911 21.441 -22.917 1.00 25.39 H new ATOM 0 HB3 HIS A 124 -25.381 22.845 -23.343 1.00 25.39 H new ATOM 0 HD2 HIS A 124 -27.920 21.521 -21.034 1.00 45.35 H new ATOM 0 HE1 HIS A 124 -28.498 25.437 -21.023 1.00 65.78 H new ATOM 0 HE2 HIS A 124 -29.109 23.378 -20.026 1.00 36.65 H new ATOM 953 N LYS A 125 -26.992 24.374 -25.554 1.00 37.20 N ATOM 954 CA LYS A 125 -27.619 25.632 -25.899 1.00 33.27 C ATOM 955 C LYS A 125 -28.712 25.420 -26.932 1.00 42.27 C ATOM 956 O LYS A 125 -29.807 25.983 -26.822 1.00 28.47 O ATOM 957 CB LYS A 125 -26.560 26.596 -26.441 1.00 27.35 C ATOM 958 CG LYS A 125 -27.094 27.764 -27.255 1.00 41.68 C ATOM 959 CD LYS A 125 -25.951 28.480 -27.972 1.00 82.46 C ATOM 960 CE LYS A 125 -25.158 27.502 -28.846 1.00 91.64 C ATOM 961 NZ LYS A 125 -23.935 28.106 -29.449 1.00 62.15 N ATOM 0 H LYS A 125 -26.172 24.304 -25.805 1.00 37.20 H new ATOM 0 HA LYS A 125 -28.024 26.011 -25.103 1.00 33.27 H new ATOM 0 HB2 LYS A 125 -26.053 26.948 -25.693 1.00 27.35 H new ATOM 0 HB3 LYS A 125 -25.940 26.094 -26.993 1.00 27.35 H new ATOM 0 HG2 LYS A 125 -27.741 27.445 -27.904 1.00 41.68 H new ATOM 0 HG3 LYS A 125 -27.559 28.386 -26.673 1.00 41.68 H new ATOM 0 HD2 LYS A 125 -26.307 29.196 -28.521 1.00 82.46 H new ATOM 0 HD3 LYS A 125 -25.361 28.889 -27.320 1.00 82.46 H new ATOM 0 HE2 LYS A 125 -24.902 26.735 -28.311 1.00 91.64 H new ATOM 0 HE3 LYS A 125 -25.732 27.174 -29.556 1.00 91.64 H new ATOM 0 HZ1 LYS A 125 -23.516 27.497 -29.944 1.00 62.15 H new ATOM 0 HZ2 LYS A 125 -24.166 28.796 -29.962 1.00 62.15 H new ATOM 0 HZ3 LYS A 125 -23.392 28.387 -28.802 1.00 62.15 H new ATOM 962 N ILE A 126 -28.420 24.604 -27.939 1.00 34.50 N ATOM 963 CA ILE A 126 -29.393 24.359 -28.988 1.00 28.38 C ATOM 964 C ILE A 126 -30.568 23.499 -28.527 1.00 37.40 C ATOM 965 O ILE A 126 -31.691 23.706 -28.979 1.00 49.76 O ATOM 966 CB ILE A 126 -28.719 23.729 -30.237 1.00 26.47 C ATOM 967 CG1 ILE A 126 -27.709 24.722 -30.821 1.00 21.77 C ATOM 968 CG2 ILE A 126 -29.755 23.385 -31.281 1.00 36.62 C ATOM 969 CD1 ILE A 126 -28.243 26.106 -31.297 1.00 92.87 C ATOM 0 H ILE A 126 -27.673 24.188 -28.031 1.00 34.50 H new ATOM 0 HA ILE A 126 -29.756 25.226 -29.227 1.00 28.38 H new ATOM 0 HB ILE A 126 -28.264 22.914 -29.973 1.00 26.47 H new ATOM 0 HG12 ILE A 126 -27.026 24.881 -30.151 1.00 21.77 H new ATOM 0 HG13 ILE A 126 -27.273 24.295 -31.575 1.00 21.77 H new ATOM 0 HG21 ILE A 126 -29.318 22.993 -32.054 1.00 36.62 H new ATOM 0 HG22 ILE A 126 -30.389 22.750 -30.912 1.00 36.62 H new ATOM 0 HG23 ILE A 126 -30.224 24.190 -31.549 1.00 36.62 H new ATOM 0 HD11 ILE A 126 -27.507 26.635 -31.643 1.00 92.87 H new ATOM 0 HD12 ILE A 126 -28.903 25.975 -31.996 1.00 92.87 H new ATOM 0 HD13 ILE A 126 -28.651 26.570 -30.549 1.00 92.87 H new ATOM 970 N ILE A 127 -30.332 22.558 -27.617 1.00 31.48 N ATOM 971 CA ILE A 127 -31.433 21.715 -27.163 1.00 38.84 C ATOM 972 C ILE A 127 -32.297 22.418 -26.113 1.00 23.43 C ATOM 973 O ILE A 127 -33.515 22.270 -26.114 1.00 24.91 O ATOM 974 CB ILE A 127 -30.938 20.347 -26.613 1.00 37.54 C ATOM 975 CG1 ILE A 127 -32.131 19.405 -26.432 1.00 30.96 C ATOM 976 CG2 ILE A 127 -30.217 20.528 -25.291 1.00 24.41 C ATOM 977 CD1 ILE A 127 -31.797 17.943 -26.516 1.00 88.50 C ATOM 0 H ILE A 127 -29.567 22.394 -27.260 1.00 31.48 H new ATOM 0 HA ILE A 127 -31.980 21.546 -27.946 1.00 38.84 H new ATOM 0 HB ILE A 127 -30.315 19.963 -27.250 1.00 37.54 H new ATOM 0 HG12 ILE A 127 -32.539 19.582 -25.570 1.00 30.96 H new ATOM 0 HG13 ILE A 127 -32.796 19.611 -27.108 1.00 30.96 H new ATOM 0 HG21 ILE A 127 -29.917 19.665 -24.965 1.00 24.41 H new ATOM 0 HG22 ILE A 127 -29.451 21.110 -25.417 1.00 24.41 H new ATOM 0 HG23 ILE A 127 -30.821 20.925 -24.644 1.00 24.41 H new ATOM 0 HD11 ILE A 127 -32.604 17.419 -26.391 1.00 88.50 H new ATOM 0 HD12 ILE A 127 -31.416 17.747 -27.386 1.00 88.50 H new ATOM 0 HD13 ILE A 127 -31.155 17.717 -25.825 1.00 88.50 H new ATOM 978 N SER A 128 -31.674 23.179 -25.223 1.00 29.83 N ATOM 979 CA SER A 128 -32.434 23.895 -24.212 1.00 32.43 C ATOM 980 C SER A 128 -33.275 24.917 -24.956 1.00 24.16 C ATOM 981 O SER A 128 -34.407 25.217 -24.572 1.00 35.43 O ATOM 982 CB SER A 128 -31.498 24.597 -23.224 1.00 22.53 C ATOM 983 OG SER A 128 -30.668 25.536 -23.887 1.00 44.05 O ATOM 0 H SER A 128 -30.822 23.293 -25.188 1.00 29.83 H new ATOM 0 HA SER A 128 -32.987 23.286 -23.697 1.00 32.43 H new ATOM 0 HB2 SER A 128 -32.021 25.048 -22.543 1.00 22.53 H new ATOM 0 HB3 SER A 128 -30.949 23.939 -22.771 1.00 22.53 H new ATOM 0 HG SER A 128 -29.985 25.147 -24.182 1.00 44.05 H new ATOM 984 N LEU A 129 -32.718 25.447 -26.037 1.00 35.41 N ATOM 985 CA LEU A 129 -33.439 26.422 -26.836 1.00 25.97 C ATOM 986 C LEU A 129 -34.647 25.740 -27.477 1.00 43.69 C ATOM 987 O LEU A 129 -35.770 26.240 -27.389 1.00 53.12 O ATOM 988 CB LEU A 129 -32.519 27.015 -27.903 1.00 42.47 C ATOM 989 CG LEU A 129 -33.105 28.152 -28.739 1.00 47.92 C ATOM 990 CD1 LEU A 129 -32.003 29.112 -29.149 1.00 57.27 C ATOM 991 CD2 LEU A 129 -33.820 27.580 -29.955 1.00 86.14 C ATOM 0 H LEU A 129 -31.929 25.256 -26.322 1.00 35.41 H new ATOM 0 HA LEU A 129 -33.746 27.149 -26.271 1.00 25.97 H new ATOM 0 HB2 LEU A 129 -31.715 27.339 -27.467 1.00 42.47 H new ATOM 0 HB3 LEU A 129 -32.249 26.303 -28.503 1.00 42.47 H new ATOM 0 HG LEU A 129 -33.752 28.645 -28.211 1.00 47.92 H new ATOM 0 HD11 LEU A 129 -32.381 29.831 -29.679 1.00 57.27 H new ATOM 0 HD12 LEU A 129 -31.584 29.481 -28.356 1.00 57.27 H new ATOM 0 HD13 LEU A 129 -31.339 28.638 -29.674 1.00 57.27 H new ATOM 0 HD21 LEU A 129 -34.191 28.304 -30.483 1.00 86.14 H new ATOM 0 HD22 LEU A 129 -33.190 27.077 -30.494 1.00 86.14 H new ATOM 0 HD23 LEU A 129 -34.536 26.994 -29.664 1.00 86.14 H new ATOM 992 N ALA A 130 -34.419 24.596 -28.114 1.00 43.78 N ATOM 993 CA ALA A 130 -35.507 23.859 -28.746 1.00 33.04 C ATOM 994 C ALA A 130 -36.549 23.478 -27.702 1.00 40.74 C ATOM 995 O ALA A 130 -37.749 23.548 -27.950 1.00 56.69 O ATOM 996 CB ALA A 130 -34.968 22.609 -29.426 1.00 52.28 C ATOM 0 H ALA A 130 -33.644 24.231 -28.191 1.00 43.78 H new ATOM 0 HA ALA A 130 -35.922 24.424 -29.416 1.00 33.04 H new ATOM 0 HB1 ALA A 130 -35.699 22.126 -29.843 1.00 52.28 H new ATOM 0 HB2 ALA A 130 -34.321 22.862 -30.103 1.00 52.28 H new ATOM 0 HB3 ALA A 130 -34.540 22.041 -28.767 1.00 52.28 H new ATOM 997 N ARG A 131 -36.073 23.079 -26.529 1.00 35.04 N ATOM 998 CA ARG A 131 -36.941 22.683 -25.429 1.00 38.68 C ATOM 999 C ARG A 131 -37.846 23.825 -24.959 1.00 35.92 C ATOM 1000 O ARG A 131 -38.988 23.598 -24.564 1.00 40.42 O ATOM 1001 CB ARG A 131 -36.095 22.197 -24.248 1.00 37.32 C ATOM 1002 CG ARG A 131 -36.109 20.689 -24.025 0.50 53.26 C ATOM 1003 CD ARG A 131 -34.801 20.020 -24.434 1.00 78.93 C ATOM 1004 NE ARG A 131 -34.094 19.430 -23.295 1.00 93.37 N ATOM 1005 CZ ARG A 131 -33.322 20.108 -22.449 1.00 66.16 C ATOM 1006 NH1 ARG A 131 -33.142 21.410 -22.606 1.00 97.23 N ATOM 1007 NH2 ARG A 131 -32.730 19.481 -21.441 1.00 80.63 N ATOM 0 H ARG A 131 -35.234 23.030 -26.348 1.00 35.04 H new ATOM 0 HA ARG A 131 -37.509 21.969 -25.758 1.00 38.68 H new ATOM 0 HB2 ARG A 131 -35.178 22.482 -24.385 1.00 37.32 H new ATOM 0 HB3 ARG A 131 -36.410 22.633 -23.441 1.00 37.32 H new ATOM 0 HG2 ARG A 131 -36.282 20.506 -23.088 0.50 53.26 H new ATOM 0 HG3 ARG A 131 -36.839 20.298 -24.530 0.50 53.26 H new ATOM 0 HD2 ARG A 131 -34.985 19.329 -25.090 1.00 78.93 H new ATOM 0 HD3 ARG A 131 -34.227 20.673 -24.864 1.00 78.93 H new ATOM 0 HE ARG A 131 -34.184 18.585 -23.163 1.00 93.37 H new ATOM 0 HH11 ARG A 131 -33.525 21.822 -23.257 1.00 97.23 H new ATOM 0 HH12 ARG A 131 -32.642 21.844 -22.057 1.00 97.23 H new ATOM 0 HH21 ARG A 131 -32.845 18.635 -21.334 1.00 80.63 H new ATOM 0 HH22 ARG A 131 -32.231 19.920 -20.895 1.00 80.63 H new ATOM 1008 N SER A 132 -37.333 25.049 -25.010 1.00 40.78 N ATOM 1009 CA SER A 132 -38.083 26.221 -24.557 1.00 49.21 C ATOM 1010 C SER A 132 -39.348 26.533 -25.358 1.00 32.00 C ATOM 1011 O SER A 132 -40.251 27.196 -24.852 1.00 45.54 O ATOM 1012 CB SER A 132 -37.178 27.453 -24.548 1.00 23.59 C ATOM 1013 OG SER A 132 -36.921 27.912 -25.863 1.00 34.43 O ATOM 0 H SER A 132 -36.545 25.226 -25.306 1.00 40.78 H new ATOM 0 HA SER A 132 -38.383 25.995 -23.663 1.00 49.21 H new ATOM 0 HB2 SER A 132 -37.596 28.160 -24.032 1.00 23.59 H new ATOM 0 HB3 SER A 132 -36.340 27.238 -24.109 1.00 23.59 H new ATOM 0 HG SER A 132 -36.380 27.392 -26.241 1.00 34.43 H new ATOM 1014 N THR A 133 -39.417 26.066 -26.597 1.00 37.94 N ATOM 1015 CA THR A 133 -40.585 26.323 -27.431 1.00 30.54 C ATOM 1016 C THR A 133 -41.664 25.275 -27.197 1.00 39.84 C ATOM 1017 O THR A 133 -42.738 25.333 -27.796 1.00 56.53 O ATOM 1018 CB THR A 133 -40.225 26.292 -28.921 1.00 39.73 C ATOM 1019 OG1 THR A 133 -40.031 24.933 -29.335 1.00 43.67 O ATOM 1020 CG2 THR A 133 -38.949 27.080 -29.173 1.00 32.74 C ATOM 0 H THR A 133 -38.801 25.599 -26.974 1.00 37.94 H new ATOM 0 HA THR A 133 -40.910 27.203 -27.186 1.00 30.54 H new ATOM 0 HB THR A 133 -40.949 26.693 -29.427 1.00 39.73 H new ATOM 0 HG1 THR A 133 -39.374 24.606 -28.926 1.00 43.67 H new ATOM 0 HG21 THR A 133 -38.733 27.052 -30.118 1.00 32.74 H new ATOM 0 HG22 THR A 133 -39.078 28.001 -28.898 1.00 32.74 H new ATOM 0 HG23 THR A 133 -38.221 26.690 -28.664 1.00 32.74 H new ATOM 1021 N GLY A 134 -41.378 24.321 -26.319 1.00 35.79 N ATOM 1022 CA GLY A 134 -42.331 23.263 -26.048 1.00 34.61 C ATOM 1023 C GLY A 134 -42.088 22.065 -26.951 1.00 38.08 C ATOM 1024 O GLY A 134 -42.881 21.125 -26.970 1.00 41.03 O ATOM 0 H GLY A 134 -40.643 24.271 -25.875 1.00 35.79 H new ATOM 0 HA2 GLY A 134 -42.262 22.991 -25.119 1.00 34.61 H new ATOM 0 HA3 GLY A 134 -43.233 23.594 -26.180 1.00 34.61 H new ATOM 1025 N TYR A 135 -40.994 22.099 -27.709 1.00 54.02 N ATOM 1026 CA TYR A 135 -40.659 20.991 -28.602 1.00 40.56 C ATOM 1027 C TYR A 135 -40.328 19.777 -27.749 1.00 20.78 C ATOM 1028 O TYR A 135 -39.575 19.881 -26.785 1.00 45.50 O ATOM 1029 CB TYR A 135 -39.458 21.346 -29.480 1.00 41.84 C ATOM 1030 CG TYR A 135 -39.091 20.258 -30.460 1.00 42.20 C ATOM 1031 CD1 TYR A 135 -40.016 19.801 -31.396 1.00 60.26 C ATOM 1032 CD2 TYR A 135 -37.823 19.677 -30.448 1.00 44.25 C ATOM 1033 CE1 TYR A 135 -39.691 18.793 -32.296 1.00 42.04 C ATOM 1034 CE2 TYR A 135 -37.485 18.663 -31.351 1.00 30.32 C ATOM 1035 CZ TYR A 135 -38.428 18.228 -32.271 1.00 54.75 C ATOM 1036 OH TYR A 135 -38.118 17.225 -33.164 1.00 42.53 O ATOM 0 H TYR A 135 -40.434 22.752 -27.721 1.00 54.02 H new ATOM 0 HA TYR A 135 -41.412 20.805 -29.184 1.00 40.56 H new ATOM 0 HB2 TYR A 135 -39.653 22.161 -29.969 1.00 41.84 H new ATOM 0 HB3 TYR A 135 -38.694 21.532 -28.912 1.00 41.84 H new ATOM 0 HD1 TYR A 135 -40.866 20.177 -31.419 1.00 60.26 H new ATOM 0 HD2 TYR A 135 -37.192 19.968 -29.830 1.00 44.25 H new ATOM 0 HE1 TYR A 135 -40.321 18.499 -32.914 1.00 42.04 H new ATOM 0 HE2 TYR A 135 -36.636 18.284 -31.335 1.00 30.32 H new ATOM 0 HH TYR A 135 -38.124 17.533 -33.945 1.00 42.53 H new ATOM 1037 N LYS A 136 -40.894 18.627 -28.096 1.00 31.32 N ATOM 1038 CA LYS A 136 -40.657 17.411 -27.327 1.00 34.09 C ATOM 1039 C LYS A 136 -39.797 16.393 -28.065 1.00 39.88 C ATOM 1040 O LYS A 136 -39.460 15.346 -27.515 1.00 39.80 O ATOM 1041 CB LYS A 136 -41.988 16.764 -26.951 1.00 53.96 C ATOM 1042 CG LYS A 136 -42.954 17.693 -26.241 1.00 57.35 C ATOM 1043 CD LYS A 136 -44.247 16.973 -25.885 1.00 67.06 C ATOM 1044 CE LYS A 136 -45.257 17.927 -25.266 1.00 87.39 C ATOM 1045 NZ LYS A 136 -45.634 19.033 -26.198 1.00 55.91 N ATOM 0 H LYS A 136 -41.417 18.529 -28.771 1.00 31.32 H new ATOM 0 HA LYS A 136 -40.170 17.679 -26.532 1.00 34.09 H new ATOM 0 HB2 LYS A 136 -42.411 16.428 -27.756 1.00 53.96 H new ATOM 0 HB3 LYS A 136 -41.814 15.998 -26.381 1.00 53.96 H new ATOM 0 HG2 LYS A 136 -42.541 18.039 -25.435 1.00 57.35 H new ATOM 0 HG3 LYS A 136 -43.150 18.455 -26.808 1.00 57.35 H new ATOM 0 HD2 LYS A 136 -44.626 16.570 -26.682 1.00 67.06 H new ATOM 0 HD3 LYS A 136 -44.058 16.251 -25.265 1.00 67.06 H new ATOM 0 HE2 LYS A 136 -46.053 17.433 -25.014 1.00 87.39 H new ATOM 0 HE3 LYS A 136 -44.887 18.304 -24.452 1.00 87.39 H new ATOM 0 HZ1 LYS A 136 -46.385 19.417 -25.915 1.00 55.91 H new ATOM 0 HZ2 LYS A 136 -44.982 19.638 -26.220 1.00 55.91 H new ATOM 0 HZ3 LYS A 136 -45.760 18.703 -27.015 1.00 55.91 H new ATOM 1046 N GLY A 137 -39.446 16.701 -29.309 1.00 31.53 N ATOM 1047 CA GLY A 137 -38.631 15.788 -30.088 1.00 38.26 C ATOM 1048 C GLY A 137 -37.166 15.813 -29.699 1.00 36.73 C ATOM 1049 O GLY A 137 -36.809 16.221 -28.594 1.00 30.31 O ATOM 0 H GLY A 137 -39.668 17.426 -29.714 1.00 31.53 H new ATOM 0 HA2 GLY A 137 -38.973 14.887 -29.980 1.00 38.26 H new ATOM 0 HA3 GLY A 137 -38.714 16.012 -31.028 1.00 38.26 H new ATOM 1050 N THR A 138 -36.305 15.380 -30.610 1.00 42.10 N ATOM 1051 CA THR A 138 -34.877 15.360 -30.329 1.00 43.75 C ATOM 1052 C THR A 138 -34.061 16.161 -31.326 1.00 39.91 C ATOM 1053 O THR A 138 -34.438 16.306 -32.489 1.00 25.00 O ATOM 1054 CB THR A 138 -34.326 13.920 -30.324 1.00 48.72 C ATOM 1055 OG1 THR A 138 -32.910 13.948 -30.109 1.00 70.99 O ATOM 1056 CG2 THR A 138 -34.604 13.241 -31.647 1.00 59.38 C ATOM 0 H THR A 138 -36.525 15.095 -31.391 1.00 42.10 H new ATOM 0 HA THR A 138 -34.788 15.766 -29.452 1.00 43.75 H new ATOM 0 HB THR A 138 -34.763 13.427 -29.613 1.00 48.72 H new ATOM 0 HG1 THR A 138 -32.513 13.856 -30.844 1.00 70.99 H new ATOM 0 HG21 THR A 138 -34.252 12.337 -31.628 1.00 59.38 H new ATOM 0 HG22 THR A 138 -35.561 13.211 -31.801 1.00 59.38 H new ATOM 0 HG23 THR A 138 -34.178 13.739 -32.362 1.00 59.38 H new ATOM 1057 N ILE A 139 -32.944 16.692 -30.846 1.00 33.56 N ATOM 1058 CA ILE A 139 -32.015 17.438 -31.678 1.00 26.63 C ATOM 1059 C ILE A 139 -30.823 16.489 -31.775 1.00 22.48 C ATOM 1060 O ILE A 139 -30.261 16.087 -30.750 1.00 29.89 O ATOM 1061 CB ILE A 139 -31.576 18.755 -31.008 1.00 39.12 C ATOM 1062 CG1 ILE A 139 -32.797 19.657 -30.792 1.00 27.00 C ATOM 1063 CG2 ILE A 139 -30.532 19.462 -31.878 1.00 20.48 C ATOM 1064 CD1 ILE A 139 -33.685 19.265 -29.617 1.00 65.80 C ATOM 0 H ILE A 139 -32.703 16.628 -30.023 1.00 33.56 H new ATOM 0 HA ILE A 139 -32.400 17.692 -32.531 1.00 26.63 H new ATOM 0 HB ILE A 139 -31.176 18.560 -30.146 1.00 39.12 H new ATOM 0 HG12 ILE A 139 -32.490 20.568 -30.659 1.00 27.00 H new ATOM 0 HG13 ILE A 139 -33.333 19.653 -31.601 1.00 27.00 H new ATOM 0 HG21 ILE A 139 -30.261 20.289 -31.450 1.00 20.48 H new ATOM 0 HG22 ILE A 139 -29.759 18.887 -31.988 1.00 20.48 H new ATOM 0 HG23 ILE A 139 -30.914 19.658 -32.748 1.00 20.48 H new ATOM 0 HD11 ILE A 139 -34.429 19.884 -29.553 1.00 65.80 H new ATOM 0 HD12 ILE A 139 -34.024 18.366 -29.753 1.00 65.80 H new ATOM 0 HD13 ILE A 139 -33.168 19.295 -28.797 1.00 65.80 H new ATOM 1065 N ALA A 140 -30.450 16.118 -32.995 1.00 30.71 N ATOM 1066 CA ALA A 140 -29.347 15.185 -33.189 1.00 33.61 C ATOM 1067 C ALA A 140 -28.146 15.762 -33.912 1.00 31.83 C ATOM 1068 O ALA A 140 -28.242 16.785 -34.595 1.00 30.36 O ATOM 1069 CB ALA A 140 -29.844 13.953 -33.928 1.00 18.31 C ATOM 0 H ALA A 140 -30.821 16.394 -33.720 1.00 30.71 H new ATOM 0 HA ALA A 140 -29.034 14.959 -32.299 1.00 33.61 H new ATOM 0 HB1 ALA A 140 -29.109 13.334 -34.056 1.00 18.31 H new ATOM 0 HB2 ALA A 140 -30.541 13.523 -33.409 1.00 18.31 H new ATOM 0 HB3 ALA A 140 -30.200 14.215 -34.792 1.00 18.31 H new ATOM 1070 N GLY A 141 -27.013 15.083 -33.748 1.00 28.58 N ATOM 1071 CA GLY A 141 -25.786 15.500 -34.392 1.00 24.35 C ATOM 1072 C GLY A 141 -25.684 14.861 -35.764 1.00 28.09 C ATOM 1073 O GLY A 141 -26.690 14.425 -36.331 1.00 21.72 O ATOM 0 H GLY A 141 -26.940 14.376 -33.264 1.00 28.58 H new ATOM 0 HA2 GLY A 141 -25.766 16.466 -34.474 1.00 24.35 H new ATOM 0 HA3 GLY A 141 -25.023 15.245 -33.850 1.00 24.35 H new ATOM 1074 N THR A 142 -24.466 14.787 -36.288 1.00 27.82 N ATOM 1075 CA THR A 142 -24.221 14.222 -37.612 1.00 25.89 C ATOM 1076 C THR A 142 -22.899 13.449 -37.635 1.00 18.45 C ATOM 1077 O THR A 142 -22.298 13.202 -36.592 1.00 24.78 O ATOM 1078 CB THR A 142 -24.124 15.341 -38.663 1.00 32.45 C ATOM 1079 OG1 THR A 142 -22.944 16.110 -38.414 1.00 23.33 O ATOM 1080 CG2 THR A 142 -25.336 16.266 -38.587 1.00 21.84 C ATOM 0 H THR A 142 -23.757 15.063 -35.887 1.00 27.82 H new ATOM 0 HA THR A 142 -24.960 13.628 -37.815 1.00 25.89 H new ATOM 0 HB THR A 142 -24.093 14.937 -39.544 1.00 32.45 H new ATOM 0 HG1 THR A 142 -22.883 16.723 -38.985 1.00 23.33 H new ATOM 0 HG21 THR A 142 -25.254 16.963 -39.257 1.00 21.84 H new ATOM 0 HG22 THR A 142 -26.144 15.755 -38.750 1.00 21.84 H new ATOM 0 HG23 THR A 142 -25.381 16.669 -37.706 1.00 21.84 H new ATOM 1081 N ARG A 143 -22.456 13.078 -38.834 1.00 18.45 N ATOM 1082 CA ARG A 143 -21.192 12.361 -39.024 1.00 24.20 C ATOM 1083 C ARG A 143 -20.113 13.327 -39.520 1.00 23.66 C ATOM 1084 O ARG A 143 -19.040 12.903 -39.943 1.00 23.47 O ATOM 1085 CB ARG A 143 -21.343 11.225 -40.053 1.00 30.48 C ATOM 1086 CG ARG A 143 -21.612 9.823 -39.482 1.00 35.73 C ATOM 1087 CD ARG A 143 -21.377 8.750 -40.573 1.00 21.48 C ATOM 1088 NE ARG A 143 -22.013 9.155 -41.821 1.00 37.20 N ATOM 1089 CZ ARG A 143 -21.443 9.073 -43.017 1.00 30.56 C ATOM 1090 NH1 ARG A 143 -20.214 8.593 -43.145 1.00 20.14 N ATOM 1091 NH2 ARG A 143 -22.105 9.489 -44.085 1.00 44.83 N ATOM 0 H ARG A 143 -22.881 13.235 -39.565 1.00 18.45 H new ATOM 0 HA ARG A 143 -20.938 11.981 -38.168 1.00 24.20 H new ATOM 0 HB2 ARG A 143 -22.069 11.453 -40.655 1.00 30.48 H new ATOM 0 HB3 ARG A 143 -20.533 11.187 -40.586 1.00 30.48 H new ATOM 0 HG2 ARG A 143 -21.029 9.657 -38.724 1.00 35.73 H new ATOM 0 HG3 ARG A 143 -22.524 9.768 -39.156 1.00 35.73 H new ATOM 0 HD2 ARG A 143 -20.425 8.624 -40.713 1.00 21.48 H new ATOM 0 HD3 ARG A 143 -21.736 7.898 -40.281 1.00 21.48 H new ATOM 0 HE ARG A 143 -22.813 9.469 -41.779 1.00 37.20 H new ATOM 0 HH11 ARG A 143 -19.780 8.332 -42.450 1.00 20.14 H new ATOM 0 HH12 ARG A 143 -19.851 8.543 -43.923 1.00 20.14 H new ATOM 0 HH21 ARG A 143 -22.899 9.810 -44.001 1.00 44.83 H new ATOM 0 HH22 ARG A 143 -21.742 9.439 -44.863 1.00 44.83 H new ATOM 1092 N LYS A 144 -20.407 14.624 -39.478 1.00 21.46 N ATOM 1093 CA LYS A 144 -19.453 15.638 -39.922 1.00 32.05 C ATOM 1094 C LYS A 144 -18.545 16.010 -38.757 1.00 32.71 C ATOM 1095 O LYS A 144 -18.374 17.184 -38.418 1.00 34.33 O ATOM 1096 CB LYS A 144 -20.196 16.877 -40.423 1.00 40.11 C ATOM 1097 CG LYS A 144 -21.105 16.615 -41.613 1.00 32.60 C ATOM 1098 CD LYS A 144 -21.939 17.845 -41.932 1.00 33.94 C ATOM 1099 CE LYS A 144 -22.897 17.589 -43.076 1.00 27.80 C ATOM 1100 NZ LYS A 144 -23.847 18.726 -43.238 1.00 42.10 N ATOM 0 H LYS A 144 -21.156 14.939 -39.195 1.00 21.46 H new ATOM 0 HA LYS A 144 -18.920 15.284 -40.650 1.00 32.05 H new ATOM 0 HB2 LYS A 144 -20.726 17.240 -39.697 1.00 40.11 H new ATOM 0 HB3 LYS A 144 -19.547 17.555 -40.667 1.00 40.11 H new ATOM 0 HG2 LYS A 144 -20.572 16.371 -42.386 1.00 32.60 H new ATOM 0 HG3 LYS A 144 -21.688 15.864 -41.422 1.00 32.60 H new ATOM 0 HD2 LYS A 144 -22.439 18.111 -41.144 1.00 33.94 H new ATOM 0 HD3 LYS A 144 -21.353 18.584 -42.159 1.00 33.94 H new ATOM 0 HE2 LYS A 144 -22.398 17.460 -43.898 1.00 27.80 H new ATOM 0 HE3 LYS A 144 -23.391 16.770 -42.912 1.00 27.80 H new ATOM 0 HZ1 LYS A 144 -24.401 18.557 -43.914 1.00 42.10 H new ATOM 0 HZ2 LYS A 144 -24.317 18.830 -42.489 1.00 42.10 H new ATOM 0 HZ3 LYS A 144 -23.392 19.472 -43.408 1.00 42.10 H new ATOM 1101 N THR A 145 -17.964 14.984 -38.153 1.00 22.91 N ATOM 1102 CA THR A 145 -17.080 15.137 -37.011 1.00 27.13 C ATOM 1103 C THR A 145 -15.622 15.306 -37.432 1.00 28.54 C ATOM 1104 O THR A 145 -15.262 15.064 -38.583 1.00 24.69 O ATOM 1105 CB THR A 145 -17.213 13.922 -36.108 1.00 25.05 C ATOM 1106 OG1 THR A 145 -17.005 12.729 -36.880 1.00 24.76 O ATOM 1107 CG2 THR A 145 -18.606 13.878 -35.503 1.00 23.08 C ATOM 0 H THR A 145 -18.074 14.167 -38.399 1.00 22.91 H new ATOM 0 HA THR A 145 -17.342 15.942 -36.537 1.00 27.13 H new ATOM 0 HB THR A 145 -16.552 13.980 -35.400 1.00 25.05 H new ATOM 0 HG1 THR A 145 -16.181 12.576 -36.943 1.00 24.76 H new ATOM 0 HG21 THR A 145 -18.685 13.101 -34.928 1.00 23.08 H new ATOM 0 HG22 THR A 145 -18.758 14.682 -34.982 1.00 23.08 H new ATOM 0 HG23 THR A 145 -19.265 13.823 -36.212 1.00 23.08 H new ATOM 1108 N THR A 146 -14.774 15.725 -36.503 1.00 24.83 N ATOM 1109 CA THR A 146 -13.378 15.908 -36.849 1.00 18.50 C ATOM 1110 C THR A 146 -12.678 14.555 -36.945 1.00 26.81 C ATOM 1111 O THR A 146 -12.765 13.725 -36.037 1.00 23.29 O ATOM 1112 CB THR A 146 -12.636 16.793 -35.825 1.00 38.62 C ATOM 1113 OG1 THR A 146 -12.405 16.057 -34.621 1.00 53.34 O ATOM 1114 CG2 THR A 146 -13.451 18.001 -35.501 1.00 18.87 C ATOM 0 H THR A 146 -14.981 15.904 -35.688 1.00 24.83 H new ATOM 0 HA THR A 146 -13.354 16.358 -37.708 1.00 18.50 H new ATOM 0 HB THR A 146 -11.789 17.066 -36.212 1.00 38.62 H new ATOM 0 HG1 THR A 146 -11.724 16.360 -34.233 1.00 53.34 H new ATOM 0 HG21 THR A 146 -12.976 18.549 -34.857 1.00 18.87 H new ATOM 0 HG22 THR A 146 -13.606 18.514 -36.310 1.00 18.87 H new ATOM 0 HG23 THR A 146 -14.302 17.726 -35.125 1.00 18.87 H new ATOM 1115 N PRO A 147 -11.986 14.312 -38.063 1.00 23.38 N ATOM 1116 CA PRO A 147 -11.256 13.066 -38.321 1.00 26.90 C ATOM 1117 C PRO A 147 -10.393 12.638 -37.133 1.00 26.91 C ATOM 1118 O PRO A 147 -9.509 13.377 -36.701 1.00 30.08 O ATOM 1119 CB PRO A 147 -10.411 13.416 -39.544 1.00 27.10 C ATOM 1120 CG PRO A 147 -11.268 14.429 -40.253 1.00 18.43 C ATOM 1121 CD PRO A 147 -11.719 15.302 -39.119 1.00 18.38 C ATOM 0 HA PRO A 147 -11.844 12.308 -38.465 1.00 26.90 H new ATOM 0 HB2 PRO A 147 -9.549 13.784 -39.294 1.00 27.10 H new ATOM 0 HB3 PRO A 147 -10.238 12.639 -40.098 1.00 27.10 H new ATOM 0 HG2 PRO A 147 -10.767 14.927 -40.918 1.00 18.43 H new ATOM 0 HG3 PRO A 147 -12.015 14.015 -40.712 1.00 18.43 H new ATOM 0 HD2 PRO A 147 -11.036 15.939 -38.856 1.00 18.38 H new ATOM 0 HD3 PRO A 147 -12.511 15.814 -39.347 1.00 18.38 H new ATOM 1122 N GLY A 148 -10.670 11.453 -36.600 1.00 22.76 N ATOM 1123 CA GLY A 148 -9.898 10.943 -35.482 1.00 22.47 C ATOM 1124 C GLY A 148 -10.444 11.285 -34.108 1.00 19.77 C ATOM 1125 O GLY A 148 -10.100 10.642 -33.123 1.00 18.86 O ATOM 0 H GLY A 148 -11.299 10.933 -36.872 1.00 22.76 H new ATOM 0 HA2 GLY A 148 -9.842 9.978 -35.560 1.00 22.47 H new ATOM 0 HA3 GLY A 148 -8.993 11.286 -35.549 1.00 22.47 H new ATOM 1126 N LEU A 149 -11.315 12.283 -34.040 1.00 20.11 N ATOM 1127 CA LEU A 149 -11.871 12.709 -32.766 1.00 30.99 C ATOM 1128 C LEU A 149 -13.364 12.401 -32.636 1.00 25.55 C ATOM 1129 O LEU A 149 -14.058 13.010 -31.820 1.00 23.79 O ATOM 1130 CB LEU A 149 -11.641 14.211 -32.611 1.00 32.31 C ATOM 1131 CG LEU A 149 -11.369 14.741 -31.203 1.00 32.53 C ATOM 1132 CD1 LEU A 149 -9.978 14.269 -30.737 1.00 31.11 C ATOM 1133 CD2 LEU A 149 -11.453 16.245 -31.221 1.00 20.73 C ATOM 0 H LEU A 149 -11.597 12.726 -34.721 1.00 20.11 H new ATOM 0 HA LEU A 149 -11.421 12.212 -32.065 1.00 30.99 H new ATOM 0 HB2 LEU A 149 -10.891 14.459 -33.174 1.00 32.31 H new ATOM 0 HB3 LEU A 149 -12.421 14.671 -32.959 1.00 32.31 H new ATOM 0 HG LEU A 149 -12.030 14.400 -30.580 1.00 32.53 H new ATOM 0 HD11 LEU A 149 -9.805 14.605 -29.844 1.00 31.11 H new ATOM 0 HD12 LEU A 149 -9.951 13.299 -30.728 1.00 31.11 H new ATOM 0 HD13 LEU A 149 -9.301 14.605 -31.345 1.00 31.11 H new ATOM 0 HD21 LEU A 149 -11.282 16.590 -30.331 1.00 20.73 H new ATOM 0 HD22 LEU A 149 -10.792 16.599 -31.837 1.00 20.73 H new ATOM 0 HD23 LEU A 149 -12.339 16.516 -31.507 1.00 20.73 H new ATOM 1134 N ARG A 150 -13.859 11.450 -33.421 1.00 14.72 N ATOM 1135 CA ARG A 150 -15.282 11.137 -33.375 1.00 14.68 C ATOM 1136 C ARG A 150 -15.792 10.685 -32.017 1.00 26.42 C ATOM 1137 O ARG A 150 -16.847 11.137 -31.576 1.00 28.10 O ATOM 1138 CB ARG A 150 -15.652 10.087 -34.432 1.00 20.68 C ATOM 1139 CG ARG A 150 -17.119 9.624 -34.362 1.00 27.19 C ATOM 1140 CD ARG A 150 -17.534 8.892 -35.629 1.00 30.08 C ATOM 1141 NE ARG A 150 -17.657 9.805 -36.764 1.00 19.44 N ATOM 1142 CZ ARG A 150 -17.742 9.420 -38.032 1.00 31.37 C ATOM 1143 NH1 ARG A 150 -17.714 8.130 -38.339 1.00 16.52 N ATOM 1144 NH2 ARG A 150 -17.856 10.327 -38.995 1.00 21.52 N ATOM 0 H ARG A 150 -13.398 10.983 -33.977 1.00 14.72 H new ATOM 0 HA ARG A 150 -15.721 11.980 -33.566 1.00 14.68 H new ATOM 0 HB2 ARG A 150 -15.479 10.453 -35.314 1.00 20.68 H new ATOM 0 HB3 ARG A 150 -15.073 9.316 -34.326 1.00 20.68 H new ATOM 0 HG2 ARG A 150 -17.239 9.041 -33.596 1.00 27.19 H new ATOM 0 HG3 ARG A 150 -17.696 10.392 -34.227 1.00 27.19 H new ATOM 0 HD2 ARG A 150 -16.881 8.205 -35.835 1.00 30.08 H new ATOM 0 HD3 ARG A 150 -18.381 8.443 -35.481 1.00 30.08 H new ATOM 0 HE ARG A 150 -17.676 10.649 -36.599 1.00 19.44 H new ATOM 0 HH11 ARG A 150 -17.641 7.541 -37.716 1.00 16.52 H new ATOM 0 HH12 ARG A 150 -17.769 7.882 -39.161 1.00 16.52 H new ATOM 0 HH21 ARG A 150 -17.875 11.164 -38.798 1.00 21.52 H new ATOM 0 HH22 ARG A 150 -17.911 10.078 -39.816 1.00 21.52 H new ATOM 1145 N ARG A 151 -15.053 9.808 -31.346 1.00 20.69 N ATOM 1146 CA ARG A 151 -15.503 9.313 -30.051 1.00 26.31 C ATOM 1147 C ARG A 151 -15.702 10.474 -29.078 1.00 22.74 C ATOM 1148 O ARG A 151 -16.742 10.581 -28.427 1.00 19.00 O ATOM 1149 CB ARG A 151 -14.505 8.298 -29.477 1.00 31.67 C ATOM 1150 CG ARG A 151 -14.986 7.626 -28.184 1.00 28.22 C ATOM 1151 CD ARG A 151 -14.020 6.545 -27.671 1.00 25.05 C ATOM 1152 NE ARG A 151 -13.859 5.446 -28.617 1.00 24.62 N ATOM 1153 CZ ARG A 151 -12.906 5.374 -29.543 1.00 33.45 C ATOM 1154 NH1 ARG A 151 -12.001 6.339 -29.660 1.00 26.23 N ATOM 1155 NH2 ARG A 151 -12.860 4.330 -30.359 1.00 25.78 N ATOM 0 H ARG A 151 -14.301 9.492 -31.617 1.00 20.69 H new ATOM 0 HA ARG A 151 -16.353 8.863 -30.177 1.00 26.31 H new ATOM 0 HB2 ARG A 151 -14.332 7.614 -30.143 1.00 31.67 H new ATOM 0 HB3 ARG A 151 -13.662 8.746 -29.305 1.00 31.67 H new ATOM 0 HG2 ARG A 151 -15.100 8.302 -27.498 1.00 28.22 H new ATOM 0 HG3 ARG A 151 -15.857 7.227 -28.338 1.00 28.22 H new ATOM 0 HD2 ARG A 151 -13.154 6.946 -27.495 1.00 25.05 H new ATOM 0 HD3 ARG A 151 -14.348 6.196 -26.827 1.00 25.05 H new ATOM 0 HE ARG A 151 -14.421 4.797 -28.573 1.00 24.62 H new ATOM 0 HH11 ARG A 151 -12.027 7.019 -29.134 1.00 26.23 H new ATOM 0 HH12 ARG A 151 -11.389 6.284 -30.261 1.00 26.23 H new ATOM 0 HH21 ARG A 151 -13.444 3.703 -30.289 1.00 25.78 H new ATOM 0 HH22 ARG A 151 -12.246 4.280 -30.959 1.00 25.78 H new ATOM 1156 N LEU A 152 -14.713 11.356 -29.005 1.00 20.83 N ATOM 1157 CA LEU A 152 -14.784 12.500 -28.108 1.00 26.27 C ATOM 1158 C LEU A 152 -15.924 13.469 -28.417 1.00 23.93 C ATOM 1159 O LEU A 152 -16.610 13.938 -27.512 1.00 26.06 O ATOM 1160 CB LEU A 152 -13.461 13.266 -28.130 1.00 20.15 C ATOM 1161 CG LEU A 152 -13.423 14.576 -27.337 1.00 14.48 C ATOM 1162 CD1 LEU A 152 -13.807 14.316 -25.893 1.00 37.53 C ATOM 1163 CD2 LEU A 152 -12.018 15.182 -27.411 1.00 25.68 C ATOM 0 H LEU A 152 -13.990 11.309 -29.468 1.00 20.83 H new ATOM 0 HA LEU A 152 -14.961 12.131 -27.229 1.00 26.27 H new ATOM 0 HB2 LEU A 152 -12.766 12.683 -27.788 1.00 20.15 H new ATOM 0 HB3 LEU A 152 -13.238 13.462 -29.053 1.00 20.15 H new ATOM 0 HG LEU A 152 -14.057 15.202 -27.720 1.00 14.48 H new ATOM 0 HD11 LEU A 152 -13.781 15.149 -25.396 1.00 37.53 H new ATOM 0 HD12 LEU A 152 -14.703 13.947 -25.858 1.00 37.53 H new ATOM 0 HD13 LEU A 152 -13.183 13.686 -25.500 1.00 37.53 H new ATOM 0 HD21 LEU A 152 -11.996 16.011 -26.908 1.00 25.68 H new ATOM 0 HD22 LEU A 152 -11.377 14.559 -27.035 1.00 25.68 H new ATOM 0 HD23 LEU A 152 -11.790 15.360 -28.337 1.00 25.68 H new ATOM 1164 N GLU A 153 -16.125 13.769 -29.692 1.00 20.88 N ATOM 1165 CA GLU A 153 -17.162 14.716 -30.087 1.00 18.67 C ATOM 1166 C GLU A 153 -18.580 14.194 -29.893 1.00 20.25 C ATOM 1167 O GLU A 153 -19.470 14.950 -29.509 1.00 23.38 O ATOM 1168 CB GLU A 153 -16.910 15.168 -31.525 1.00 17.48 C ATOM 1169 CG GLU A 153 -15.539 15.860 -31.656 1.00 17.25 C ATOM 1170 CD GLU A 153 -15.342 16.548 -32.995 1.00 24.10 C ATOM 1171 OE1 GLU A 153 -15.899 16.063 -34.001 1.00 24.31 O ATOM 1172 OE2 GLU A 153 -14.617 17.560 -33.042 1.00 32.52 O ATOM 0 H GLU A 153 -15.674 13.437 -30.345 1.00 20.88 H new ATOM 0 HA GLU A 153 -17.102 15.479 -29.492 1.00 18.67 H new ATOM 0 HB2 GLU A 153 -16.947 14.402 -32.119 1.00 17.48 H new ATOM 0 HB3 GLU A 153 -17.611 15.778 -31.803 1.00 17.48 H new ATOM 0 HG2 GLU A 153 -15.444 16.514 -30.946 1.00 17.25 H new ATOM 0 HG3 GLU A 153 -14.838 15.202 -31.531 1.00 17.25 H new ATOM 1173 N LYS A 154 -18.771 12.896 -30.124 1.00 12.81 N ATOM 1174 CA LYS A 154 -20.069 12.261 -29.947 1.00 14.91 C ATOM 1175 C LYS A 154 -20.373 12.240 -28.454 1.00 22.09 C ATOM 1176 O LYS A 154 -21.488 12.545 -28.028 1.00 28.66 O ATOM 1177 CB LYS A 154 -20.034 10.839 -30.499 1.00 19.41 C ATOM 1178 CG LYS A 154 -19.941 10.774 -32.019 1.00 18.92 C ATOM 1179 CD LYS A 154 -21.270 11.121 -32.683 1.00 29.46 C ATOM 1180 CE LYS A 154 -21.207 10.908 -34.183 1.00 16.05 C ATOM 1181 NZ LYS A 154 -22.507 11.201 -34.843 1.00 27.22 N ATOM 0 H LYS A 154 -18.151 12.362 -30.387 1.00 12.81 H new ATOM 0 HA LYS A 154 -20.757 12.751 -30.424 1.00 14.91 H new ATOM 0 HB2 LYS A 154 -19.276 10.371 -30.116 1.00 19.41 H new ATOM 0 HB3 LYS A 154 -20.832 10.369 -30.211 1.00 19.41 H new ATOM 0 HG2 LYS A 154 -19.255 11.387 -32.328 1.00 18.92 H new ATOM 0 HG3 LYS A 154 -19.667 9.883 -32.289 1.00 18.92 H new ATOM 0 HD2 LYS A 154 -21.976 10.573 -32.306 1.00 29.46 H new ATOM 0 HD3 LYS A 154 -21.497 12.045 -32.494 1.00 29.46 H new ATOM 0 HE2 LYS A 154 -20.518 11.477 -34.561 1.00 16.05 H new ATOM 0 HE3 LYS A 154 -20.951 9.991 -34.368 1.00 16.05 H new ATOM 0 HZ1 LYS A 154 -22.730 10.523 -35.374 1.00 27.22 H new ATOM 0 HZ2 LYS A 154 -23.136 11.312 -34.224 1.00 27.22 H new ATOM 0 HZ3 LYS A 154 -22.434 11.944 -35.327 1.00 27.22 H new ATOM 1182 N TYR A 155 -19.363 11.887 -27.665 1.00 18.93 N ATOM 1183 CA TYR A 155 -19.501 11.840 -26.217 1.00 23.58 C ATOM 1184 C TYR A 155 -19.940 13.224 -25.727 1.00 18.75 C ATOM 1185 O TYR A 155 -20.826 13.341 -24.878 1.00 27.37 O ATOM 1186 CB TYR A 155 -18.166 11.467 -25.586 1.00 21.34 C ATOM 1187 CG TYR A 155 -18.164 11.379 -24.072 1.00 14.16 C ATOM 1188 CD1 TYR A 155 -18.462 10.185 -23.421 1.00 25.36 C ATOM 1189 CD2 TYR A 155 -17.811 12.485 -23.292 1.00 21.78 C ATOM 1190 CE1 TYR A 155 -18.405 10.090 -22.030 1.00 18.31 C ATOM 1191 CE2 TYR A 155 -17.749 12.402 -21.902 1.00 17.18 C ATOM 1192 CZ TYR A 155 -18.046 11.205 -21.277 1.00 12.17 C ATOM 1193 OH TYR A 155 -17.991 11.116 -19.911 1.00 39.46 O ATOM 0 H TYR A 155 -18.583 11.669 -27.954 1.00 18.93 H new ATOM 0 HA TYR A 155 -20.161 11.175 -25.966 1.00 23.58 H new ATOM 0 HB2 TYR A 155 -17.884 10.611 -25.945 1.00 21.34 H new ATOM 0 HB3 TYR A 155 -17.503 12.121 -25.858 1.00 21.34 H new ATOM 0 HD1 TYR A 155 -18.703 9.439 -23.921 1.00 25.36 H new ATOM 0 HD2 TYR A 155 -17.614 13.292 -23.709 1.00 21.78 H new ATOM 0 HE1 TYR A 155 -18.606 9.286 -21.608 1.00 18.31 H new ATOM 0 HE2 TYR A 155 -17.510 13.146 -21.399 1.00 17.18 H new ATOM 0 HH TYR A 155 -18.362 11.789 -19.571 1.00 39.46 H new ATOM 1194 N SER A 156 -19.315 14.264 -26.273 1.00 24.24 N ATOM 1195 CA SER A 156 -19.641 15.634 -25.886 1.00 35.36 C ATOM 1196 C SER A 156 -21.080 15.987 -26.247 1.00 20.75 C ATOM 1197 O SER A 156 -21.751 16.702 -25.507 1.00 33.06 O ATOM 1198 CB SER A 156 -18.674 16.610 -26.547 1.00 27.06 C ATOM 1199 OG SER A 156 -17.349 16.339 -26.136 1.00 26.11 O ATOM 0 H SER A 156 -18.699 14.198 -26.869 1.00 24.24 H new ATOM 0 HA SER A 156 -19.552 15.702 -24.922 1.00 35.36 H new ATOM 0 HB2 SER A 156 -18.741 16.539 -27.512 1.00 27.06 H new ATOM 0 HB3 SER A 156 -18.913 17.521 -26.313 1.00 27.06 H new ATOM 0 HG SER A 156 -17.077 15.638 -26.511 1.00 26.11 H new ATOM 1200 N MET A 157 -21.542 15.486 -27.388 1.00 22.52 N ATOM 1201 CA MET A 157 -22.914 15.726 -27.818 1.00 21.73 C ATOM 1202 C MET A 157 -23.860 15.186 -26.742 1.00 36.07 C ATOM 1203 O MET A 157 -24.793 15.870 -26.310 1.00 26.54 O ATOM 1204 CB MET A 157 -23.186 15.029 -29.156 1.00 33.84 C ATOM 1205 CG MET A 157 -22.454 15.642 -30.341 1.00 23.30 C ATOM 1206 SD MET A 157 -22.844 14.815 -31.901 1.00 25.98 S ATOM 1207 CE MET A 157 -21.263 14.852 -32.745 1.00 23.37 C ATOM 0 H MET A 157 -21.077 15.004 -27.927 1.00 22.52 H new ATOM 0 HA MET A 157 -23.057 16.678 -27.940 1.00 21.73 H new ATOM 0 HB2 MET A 157 -22.932 14.096 -29.080 1.00 33.84 H new ATOM 0 HB3 MET A 157 -24.140 15.050 -29.332 1.00 33.84 H new ATOM 0 HG2 MET A 157 -22.686 16.581 -30.410 1.00 23.30 H new ATOM 0 HG3 MET A 157 -21.498 15.597 -30.185 1.00 23.30 H new ATOM 0 HE1 MET A 157 -21.406 14.808 -33.703 1.00 23.37 H new ATOM 0 HE2 MET A 157 -20.798 15.674 -32.525 1.00 23.37 H new ATOM 0 HE3 MET A 157 -20.728 14.093 -32.464 1.00 23.37 H new ATOM 1208 N LEU A 158 -23.603 13.961 -26.297 1.00 21.96 N ATOM 1209 CA LEU A 158 -24.431 13.335 -25.275 1.00 31.92 C ATOM 1210 C LEU A 158 -24.459 14.149 -23.990 1.00 27.27 C ATOM 1211 O LEU A 158 -25.524 14.402 -23.433 1.00 31.80 O ATOM 1212 CB LEU A 158 -23.932 11.924 -24.966 1.00 34.68 C ATOM 1213 CG LEU A 158 -24.152 10.871 -26.047 1.00 37.22 C ATOM 1214 CD1 LEU A 158 -23.561 9.544 -25.582 1.00 11.95 C ATOM 1215 CD2 LEU A 158 -25.648 10.723 -26.339 1.00 28.79 C ATOM 0 H LEU A 158 -22.951 13.474 -26.576 1.00 21.96 H new ATOM 0 HA LEU A 158 -25.333 13.292 -25.630 1.00 31.92 H new ATOM 0 HB2 LEU A 158 -22.981 11.973 -24.779 1.00 34.68 H new ATOM 0 HB3 LEU A 158 -24.366 11.620 -24.154 1.00 34.68 H new ATOM 0 HG LEU A 158 -23.709 11.146 -26.865 1.00 37.22 H new ATOM 0 HD11 LEU A 158 -23.699 8.871 -26.267 1.00 11.95 H new ATOM 0 HD12 LEU A 158 -22.610 9.652 -25.421 1.00 11.95 H new ATOM 0 HD13 LEU A 158 -23.998 9.265 -24.762 1.00 11.95 H new ATOM 0 HD21 LEU A 158 -25.779 10.052 -27.027 1.00 28.79 H new ATOM 0 HD22 LEU A 158 -26.110 10.451 -25.531 1.00 28.79 H new ATOM 0 HD23 LEU A 158 -26.004 11.572 -26.644 1.00 28.79 H new ATOM 1216 N VAL A 159 -23.282 14.549 -23.523 1.00 31.52 N ATOM 1217 CA VAL A 159 -23.177 15.333 -22.303 1.00 31.16 C ATOM 1218 C VAL A 159 -23.996 16.613 -22.446 1.00 40.91 C ATOM 1219 O VAL A 159 -24.712 17.006 -21.528 1.00 43.22 O ATOM 1220 CB VAL A 159 -21.701 15.682 -21.995 1.00 40.16 C ATOM 1221 CG1 VAL A 159 -21.619 16.657 -20.819 1.00 26.69 C ATOM 1222 CG2 VAL A 159 -20.931 14.412 -21.676 1.00 35.53 C ATOM 0 H VAL A 159 -22.529 14.375 -23.901 1.00 31.52 H new ATOM 0 HA VAL A 159 -23.523 14.806 -21.566 1.00 31.16 H new ATOM 0 HB VAL A 159 -21.308 16.106 -22.774 1.00 40.16 H new ATOM 0 HG11 VAL A 159 -20.690 16.867 -20.637 1.00 26.69 H new ATOM 0 HG12 VAL A 159 -22.097 17.472 -21.040 1.00 26.69 H new ATOM 0 HG13 VAL A 159 -22.018 16.251 -20.034 1.00 26.69 H new ATOM 0 HG21 VAL A 159 -20.006 14.634 -21.483 1.00 35.53 H new ATOM 0 HG22 VAL A 159 -21.327 13.979 -20.904 1.00 35.53 H new ATOM 0 HG23 VAL A 159 -20.967 13.812 -22.437 1.00 35.53 H new ATOM 1223 N GLY A 160 -23.891 17.248 -23.610 1.00 25.34 N ATOM 1224 CA GLY A 160 -24.633 18.466 -23.865 1.00 32.25 C ATOM 1225 C GLY A 160 -26.140 18.254 -23.913 1.00 32.05 C ATOM 1226 O GLY A 160 -26.897 19.213 -24.030 1.00 36.98 O ATOM 0 H GLY A 160 -23.395 16.986 -24.262 1.00 25.34 H new ATOM 0 HA2 GLY A 160 -24.426 19.114 -23.174 1.00 32.25 H new ATOM 0 HA3 GLY A 160 -24.339 18.846 -24.708 1.00 32.25 H new ATOM 1227 N GLY A 161 -26.575 17.002 -23.831 1.00 29.67 N ATOM 1228 CA GLY A 161 -27.998 16.710 -23.847 1.00 17.63 C ATOM 1229 C GLY A 161 -28.628 16.441 -25.201 1.00 33.24 C ATOM 1230 O GLY A 161 -29.847 16.324 -25.301 1.00 32.49 O ATOM 0 H GLY A 161 -26.065 16.313 -23.766 1.00 29.67 H new ATOM 0 HA2 GLY A 161 -28.154 15.937 -23.282 1.00 17.63 H new ATOM 0 HA3 GLY A 161 -28.464 17.457 -23.440 1.00 17.63 H new ATOM 1231 N CYS A 162 -27.838 16.348 -26.240 1.00 20.03 N ATOM 1232 CA CYS A 162 -28.345 16.066 -27.550 1.00 22.45 C ATOM 1233 C CYS A 162 -28.235 14.584 -27.922 1.00 26.89 C ATOM 1234 O CYS A 162 -27.579 13.851 -27.282 1.00 33.62 O ATOM 1235 CB CYS A 162 -27.625 16.917 -28.562 1.00 28.64 C ATOM 1236 SG CYS A 162 -28.064 18.638 -28.666 1.00 28.73 S ATOM 0 H CYS A 162 -26.985 16.448 -26.204 1.00 20.03 H new ATOM 0 HA CYS A 162 -29.291 16.281 -27.549 1.00 22.45 H new ATOM 0 HB2 CYS A 162 -26.675 16.863 -28.374 1.00 28.64 H new ATOM 0 HB3 CYS A 162 -27.764 16.521 -29.437 1.00 28.64 H new ATOM 0 HG CYS A 162 -27.178 19.246 -29.200 1.00 28.73 H new ATOM 1237 N ASP A 163 -28.949 14.178 -28.936 1.00 29.75 N ATOM 1238 CA ASP A 163 -28.825 12.866 -29.521 1.00 30.58 C ATOM 1239 C ASP A 163 -27.628 12.906 -30.436 1.00 24.34 C ATOM 1240 O ASP A 163 -27.348 13.877 -31.066 1.00 38.39 O ATOM 1241 CB ASP A 163 -30.107 12.503 -30.279 1.00 25.68 C ATOM 1242 CG ASP A 163 -30.202 11.043 -30.658 1.00 30.15 C ATOM 1243 OD1 ASP A 163 -29.370 10.566 -31.408 1.00 31.32 O ATOM 1244 OD2 ASP A 163 -31.170 10.414 -30.318 1.00 23.81 O ATOM 0 H ASP A 163 -29.540 14.671 -29.320 1.00 29.75 H new ATOM 0 HA ASP A 163 -28.700 12.184 -28.843 1.00 30.58 H new ATOM 0 HB2 ASP A 163 -30.873 12.736 -29.732 1.00 25.68 H new ATOM 0 HB3 ASP A 163 -30.159 13.041 -31.084 1.00 25.68 H new ATOM 1245 N THR A 164 -26.928 11.807 -30.473 1.00 30.38 N ATOM 1246 CA THR A 164 -25.708 11.592 -31.180 1.00 10.50 C ATOM 1247 C THR A 164 -25.986 11.303 -32.665 1.00 35.38 C ATOM 1248 O THR A 164 -25.196 11.587 -33.543 1.00 24.21 O ATOM 1249 CB THR A 164 -25.094 10.393 -30.462 1.00 33.68 C ATOM 1250 OG1 THR A 164 -23.755 10.644 -30.075 1.00 59.90 O ATOM 1251 CG2 THR A 164 -25.332 9.102 -31.135 1.00 20.78 C ATOM 0 H THR A 164 -27.179 11.104 -30.045 1.00 30.38 H new ATOM 0 HA THR A 164 -25.116 12.360 -31.181 1.00 10.50 H new ATOM 0 HB THR A 164 -25.580 10.281 -29.630 1.00 33.68 H new ATOM 0 HG1 THR A 164 -23.445 9.969 -29.682 1.00 59.90 H new ATOM 0 HG21 THR A 164 -24.915 8.390 -30.625 1.00 20.78 H new ATOM 0 HG22 THR A 164 -26.286 8.940 -31.196 1.00 20.78 H new ATOM 0 HG23 THR A 164 -24.951 9.127 -32.027 1.00 20.78 H new ATOM 1252 N HIS A 165 -27.146 10.747 -32.923 1.00 19.37 N ATOM 1253 CA HIS A 165 -27.465 10.233 -34.210 1.00 24.04 C ATOM 1254 C HIS A 165 -26.544 9.014 -34.441 1.00 26.98 C ATOM 1255 O HIS A 165 -25.898 8.569 -33.530 1.00 35.97 O ATOM 1256 CB HIS A 165 -27.289 11.264 -35.263 1.00 20.06 C ATOM 1257 CG HIS A 165 -28.036 10.979 -36.507 1.00 18.45 C ATOM 1258 ND1 HIS A 165 -29.091 11.739 -36.914 1.00 40.40 N ATOM 1259 CD2 HIS A 165 -27.905 9.998 -37.421 1.00 33.62 C ATOM 1260 CE1 HIS A 165 -29.554 11.273 -38.056 1.00 31.71 C ATOM 1261 NE2 HIS A 165 -28.856 10.208 -38.378 1.00 38.30 N ATOM 0 H HIS A 165 -27.774 10.660 -32.342 1.00 19.37 H new ATOM 0 HA HIS A 165 -28.397 9.968 -34.256 1.00 24.04 H new ATOM 0 HB2 HIS A 165 -27.574 12.123 -34.914 1.00 20.06 H new ATOM 0 HB3 HIS A 165 -26.345 11.342 -35.473 1.00 20.06 H new ATOM 0 HD2 HIS A 165 -27.283 9.307 -37.403 1.00 33.62 H new ATOM 0 HE1 HIS A 165 -30.254 11.636 -38.549 1.00 31.71 H new ATOM 0 HE2 HIS A 165 -28.978 9.722 -39.077 1.00 38.30 H new ATOM 1262 N ARG A 166 -26.527 8.482 -35.634 1.00 26.60 N ATOM 1263 CA ARG A 166 -25.774 7.283 -35.950 1.00 31.70 C ATOM 1264 C ARG A 166 -24.290 7.549 -35.745 1.00 33.55 C ATOM 1265 O ARG A 166 -23.819 8.546 -36.151 1.00 26.95 O ATOM 1266 CB ARG A 166 -26.040 6.852 -37.387 1.00 22.66 C ATOM 1267 CG ARG A 166 -25.081 7.438 -38.326 1.00 35.41 C ATOM 1268 CD ARG A 166 -25.500 7.623 -39.704 1.00 34.85 C ATOM 1269 NE ARG A 166 -25.411 6.448 -40.475 1.00 39.60 N ATOM 1270 CZ ARG A 166 -25.166 6.387 -41.777 1.00 22.61 C ATOM 1271 NH1 ARG A 166 -24.913 7.421 -42.510 1.00 20.60 N ATOM 1272 NH2 ARG A 166 -25.142 5.248 -42.313 1.00 35.78 N ATOM 0 H ARG A 166 -26.959 8.808 -36.303 1.00 26.60 H new ATOM 0 HA ARG A 166 -26.055 6.566 -35.360 1.00 31.70 H new ATOM 0 HB2 ARG A 166 -25.998 5.885 -37.446 1.00 22.66 H new ATOM 0 HB3 ARG A 166 -26.939 7.113 -37.640 1.00 22.66 H new ATOM 0 HG2 ARG A 166 -24.815 8.304 -37.978 1.00 35.41 H new ATOM 0 HG3 ARG A 166 -24.289 6.878 -38.329 1.00 35.41 H new ATOM 0 HD2 ARG A 166 -26.416 7.942 -39.717 1.00 34.85 H new ATOM 0 HD3 ARG A 166 -24.953 8.312 -40.112 1.00 34.85 H new ATOM 0 HE ARG A 166 -25.526 5.701 -40.064 1.00 39.60 H new ATOM 0 HH11 ARG A 166 -24.897 8.205 -42.157 1.00 20.60 H new ATOM 0 HH12 ARG A 166 -24.761 7.325 -43.351 1.00 20.60 H new ATOM 0 HH21 ARG A 166 -25.282 4.546 -41.837 1.00 35.78 H new ATOM 0 HH22 ARG A 166 -24.986 5.172 -43.155 1.00 35.78 H new ATOM 1273 N TYR A 167 -23.575 6.627 -35.139 1.00 22.36 N ATOM 1274 CA TYR A 167 -22.163 6.820 -34.923 1.00 24.26 C ATOM 1275 C TYR A 167 -21.318 6.792 -36.180 1.00 17.91 C ATOM 1276 O TYR A 167 -20.495 7.613 -36.334 1.00 29.13 O ATOM 1277 CB TYR A 167 -21.642 5.836 -33.907 1.00 26.42 C ATOM 1278 CG TYR A 167 -20.298 6.146 -33.317 1.00 31.39 C ATOM 1279 CD1 TYR A 167 -19.153 5.638 -33.870 1.00 14.90 C ATOM 1280 CD2 TYR A 167 -20.178 6.918 -32.193 1.00 21.65 C ATOM 1281 CE1 TYR A 167 -17.981 5.893 -33.339 1.00 18.17 C ATOM 1282 CE2 TYR A 167 -19.003 7.169 -31.656 1.00 22.68 C ATOM 1283 CZ TYR A 167 -17.890 6.664 -32.213 1.00 26.73 C ATOM 1284 OH TYR A 167 -16.710 6.925 -31.609 1.00 20.91 O ATOM 0 H TYR A 167 -23.888 5.882 -34.845 1.00 22.36 H new ATOM 0 HA TYR A 167 -22.078 7.723 -34.580 1.00 24.26 H new ATOM 0 HB2 TYR A 167 -22.286 5.774 -33.184 1.00 26.42 H new ATOM 0 HB3 TYR A 167 -21.598 4.961 -34.324 1.00 26.42 H new ATOM 0 HD1 TYR A 167 -19.207 5.106 -34.631 1.00 14.90 H new ATOM 0 HD2 TYR A 167 -20.943 7.273 -31.801 1.00 21.65 H new ATOM 0 HE1 TYR A 167 -17.210 5.549 -33.729 1.00 18.17 H new ATOM 0 HE2 TYR A 167 -18.943 7.695 -30.892 1.00 22.68 H new ATOM 0 HH TYR A 167 -16.173 6.297 -31.759 1.00 20.91 H new ATOM 1285 N ASP A 168 -21.539 5.809 -37.036 1.00 21.13 N ATOM 1286 CA ASP A 168 -20.778 5.597 -38.243 1.00 29.38 C ATOM 1287 C ASP A 168 -21.556 4.901 -39.367 1.00 18.86 C ATOM 1288 O ASP A 168 -22.678 4.765 -39.267 1.00 27.51 O ATOM 1289 CB ASP A 168 -19.528 4.814 -37.886 1.00 33.66 C ATOM 1290 CG ASP A 168 -19.844 3.549 -37.159 1.00 28.53 C ATOM 1291 OD1 ASP A 168 -20.765 2.875 -37.563 1.00 38.18 O ATOM 1292 OD2 ASP A 168 -19.204 3.243 -36.192 1.00 30.23 O ATOM 0 H ASP A 168 -22.161 5.227 -36.922 1.00 21.13 H new ATOM 0 HA ASP A 168 -20.554 6.470 -38.603 1.00 29.38 H new ATOM 0 HB2 ASP A 168 -19.036 4.606 -38.696 1.00 33.66 H new ATOM 0 HB3 ASP A 168 -18.949 5.365 -37.337 1.00 33.66 H new ATOM 1293 N LEU A 169 -20.908 4.518 -40.430 1.00 28.35 N ATOM 1294 CA LEU A 169 -21.505 3.805 -41.567 1.00 31.10 C ATOM 1295 C LEU A 169 -21.893 2.353 -41.249 1.00 39.73 C ATOM 1296 O LEU A 169 -22.515 1.690 -42.031 1.00 30.49 O ATOM 1297 CB LEU A 169 -20.647 3.861 -42.841 1.00 26.97 C ATOM 1298 CG LEU A 169 -20.423 5.205 -43.525 1.00 24.41 C ATOM 1299 CD1 LEU A 169 -19.596 5.120 -44.773 1.00 28.50 C ATOM 1300 CD2 LEU A 169 -21.740 5.851 -43.747 1.00 18.11 C ATOM 0 H LEU A 169 -20.067 4.664 -40.532 1.00 28.35 H new ATOM 0 HA LEU A 169 -22.325 4.293 -41.742 1.00 31.10 H new ATOM 0 HB2 LEU A 169 -19.776 3.495 -42.623 1.00 26.97 H new ATOM 0 HB3 LEU A 169 -21.050 3.265 -43.492 1.00 26.97 H new ATOM 0 HG LEU A 169 -19.889 5.761 -42.936 1.00 24.41 H new ATOM 0 HD11 LEU A 169 -19.494 6.006 -45.155 1.00 28.50 H new ATOM 0 HD12 LEU A 169 -18.722 4.758 -44.558 1.00 28.50 H new ATOM 0 HD13 LEU A 169 -20.037 4.541 -45.415 1.00 28.50 H new ATOM 0 HD21 LEU A 169 -21.611 6.708 -44.182 1.00 18.11 H new ATOM 0 HD22 LEU A 169 -22.289 5.283 -44.310 1.00 18.11 H new ATOM 0 HD23 LEU A 169 -22.183 5.985 -42.894 1.00 18.11 H new ATOM 1301 N SER A 170 -21.512 1.901 -40.072 1.00 28.52 N ATOM 1302 CA SER A 170 -21.790 0.548 -39.660 1.00 39.61 C ATOM 1303 C SER A 170 -22.994 0.474 -38.734 1.00 29.68 C ATOM 1304 O SER A 170 -23.404 -0.574 -38.379 1.00 34.39 O ATOM 1305 CB SER A 170 -20.560 -0.062 -38.964 1.00 32.08 C ATOM 1306 OG SER A 170 -19.492 -0.270 -39.819 1.00 18.80 O ATOM 0 H SER A 170 -21.086 2.370 -39.491 1.00 28.52 H new ATOM 0 HA SER A 170 -21.996 0.039 -40.459 1.00 39.61 H new ATOM 0 HB2 SER A 170 -20.280 0.525 -38.244 1.00 32.08 H new ATOM 0 HB3 SER A 170 -20.811 -0.907 -38.560 1.00 32.08 H new ATOM 0 HG SER A 170 -18.850 -0.601 -39.390 1.00 18.80 H new ATOM 1307 N SER A 171 -23.563 1.606 -38.397 1.00 30.12 N ATOM 1308 CA SER A 171 -24.428 1.761 -37.257 1.00 32.51 C ATOM 1309 C SER A 171 -25.959 1.695 -37.392 1.00 49.43 C ATOM 1310 O SER A 171 -26.595 0.995 -36.653 1.00 32.20 O ATOM 1311 CB SER A 171 -24.048 3.038 -36.514 1.00 50.63 C ATOM 1312 OG SER A 171 -23.168 2.765 -35.494 1.00 32.20 O ATOM 0 H SER A 171 -23.452 2.333 -38.842 1.00 30.12 H new ATOM 0 HA SER A 171 -24.253 0.933 -36.783 1.00 32.51 H new ATOM 0 HB2 SER A 171 -23.648 3.670 -37.132 1.00 50.63 H new ATOM 0 HB3 SER A 171 -24.845 3.458 -36.155 1.00 50.63 H new ATOM 0 HG SER A 171 -22.389 2.707 -35.803 1.00 32.20 H new ATOM 1313 N MET A 172 -26.522 2.494 -38.264 1.00 32.87 N ATOM 1314 CA MET A 172 -27.909 2.514 -38.617 1.00 26.19 C ATOM 1315 C MET A 172 -27.761 2.823 -40.070 1.00 33.93 C ATOM 1316 O MET A 172 -27.018 3.681 -40.387 1.00 44.94 O ATOM 1317 CB MET A 172 -28.649 3.668 -37.977 1.00 25.90 C ATOM 1318 CG MET A 172 -29.949 3.996 -38.703 1.00 37.37 C ATOM 1319 SD MET A 172 -31.028 5.301 -38.146 1.00 34.98 S ATOM 1320 CE MET A 172 -29.912 6.627 -38.172 1.00 24.89 C ATOM 0 H MET A 172 -26.067 3.082 -38.696 1.00 32.87 H new ATOM 0 HA MET A 172 -28.394 1.713 -38.363 1.00 26.19 H new ATOM 0 HB2 MET A 172 -28.844 3.451 -37.052 1.00 25.90 H new ATOM 0 HB3 MET A 172 -28.078 4.452 -37.971 1.00 25.90 H new ATOM 0 HG2 MET A 172 -29.714 4.198 -39.622 1.00 37.37 H new ATOM 0 HG3 MET A 172 -30.476 3.182 -38.717 1.00 37.37 H new ATOM 0 HE1 MET A 172 -30.401 7.463 -38.119 1.00 24.89 H new ATOM 0 HE2 MET A 172 -29.309 6.557 -37.416 1.00 24.89 H new ATOM 0 HE3 MET A 172 -29.401 6.604 -38.996 1.00 24.89 H new ATOM 1321 N VAL A 173 -28.435 2.134 -40.949 1.00 26.13 N ATOM 1322 CA VAL A 173 -28.241 2.306 -42.382 1.00 23.82 C ATOM 1323 C VAL A 173 -28.969 3.567 -42.861 1.00 35.28 C ATOM 1324 O VAL A 173 -30.056 3.882 -42.376 1.00 26.82 O ATOM 1325 CB VAL A 173 -28.796 1.100 -43.177 1.00 36.90 C ATOM 1326 CG1 VAL A 173 -28.479 1.267 -44.648 1.00 26.09 C ATOM 1327 CG2 VAL A 173 -28.204 -0.199 -42.654 1.00 34.61 C ATOM 0 H VAL A 173 -29.026 1.545 -40.742 1.00 26.13 H new ATOM 0 HA VAL A 173 -27.286 2.380 -42.538 1.00 23.82 H new ATOM 0 HB VAL A 173 -29.759 1.065 -43.063 1.00 36.90 H new ATOM 0 HG11 VAL A 173 -28.828 0.509 -45.143 1.00 26.09 H new ATOM 0 HG12 VAL A 173 -28.887 2.083 -44.977 1.00 26.09 H new ATOM 0 HG13 VAL A 173 -27.518 1.316 -44.769 1.00 26.09 H new ATOM 0 HG21 VAL A 173 -28.561 -0.945 -43.161 1.00 34.61 H new ATOM 0 HG22 VAL A 173 -27.239 -0.176 -42.749 1.00 34.61 H new ATOM 0 HG23 VAL A 173 -28.434 -0.306 -41.718 1.00 34.61 H new ATOM 1328 N MET A 174 -28.370 4.294 -43.799 1.00 27.62 N ATOM 1329 CA MET A 174 -29.016 5.494 -44.335 1.00 47.24 C ATOM 1330 C MET A 174 -29.057 5.453 -45.855 1.00 28.03 C ATOM 1331 O MET A 174 -28.037 5.638 -46.519 1.00 55.21 O ATOM 1332 CB MET A 174 -28.306 6.775 -43.877 1.00 31.96 C ATOM 1333 CG MET A 174 -28.647 7.226 -42.462 1.00 43.10 C ATOM 1334 SD MET A 174 -28.152 8.944 -42.118 1.00 48.73 S ATOM 1335 CE MET A 174 -29.703 9.797 -42.371 1.00 59.94 C ATOM 0 H MET A 174 -27.600 4.115 -44.137 1.00 27.62 H new ATOM 0 HA MET A 174 -29.922 5.506 -43.989 1.00 47.24 H new ATOM 0 HB2 MET A 174 -27.348 6.637 -43.936 1.00 31.96 H new ATOM 0 HB3 MET A 174 -28.528 7.490 -44.493 1.00 31.96 H new ATOM 0 HG2 MET A 174 -29.603 7.137 -42.322 1.00 43.10 H new ATOM 0 HG3 MET A 174 -28.211 6.637 -41.827 1.00 43.10 H new ATOM 0 HE1 MET A 174 -29.564 10.552 -42.964 1.00 59.94 H new ATOM 0 HE2 MET A 174 -30.346 9.189 -42.767 1.00 59.94 H new ATOM 0 HE3 MET A 174 -30.041 10.114 -41.519 1.00 59.94 H new ATOM 1336 N LEU A 175 -30.244 5.209 -46.399 1.00 37.42 N ATOM 1337 CA LEU A 175 -30.425 5.126 -47.843 1.00 37.27 C ATOM 1338 C LEU A 175 -30.859 6.448 -48.463 1.00 48.99 C ATOM 1339 O LEU A 175 -31.663 7.183 -47.894 1.00 38.83 O ATOM 1340 CB LEU A 175 -31.460 4.050 -48.175 1.00 37.49 C ATOM 1341 CG LEU A 175 -31.111 2.621 -47.752 1.00 43.25 C ATOM 1342 CD1 LEU A 175 -32.293 1.700 -48.014 1.00 55.22 C ATOM 1343 CD2 LEU A 175 -29.877 2.151 -48.507 1.00 39.30 C ATOM 0 H LEU A 175 -30.964 5.087 -45.944 1.00 37.42 H new ATOM 0 HA LEU A 175 -29.561 4.898 -48.221 1.00 37.27 H new ATOM 0 HB2 LEU A 175 -32.300 4.295 -47.756 1.00 37.49 H new ATOM 0 HB3 LEU A 175 -31.609 4.056 -49.133 1.00 37.49 H new ATOM 0 HG LEU A 175 -30.916 2.602 -46.802 1.00 43.25 H new ATOM 0 HD11 LEU A 175 -32.066 0.797 -47.744 1.00 55.22 H new ATOM 0 HD12 LEU A 175 -33.060 2.005 -47.505 1.00 55.22 H new ATOM 0 HD13 LEU A 175 -32.508 1.710 -48.960 1.00 55.22 H new ATOM 0 HD21 LEU A 175 -29.658 1.245 -48.237 1.00 39.30 H new ATOM 0 HD22 LEU A 175 -30.054 2.170 -49.461 1.00 39.30 H new ATOM 0 HD23 LEU A 175 -29.131 2.737 -48.305 1.00 39.30 H new ATOM 1344 N LYS A 176 -30.314 6.743 -49.638 1.00 65.33 N ATOM 1345 CA LYS A 176 -30.653 7.961 -50.362 1.00 56.52 C ATOM 1346 C LYS A 176 -31.048 7.631 -51.791 1.00 68.02 C ATOM 1347 O LYS A 176 -31.296 6.474 -52.142 1.00 59.29 O ATOM 1348 CB LYS A 176 -29.472 8.933 -50.399 1.00 50.62 C ATOM 1349 CG LYS A 176 -29.227 9.694 -49.114 1.00 43.52 C ATOM 1350 CD LYS A 176 -28.656 8.799 -48.040 1.00 40.76 C ATOM 1351 CE LYS A 176 -27.449 9.456 -47.389 1.00 63.81 C ATOM 1352 NZ LYS A 176 -27.769 10.794 -46.819 1.00 82.15 N ATOM 0 H LYS A 176 -29.739 6.244 -50.037 1.00 65.33 H new ATOM 0 HA LYS A 176 -31.395 8.377 -49.896 1.00 56.52 H new ATOM 0 HB2 LYS A 176 -28.669 8.437 -50.623 1.00 50.62 H new ATOM 0 HB3 LYS A 176 -29.619 9.572 -51.114 1.00 50.62 H new ATOM 0 HG2 LYS A 176 -28.616 10.428 -49.283 1.00 43.52 H new ATOM 0 HG3 LYS A 176 -30.059 10.083 -48.803 1.00 43.52 H new ATOM 0 HD2 LYS A 176 -29.333 8.616 -47.370 1.00 40.76 H new ATOM 0 HD3 LYS A 176 -28.399 7.946 -48.424 1.00 40.76 H new ATOM 0 HE2 LYS A 176 -27.111 8.880 -46.686 1.00 63.81 H new ATOM 0 HE3 LYS A 176 -26.741 9.548 -48.045 1.00 63.81 H new ATOM 0 HZ1 LYS A 176 -27.170 11.001 -46.194 1.00 82.15 H new ATOM 0 HZ2 LYS A 176 -27.746 11.405 -47.465 1.00 82.15 H new ATOM 0 HZ3 LYS A 176 -28.582 10.776 -46.457 1.00 82.15 H new ATOM 1353 N ASP A 177 -31.105 8.673 -52.609 1.00 64.82 N ATOM 1354 CA ASP A 177 -31.447 8.534 -54.010 1.00 68.56 C ATOM 1355 C ASP A 177 -30.514 7.518 -54.667 1.00 42.82 C ATOM 1356 O ASP A 177 -30.971 6.564 -55.295 1.00 37.25 O ATOM 1357 CB ASP A 177 -31.333 9.901 -54.697 1.00 73.92 C ATOM 1358 CG ASP A 177 -30.233 10.764 -54.098 1.00 85.77 C ATOM 1359 OD1 ASP A 177 -29.065 10.327 -54.095 1.00 61.46 O ATOM 1360 OD2 ASP A 177 -30.539 11.879 -53.624 1.00102.10 O ATOM 0 H ASP A 177 -30.945 9.482 -52.364 1.00 64.82 H new ATOM 0 HA ASP A 177 -32.359 8.215 -54.098 1.00 68.56 H new ATOM 0 HB2 ASP A 177 -31.159 9.771 -55.642 1.00 73.92 H new ATOM 0 HB3 ASP A 177 -32.181 10.367 -54.626 1.00 73.92 H new ATOM 1361 N ASN A 178 -29.209 7.721 -54.499 1.00 59.00 N ATOM 1362 CA ASN A 178 -28.202 6.838 -55.076 1.00 45.29 C ATOM 1363 C ASN A 178 -28.468 5.375 -54.749 1.00 46.06 C ATOM 1364 O ASN A 178 -28.289 4.504 -55.598 1.00 52.10 O ATOM 1365 CB ASN A 178 -26.805 7.209 -54.572 1.00 37.17 C ATOM 1366 CG ASN A 178 -26.497 8.678 -54.737 1.00 47.34 C ATOM 1367 OD1 ASN A 178 -26.566 9.449 -53.779 1.00 50.53 O ATOM 1368 ND2 ASN A 178 -26.168 9.080 -55.957 1.00 47.13 N ATOM 0 H ASN A 178 -28.884 8.376 -54.046 1.00 59.00 H new ATOM 0 HA ASN A 178 -28.250 6.954 -56.038 1.00 45.29 H new ATOM 0 HB2 ASN A 178 -26.729 6.970 -53.635 1.00 37.17 H new ATOM 0 HB3 ASN A 178 -26.143 6.688 -55.052 1.00 37.17 H new ATOM 0 HD21 ASN A 178 -25.992 9.909 -56.104 1.00 47.13 H new ATOM 0 HD22 ASN A 178 -26.130 8.512 -56.601 1.00 47.13 H new ATOM 1369 N HIS A 179 -28.892 5.107 -53.519 1.00 33.28 N ATOM 1370 CA HIS A 179 -29.169 3.738 -53.099 1.00 52.22 C ATOM 1371 C HIS A 179 -30.499 3.223 -53.651 1.00 57.70 C ATOM 1372 O HIS A 179 -30.596 2.060 -54.042 1.00 37.59 O ATOM 1373 CB HIS A 179 -29.187 3.624 -51.564 1.00 52.90 C ATOM 1374 CG HIS A 179 -27.977 4.199 -50.891 1.00 62.88 C ATOM 1375 ND1 HIS A 179 -27.770 5.557 -50.769 1.00 32.36 N ATOM 1376 CD2 HIS A 179 -26.908 3.604 -50.308 1.00 41.74 C ATOM 1377 CE1 HIS A 179 -26.628 5.773 -50.140 1.00 20.50 C ATOM 1378 NE2 HIS A 179 -26.085 4.603 -49.849 1.00 49.15 N ATOM 0 H HIS A 179 -29.026 5.702 -52.913 1.00 33.28 H new ATOM 0 HA HIS A 179 -28.453 3.192 -53.460 1.00 52.22 H new ATOM 0 HB2 HIS A 179 -29.977 4.073 -51.226 1.00 52.90 H new ATOM 0 HB3 HIS A 179 -29.266 2.689 -51.320 1.00 52.90 H new ATOM 0 HD2 HIS A 179 -26.759 2.689 -50.233 1.00 41.74 H new ATOM 0 HE1 HIS A 179 -26.268 6.606 -49.937 1.00 20.50 H new ATOM 0 HE2 HIS A 179 -25.338 4.487 -49.439 1.00 49.15 H new ATOM 1379 N ILE A 180 -31.515 4.085 -53.694 1.00 73.05 N ATOM 1380 CA ILE A 180 -32.830 3.675 -54.184 1.00 84.45 C ATOM 1381 C ILE A 180 -32.899 3.302 -55.666 1.00 78.36 C ATOM 1382 O ILE A 180 -33.491 2.278 -56.008 1.00 69.77 O ATOM 1383 CB ILE A 180 -33.919 4.744 -53.875 1.00 93.56 C ATOM 1384 CG1 ILE A 180 -33.594 6.058 -54.584 1.00106.65 C ATOM 1385 CG2 ILE A 180 -34.017 4.962 -52.373 1.00 75.77 C ATOM 1386 CD1 ILE A 180 -34.751 7.053 -54.659 1.00104.16 C ATOM 0 H ILE A 180 -31.464 4.907 -53.446 1.00 73.05 H new ATOM 0 HA ILE A 180 -33.005 2.858 -53.692 1.00 84.45 H new ATOM 0 HB ILE A 180 -34.774 4.425 -54.203 1.00 93.56 H new ATOM 0 HG12 ILE A 180 -32.850 6.481 -54.127 1.00106.65 H new ATOM 0 HG13 ILE A 180 -33.297 5.859 -55.486 1.00106.65 H new ATOM 0 HG21 ILE A 180 -34.696 5.629 -52.186 1.00 75.77 H new ATOM 0 HG22 ILE A 180 -34.255 4.128 -51.940 1.00 75.77 H new ATOM 0 HG23 ILE A 180 -33.162 5.269 -52.034 1.00 75.77 H new ATOM 0 HD11 ILE A 180 -34.460 7.854 -55.122 1.00104.16 H new ATOM 0 HD12 ILE A 180 -35.492 6.653 -55.141 1.00104.16 H new ATOM 0 HD13 ILE A 180 -35.037 7.285 -53.762 1.00104.16 H new ATOM 1387 N TRP A 181 -32.320 4.108 -56.554 1.00 71.90 N ATOM 1388 CA TRP A 181 -32.365 3.740 -57.969 1.00 68.47 C ATOM 1389 C TRP A 181 -31.239 2.775 -58.307 1.00 60.70 C ATOM 1390 O TRP A 181 -31.179 2.242 -59.413 1.00 45.65 O ATOM 1391 CB TRP A 181 -32.283 4.952 -58.909 1.00 81.84 C ATOM 1392 CG TRP A 181 -31.927 6.258 -58.294 1.00 99.68 C ATOM 1393 CD1 TRP A 181 -32.767 7.116 -57.646 1.00100.36 C ATOM 1394 CD2 TRP A 181 -30.647 6.894 -58.324 1.00101.48 C ATOM 1395 NE1 TRP A 181 -32.090 8.254 -57.278 1.00109.59 N ATOM 1396 CE2 TRP A 181 -30.786 8.145 -57.685 1.00 95.70 C ATOM 1397 CE3 TRP A 181 -29.395 6.533 -58.838 1.00 91.28 C ATOM 1398 CZ2 TRP A 181 -29.718 9.034 -57.537 1.00 65.72 C ATOM 1399 CZ3 TRP A 181 -28.334 7.416 -58.692 1.00 91.71 C ATOM 1400 CH2 TRP A 181 -28.504 8.654 -58.049 1.00 91.11 C ATOM 0 H TRP A 181 -31.912 4.842 -56.370 1.00 71.90 H new ATOM 0 HA TRP A 181 -33.226 3.316 -58.108 1.00 68.47 H new ATOM 0 HB2 TRP A 181 -31.630 4.755 -59.599 1.00 81.84 H new ATOM 0 HB3 TRP A 181 -33.141 5.050 -59.350 1.00 81.84 H new ATOM 0 HD1 TRP A 181 -33.667 6.954 -57.478 1.00100.36 H new ATOM 0 HE1 TRP A 181 -32.429 8.925 -56.860 1.00109.59 H new ATOM 0 HE3 TRP A 181 -29.277 5.717 -59.269 1.00 91.28 H new ATOM 0 HZ2 TRP A 181 -29.826 9.852 -57.108 1.00 65.72 H new ATOM 0 HZ3 TRP A 181 -27.497 7.185 -59.025 1.00 91.71 H new ATOM 0 HH2 TRP A 181 -27.777 9.228 -57.969 1.00 91.11 H new ATOM 1401 N ALA A 182 -30.340 2.558 -57.354 1.00 58.45 N ATOM 1402 CA ALA A 182 -29.250 1.628 -57.577 1.00 61.56 C ATOM 1403 C ALA A 182 -29.846 0.223 -57.518 1.00 70.10 C ATOM 1404 O ALA A 182 -29.389 -0.691 -58.203 1.00 69.24 O ATOM 1405 CB ALA A 182 -28.181 1.793 -56.508 1.00 56.30 C ATOM 0 H ALA A 182 -30.345 2.936 -56.581 1.00 58.45 H new ATOM 0 HA ALA A 182 -28.829 1.791 -58.436 1.00 61.56 H new ATOM 0 HB1 ALA A 182 -27.460 1.165 -56.671 1.00 56.30 H new ATOM 0 HB2 ALA A 182 -27.833 2.698 -56.535 1.00 56.30 H new ATOM 0 HB3 ALA A 182 -28.567 1.622 -55.635 1.00 56.30 H new ATOM 1406 N THR A 183 -30.884 0.072 -56.700 1.00 67.21 N ATOM 1407 CA THR A 183 -31.557 -1.208 -56.523 1.00 69.51 C ATOM 1408 C THR A 183 -32.827 -1.293 -57.362 1.00 62.89 C ATOM 1409 O THR A 183 -33.313 -2.384 -57.657 1.00 64.07 O ATOM 1410 CB THR A 183 -31.933 -1.440 -55.038 1.00 84.65 C ATOM 1411 OG1 THR A 183 -32.832 -0.411 -54.605 1.00 75.23 O ATOM 1412 CG2 THR A 183 -30.685 -1.419 -54.155 1.00 57.21 C ATOM 0 H THR A 183 -31.218 0.711 -56.232 1.00 67.21 H new ATOM 0 HA THR A 183 -30.934 -1.892 -56.814 1.00 69.51 H new ATOM 0 HB THR A 183 -32.358 -2.308 -54.960 1.00 84.65 H new ATOM 0 HG1 THR A 183 -32.396 0.284 -54.424 1.00 75.23 H new ATOM 0 HG21 THR A 183 -30.940 -1.566 -53.231 1.00 57.21 H new ATOM 0 HG22 THR A 183 -30.077 -2.120 -54.437 1.00 57.21 H new ATOM 0 HG23 THR A 183 -30.245 -0.558 -54.236 1.00 57.21 H new ATOM 1413 N GLY A 184 -33.367 -0.137 -57.736 1.00 75.02 N ATOM 1414 CA GLY A 184 -34.580 -0.109 -58.536 1.00 70.75 C ATOM 1415 C GLY A 184 -35.713 0.667 -57.886 1.00 60.47 C ATOM 1416 O GLY A 184 -36.410 1.434 -58.550 1.00 62.43 O ATOM 0 H GLY A 184 -33.047 0.636 -57.537 1.00 75.02 H new ATOM 0 HA2 GLY A 184 -34.381 0.285 -59.400 1.00 70.75 H new ATOM 0 HA3 GLY A 184 -34.873 -1.019 -58.700 1.00 70.75 H new ATOM 1417 N SER A 185 -35.900 0.465 -56.587 1.00 63.92 N ATOM 1418 CA SER A 185 -36.954 1.151 -55.851 1.00 55.30 C ATOM 1419 C SER A 185 -36.628 1.231 -54.364 1.00 63.06 C ATOM 1420 O SER A 185 -35.829 0.448 -53.850 1.00 62.36 O ATOM 1421 CB SER A 185 -38.283 0.419 -56.023 1.00 58.44 C ATOM 1422 OG SER A 185 -38.248 -0.843 -55.380 1.00 50.78 O ATOM 0 H SER A 185 -35.424 -0.069 -56.110 1.00 63.92 H new ATOM 0 HA SER A 185 -37.021 2.050 -56.209 1.00 55.30 H new ATOM 0 HB2 SER A 185 -39.003 0.955 -55.654 1.00 58.44 H new ATOM 0 HB3 SER A 185 -38.472 0.301 -56.967 1.00 58.44 H new ATOM 0 HG SER A 185 -38.986 -1.231 -55.483 1.00 50.78 H new ATOM 1423 N ILE A 186 -37.248 2.188 -53.681 1.00 46.97 N ATOM 1424 CA ILE A 186 -37.046 2.356 -52.251 1.00 57.29 C ATOM 1425 C ILE A 186 -37.252 1.001 -51.591 1.00 56.63 C ATOM 1426 O ILE A 186 -36.546 0.641 -50.648 1.00 62.44 O ATOM 1427 CB ILE A 186 -38.058 3.363 -51.658 1.00 63.52 C ATOM 1428 CG1 ILE A 186 -37.646 4.789 -52.026 1.00 49.88 C ATOM 1429 CG2 ILE A 186 -38.155 3.189 -50.148 1.00 35.46 C ATOM 1430 CD1 ILE A 186 -38.741 5.833 -51.854 1.00 90.40 C ATOM 0 H ILE A 186 -37.793 2.753 -54.032 1.00 46.97 H new ATOM 0 HA ILE A 186 -36.152 2.697 -52.091 1.00 57.29 H new ATOM 0 HB ILE A 186 -38.936 3.193 -52.033 1.00 63.52 H new ATOM 0 HG12 ILE A 186 -36.885 5.043 -51.481 1.00 49.88 H new ATOM 0 HG13 ILE A 186 -37.349 4.799 -52.949 1.00 49.88 H new ATOM 0 HG21 ILE A 186 -38.792 3.826 -49.789 1.00 35.46 H new ATOM 0 HG22 ILE A 186 -38.450 2.288 -49.944 1.00 35.46 H new ATOM 0 HG23 ILE A 186 -37.285 3.343 -49.748 1.00 35.46 H new ATOM 0 HD11 ILE A 186 -38.400 6.705 -52.107 1.00 90.40 H new ATOM 0 HD12 ILE A 186 -39.497 5.606 -52.418 1.00 90.40 H new ATOM 0 HD13 ILE A 186 -39.025 5.854 -50.927 1.00 90.40 H new ATOM 1431 N THR A 187 -38.224 0.252 -52.103 1.00 58.55 N ATOM 1432 CA THR A 187 -38.524 -1.069 -51.574 1.00 60.55 C ATOM 1433 C THR A 187 -37.331 -1.997 -51.783 1.00 48.54 C ATOM 1434 O THR A 187 -36.998 -2.794 -50.907 1.00 52.33 O ATOM 1435 CB THR A 187 -39.779 -1.672 -52.251 1.00 65.98 C ATOM 1436 OG1 THR A 187 -40.923 -0.870 -51.934 1.00 57.48 O ATOM 1437 CG2 THR A 187 -40.025 -3.094 -51.761 1.00 60.14 C ATOM 0 H THR A 187 -38.723 0.494 -52.761 1.00 58.55 H new ATOM 0 HA THR A 187 -38.704 -0.979 -50.625 1.00 60.55 H new ATOM 0 HB THR A 187 -39.633 -1.688 -53.210 1.00 65.98 H new ATOM 0 HG1 THR A 187 -41.102 -0.368 -52.583 1.00 57.48 H new ATOM 0 HG21 THR A 187 -40.814 -3.454 -52.195 1.00 60.14 H new ATOM 0 HG22 THR A 187 -39.258 -3.647 -51.975 1.00 60.14 H new ATOM 0 HG23 THR A 187 -40.160 -3.087 -50.801 1.00 60.14 H new ATOM 1438 N ASN A 188 -36.684 -1.895 -52.940 1.00 45.35 N ATOM 1439 CA ASN A 188 -35.527 -2.737 -53.214 1.00 55.52 C ATOM 1440 C ASN A 188 -34.339 -2.302 -52.366 1.00 56.14 C ATOM 1441 O ASN A 188 -33.608 -3.137 -51.829 1.00 46.62 O ATOM 1442 CB ASN A 188 -35.153 -2.689 -54.696 1.00 53.68 C ATOM 1443 CG ASN A 188 -36.193 -3.350 -55.579 1.00 74.41 C ATOM 1444 OD1 ASN A 188 -36.753 -4.391 -55.229 1.00 62.49 O ATOM 1445 ND2 ASN A 188 -36.445 -2.757 -56.739 1.00 63.29 N ATOM 0 H ASN A 188 -36.896 -1.351 -53.572 1.00 45.35 H new ATOM 0 HA ASN A 188 -35.762 -3.650 -52.985 1.00 55.52 H new ATOM 0 HB2 ASN A 188 -35.042 -1.765 -54.969 1.00 53.68 H new ATOM 0 HB3 ASN A 188 -34.298 -3.128 -54.825 1.00 53.68 H new ATOM 0 HD21 ASN A 188 -37.019 -3.099 -57.281 1.00 63.29 H new ATOM 0 HD22 ASN A 188 -36.034 -2.031 -56.949 1.00 63.29 H new ATOM 1446 N ALA A 189 -34.151 -0.991 -52.251 1.00 56.59 N ATOM 1447 CA ALA A 189 -33.057 -0.445 -51.459 1.00 46.01 C ATOM 1448 C ALA A 189 -33.206 -0.923 -50.019 1.00 39.08 C ATOM 1449 O ALA A 189 -32.272 -1.471 -49.438 1.00 35.53 O ATOM 1450 CB ALA A 189 -33.075 1.083 -51.515 1.00 41.36 C ATOM 0 H ALA A 189 -34.649 -0.399 -52.626 1.00 56.59 H new ATOM 0 HA ALA A 189 -32.209 -0.751 -51.818 1.00 46.01 H new ATOM 0 HB1 ALA A 189 -32.343 1.435 -50.985 1.00 41.36 H new ATOM 0 HB2 ALA A 189 -32.977 1.374 -52.435 1.00 41.36 H new ATOM 0 HB3 ALA A 189 -33.917 1.410 -51.161 1.00 41.36 H new ATOM 1451 N VAL A 190 -34.392 -0.726 -49.455 1.00 43.14 N ATOM 1452 CA VAL A 190 -34.662 -1.140 -48.083 1.00 36.91 C ATOM 1453 C VAL A 190 -34.467 -2.641 -47.885 1.00 34.39 C ATOM 1454 O VAL A 190 -33.866 -3.064 -46.898 1.00 45.69 O ATOM 1455 CB VAL A 190 -36.099 -0.751 -47.653 1.00 48.19 C ATOM 1456 CG1 VAL A 190 -36.410 -1.310 -46.266 1.00 38.64 C ATOM 1457 CG2 VAL A 190 -36.238 0.764 -47.652 1.00 37.08 C ATOM 0 H VAL A 190 -35.057 -0.352 -49.852 1.00 43.14 H new ATOM 0 HA VAL A 190 -34.021 -0.672 -47.526 1.00 36.91 H new ATOM 0 HB VAL A 190 -36.731 -1.130 -48.284 1.00 48.19 H new ATOM 0 HG11 VAL A 190 -37.311 -1.059 -46.010 1.00 38.64 H new ATOM 0 HG12 VAL A 190 -36.337 -2.277 -46.283 1.00 38.64 H new ATOM 0 HG13 VAL A 190 -35.780 -0.949 -45.623 1.00 38.64 H new ATOM 0 HG21 VAL A 190 -37.138 1.006 -47.383 1.00 37.08 H new ATOM 0 HG22 VAL A 190 -35.600 1.147 -47.030 1.00 37.08 H new ATOM 0 HG23 VAL A 190 -36.065 1.106 -48.543 1.00 37.08 H new ATOM 1458 N LYS A 191 -34.967 -3.444 -48.819 1.00 41.13 N ATOM 1459 CA LYS A 191 -34.835 -4.898 -48.719 1.00 47.79 C ATOM 1460 C LYS A 191 -33.376 -5.350 -48.720 1.00 42.43 C ATOM 1461 O LYS A 191 -32.965 -6.139 -47.865 1.00 31.69 O ATOM 1462 CB LYS A 191 -35.590 -5.587 -49.860 1.00 36.22 C ATOM 1463 CG LYS A 191 -37.102 -5.561 -49.718 1.00 71.50 C ATOM 1464 CD LYS A 191 -37.774 -6.239 -50.905 1.00 61.24 C ATOM 1465 CE LYS A 191 -39.286 -6.283 -50.740 1.00 75.63 C ATOM 1466 NZ LYS A 191 -39.953 -6.924 -51.908 1.00 55.66 N ATOM 0 H LYS A 191 -35.386 -3.170 -49.518 1.00 41.13 H new ATOM 0 HA LYS A 191 -35.224 -5.157 -47.869 1.00 47.79 H new ATOM 0 HB2 LYS A 191 -35.347 -5.161 -50.697 1.00 36.22 H new ATOM 0 HB3 LYS A 191 -35.297 -6.510 -49.916 1.00 36.22 H new ATOM 0 HG2 LYS A 191 -37.361 -6.008 -48.897 1.00 71.50 H new ATOM 0 HG3 LYS A 191 -37.408 -4.643 -49.650 1.00 71.50 H new ATOM 0 HD2 LYS A 191 -37.550 -5.763 -51.720 1.00 61.24 H new ATOM 0 HD3 LYS A 191 -37.431 -7.141 -51.000 1.00 61.24 H new ATOM 0 HE2 LYS A 191 -39.509 -6.772 -49.932 1.00 75.63 H new ATOM 0 HE3 LYS A 191 -39.625 -5.381 -50.629 1.00 75.63 H new ATOM 0 HZ1 LYS A 191 -40.834 -6.933 -51.779 1.00 55.66 H new ATOM 0 HZ2 LYS A 191 -39.766 -6.463 -52.646 1.00 55.66 H new ATOM 0 HZ3 LYS A 191 -39.658 -7.759 -51.997 1.00 55.66 H new ATOM 1467 N ASN A 192 -32.595 -4.862 -49.679 1.00 31.25 N ATOM 1468 CA ASN A 192 -31.186 -5.233 -49.741 1.00 37.41 C ATOM 1469 C ASN A 192 -30.484 -4.802 -48.459 1.00 42.26 C ATOM 1470 O ASN A 192 -29.701 -5.559 -47.883 1.00 45.00 O ATOM 1471 CB ASN A 192 -30.509 -4.590 -50.952 1.00 40.50 C ATOM 1472 CG ASN A 192 -30.917 -5.240 -52.254 1.00 33.93 C ATOM 1473 OD1 ASN A 192 -30.898 -6.462 -52.375 1.00 50.39 O ATOM 1474 ND2 ASN A 192 -31.281 -4.430 -53.238 1.00 48.30 N ATOM 0 H ASN A 192 -32.857 -4.322 -50.295 1.00 31.25 H new ATOM 0 HA ASN A 192 -31.123 -6.197 -49.833 1.00 37.41 H new ATOM 0 HB2 ASN A 192 -30.732 -3.646 -50.981 1.00 40.50 H new ATOM 0 HB3 ASN A 192 -29.546 -4.651 -50.851 1.00 40.50 H new ATOM 0 HD21 ASN A 192 -31.516 -4.756 -53.998 1.00 48.30 H new ATOM 0 HD22 ASN A 192 -31.282 -3.579 -53.116 1.00 48.30 H new ATOM 1475 N ALA A 193 -30.773 -3.583 -48.012 1.00 32.92 N ATOM 1476 CA ALA A 193 -30.172 -3.076 -46.786 1.00 43.48 C ATOM 1477 C ALA A 193 -30.569 -3.976 -45.620 1.00 30.70 C ATOM 1478 O ALA A 193 -29.737 -4.323 -44.782 1.00 25.32 O ATOM 1479 CB ALA A 193 -30.628 -1.641 -46.527 1.00 40.40 C ATOM 0 H ALA A 193 -31.312 -3.038 -48.402 1.00 32.92 H new ATOM 0 HA ALA A 193 -29.206 -3.077 -46.878 1.00 43.48 H new ATOM 0 HB1 ALA A 193 -30.222 -1.315 -45.709 1.00 40.40 H new ATOM 0 HB2 ALA A 193 -30.359 -1.077 -47.269 1.00 40.40 H new ATOM 0 HB3 ALA A 193 -31.594 -1.619 -46.439 1.00 40.40 H new ATOM 1480 N ARG A 194 -31.844 -4.356 -45.579 1.00 26.55 N ATOM 1481 CA ARG A 194 -32.359 -5.213 -44.516 1.00 31.67 C ATOM 1482 C ARG A 194 -31.751 -6.613 -44.611 1.00 36.00 C ATOM 1483 O ARG A 194 -31.560 -7.289 -43.602 1.00 26.95 O ATOM 1484 CB ARG A 194 -33.888 -5.291 -44.603 1.00 38.10 C ATOM 1485 CG ARG A 194 -34.536 -6.140 -43.529 1.00 16.72 C ATOM 1486 CD ARG A 194 -34.265 -5.575 -42.138 1.00 26.97 C ATOM 1487 NE ARG A 194 -34.961 -4.310 -41.931 1.00 34.01 N ATOM 1488 CZ ARG A 194 -34.754 -3.492 -40.903 1.00 43.85 C ATOM 1489 NH1 ARG A 194 -33.859 -3.790 -39.972 1.00 38.21 N ATOM 1490 NH2 ARG A 194 -35.454 -2.373 -40.805 1.00 30.39 N ATOM 0 H ARG A 194 -32.431 -4.125 -46.163 1.00 26.55 H new ATOM 0 HA ARG A 194 -32.110 -4.830 -43.660 1.00 31.67 H new ATOM 0 HB2 ARG A 194 -34.250 -4.392 -44.551 1.00 38.10 H new ATOM 0 HB3 ARG A 194 -34.133 -5.646 -45.472 1.00 38.10 H new ATOM 0 HG2 ARG A 194 -35.493 -6.184 -43.682 1.00 16.72 H new ATOM 0 HG3 ARG A 194 -34.198 -7.048 -43.583 1.00 16.72 H new ATOM 0 HD2 ARG A 194 -34.548 -6.215 -41.466 1.00 26.97 H new ATOM 0 HD3 ARG A 194 -33.311 -5.444 -42.021 1.00 26.97 H new ATOM 0 HE ARG A 194 -35.547 -4.076 -42.515 1.00 34.01 H new ATOM 0 HH11 ARG A 194 -33.405 -4.518 -40.029 1.00 38.21 H new ATOM 0 HH12 ARG A 194 -33.732 -3.255 -39.311 1.00 38.21 H new ATOM 0 HH21 ARG A 194 -36.039 -2.178 -41.404 1.00 30.39 H new ATOM 0 HH22 ARG A 194 -35.324 -1.841 -40.142 1.00 30.39 H new ATOM 1491 N ALA A 195 -31.448 -7.039 -45.834 1.00 26.94 N ATOM 1492 CA ALA A 195 -30.849 -8.347 -46.076 1.00 22.00 C ATOM 1493 C ALA A 195 -29.462 -8.491 -45.439 1.00 30.73 C ATOM 1494 O ALA A 195 -29.005 -9.609 -45.185 1.00 36.39 O ATOM 1495 CB ALA A 195 -30.755 -8.603 -47.577 1.00 29.63 C ATOM 0 H ALA A 195 -31.584 -6.577 -46.547 1.00 26.94 H new ATOM 0 HA ALA A 195 -31.426 -9.006 -45.658 1.00 22.00 H new ATOM 0 HB1 ALA A 195 -30.356 -9.473 -47.733 1.00 29.63 H new ATOM 0 HB2 ALA A 195 -31.644 -8.581 -47.966 1.00 29.63 H new ATOM 0 HB3 ALA A 195 -30.205 -7.918 -47.989 1.00 29.63 H new ATOM 1496 N VAL A 196 -28.790 -7.370 -45.185 1.00 32.66 N ATOM 1497 CA VAL A 196 -27.459 -7.429 -44.591 1.00 28.35 C ATOM 1498 C VAL A 196 -27.319 -6.857 -43.183 1.00 23.48 C ATOM 1499 O VAL A 196 -26.483 -7.328 -42.410 1.00 30.00 O ATOM 1500 CB VAL A 196 -26.403 -6.768 -45.506 1.00 24.96 C ATOM 1501 CG1 VAL A 196 -26.062 -7.712 -46.647 1.00 21.15 C ATOM 1502 CG2 VAL A 196 -26.917 -5.444 -46.049 1.00 36.02 C ATOM 0 H VAL A 196 -29.082 -6.577 -45.346 1.00 32.66 H new ATOM 0 HA VAL A 196 -27.303 -8.383 -44.504 1.00 28.35 H new ATOM 0 HB VAL A 196 -25.603 -6.589 -44.988 1.00 24.96 H new ATOM 0 HG11 VAL A 196 -25.399 -7.299 -47.222 1.00 21.15 H new ATOM 0 HG12 VAL A 196 -25.706 -8.540 -46.287 1.00 21.15 H new ATOM 0 HG13 VAL A 196 -26.863 -7.901 -47.161 1.00 21.15 H new ATOM 0 HG21 VAL A 196 -26.242 -5.044 -46.620 1.00 36.02 H new ATOM 0 HG22 VAL A 196 -27.726 -5.597 -46.563 1.00 36.02 H new ATOM 0 HG23 VAL A 196 -27.112 -4.845 -45.311 1.00 36.02 H new ATOM 1503 N CYS A 197 -28.124 -5.859 -42.832 1.00 24.09 N ATOM 1504 CA CYS A 197 -28.017 -5.306 -41.488 1.00 25.45 C ATOM 1505 C CYS A 197 -28.838 -6.144 -40.516 1.00 36.22 C ATOM 1506 O CYS A 197 -28.570 -6.155 -39.313 1.00 27.41 O ATOM 1507 CB CYS A 197 -28.462 -3.837 -41.446 1.00 29.11 C ATOM 1508 SG CYS A 197 -30.209 -3.518 -41.703 1.00 29.69 S ATOM 0 H CYS A 197 -28.719 -5.498 -43.337 1.00 24.09 H new ATOM 0 HA CYS A 197 -27.084 -5.334 -41.222 1.00 25.45 H new ATOM 0 HB2 CYS A 197 -28.210 -3.469 -40.585 1.00 29.11 H new ATOM 0 HB3 CYS A 197 -27.963 -3.350 -42.120 1.00 29.11 H new ATOM 0 HG CYS A 197 -30.472 -3.642 -42.867 1.00 29.69 H new ATOM 1509 N GLY A 198 -29.833 -6.856 -41.043 1.00 29.99 N ATOM 1510 CA GLY A 198 -30.654 -7.706 -40.196 1.00 45.65 C ATOM 1511 C GLY A 198 -31.618 -6.954 -39.301 1.00 32.69 C ATOM 1512 O GLY A 198 -31.845 -5.757 -39.488 1.00 37.01 O ATOM 0 H GLY A 198 -30.044 -6.859 -41.877 1.00 29.99 H new ATOM 0 HA2 GLY A 198 -31.159 -8.313 -40.759 1.00 45.65 H new ATOM 0 HA3 GLY A 198 -30.073 -8.250 -39.642 1.00 45.65 H new ATOM 1513 N PHE A 199 -32.169 -7.647 -38.310 1.00 34.69 N ATOM 1514 CA PHE A 199 -33.141 -7.034 -37.411 1.00 35.34 C ATOM 1515 C PHE A 199 -32.556 -6.066 -36.385 1.00 38.32 C ATOM 1516 O PHE A 199 -33.216 -5.096 -36.003 1.00 33.81 O ATOM 1517 CB PHE A 199 -33.931 -8.112 -36.656 1.00 31.71 C ATOM 1518 CG PHE A 199 -33.214 -8.648 -35.440 1.00 29.44 C ATOM 1519 CD1 PHE A 199 -32.255 -9.648 -35.562 1.00 32.20 C ATOM 1520 CD2 PHE A 199 -33.459 -8.104 -34.184 1.00 37.11 C ATOM 1521 CE1 PHE A 199 -31.545 -10.095 -34.452 1.00 20.93 C ATOM 1522 CE2 PHE A 199 -32.756 -8.540 -33.065 1.00 16.95 C ATOM 1523 CZ PHE A 199 -31.794 -9.541 -33.198 1.00 23.97 C ATOM 0 H PHE A 199 -31.994 -8.472 -38.141 1.00 34.69 H new ATOM 0 HA PHE A 199 -33.712 -6.512 -37.996 1.00 35.34 H new ATOM 0 HB2 PHE A 199 -34.785 -7.743 -36.382 1.00 31.71 H new ATOM 0 HB3 PHE A 199 -34.120 -8.847 -37.261 1.00 31.71 H new ATOM 0 HD1 PHE A 199 -32.086 -10.023 -36.396 1.00 32.20 H new ATOM 0 HD2 PHE A 199 -34.102 -7.439 -34.090 1.00 37.11 H new ATOM 0 HE1 PHE A 199 -30.905 -10.763 -34.547 1.00 20.93 H new ATOM 0 HE2 PHE A 199 -32.927 -8.165 -32.231 1.00 16.95 H new ATOM 0 HZ PHE A 199 -31.321 -9.837 -32.454 1.00 23.97 H new ATOM 1524 N ALA A 200 -31.327 -6.326 -35.946 1.00 31.71 N ATOM 1525 CA ALA A 200 -30.694 -5.508 -34.918 1.00 28.28 C ATOM 1526 C ALA A 200 -30.399 -4.043 -35.231 1.00 16.00 C ATOM 1527 O ALA A 200 -30.146 -3.264 -34.316 1.00 37.03 O ATOM 1528 CB ALA A 200 -29.426 -6.195 -34.426 1.00 31.79 C ATOM 0 H ALA A 200 -30.841 -6.975 -36.233 1.00 31.71 H new ATOM 0 HA ALA A 200 -31.381 -5.447 -34.236 1.00 28.28 H new ATOM 0 HB1 ALA A 200 -29.007 -5.649 -33.742 1.00 31.79 H new ATOM 0 HB2 ALA A 200 -29.651 -7.062 -34.054 1.00 31.79 H new ATOM 0 HB3 ALA A 200 -28.812 -6.311 -35.168 1.00 31.79 H new ATOM 1529 N VAL A 201 -30.427 -3.649 -36.498 1.00 33.74 N ATOM 1530 CA VAL A 201 -30.147 -2.253 -36.813 1.00 29.53 C ATOM 1531 C VAL A 201 -31.223 -1.587 -37.670 1.00 32.32 C ATOM 1532 O VAL A 201 -31.805 -2.202 -38.566 1.00 33.95 O ATOM 1533 CB VAL A 201 -28.724 -2.094 -37.464 1.00 37.08 C ATOM 1534 CG1 VAL A 201 -28.046 -3.457 -37.589 1.00 22.13 C ATOM 1535 CG2 VAL A 201 -28.808 -1.394 -38.813 1.00 25.21 C ATOM 0 H VAL A 201 -30.600 -4.155 -37.172 1.00 33.74 H new ATOM 0 HA VAL A 201 -30.157 -1.783 -35.965 1.00 29.53 H new ATOM 0 HB VAL A 201 -28.184 -1.535 -36.884 1.00 37.08 H new ATOM 0 HG11 VAL A 201 -27.170 -3.347 -37.991 1.00 22.13 H new ATOM 0 HG12 VAL A 201 -27.950 -3.853 -36.709 1.00 22.13 H new ATOM 0 HG13 VAL A 201 -28.587 -4.038 -38.147 1.00 22.13 H new ATOM 0 HG21 VAL A 201 -27.918 -1.310 -39.190 1.00 25.21 H new ATOM 0 HG22 VAL A 201 -29.365 -1.914 -39.413 1.00 25.21 H new ATOM 0 HG23 VAL A 201 -29.194 -0.512 -38.697 1.00 25.21 H new ATOM 1536 N LYS A 202 -31.493 -0.322 -37.368 1.00 31.85 N ATOM 1537 CA LYS A 202 -32.500 0.445 -38.090 1.00 22.80 C ATOM 1538 C LYS A 202 -32.053 0.862 -39.484 1.00 37.54 C ATOM 1539 O LYS A 202 -30.865 0.907 -39.787 1.00 26.54 O ATOM 1540 CB LYS A 202 -32.885 1.700 -37.303 1.00 15.71 C ATOM 1541 CG LYS A 202 -33.514 1.415 -35.943 1.00 27.86 C ATOM 1542 CD LYS A 202 -34.125 2.680 -35.338 1.00 23.16 C ATOM 1543 CE LYS A 202 -34.635 2.419 -33.925 1.00 31.19 C ATOM 1544 NZ LYS A 202 -35.337 3.600 -33.355 1.00 36.67 N ATOM 0 H LYS A 202 -31.099 0.115 -36.741 1.00 31.85 H new ATOM 0 HA LYS A 202 -33.263 -0.146 -38.188 1.00 22.80 H new ATOM 0 HB2 LYS A 202 -32.093 2.245 -37.174 1.00 15.71 H new ATOM 0 HB3 LYS A 202 -33.506 2.224 -37.832 1.00 15.71 H new ATOM 0 HG2 LYS A 202 -34.200 0.735 -36.037 1.00 27.86 H new ATOM 0 HG3 LYS A 202 -32.842 1.058 -35.342 1.00 27.86 H new ATOM 0 HD2 LYS A 202 -33.461 3.387 -35.320 1.00 23.16 H new ATOM 0 HD3 LYS A 202 -34.855 2.990 -35.897 1.00 23.16 H new ATOM 0 HE2 LYS A 202 -35.239 1.660 -33.936 1.00 31.19 H new ATOM 0 HE3 LYS A 202 -33.889 2.180 -33.352 1.00 31.19 H new ATOM 0 HZ1 LYS A 202 -35.953 3.327 -32.774 1.00 36.67 H new ATOM 0 HZ2 LYS A 202 -34.749 4.123 -32.940 1.00 36.67 H new ATOM 0 HZ3 LYS A 202 -35.730 4.057 -34.010 1.00 36.67 H new ATOM 1545 N ILE A 203 -33.031 1.151 -40.332 1.00 18.58 N ATOM 1546 CA ILE A 203 -32.780 1.603 -41.691 1.00 26.97 C ATOM 1547 C ILE A 203 -33.536 2.916 -41.835 1.00 35.12 C ATOM 1548 O ILE A 203 -34.726 2.999 -41.523 1.00 26.79 O ATOM 1549 CB ILE A 203 -33.318 0.614 -42.743 1.00 16.54 C ATOM 1550 CG1 ILE A 203 -32.578 -0.724 -42.641 1.00 20.08 C ATOM 1551 CG2 ILE A 203 -33.174 1.216 -44.143 1.00 32.10 C ATOM 1552 CD1 ILE A 203 -31.245 -0.879 -43.339 1.00109.96 C ATOM 0 H ILE A 203 -33.865 1.090 -40.133 1.00 18.58 H new ATOM 0 HA ILE A 203 -31.825 1.687 -41.838 1.00 26.97 H new ATOM 0 HB ILE A 203 -34.259 0.449 -42.575 1.00 16.54 H new ATOM 0 HG12 ILE A 203 -32.439 -0.911 -41.699 1.00 20.08 H new ATOM 0 HG13 ILE A 203 -33.169 -1.413 -42.983 1.00 20.08 H new ATOM 0 HG21 ILE A 203 -33.514 0.590 -44.801 1.00 32.10 H new ATOM 0 HG22 ILE A 203 -33.678 2.043 -44.193 1.00 32.10 H new ATOM 0 HG23 ILE A 203 -32.238 1.397 -44.323 1.00 32.10 H new ATOM 0 HD11 ILE A 203 -30.901 -1.773 -43.185 1.00109.96 H new ATOM 0 HD12 ILE A 203 -31.360 -0.737 -44.292 1.00109.96 H new ATOM 0 HD13 ILE A 203 -30.618 -0.227 -42.988 1.00109.96 H new ATOM 1553 N GLU A 204 -32.829 3.944 -42.284 1.00 31.02 N ATOM 1554 CA GLU A 204 -33.422 5.250 -42.481 1.00 28.38 C ATOM 1555 C GLU A 204 -33.366 5.572 -43.958 1.00 37.38 C ATOM 1556 O GLU A 204 -32.336 5.370 -44.604 1.00 44.81 O ATOM 1557 CB GLU A 204 -32.667 6.312 -41.668 1.00 32.65 C ATOM 1558 CG GLU A 204 -32.954 7.756 -42.091 1.00 41.98 C ATOM 1559 CD GLU A 204 -32.699 8.763 -40.978 1.00 45.21 C ATOM 1560 OE1 GLU A 204 -31.708 8.595 -40.231 1.00 37.94 O ATOM 1561 OE2 GLU A 204 -33.486 9.727 -40.854 1.00 43.91 O ATOM 0 H GLU A 204 -31.993 3.901 -42.482 1.00 31.02 H new ATOM 0 HA GLU A 204 -34.343 5.248 -42.176 1.00 28.38 H new ATOM 0 HB2 GLU A 204 -32.896 6.209 -40.731 1.00 32.65 H new ATOM 0 HB3 GLU A 204 -31.714 6.147 -41.747 1.00 32.65 H new ATOM 0 HG2 GLU A 204 -32.401 7.980 -42.856 1.00 41.98 H new ATOM 0 HG3 GLU A 204 -33.878 7.826 -42.379 1.00 41.98 H new ATOM 1562 N VAL A 205 -34.478 6.063 -44.496 1.00 41.24 N ATOM 1563 CA VAL A 205 -34.539 6.408 -45.907 1.00 30.37 C ATOM 1564 C VAL A 205 -34.890 7.872 -46.109 1.00 40.91 C ATOM 1565 O VAL A 205 -35.868 8.375 -45.551 1.00 45.15 O ATOM 1566 CB VAL A 205 -35.589 5.546 -46.658 1.00 40.37 C ATOM 1567 CG1 VAL A 205 -35.601 5.917 -48.132 1.00 40.98 C ATOM 1568 CG2 VAL A 205 -35.276 4.065 -46.489 1.00 30.84 C ATOM 0 H VAL A 205 -35.206 6.203 -44.060 1.00 41.24 H new ATOM 0 HA VAL A 205 -33.656 6.233 -46.268 1.00 30.37 H new ATOM 0 HB VAL A 205 -36.466 5.720 -46.282 1.00 40.37 H new ATOM 0 HG11 VAL A 205 -36.258 5.376 -48.597 1.00 40.98 H new ATOM 0 HG12 VAL A 205 -35.829 6.855 -48.228 1.00 40.98 H new ATOM 0 HG13 VAL A 205 -34.724 5.757 -48.513 1.00 40.98 H new ATOM 0 HG21 VAL A 205 -35.939 3.538 -46.962 1.00 30.84 H new ATOM 0 HG22 VAL A 205 -34.396 3.877 -46.850 1.00 30.84 H new ATOM 0 HG23 VAL A 205 -35.294 3.836 -45.547 1.00 30.84 H new ATOM 1569 N GLU A 206 -34.074 8.551 -46.905 1.00 47.30 N ATOM 1570 CA GLU A 206 -34.283 9.954 -47.232 1.00 62.22 C ATOM 1571 C GLU A 206 -35.381 10.003 -48.292 1.00 71.37 C ATOM 1572 O GLU A 206 -35.191 9.528 -49.410 1.00 78.55 O ATOM 1573 CB GLU A 206 -32.984 10.546 -47.777 1.00 56.19 C ATOM 1574 CG GLU A 206 -33.138 11.836 -48.551 1.00 71.93 C ATOM 1575 CD GLU A 206 -31.803 12.383 -49.013 1.00 71.30 C ATOM 1576 OE1 GLU A 206 -31.002 12.807 -48.152 1.00 79.44 O ATOM 1577 OE2 GLU A 206 -31.547 12.376 -50.238 1.00 93.28 O ATOM 0 H GLU A 206 -33.377 8.207 -47.274 1.00 47.30 H new ATOM 0 HA GLU A 206 -34.542 10.468 -46.451 1.00 62.22 H new ATOM 0 HB2 GLU A 206 -32.380 10.702 -47.034 1.00 56.19 H new ATOM 0 HB3 GLU A 206 -32.563 9.889 -48.353 1.00 56.19 H new ATOM 0 HG2 GLU A 206 -33.708 11.684 -49.321 1.00 71.93 H new ATOM 0 HG3 GLU A 206 -33.582 12.495 -47.995 1.00 71.93 H new ATOM 1578 N CYS A 207 -36.524 10.577 -47.932 1.00 83.72 N ATOM 1579 CA CYS A 207 -37.652 10.680 -48.851 1.00 78.26 C ATOM 1580 C CYS A 207 -37.947 12.133 -49.206 1.00 88.51 C ATOM 1581 O CYS A 207 -37.969 13.003 -48.335 1.00 87.10 O ATOM 1582 CB CYS A 207 -38.895 10.023 -48.249 1.00 76.12 C ATOM 1583 SG CYS A 207 -38.703 8.265 -47.872 1.00 68.42 S ATOM 0 H CYS A 207 -36.667 10.915 -47.154 1.00 83.72 H new ATOM 0 HA CYS A 207 -37.412 10.213 -49.667 1.00 78.26 H new ATOM 0 HB2 CYS A 207 -39.133 10.493 -47.435 1.00 76.12 H new ATOM 0 HB3 CYS A 207 -39.636 10.131 -48.866 1.00 76.12 H new ATOM 0 HG CYS A 207 -39.351 7.616 -48.646 1.00 68.42 H new ATOM 1584 N LEU A 208 -38.172 12.389 -50.491 1.00 91.21 N ATOM 1585 CA LEU A 208 -38.471 13.735 -50.964 1.00 88.25 C ATOM 1586 C LEU A 208 -39.956 13.891 -51.270 1.00 83.41 C ATOM 1587 O LEU A 208 -40.524 14.970 -51.104 1.00 84.59 O ATOM 1588 CB LEU A 208 -37.640 14.063 -52.206 1.00 87.20 C ATOM 1589 CG LEU A 208 -36.120 14.023 -52.036 1.00 83.01 C ATOM 1590 CD1 LEU A 208 -35.424 14.288 -53.362 1.00 71.52 C ATOM 1591 CD2 LEU A 208 -35.671 15.021 -50.980 1.00 95.47 C ATOM 0 H LEU A 208 -38.156 11.791 -51.109 1.00 91.21 H new ATOM 0 HA LEU A 208 -38.239 14.358 -50.258 1.00 88.25 H new ATOM 0 HB2 LEU A 208 -37.884 13.440 -52.909 1.00 87.20 H new ATOM 0 HB3 LEU A 208 -37.889 14.949 -52.513 1.00 87.20 H new ATOM 0 HG LEU A 208 -35.871 13.135 -51.737 1.00 83.01 H new ATOM 0 HD11 LEU A 208 -34.463 14.259 -53.235 1.00 71.52 H new ATOM 0 HD12 LEU A 208 -35.685 13.611 -54.006 1.00 71.52 H new ATOM 0 HD13 LEU A 208 -35.679 15.163 -53.692 1.00 71.52 H new ATOM 0 HD21 LEU A 208 -34.706 14.981 -50.886 1.00 95.47 H new ATOM 0 HD22 LEU A 208 -35.933 15.916 -51.248 1.00 95.47 H new ATOM 0 HD23 LEU A 208 -36.087 14.803 -50.131 1.00 95.47 H new ATOM 1592 N SER A 209 -40.579 12.807 -51.720 1.00 83.66 N ATOM 1593 CA SER A 209 -41.999 12.819 -52.048 1.00 86.14 C ATOM 1594 C SER A 209 -42.824 12.159 -50.949 1.00 78.75 C ATOM 1595 O SER A 209 -42.284 11.719 -49.934 1.00 84.13 O ATOM 1596 CB SER A 209 -42.246 12.117 -53.385 1.00 85.73 C ATOM 1597 OG SER A 209 -41.546 12.760 -54.436 1.00 77.72 O ATOM 0 H SER A 209 -40.193 12.048 -51.843 1.00 83.66 H new ATOM 0 HA SER A 209 -42.279 13.745 -52.122 1.00 86.14 H new ATOM 0 HB2 SER A 209 -41.964 11.191 -53.324 1.00 85.73 H new ATOM 0 HB3 SER A 209 -43.196 12.112 -53.581 1.00 85.73 H new ATOM 0 HG SER A 209 -41.694 12.358 -55.159 1.00 77.72 H new ATOM 1598 N GLU A 210 -44.135 12.093 -51.158 1.00 68.85 N ATOM 1599 CA GLU A 210 -45.037 11.487 -50.186 1.00 89.59 C ATOM 1600 C GLU A 210 -45.293 10.019 -50.509 1.00 96.19 C ATOM 1601 O GLU A 210 -45.684 9.241 -49.638 1.00 89.53 O ATOM 1602 CB GLU A 210 -46.360 12.255 -50.132 1.00 95.28 C ATOM 1603 CG GLU A 210 -47.385 11.661 -49.179 1.00 98.96 C ATOM 1604 CD GLU A 210 -48.318 12.707 -48.601 1.00108.80 C ATOM 1605 OE1 GLU A 210 -48.038 13.913 -48.767 1.00 66.14 O ATOM 1606 OE2 GLU A 210 -49.330 12.324 -47.977 1.00137.07 O ATOM 0 H GLU A 210 -44.524 12.396 -51.862 1.00 68.85 H new ATOM 0 HA GLU A 210 -44.610 11.534 -49.316 1.00 89.59 H new ATOM 0 HB2 GLU A 210 -46.180 13.171 -49.868 1.00 95.28 H new ATOM 0 HB3 GLU A 210 -46.741 12.286 -51.023 1.00 95.28 H new ATOM 0 HG2 GLU A 210 -47.907 10.990 -49.647 1.00 98.96 H new ATOM 0 HG3 GLU A 210 -46.925 11.208 -48.455 1.00 98.96 H new ATOM 1607 N ASP A 211 -45.071 9.647 -51.765 1.00105.03 N ATOM 1608 CA ASP A 211 -45.280 8.292 -52.200 1.00112.76 C ATOM 1609 C ASP A 211 -43.870 7.643 -52.120 1.00116.11 C ATOM 1610 O ASP A 211 -43.743 6.447 -52.256 1.00117.35 O ATOM 1611 CB ASP A 211 -46.185 8.020 -53.476 1.00114.98 C ATOM 1612 CG ASP A 211 -45.942 8.954 -54.760 1.00112.83 C ATOM 1613 OD1 ASP A 211 -44.970 8.829 -55.527 1.00118.72 O ATOM 1614 OD2 ASP A 211 -46.833 9.734 -55.085 1.00 72.14 O ATOM 0 H ASP A 211 -44.795 10.179 -52.382 1.00105.03 H new ATOM 0 HA ASP A 211 -45.906 7.834 -51.617 1.00112.76 H new ATOM 0 HB2 ASP A 211 -46.055 7.098 -53.746 1.00114.98 H new ATOM 0 HB3 ASP A 211 -47.114 8.109 -53.211 1.00114.98 H new ATOM 1615 N GLU A 212 -42.841 8.477 -51.880 1.00110.24 N ATOM 1616 CA GLU A 212 -41.430 8.096 -51.661 1.00 98.93 C ATOM 1617 C GLU A 212 -41.210 7.717 -50.226 1.00 94.94 C ATOM 1618 O GLU A 212 -40.102 7.462 -49.805 1.00 98.61 O ATOM 1619 CB GLU A 212 -40.483 9.269 -51.880 1.00 80.08 C ATOM 1620 CG GLU A 212 -40.251 9.595 -53.316 1.00 72.60 C ATOM 1621 CD GLU A 212 -38.983 9.075 -53.794 1.00 70.21 C ATOM 1622 OE1 GLU A 212 -37.991 9.764 -53.657 1.00 58.09 O ATOM 1623 OE2 GLU A 212 -38.951 7.978 -54.340 1.00 66.01 O ATOM 0 H GLU A 212 -42.955 9.328 -51.838 1.00110.24 H new ATOM 0 HA GLU A 212 -41.256 7.372 -52.282 1.00 98.93 H new ATOM 0 HB2 GLU A 212 -40.842 10.052 -51.433 1.00 80.08 H new ATOM 0 HB3 GLU A 212 -39.631 9.069 -51.461 1.00 80.08 H new ATOM 0 HG2 GLU A 212 -40.972 9.228 -53.851 1.00 72.60 H new ATOM 0 HG3 GLU A 212 -40.271 10.557 -53.436 1.00 72.60 H new ATOM 1624 N ALA A 213 -42.271 7.736 -49.464 1.00 81.95 N ATOM 1625 CA ALA A 213 -42.213 7.579 -48.014 1.00 67.64 C ATOM 1626 C ALA A 213 -43.165 6.590 -47.372 1.00 68.22 C ATOM 1627 O ALA A 213 -42.886 6.057 -46.298 1.00 59.69 O ATOM 1628 CB ALA A 213 -42.594 8.883 -47.340 1.00 57.20 C ATOM 0 H ALA A 213 -43.068 7.842 -49.769 1.00 81.95 H new ATOM 0 HA ALA A 213 -41.303 7.267 -47.890 1.00 67.64 H new ATOM 0 HB1 ALA A 213 -42.554 8.774 -46.377 1.00 57.20 H new ATOM 0 HB2 ALA A 213 -41.977 9.580 -47.612 1.00 57.20 H new ATOM 0 HB3 ALA A 213 -43.495 9.130 -47.600 1.00 57.20 H new ATOM 1629 N THR A 214 -44.299 6.360 -48.025 1.00 73.67 N ATOM 1630 CA THR A 214 -45.231 5.324 -47.604 1.00 74.67 C ATOM 1631 C THR A 214 -44.714 3.965 -48.051 1.00 63.49 C ATOM 1632 O THR A 214 -44.990 2.941 -47.425 1.00 56.37 O ATOM 1633 CB THR A 214 -46.630 5.555 -48.203 1.00 79.30 C ATOM 1634 OG1 THR A 214 -47.519 4.536 -47.729 1.00 85.25 O ATOM 1635 CG2 THR A 214 -46.568 5.512 -49.725 1.00 62.76 C ATOM 0 H THR A 214 -44.548 6.799 -48.722 1.00 73.67 H new ATOM 0 HA THR A 214 -45.302 5.355 -46.637 1.00 74.67 H new ATOM 0 HB THR A 214 -46.953 6.428 -47.929 1.00 79.30 H new ATOM 0 HG1 THR A 214 -48.284 4.659 -48.053 1.00 85.25 H new ATOM 0 HG21 THR A 214 -47.455 5.659 -50.089 1.00 62.76 H new ATOM 0 HG22 THR A 214 -45.969 6.205 -50.044 1.00 62.76 H new ATOM 0 HG23 THR A 214 -46.241 4.645 -50.011 1.00 62.76 H new ATOM 1636 N GLU A 215 -43.970 3.969 -49.150 1.00 33.73 N ATOM 1637 CA GLU A 215 -43.383 2.751 -49.682 1.00 55.86 C ATOM 1638 C GLU A 215 -42.276 2.337 -48.717 1.00 61.16 C ATOM 1639 O GLU A 215 -42.201 1.180 -48.298 1.00 54.65 O ATOM 1640 CB GLU A 215 -42.810 3.004 -51.082 1.00 34.12 C ATOM 1641 CG GLU A 215 -41.619 2.121 -51.444 1.00 70.99 C ATOM 1642 CD GLU A 215 -41.203 2.256 -52.894 1.00 67.32 C ATOM 1643 OE1 GLU A 215 -41.072 3.401 -53.375 1.00 76.10 O ATOM 1644 OE2 GLU A 215 -41.000 1.211 -53.550 1.00 62.09 O ATOM 0 H GLU A 215 -43.793 4.676 -49.606 1.00 33.73 H new ATOM 0 HA GLU A 215 -44.049 2.050 -49.764 1.00 55.86 H new ATOM 0 HB2 GLU A 215 -43.512 2.866 -51.737 1.00 34.12 H new ATOM 0 HB3 GLU A 215 -42.541 3.934 -51.146 1.00 34.12 H new ATOM 0 HG2 GLU A 215 -40.868 2.350 -50.874 1.00 70.99 H new ATOM 0 HG3 GLU A 215 -41.842 1.195 -51.261 1.00 70.99 H new ATOM 1645 N ALA A 216 -41.427 3.297 -48.360 1.00 58.07 N ATOM 1646 CA ALA A 216 -40.338 3.041 -47.431 1.00 47.60 C ATOM 1647 C ALA A 216 -40.922 2.505 -46.133 1.00 44.07 C ATOM 1648 O ALA A 216 -40.433 1.522 -45.574 1.00 46.00 O ATOM 1649 CB ALA A 216 -39.558 4.319 -47.174 1.00 39.38 C ATOM 0 H ALA A 216 -41.467 4.106 -48.648 1.00 58.07 H new ATOM 0 HA ALA A 216 -39.729 2.387 -47.808 1.00 47.60 H new ATOM 0 HB1 ALA A 216 -38.835 4.138 -46.554 1.00 39.38 H new ATOM 0 HB2 ALA A 216 -39.192 4.648 -48.010 1.00 39.38 H new ATOM 0 HB3 ALA A 216 -40.149 4.988 -46.794 1.00 39.38 H new ATOM 1650 N ILE A 217 -41.986 3.147 -45.663 1.00 47.73 N ATOM 1651 CA ILE A 217 -42.643 2.720 -44.435 1.00 56.13 C ATOM 1652 C ILE A 217 -43.195 1.313 -44.636 1.00 61.89 C ATOM 1653 O ILE A 217 -43.210 0.499 -43.714 1.00 72.78 O ATOM 1654 CB ILE A 217 -43.807 3.667 -44.060 1.00 46.70 C ATOM 1655 CG1 ILE A 217 -43.290 5.099 -43.911 1.00 60.20 C ATOM 1656 CG2 ILE A 217 -44.449 3.207 -42.762 1.00 49.46 C ATOM 1657 CD1 ILE A 217 -42.261 5.370 -42.782 1.00103.24 C ATOM 0 H ILE A 217 -42.343 3.832 -46.041 1.00 47.73 H new ATOM 0 HA ILE A 217 -41.992 2.737 -43.716 1.00 56.13 H new ATOM 0 HB ILE A 217 -44.472 3.646 -44.766 1.00 46.70 H new ATOM 0 HG12 ILE A 217 -42.888 5.362 -44.753 1.00 60.20 H new ATOM 0 HG13 ILE A 217 -44.053 5.680 -43.767 1.00 60.20 H new ATOM 0 HG21 ILE A 217 -45.178 3.804 -42.532 1.00 49.46 H new ATOM 0 HG22 ILE A 217 -44.792 2.306 -42.872 1.00 49.46 H new ATOM 0 HG23 ILE A 217 -43.788 3.216 -42.053 1.00 49.46 H new ATOM 0 HD11 ILE A 217 -42.011 6.307 -42.790 1.00103.24 H new ATOM 0 HD12 ILE A 217 -42.655 5.148 -41.924 1.00103.24 H new ATOM 0 HD13 ILE A 217 -41.472 4.825 -42.925 1.00103.24 H new ATOM 1658 N GLU A 218 -43.640 1.030 -45.854 1.00 70.65 N ATOM 1659 CA GLU A 218 -44.191 -0.280 -46.174 1.00 82.32 C ATOM 1660 C GLU A 218 -43.079 -1.311 -46.331 1.00 84.40 C ATOM 1661 O GLU A 218 -43.276 -2.492 -46.044 1.00 81.65 O ATOM 1662 CB GLU A 218 -45.033 -0.197 -47.450 1.00 89.50 C ATOM 1663 CG GLU A 218 -46.510 -0.473 -47.216 1.00 91.91 C ATOM 1664 CD GLU A 218 -47.416 0.330 -48.129 1.00103.12 C ATOM 1665 OE1 GLU A 218 -48.647 0.127 -48.065 1.00106.17 O ATOM 1666 OE2 GLU A 218 -46.899 1.167 -48.901 1.00 95.86 O ATOM 0 H GLU A 218 -43.632 1.584 -46.511 1.00 70.65 H new ATOM 0 HA GLU A 218 -44.761 -0.563 -45.442 1.00 82.32 H new ATOM 0 HB2 GLU A 218 -44.933 0.686 -47.839 1.00 89.50 H new ATOM 0 HB3 GLU A 218 -44.690 -0.833 -48.098 1.00 89.50 H new ATOM 0 HG2 GLU A 218 -46.682 -1.418 -47.348 1.00 91.91 H new ATOM 0 HG3 GLU A 218 -46.729 -0.271 -46.293 1.00 91.91 H new ATOM 1667 N ALA A 219 -41.911 -0.854 -46.777 1.00 79.98 N ATOM 1668 CA ALA A 219 -40.757 -1.729 -46.954 1.00 73.22 C ATOM 1669 C ALA A 219 -40.208 -2.146 -45.590 1.00 61.08 C ATOM 1670 O ALA A 219 -39.513 -3.156 -45.468 1.00 76.47 O ATOM 1671 CB ALA A 219 -39.674 -1.017 -47.764 1.00 45.53 C ATOM 0 H ALA A 219 -41.767 -0.032 -46.984 1.00 79.98 H new ATOM 0 HA ALA A 219 -41.034 -2.522 -47.438 1.00 73.22 H new ATOM 0 HB1 ALA A 219 -38.912 -1.607 -47.875 1.00 45.53 H new ATOM 0 HB2 ALA A 219 -40.027 -0.777 -48.635 1.00 45.53 H new ATOM 0 HB3 ALA A 219 -39.395 -0.214 -47.296 1.00 45.53 H new ATOM 1672 N GLY A 220 -40.523 -1.361 -44.565 1.00 53.97 N ATOM 1673 CA GLY A 220 -40.061 -1.675 -43.224 1.00 48.07 C ATOM 1674 C GLY A 220 -39.048 -0.692 -42.668 1.00 49.01 C ATOM 1675 O GLY A 220 -38.442 -0.948 -41.628 1.00 61.46 O ATOM 0 H GLY A 220 -41.000 -0.648 -44.626 1.00 53.97 H new ATOM 0 HA2 GLY A 220 -40.826 -1.707 -42.629 1.00 48.07 H new ATOM 0 HA3 GLY A 220 -39.668 -2.562 -43.228 1.00 48.07 H new ATOM 1676 N ALA A 221 -38.859 0.431 -43.355 1.00 57.11 N ATOM 1677 CA ALA A 221 -37.915 1.450 -42.908 1.00 39.75 C ATOM 1678 C ALA A 221 -38.275 1.902 -41.501 1.00 44.74 C ATOM 1679 O ALA A 221 -39.454 2.042 -41.168 1.00 39.27 O ATOM 1680 CB ALA A 221 -37.937 2.632 -43.849 1.00 33.32 C ATOM 0 H ALA A 221 -39.270 0.622 -44.086 1.00 57.11 H new ATOM 0 HA ALA A 221 -37.022 1.071 -42.904 1.00 39.75 H new ATOM 0 HB1 ALA A 221 -37.306 3.302 -43.542 1.00 33.32 H new ATOM 0 HB2 ALA A 221 -37.690 2.341 -44.741 1.00 33.32 H new ATOM 0 HB3 ALA A 221 -38.829 3.013 -43.869 1.00 33.32 H new ATOM 1681 N ASP A 222 -37.258 2.133 -40.677 1.00 35.06 N ATOM 1682 CA ASP A 222 -37.479 2.563 -39.301 1.00 33.57 C ATOM 1683 C ASP A 222 -37.538 4.083 -39.132 1.00 32.17 C ATOM 1684 O ASP A 222 -38.203 4.586 -38.229 1.00 28.27 O ATOM 1685 CB ASP A 222 -36.383 1.989 -38.403 1.00 33.42 C ATOM 1686 CG ASP A 222 -36.372 0.470 -38.397 1.00 47.86 C ATOM 1687 OD1 ASP A 222 -37.198 -0.135 -37.683 1.00 36.23 O ATOM 1688 OD2 ASP A 222 -35.542 -0.121 -39.118 1.00 32.28 O ATOM 0 H ASP A 222 -36.431 2.046 -40.896 1.00 35.06 H new ATOM 0 HA ASP A 222 -38.350 2.224 -39.043 1.00 33.57 H new ATOM 0 HB2 ASP A 222 -35.520 2.315 -38.703 1.00 33.42 H new ATOM 0 HB3 ASP A 222 -36.509 2.312 -37.497 1.00 33.42 H new ATOM 1689 N VAL A 223 -36.849 4.808 -40.008 1.00 33.26 N ATOM 1690 CA VAL A 223 -36.798 6.264 -39.941 1.00 36.04 C ATOM 1691 C VAL A 223 -36.884 6.868 -41.342 1.00 38.61 C ATOM 1692 O VAL A 223 -36.285 6.353 -42.283 1.00 40.75 O ATOM 1693 CB VAL A 223 -35.468 6.741 -39.280 1.00 23.08 C ATOM 1694 CG1 VAL A 223 -35.446 8.263 -39.181 1.00 31.76 C ATOM 1695 CG2 VAL A 223 -35.306 6.107 -37.901 1.00 35.20 C ATOM 0 H VAL A 223 -36.398 4.469 -40.657 1.00 33.26 H new ATOM 0 HA VAL A 223 -37.552 6.559 -39.407 1.00 36.04 H new ATOM 0 HB VAL A 223 -34.723 6.460 -39.834 1.00 23.08 H new ATOM 0 HG11 VAL A 223 -34.616 8.549 -38.769 1.00 31.76 H new ATOM 0 HG12 VAL A 223 -35.514 8.646 -40.069 1.00 31.76 H new ATOM 0 HG13 VAL A 223 -36.194 8.563 -38.641 1.00 31.76 H new ATOM 0 HG21 VAL A 223 -34.476 6.411 -37.500 1.00 35.20 H new ATOM 0 HG22 VAL A 223 -36.051 6.366 -37.336 1.00 35.20 H new ATOM 0 HG23 VAL A 223 -35.287 5.141 -37.989 1.00 35.20 H new ATOM 1696 N ILE A 224 -37.629 7.962 -41.472 1.00 50.34 N ATOM 1697 CA ILE A 224 -37.781 8.641 -42.755 1.00 36.11 C ATOM 1698 C ILE A 224 -37.313 10.091 -42.661 1.00 44.93 C ATOM 1699 O ILE A 224 -37.744 10.840 -41.778 1.00 42.59 O ATOM 1700 CB ILE A 224 -39.256 8.614 -43.234 1.00 46.04 C ATOM 1701 CG1 ILE A 224 -39.677 7.174 -43.537 1.00 52.60 C ATOM 1702 CG2 ILE A 224 -39.427 9.489 -44.465 1.00 51.20 C ATOM 1703 CD1 ILE A 224 -38.891 6.414 -44.642 1.00 58.13 C ATOM 0 H ILE A 224 -38.058 8.330 -40.824 1.00 50.34 H new ATOM 0 HA ILE A 224 -37.231 8.166 -43.398 1.00 36.11 H new ATOM 0 HB ILE A 224 -39.824 8.964 -42.530 1.00 46.04 H new ATOM 0 HG12 ILE A 224 -39.608 6.663 -42.715 1.00 52.60 H new ATOM 0 HG13 ILE A 224 -40.614 7.183 -43.788 1.00 52.60 H new ATOM 0 HG21 ILE A 224 -40.353 9.464 -44.754 1.00 51.20 H new ATOM 0 HG22 ILE A 224 -39.181 10.402 -44.250 1.00 51.20 H new ATOM 0 HG23 ILE A 224 -38.857 9.160 -45.178 1.00 51.20 H new ATOM 0 HD11 ILE A 224 -39.251 5.519 -44.738 1.00 58.13 H new ATOM 0 HD12 ILE A 224 -38.976 6.888 -45.484 1.00 58.13 H new ATOM 0 HD13 ILE A 224 -37.955 6.360 -44.395 1.00 58.13 H new ATOM 1704 N MET A 225 -36.478 10.463 -43.601 1.00 41.99 N ATOM 1705 CA MET A 225 -35.934 11.775 -43.670 1.00 54.54 C ATOM 1706 C MET A 225 -36.522 12.557 -44.835 1.00 56.88 C ATOM 1707 O MET A 225 -36.670 12.042 -45.912 1.00 50.62 O ATOM 1708 CB MET A 225 -34.419 11.706 -43.768 1.00 38.85 C ATOM 1709 CG MET A 225 -33.767 13.041 -43.726 1.00 50.68 C ATOM 1710 SD MET A 225 -32.021 13.066 -43.845 1.00 69.67 S ATOM 1711 CE MET A 225 -31.790 13.186 -45.579 1.00 58.70 C ATOM 0 H MET A 225 -36.209 9.941 -44.229 1.00 41.99 H new ATOM 0 HA MET A 225 -36.171 12.247 -42.857 1.00 54.54 H new ATOM 0 HB2 MET A 225 -34.078 11.163 -43.040 1.00 38.85 H new ATOM 0 HB3 MET A 225 -34.174 11.259 -44.593 1.00 38.85 H new ATOM 0 HG2 MET A 225 -34.128 13.577 -44.449 1.00 50.68 H new ATOM 0 HG3 MET A 225 -34.020 13.476 -42.897 1.00 50.68 H new ATOM 0 HE1 MET A 225 -31.195 12.480 -45.876 1.00 58.70 H new ATOM 0 HE2 MET A 225 -32.646 13.097 -46.027 1.00 58.70 H new ATOM 0 HE3 MET A 225 -31.401 14.048 -45.795 1.00 58.70 H new ATOM 1712 N LEU A 226 -36.852 13.820 -44.586 1.00 69.37 N ATOM 1713 CA LEU A 226 -37.422 14.681 -45.616 1.00 77.57 C ATOM 1714 C LEU A 226 -36.345 15.537 -46.274 1.00 91.77 C ATOM 1715 O LEU A 226 -36.513 16.007 -47.400 1.00 95.57 O ATOM 1716 CB LEU A 226 -38.514 15.574 -45.024 1.00 69.58 C ATOM 1717 CG LEU A 226 -39.707 14.856 -44.391 1.00 82.08 C ATOM 1718 CD1 LEU A 226 -40.463 14.047 -45.433 1.00 85.06 C ATOM 1719 CD2 LEU A 226 -39.253 13.968 -43.243 1.00101.75 C ATOM 0 H LEU A 226 -36.753 14.200 -43.821 1.00 69.37 H new ATOM 0 HA LEU A 226 -37.816 14.111 -46.295 1.00 77.57 H new ATOM 0 HB2 LEU A 226 -38.110 16.144 -44.351 1.00 69.58 H new ATOM 0 HB3 LEU A 226 -38.846 16.155 -45.726 1.00 69.58 H new ATOM 0 HG LEU A 226 -40.310 15.527 -44.034 1.00 82.08 H new ATOM 0 HD11 LEU A 226 -41.214 13.600 -45.013 1.00 85.06 H new ATOM 0 HD12 LEU A 226 -40.788 14.639 -46.130 1.00 85.06 H new ATOM 0 HD13 LEU A 226 -39.870 13.385 -45.822 1.00 85.06 H new ATOM 0 HD21 LEU A 226 -40.022 13.522 -42.855 1.00101.75 H new ATOM 0 HD22 LEU A 226 -38.628 13.304 -43.575 1.00101.75 H new ATOM 0 HD23 LEU A 226 -38.819 14.511 -42.566 1.00101.75 H new ATOM 1720 N ASP A 227 -35.238 15.735 -45.565 1.00106.59 N ATOM 1721 CA ASP A 227 -34.131 16.533 -46.079 1.00125.69 C ATOM 1722 C ASP A 227 -34.203 17.984 -46.543 1.00133.60 C ATOM 1723 O ASP A 227 -33.490 18.388 -47.461 1.00141.05 O ATOM 1724 CB ASP A 227 -33.347 15.747 -47.132 1.00129.14 C ATOM 1725 CG ASP A 227 -31.947 16.290 -47.341 1.00140.96 C ATOM 1726 OD1 ASP A 227 -31.584 17.277 -46.668 1.00144.04 O ATOM 1727 OD2 ASP A 227 -31.210 15.730 -48.179 1.00147.15 O ATOM 0 H ASP A 227 -35.108 15.413 -44.778 1.00106.59 H new ATOM 0 HA ASP A 227 -33.731 16.682 -45.208 1.00125.69 H new ATOM 0 HB2 ASP A 227 -33.293 14.817 -46.862 1.00129.14 H new ATOM 0 HB3 ASP A 227 -33.829 15.771 -47.974 1.00129.14 H new ATOM 1728 N ASN A 228 -35.069 18.763 -45.902 1.00139.77 N ATOM 1729 CA ASN A 228 -35.235 20.169 -46.247 1.00145.15 C ATOM 1730 C ASN A 228 -36.416 20.073 -47.207 1.00146.34 C ATOM 1731 O ASN A 228 -37.284 20.947 -47.229 1.00145.07 O ATOM 1732 CB ASN A 228 -34.094 20.956 -46.895 1.00146.16 C ATOM 1733 CG ASN A 228 -34.527 22.331 -47.364 1.00137.74 C ATOM 1734 OD1 ASN A 228 -35.686 22.715 -47.211 1.00119.54 O ATOM 1735 ND2 ASN A 228 -33.594 23.081 -47.940 1.00138.42 N ATOM 0 H ASN A 228 -35.573 18.493 -45.260 1.00139.77 H new ATOM 0 HA ASN A 228 -35.320 20.683 -45.429 1.00145.15 H new ATOM 0 HB2 ASN A 228 -33.368 21.049 -46.259 1.00146.16 H new ATOM 0 HB3 ASN A 228 -33.748 20.455 -47.650 1.00146.16 H new ATOM 0 HD21 ASN A 228 -33.790 23.869 -48.223 1.00138.42 H new ATOM 0 HD22 ASN A 228 -32.794 22.779 -48.030 1.00138.42 H new ATOM 1736 N HIS A 250 -42.755 2.507 -34.293 1.00 84.09 N ATOM 1737 CA HIS A 250 -43.033 1.998 -35.632 1.00 81.87 C ATOM 1738 C HIS A 250 -42.123 2.654 -36.659 1.00 75.75 C ATOM 1739 O HIS A 250 -41.429 1.970 -37.413 1.00 90.70 O ATOM 1740 CB HIS A 250 -44.498 2.236 -35.991 1.00 81.55 C ATOM 1741 CG HIS A 250 -45.299 0.977 -36.091 1.00 99.00 C ATOM 1742 ND1 HIS A 250 -46.674 0.972 -36.172 1.00113.81 N ATOM 1743 CD2 HIS A 250 -44.917 -0.323 -36.129 1.00111.06 C ATOM 1744 CE1 HIS A 250 -47.105 -0.274 -36.253 1.00126.18 C ATOM 1745 NE2 HIS A 250 -46.058 -1.079 -36.229 1.00118.28 N ATOM 0 HA HIS A 250 -42.859 1.044 -35.639 1.00 81.87 H new ATOM 0 HB2 HIS A 250 -44.898 2.813 -35.322 1.00 81.55 H new ATOM 0 HB3 HIS A 250 -44.544 2.708 -36.837 1.00 81.55 H new ATOM 0 HD2 HIS A 250 -44.044 -0.643 -36.094 1.00111.06 H new ATOM 0 HE1 HIS A 250 -47.994 -0.539 -36.316 1.00126.18 H new ATOM 0 HE2 HIS A 250 -46.087 -1.938 -36.269 1.00118.28 H new ATOM 1746 N PHE A 251 -42.140 3.982 -36.697 1.00 49.64 N ATOM 1747 CA PHE A 251 -41.275 4.725 -37.601 1.00 52.76 C ATOM 1748 C PHE A 251 -41.223 6.175 -37.145 1.00 49.27 C ATOM 1749 O PHE A 251 -42.233 6.745 -36.731 1.00 53.28 O ATOM 1750 CB PHE A 251 -41.757 4.599 -39.056 1.00 39.72 C ATOM 1751 CG PHE A 251 -42.889 5.517 -39.421 1.00 67.87 C ATOM 1752 CD1 PHE A 251 -42.639 6.825 -39.825 1.00 64.13 C ATOM 1753 CD2 PHE A 251 -44.204 5.068 -39.388 1.00 87.41 C ATOM 1754 CE1 PHE A 251 -43.681 7.669 -40.196 1.00 50.10 C ATOM 1755 CE2 PHE A 251 -45.255 5.906 -39.757 1.00 85.29 C ATOM 1756 CZ PHE A 251 -44.991 7.209 -40.162 1.00 69.24 C ATOM 0 H PHE A 251 -42.648 4.472 -36.205 1.00 49.64 H new ATOM 0 HA PHE A 251 -40.379 4.355 -37.575 1.00 52.76 H new ATOM 0 HB2 PHE A 251 -41.009 4.775 -39.648 1.00 39.72 H new ATOM 0 HB3 PHE A 251 -42.035 3.683 -39.214 1.00 39.72 H new ATOM 0 HD1 PHE A 251 -41.764 7.139 -39.847 1.00 64.13 H new ATOM 0 HD2 PHE A 251 -44.385 4.197 -39.116 1.00 87.41 H new ATOM 0 HE1 PHE A 251 -43.500 8.540 -40.466 1.00 50.10 H new ATOM 0 HE2 PHE A 251 -46.131 5.594 -39.732 1.00 85.29 H new ATOM 0 HZ PHE A 251 -45.689 7.771 -40.409 1.00 69.24 H new ATOM 1757 N LEU A 252 -40.032 6.756 -37.193 1.00 51.58 N ATOM 1758 CA LEU A 252 -39.835 8.133 -36.765 1.00 38.40 C ATOM 1759 C LEU A 252 -39.628 9.038 -37.973 1.00 44.90 C ATOM 1760 O LEU A 252 -39.331 8.563 -39.071 1.00 33.32 O ATOM 1761 CB LEU A 252 -38.615 8.212 -35.841 1.00 39.01 C ATOM 1762 CG LEU A 252 -38.622 7.321 -34.594 1.00 24.89 C ATOM 1763 CD1 LEU A 252 -37.234 7.233 -34.002 1.00 37.57 C ATOM 1764 CD2 LEU A 252 -39.591 7.884 -33.579 1.00 34.59 C ATOM 0 H LEU A 252 -39.319 6.366 -37.473 1.00 51.58 H new ATOM 0 HA LEU A 252 -40.624 8.431 -36.286 1.00 38.40 H new ATOM 0 HB2 LEU A 252 -37.828 7.992 -36.363 1.00 39.01 H new ATOM 0 HB3 LEU A 252 -38.516 9.133 -35.552 1.00 39.01 H new ATOM 0 HG LEU A 252 -38.904 6.427 -34.843 1.00 24.89 H new ATOM 0 HD11 LEU A 252 -37.253 6.667 -33.215 1.00 37.57 H new ATOM 0 HD12 LEU A 252 -36.626 6.855 -34.657 1.00 37.57 H new ATOM 0 HD13 LEU A 252 -36.931 8.120 -33.754 1.00 37.57 H new ATOM 0 HD21 LEU A 252 -39.596 7.321 -32.789 1.00 34.59 H new ATOM 0 HD22 LEU A 252 -39.318 8.782 -33.334 1.00 34.59 H new ATOM 0 HD23 LEU A 252 -40.482 7.911 -33.962 1.00 34.59 H new ATOM 1765 N LEU A 253 -39.791 10.342 -37.763 1.00 34.31 N ATOM 1766 CA LEU A 253 -39.607 11.323 -38.828 1.00 46.77 C ATOM 1767 C LEU A 253 -38.469 12.280 -38.497 1.00 33.23 C ATOM 1768 O LEU A 253 -38.397 12.809 -37.388 1.00 41.63 O ATOM 1769 CB LEU A 253 -40.890 12.123 -39.050 1.00 47.87 C ATOM 1770 CG LEU A 253 -41.998 11.432 -39.839 1.00 68.72 C ATOM 1771 CD1 LEU A 253 -43.193 12.374 -39.962 1.00 46.12 C ATOM 1772 CD2 LEU A 253 -41.470 11.047 -41.218 1.00 55.96 C ATOM 0 H LEU A 253 -40.010 10.681 -37.004 1.00 34.31 H new ATOM 0 HA LEU A 253 -39.386 10.838 -39.639 1.00 46.77 H new ATOM 0 HB2 LEU A 253 -41.246 12.372 -38.183 1.00 47.87 H new ATOM 0 HB3 LEU A 253 -40.659 12.946 -39.509 1.00 47.87 H new ATOM 0 HG LEU A 253 -42.283 10.627 -39.379 1.00 68.72 H new ATOM 0 HD11 LEU A 253 -43.899 11.937 -40.463 1.00 46.12 H new ATOM 0 HD12 LEU A 253 -43.518 12.602 -39.077 1.00 46.12 H new ATOM 0 HD13 LEU A 253 -42.922 13.183 -40.424 1.00 46.12 H new ATOM 0 HD21 LEU A 253 -42.172 10.607 -41.722 1.00 55.96 H new ATOM 0 HD22 LEU A 253 -41.185 11.845 -41.690 1.00 55.96 H new ATOM 0 HD23 LEU A 253 -40.717 10.444 -41.120 1.00 55.96 H new ATOM 1773 N GLU A 254 -37.583 12.502 -39.463 1.00 37.75 N ATOM 1774 CA GLU A 254 -36.451 13.393 -39.252 1.00 48.34 C ATOM 1775 C GLU A 254 -36.375 14.512 -40.278 1.00 43.75 C ATOM 1776 O GLU A 254 -36.717 14.331 -41.444 1.00 52.00 O ATOM 1777 CB GLU A 254 -35.133 12.614 -39.294 1.00 45.81 C ATOM 1778 CG GLU A 254 -33.909 13.471 -38.972 1.00 38.07 C ATOM 1779 CD GLU A 254 -32.601 12.822 -39.387 1.00 31.26 C ATOM 1780 OE1 GLU A 254 -32.447 11.597 -39.185 1.00 33.06 O ATOM 1781 OE2 GLU A 254 -31.721 13.542 -39.907 1.00 48.69 O ATOM 0 H GLU A 254 -37.620 12.147 -40.245 1.00 37.75 H new ATOM 0 HA GLU A 254 -36.588 13.790 -38.378 1.00 48.34 H new ATOM 0 HB2 GLU A 254 -35.180 11.879 -38.663 1.00 45.81 H new ATOM 0 HB3 GLU A 254 -35.024 12.224 -40.176 1.00 45.81 H new ATOM 0 HG2 GLU A 254 -33.994 14.328 -39.419 1.00 38.07 H new ATOM 0 HG3 GLU A 254 -33.887 13.649 -38.019 1.00 38.07 H new ATOM 1782 N CYS A 255 -35.910 15.671 -39.830 1.00 57.98 N ATOM 1783 CA CYS A 255 -35.753 16.817 -40.707 1.00 41.55 C ATOM 1784 C CYS A 255 -34.281 17.206 -40.730 1.00 60.26 C ATOM 1785 O CYS A 255 -33.687 17.503 -39.690 1.00 44.18 O ATOM 1786 CB CYS A 255 -36.596 17.996 -40.220 1.00 65.87 C ATOM 1787 SG CYS A 255 -36.493 19.457 -41.290 1.00 80.13 S ATOM 0 H CYS A 255 -35.678 15.813 -39.014 1.00 57.98 H new ATOM 0 HA CYS A 255 -36.055 16.584 -41.599 1.00 41.55 H new ATOM 0 HB2 CYS A 255 -37.523 17.716 -40.156 1.00 65.87 H new ATOM 0 HB3 CYS A 255 -36.311 18.239 -39.325 1.00 65.87 H new ATOM 0 HG CYS A 255 -37.181 20.332 -40.841 1.00 80.13 H new ATOM 1788 N SER A 256 -33.695 17.186 -41.921 1.00 60.85 N ATOM 1789 CA SER A 256 -32.294 17.535 -42.096 1.00 87.78 C ATOM 1790 C SER A 256 -32.181 18.927 -42.701 1.00 93.50 C ATOM 1791 O SER A 256 -32.359 19.116 -43.904 1.00102.27 O ATOM 1792 CB SER A 256 -31.602 16.515 -43.003 1.00 90.26 C ATOM 1793 OG SER A 256 -30.218 16.796 -43.129 1.00109.95 O ATOM 0 H SER A 256 -34.099 16.970 -42.649 1.00 60.85 H new ATOM 0 HA SER A 256 -31.859 17.527 -41.229 1.00 87.78 H new ATOM 0 HB2 SER A 256 -31.722 15.623 -42.641 1.00 90.26 H new ATOM 0 HB3 SER A 256 -32.017 16.524 -43.880 1.00 90.26 H new ATOM 0 HG SER A 256 -29.860 16.224 -43.629 1.00109.95 H new ATOM 1794 N GLY A 257 -31.698 19.840 -41.873 1.00103.04 N ATOM 1795 CA GLY A 257 -31.296 21.167 -42.295 1.00115.28 C ATOM 1796 C GLY A 257 -30.844 21.980 -41.088 1.00123.98 C ATOM 1797 O GLY A 257 -29.703 22.460 -40.982 1.00122.00 O ATOM 0 H GLY A 257 -31.593 19.700 -41.031 1.00103.04 H new ATOM 0 HA2 GLY A 257 -30.576 21.105 -42.941 1.00115.28 H new ATOM 0 HA3 GLY A 257 -32.036 21.613 -42.737 1.00115.28 H new ATOM 1798 N GLY A 258 -31.741 22.086 -40.136 1.00129.34 N ATOM 1799 CA GLY A 258 -31.465 22.873 -38.978 1.00134.08 C ATOM 1800 C GLY A 258 -31.952 24.228 -39.365 1.00142.13 C ATOM 1801 O GLY A 258 -33.146 24.465 -39.477 1.00136.99 O ATOM 0 H GLY A 258 -32.514 21.708 -40.146 1.00129.34 H new ATOM 0 HA2 GLY A 258 -31.929 22.535 -38.196 1.00134.08 H new ATOM 0 HA3 GLY A 258 -30.519 22.879 -38.766 1.00134.08 H new ATOM 1802 N LEU A 259 -31.037 25.149 -39.574 1.00154.97 N ATOM 1803 CA LEU A 259 -31.486 26.505 -39.673 1.00164.80 C ATOM 1804 C LEU A 259 -32.060 26.655 -38.282 1.00167.50 C ATOM 1805 O LEU A 259 -31.963 25.719 -37.472 1.00173.53 O ATOM 1806 CB LEU A 259 -32.560 26.572 -40.772 1.00167.19 C ATOM 1807 CG LEU A 259 -33.044 27.863 -41.403 1.00170.94 C ATOM 1808 CD1 LEU A 259 -33.683 28.763 -40.315 1.00170.81 C ATOM 1809 CD2 LEU A 259 -31.929 28.603 -42.252 1.00172.62 C ATOM 0 H LEU A 259 -30.191 25.017 -39.658 1.00154.97 H new ATOM 0 HA LEU A 259 -30.837 27.188 -39.906 1.00164.80 H new ATOM 0 HB2 LEU A 259 -32.238 26.018 -41.500 1.00167.19 H new ATOM 0 HB3 LEU A 259 -33.347 26.135 -40.410 1.00167.19 H new ATOM 0 HG LEU A 259 -33.728 27.643 -42.055 1.00170.94 H new ATOM 0 HD11 LEU A 259 -33.993 29.589 -40.719 1.00170.81 H new ATOM 0 HD12 LEU A 259 -34.434 28.300 -39.911 1.00170.81 H new ATOM 0 HD13 LEU A 259 -33.023 28.964 -39.633 1.00170.81 H new ATOM 0 HD21 LEU A 259 -32.296 29.418 -42.629 1.00172.62 H new ATOM 0 HD22 LEU A 259 -31.178 28.822 -41.679 1.00172.62 H new ATOM 0 HD23 LEU A 259 -31.629 28.022 -42.969 1.00172.62 H new ATOM 1810 N ASN A 260 -32.633 27.804 -37.970 1.00164.86 N ATOM 1811 CA ASN A 260 -33.351 27.925 -36.704 1.00158.86 C ATOM 1812 C ASN A 260 -34.604 28.731 -36.737 1.00153.14 C ATOM 1813 O ASN A 260 -35.004 29.240 -37.782 1.00147.78 O ATOM 1814 CB ASN A 260 -32.467 28.342 -35.518 1.00156.02 C ATOM 1815 CG ASN A 260 -31.173 28.927 -35.924 1.00150.95 C ATOM 1816 OD1 ASN A 260 -30.605 29.717 -35.179 1.00157.63 O ATOM 1817 ND2 ASN A 260 -30.634 28.481 -37.064 1.00132.25 N ATOM 0 H ASN A 260 -32.623 28.511 -38.459 1.00164.86 H new ATOM 0 HA ASN A 260 -33.635 27.009 -36.557 1.00158.86 H new ATOM 0 HB2 ASN A 260 -32.949 28.986 -34.976 1.00156.02 H new ATOM 0 HB3 ASN A 260 -32.302 27.567 -34.959 1.00156.02 H new ATOM 0 HD21 ASN A 260 -29.853 28.749 -37.304 1.00132.25 H new ATOM 0 HD22 ASN A 260 -31.069 27.926 -37.557 1.00132.25 H new ATOM 1818 N LEU A 261 -35.238 28.823 -35.577 1.00149.90 N ATOM 1819 CA LEU A 261 -36.368 29.694 -35.410 1.00148.08 C ATOM 1820 C LEU A 261 -37.471 29.343 -36.406 1.00147.85 C ATOM 1821 O LEU A 261 -38.400 28.602 -36.103 1.00143.29 O ATOM 1822 CB LEU A 261 -35.912 31.124 -35.643 1.00147.92 C ATOM 1823 CG LEU A 261 -36.887 31.951 -36.443 1.00137.67 C ATOM 1824 CD1 LEU A 261 -37.814 32.711 -35.560 1.00 85.07 C ATOM 1825 CD2 LEU A 261 -36.136 32.871 -37.425 1.00111.78 C ATOM 0 H LEU A 261 -35.020 28.381 -34.872 1.00149.90 H new ATOM 0 HA LEU A 261 -36.723 29.592 -34.513 1.00148.08 H new ATOM 0 HB2 LEU A 261 -35.766 31.552 -34.785 1.00147.92 H new ATOM 0 HB3 LEU A 261 -35.058 31.111 -36.103 1.00147.92 H new ATOM 0 HG LEU A 261 -37.438 31.349 -36.967 1.00137.67 H new ATOM 0 HD11 LEU A 261 -38.426 33.231 -36.104 1.00 85.07 H new ATOM 0 HD12 LEU A 261 -38.318 32.091 -35.010 1.00 85.07 H new ATOM 0 HD13 LEU A 261 -37.303 33.307 -34.990 1.00 85.07 H new ATOM 0 HD21 LEU A 261 -36.776 33.395 -37.931 1.00111.78 H new ATOM 0 HD22 LEU A 261 -35.552 33.466 -36.929 1.00111.78 H new ATOM 0 HD23 LEU A 261 -35.607 32.332 -38.034 1.00111.78 H new ATOM 1826 N LEU A 268 -40.181 26.893 -37.074 1.00 82.92 N ATOM 1827 CA LEU A 268 -39.747 25.776 -37.904 1.00 82.26 C ATOM 1828 C LEU A 268 -40.076 24.440 -37.247 1.00 83.77 C ATOM 1829 O LEU A 268 -40.276 23.435 -37.928 1.00 80.28 O ATOM 1830 CB LEU A 268 -38.246 25.869 -38.186 1.00 83.09 C ATOM 1831 CG LEU A 268 -37.649 24.756 -39.049 1.00 88.76 C ATOM 1832 CD1 LEU A 268 -38.365 24.672 -40.389 1.00 53.18 C ATOM 1833 CD2 LEU A 268 -36.156 24.971 -39.247 1.00 84.18 C ATOM 0 HA LEU A 268 -40.229 25.827 -38.745 1.00 82.26 H new ATOM 0 HB2 LEU A 268 -38.070 26.719 -38.620 1.00 83.09 H new ATOM 0 HB3 LEU A 268 -37.777 25.881 -37.337 1.00 83.09 H new ATOM 0 HG LEU A 268 -37.774 23.913 -38.586 1.00 88.76 H new ATOM 0 HD11 LEU A 268 -37.973 23.962 -40.921 1.00 53.18 H new ATOM 0 HD12 LEU A 268 -39.305 24.485 -40.242 1.00 53.18 H new ATOM 0 HD13 LEU A 268 -38.273 25.516 -40.859 1.00 53.18 H new ATOM 0 HD21 LEU A 268 -35.796 24.257 -39.796 1.00 84.18 H new ATOM 0 HD22 LEU A 268 -36.007 25.823 -39.687 1.00 84.18 H new ATOM 0 HD23 LEU A 268 -35.712 24.971 -38.385 1.00 84.18 H new ATOM 1834 N CYS A 269 -40.129 24.437 -35.919 1.00 70.50 N ATOM 1835 CA CYS A 269 -40.433 23.225 -35.167 1.00 62.12 C ATOM 1836 C CYS A 269 -41.904 22.847 -35.302 1.00 65.47 C ATOM 1837 O CYS A 269 -42.790 23.616 -34.930 1.00 79.34 O ATOM 1838 CB CYS A 269 -40.069 23.405 -33.692 1.00 64.78 C ATOM 1839 SG CYS A 269 -38.323 23.766 -33.391 1.00 69.78 S ATOM 0 H CYS A 269 -39.991 25.132 -35.432 1.00 70.50 H new ATOM 0 HA CYS A 269 -39.900 22.504 -35.537 1.00 62.12 H new ATOM 0 HB2 CYS A 269 -40.605 24.125 -33.324 1.00 64.78 H new ATOM 0 HB3 CYS A 269 -40.309 22.598 -33.210 1.00 64.78 H new ATOM 0 HG CYS A 269 -38.137 23.892 -32.212 1.00 69.78 H new ATOM 1840 N ASP A 270 -42.157 21.656 -35.836 1.00 67.46 N ATOM 1841 CA ASP A 270 -43.520 21.173 -36.020 1.00 74.80 C ATOM 1842 C ASP A 270 -44.001 19.970 -35.214 1.00 77.73 C ATOM 1843 O ASP A 270 -44.604 20.125 -34.152 1.00 71.84 O ATOM 1844 CB ASP A 270 -43.769 20.819 -37.487 1.00 65.93 C ATOM 1845 CG ASP A 270 -45.175 20.308 -37.732 1.00 90.42 C ATOM 1846 OD1 ASP A 270 -45.959 20.230 -36.763 1.00123.81 O ATOM 1847 OD2 ASP A 270 -45.497 19.983 -38.895 1.00 90.14 O ATOM 0 H ASP A 270 -41.548 21.109 -36.100 1.00 67.46 H new ATOM 0 HA ASP A 270 -44.023 21.931 -35.684 1.00 74.80 H new ATOM 0 HB2 ASP A 270 -43.613 21.603 -38.036 1.00 65.93 H new ATOM 0 HB3 ASP A 270 -43.130 20.145 -37.767 1.00 65.93 H new ATOM 1848 N ASP A 271 -43.730 18.775 -35.726 1.00 91.79 N ATOM 1849 CA ASP A 271 -43.974 17.539 -34.992 1.00 88.34 C ATOM 1850 C ASP A 271 -43.081 16.412 -35.502 1.00 83.09 C ATOM 1851 O ASP A 271 -43.419 15.235 -35.379 1.00 74.71 O ATOM 1852 CB ASP A 271 -45.445 17.133 -35.099 1.00 86.10 C ATOM 1853 CG ASP A 271 -45.765 15.884 -34.302 1.00110.41 C ATOM 1854 OD1 ASP A 271 -44.866 15.380 -33.597 1.00104.80 O ATOM 1855 OD2 ASP A 271 -46.916 15.406 -34.380 1.00148.66 O ATOM 0 H ASP A 271 -43.399 18.658 -36.511 1.00 91.79 H new ATOM 0 HA ASP A 271 -43.759 17.700 -34.060 1.00 88.34 H new ATOM 0 HB2 ASP A 271 -46.002 17.863 -34.787 1.00 86.10 H new ATOM 0 HB3 ASP A 271 -45.669 16.984 -36.031 1.00 86.10 H new ATOM 1856 N ILE A 272 -41.940 16.782 -36.074 1.00 59.60 N ATOM 1857 CA ILE A 272 -41.003 15.812 -36.599 1.00 42.97 C ATOM 1858 C ILE A 272 -40.428 15.223 -35.312 1.00 39.26 C ATOM 1859 O ILE A 272 -40.540 15.838 -34.246 1.00 37.28 O ATOM 1860 CB ILE A 272 -39.900 16.512 -37.406 1.00 40.13 C ATOM 1861 CG1 ILE A 272 -40.531 17.328 -38.537 1.00 57.81 C ATOM 1862 CG2 ILE A 272 -38.934 15.491 -37.975 1.00 69.02 C ATOM 1863 CD1 ILE A 272 -41.370 16.562 -39.601 1.00 62.01 C ATOM 0 H ILE A 272 -41.693 17.600 -36.166 1.00 59.60 H new ATOM 0 HA ILE A 272 -41.397 15.159 -37.198 1.00 42.97 H new ATOM 0 HB ILE A 272 -39.408 17.107 -36.819 1.00 40.13 H new ATOM 0 HG12 ILE A 272 -41.101 18.002 -38.136 1.00 57.81 H new ATOM 0 HG13 ILE A 272 -39.819 17.797 -39.000 1.00 57.81 H new ATOM 0 HG21 ILE A 272 -38.243 15.946 -38.482 1.00 69.02 H new ATOM 0 HG22 ILE A 272 -38.527 14.992 -37.250 1.00 69.02 H new ATOM 0 HG23 ILE A 272 -39.413 14.881 -38.558 1.00 69.02 H new ATOM 0 HD11 ILE A 272 -41.711 17.189 -40.257 1.00 62.01 H new ATOM 0 HD12 ILE A 272 -40.810 15.905 -40.043 1.00 62.01 H new ATOM 0 HD13 ILE A 272 -42.112 16.113 -39.166 1.00 62.01 H new ATOM 1864 N ASP A 273 -39.831 14.041 -35.388 1.00 31.54 N ATOM 1865 CA ASP A 273 -39.263 13.420 -34.193 1.00 43.63 C ATOM 1866 C ASP A 273 -37.814 13.832 -33.999 1.00 29.60 C ATOM 1867 O ASP A 273 -37.338 13.976 -32.871 1.00 31.85 O ATOM 1868 CB ASP A 273 -39.317 11.893 -34.298 1.00 44.03 C ATOM 1869 CG ASP A 273 -40.726 11.366 -34.442 1.00 39.49 C ATOM 1870 OD1 ASP A 273 -41.181 11.192 -35.592 1.00 45.93 O ATOM 1871 OD2 ASP A 273 -41.372 11.133 -33.397 1.00 43.66 O ATOM 0 H ASP A 273 -39.743 13.584 -36.111 1.00 31.54 H new ATOM 0 HA ASP A 273 -39.791 13.720 -33.437 1.00 43.63 H new ATOM 0 HB2 ASP A 273 -38.789 11.606 -35.060 1.00 44.03 H new ATOM 0 HB3 ASP A 273 -38.910 11.504 -33.508 1.00 44.03 H new ATOM 1872 N ILE A 274 -37.123 14.028 -35.113 1.00 35.64 N ATOM 1873 CA ILE A 274 -35.715 14.377 -35.074 1.00 40.89 C ATOM 1874 C ILE A 274 -35.336 15.545 -35.971 1.00 30.02 C ATOM 1875 O ILE A 274 -35.729 15.606 -37.134 1.00 35.88 O ATOM 1876 CB ILE A 274 -34.841 13.170 -35.509 1.00 24.20 C ATOM 1877 CG1 ILE A 274 -35.176 11.937 -34.669 1.00 34.77 C ATOM 1878 CG2 ILE A 274 -33.377 13.501 -35.349 1.00 31.63 C ATOM 1879 CD1 ILE A 274 -34.688 10.609 -35.248 1.00 58.32 C ATOM 0 H ILE A 274 -37.454 13.963 -35.904 1.00 35.64 H new ATOM 0 HA ILE A 274 -35.553 14.634 -34.153 1.00 40.89 H new ATOM 0 HB ILE A 274 -35.028 12.980 -36.442 1.00 24.20 H new ATOM 0 HG12 ILE A 274 -34.792 12.050 -33.786 1.00 34.77 H new ATOM 0 HG13 ILE A 274 -36.138 11.891 -34.556 1.00 34.77 H new ATOM 0 HG21 ILE A 274 -32.841 12.740 -35.623 1.00 31.63 H new ATOM 0 HG22 ILE A 274 -33.156 14.268 -35.901 1.00 31.63 H new ATOM 0 HG23 ILE A 274 -33.192 13.708 -34.420 1.00 31.63 H new ATOM 0 HD11 ILE A 274 -34.942 9.885 -34.655 1.00 58.32 H new ATOM 0 HD12 ILE A 274 -35.090 10.469 -36.120 1.00 58.32 H new ATOM 0 HD13 ILE A 274 -33.722 10.630 -35.337 1.00 58.32 H new ATOM 1880 N TYR A 275 -34.571 16.470 -35.409 1.00 34.12 N ATOM 1881 CA TYR A 275 -34.049 17.606 -36.150 1.00 33.68 C ATOM 1882 C TYR A 275 -32.530 17.474 -36.002 1.00 27.95 C ATOM 1883 O TYR A 275 -32.004 17.475 -34.886 1.00 39.57 O ATOM 1884 CB TYR A 275 -34.538 18.939 -35.565 1.00 38.36 C ATOM 1885 CG TYR A 275 -35.946 19.319 -35.987 1.00 43.90 C ATOM 1886 CD1 TYR A 275 -37.045 19.003 -35.192 1.00 40.71 C ATOM 1887 CD2 TYR A 275 -36.178 19.980 -37.195 1.00 37.93 C ATOM 1888 CE1 TYR A 275 -38.346 19.336 -35.585 1.00 31.17 C ATOM 1889 CE2 TYR A 275 -37.475 20.319 -37.599 1.00 37.36 C ATOM 1890 CZ TYR A 275 -38.552 19.993 -36.789 1.00 46.36 C ATOM 1891 OH TYR A 275 -39.836 20.313 -37.180 1.00 45.35 O ATOM 0 H TYR A 275 -34.339 16.456 -34.581 1.00 34.12 H new ATOM 0 HA TYR A 275 -34.343 17.606 -37.074 1.00 33.68 H new ATOM 0 HB2 TYR A 275 -34.503 18.889 -34.597 1.00 38.36 H new ATOM 0 HB3 TYR A 275 -33.928 19.643 -35.835 1.00 38.36 H new ATOM 0 HD1 TYR A 275 -36.912 18.562 -34.384 1.00 40.71 H new ATOM 0 HD2 TYR A 275 -35.458 20.199 -37.741 1.00 37.93 H new ATOM 0 HE1 TYR A 275 -39.069 19.118 -35.042 1.00 31.17 H new ATOM 0 HE2 TYR A 275 -37.613 20.760 -38.406 1.00 37.36 H new ATOM 0 HH TYR A 275 -39.879 21.133 -37.357 1.00 45.35 H new ATOM 1892 N SER A 276 -31.833 17.337 -37.123 1.00 33.55 N ATOM 1893 CA SER A 276 -30.384 17.176 -37.097 1.00 34.72 C ATOM 1894 C SER A 276 -29.628 18.441 -37.481 1.00 31.38 C ATOM 1895 O SER A 276 -30.065 19.204 -38.348 1.00 34.00 O ATOM 1896 CB SER A 276 -29.975 16.036 -38.028 1.00 22.25 C ATOM 1897 OG SER A 276 -30.669 14.843 -37.703 1.00 60.32 O ATOM 0 H SER A 276 -32.180 17.334 -37.910 1.00 33.55 H new ATOM 0 HA SER A 276 -30.144 16.973 -36.179 1.00 34.72 H new ATOM 0 HB2 SER A 276 -30.161 16.282 -38.948 1.00 22.25 H new ATOM 0 HB3 SER A 276 -29.019 15.887 -37.962 1.00 22.25 H new ATOM 0 HG SER A 276 -30.920 14.463 -38.409 1.00 60.32 H new ATOM 1898 N THR A 277 -28.485 18.645 -36.831 1.00 29.62 N ATOM 1899 CA THR A 277 -27.644 19.808 -37.084 1.00 31.03 C ATOM 1900 C THR A 277 -26.192 19.551 -36.737 1.00 30.57 C ATOM 1901 O THR A 277 -25.887 19.052 -35.651 1.00 32.89 O ATOM 1902 CB THR A 277 -28.012 21.012 -36.219 1.00 27.36 C ATOM 1903 OG1 THR A 277 -29.374 20.927 -35.809 1.00 58.27 O ATOM 1904 CG2 THR A 277 -27.782 22.270 -36.994 1.00 19.29 C ATOM 0 H THR A 277 -28.176 18.112 -36.231 1.00 29.62 H new ATOM 0 HA THR A 277 -27.781 19.983 -38.028 1.00 31.03 H new ATOM 0 HB THR A 277 -27.454 21.019 -35.426 1.00 27.36 H new ATOM 0 HG1 THR A 277 -29.566 21.592 -35.333 1.00 58.27 H new ATOM 0 HG21 THR A 277 -28.015 23.035 -36.446 1.00 19.29 H new ATOM 0 HG22 THR A 277 -26.848 22.328 -37.248 1.00 19.29 H new ATOM 0 HG23 THR A 277 -28.334 22.264 -37.792 1.00 19.29 H new ATOM 1905 N SER A 278 -25.304 19.937 -37.644 1.00 35.32 N ATOM 1906 CA SER A 278 -23.879 19.794 -37.425 1.00 28.25 C ATOM 1907 C SER A 278 -23.477 20.998 -36.586 1.00 28.88 C ATOM 1908 O SER A 278 -22.340 21.101 -36.125 1.00 30.93 O ATOM 1909 CB SER A 278 -23.135 19.804 -38.763 1.00 24.68 C ATOM 1910 OG SER A 278 -23.397 20.997 -39.494 1.00 28.55 O ATOM 0 H SER A 278 -25.513 20.288 -38.401 1.00 35.32 H new ATOM 0 HA SER A 278 -23.661 18.958 -36.983 1.00 28.25 H new ATOM 0 HB2 SER A 278 -22.181 19.722 -38.605 1.00 24.68 H new ATOM 0 HB3 SER A 278 -23.403 19.035 -39.290 1.00 24.68 H new ATOM 0 HG SER A 278 -22.977 20.978 -40.221 1.00 28.55 H new ATOM 1911 N SER A 279 -24.436 21.900 -36.373 1.00 31.52 N ATOM 1912 CA SER A 279 -24.195 23.120 -35.600 1.00 34.15 C ATOM 1913 C SER A 279 -23.846 22.865 -34.147 1.00 19.99 C ATOM 1914 O SER A 279 -23.130 23.657 -33.535 1.00 32.43 O ATOM 1915 CB SER A 279 -25.405 24.048 -35.668 1.00 26.93 C ATOM 1916 OG SER A 279 -25.600 24.496 -36.996 1.00 51.33 O ATOM 0 H SER A 279 -25.239 21.823 -36.670 1.00 31.52 H new ATOM 0 HA SER A 279 -23.422 23.538 -36.010 1.00 34.15 H new ATOM 0 HB2 SER A 279 -26.197 23.582 -35.357 1.00 26.93 H new ATOM 0 HB3 SER A 279 -25.273 24.807 -35.079 1.00 26.93 H new ATOM 0 HG SER A 279 -26.268 25.004 -37.025 1.00 51.33 H new ATOM 1917 N ILE A 280 -24.352 21.771 -33.583 1.00 21.87 N ATOM 1918 CA ILE A 280 -24.033 21.472 -32.197 1.00 29.10 C ATOM 1919 C ILE A 280 -22.612 20.927 -32.024 1.00 20.58 C ATOM 1920 O ILE A 280 -22.140 20.799 -30.897 1.00 30.81 O ATOM 1921 CB ILE A 280 -25.024 20.454 -31.578 1.00 34.38 C ATOM 1922 CG1 ILE A 280 -24.957 19.120 -32.326 1.00 25.97 C ATOM 1923 CG2 ILE A 280 -26.435 21.030 -31.596 1.00 23.95 C ATOM 1924 CD1 ILE A 280 -23.880 18.170 -31.844 1.00 97.75 C ATOM 0 H ILE A 280 -24.868 21.205 -33.975 1.00 21.87 H new ATOM 0 HA ILE A 280 -24.105 22.321 -31.733 1.00 29.10 H new ATOM 0 HB ILE A 280 -24.775 20.286 -30.655 1.00 34.38 H new ATOM 0 HG12 ILE A 280 -25.817 18.678 -32.250 1.00 25.97 H new ATOM 0 HG13 ILE A 280 -24.813 19.300 -33.268 1.00 25.97 H new ATOM 0 HG21 ILE A 280 -27.051 20.389 -31.208 1.00 23.95 H new ATOM 0 HG22 ILE A 280 -26.456 21.851 -31.081 1.00 23.95 H new ATOM 0 HG23 ILE A 280 -26.697 21.216 -32.511 1.00 23.95 H new ATOM 0 HD11 ILE A 280 -23.908 17.355 -32.369 1.00 97.75 H new ATOM 0 HD12 ILE A 280 -23.011 18.589 -31.944 1.00 97.75 H new ATOM 0 HD13 ILE A 280 -24.030 17.957 -30.910 1.00 97.75 H new ATOM 1925 N HIS A 281 -21.916 20.623 -33.119 1.00 30.15 N ATOM 1926 CA HIS A 281 -20.574 20.067 -32.974 1.00 30.09 C ATOM 1927 C HIS A 281 -19.475 20.489 -33.952 1.00 23.39 C ATOM 1928 O HIS A 281 -18.293 20.411 -33.620 1.00 28.04 O ATOM 1929 CB HIS A 281 -20.653 18.536 -32.960 1.00 24.16 C ATOM 1930 CG HIS A 281 -21.092 17.936 -34.260 1.00 35.63 C ATOM 1931 ND1 HIS A 281 -22.408 17.625 -34.533 1.00 37.34 N ATOM 1932 CD2 HIS A 281 -20.389 17.587 -35.361 1.00 17.96 C ATOM 1933 CE1 HIS A 281 -22.495 17.109 -35.746 1.00 16.16 C ATOM 1934 NE2 HIS A 281 -21.284 17.074 -36.271 1.00 32.88 N ATOM 0 H HIS A 281 -22.191 20.726 -33.927 1.00 30.15 H new ATOM 0 HA HIS A 281 -20.284 20.460 -32.136 1.00 30.09 H new ATOM 0 HB2 HIS A 281 -19.782 18.179 -32.727 1.00 24.16 H new ATOM 0 HB3 HIS A 281 -21.268 18.260 -32.263 1.00 24.16 H new ATOM 0 HD2 HIS A 281 -19.471 17.677 -35.481 1.00 17.96 H new ATOM 0 HE1 HIS A 281 -23.276 16.820 -36.160 1.00 16.16 H new ATOM 0 HE2 HIS A 281 -21.087 16.779 -37.054 1.00 32.88 H new ATOM 1935 N GLN A 282 -19.848 20.910 -35.153 1.00 29.94 N ATOM 1936 CA GLN A 282 -18.859 21.318 -36.148 1.00 30.45 C ATOM 1937 C GLN A 282 -18.716 22.839 -36.236 1.00 38.61 C ATOM 1938 O GLN A 282 -19.710 23.560 -36.151 1.00 32.36 O ATOM 1939 CB GLN A 282 -19.247 20.762 -37.519 1.00 39.16 C ATOM 1940 CG GLN A 282 -18.357 21.235 -38.647 1.00 31.32 C ATOM 1941 CD GLN A 282 -18.751 20.637 -39.973 1.00 32.55 C ATOM 1942 OE1 GLN A 282 -19.843 20.893 -40.486 1.00 37.75 O ATOM 1943 NE2 GLN A 282 -17.866 19.827 -40.537 1.00 26.33 N ATOM 0 H GLN A 282 -20.665 20.968 -35.414 1.00 29.94 H new ATOM 0 HA GLN A 282 -18.002 20.959 -35.869 1.00 30.45 H new ATOM 0 HB2 GLN A 282 -19.222 19.793 -37.484 1.00 39.16 H new ATOM 0 HB3 GLN A 282 -20.163 21.015 -37.714 1.00 39.16 H new ATOM 0 HG2 GLN A 282 -18.398 22.202 -38.705 1.00 31.32 H new ATOM 0 HG3 GLN A 282 -17.436 21.002 -38.450 1.00 31.32 H new ATOM 0 HE21 GLN A 282 -17.115 19.673 -40.148 1.00 26.33 H new ATOM 0 HE22 GLN A 282 -18.043 19.455 -41.292 1.00 26.33 H new ATOM 1944 N GLY A 283 -17.483 23.316 -36.411 1.00 33.79 N ATOM 1945 CA GLY A 283 -17.237 24.750 -36.514 1.00 28.64 C ATOM 1946 C GLY A 283 -17.688 25.468 -35.257 1.00 29.00 C ATOM 1947 O GLY A 283 -18.062 26.641 -35.267 1.00 32.48 O ATOM 0 H GLY A 283 -16.779 22.826 -36.472 1.00 33.79 H new ATOM 0 HA2 GLY A 283 -16.292 24.910 -36.661 1.00 28.64 H new ATOM 0 HA3 GLY A 283 -17.708 25.108 -37.282 1.00 28.64 H new ATOM 1948 N THR A 284 -17.621 24.733 -34.160 1.00 34.10 N ATOM 1949 CA THR A 284 -18.030 25.192 -32.847 1.00 28.79 C ATOM 1950 C THR A 284 -16.949 25.947 -32.053 1.00 43.09 C ATOM 1951 O THR A 284 -15.768 25.606 -32.106 1.00 33.60 O ATOM 1952 CB THR A 284 -18.514 23.968 -32.036 1.00 27.50 C ATOM 1953 OG1 THR A 284 -19.947 23.962 -31.986 1.00 40.76 O ATOM 1954 CG2 THR A 284 -17.931 23.967 -30.646 1.00 31.22 C ATOM 0 H THR A 284 -17.326 23.925 -34.160 1.00 34.10 H new ATOM 0 HA THR A 284 -18.736 25.842 -32.989 1.00 28.79 H new ATOM 0 HB THR A 284 -18.207 23.162 -32.479 1.00 27.50 H new ATOM 0 HG1 THR A 284 -20.209 23.296 -31.547 1.00 40.76 H new ATOM 0 HG21 THR A 284 -18.251 23.190 -30.161 1.00 31.22 H new ATOM 0 HG22 THR A 284 -16.963 23.937 -30.701 1.00 31.22 H new ATOM 0 HG23 THR A 284 -18.203 24.773 -30.180 1.00 31.22 H new ATOM 1955 N PRO A 285 -17.347 27.009 -31.332 1.00 36.58 N ATOM 1956 CA PRO A 285 -16.399 27.787 -30.526 1.00 19.56 C ATOM 1957 C PRO A 285 -15.978 26.954 -29.314 1.00 32.25 C ATOM 1958 O PRO A 285 -16.756 26.166 -28.784 1.00 30.89 O ATOM 1959 CB PRO A 285 -17.214 29.012 -30.119 1.00 32.15 C ATOM 1960 CG PRO A 285 -18.142 29.189 -31.270 1.00 40.51 C ATOM 1961 CD PRO A 285 -18.589 27.773 -31.545 1.00 38.76 C ATOM 0 HA PRO A 285 -15.582 28.033 -30.987 1.00 19.56 H new ATOM 0 HB2 PRO A 285 -17.694 28.865 -29.289 1.00 32.15 H new ATOM 0 HB3 PRO A 285 -16.651 29.791 -29.987 1.00 32.15 H new ATOM 0 HG2 PRO A 285 -18.888 29.767 -31.047 1.00 40.51 H new ATOM 0 HG3 PRO A 285 -17.697 29.583 -32.036 1.00 40.51 H new ATOM 0 HD2 PRO A 285 -19.295 27.492 -30.942 1.00 38.76 H new ATOM 0 HD3 PRO A 285 -18.928 27.669 -32.448 1.00 38.76 H new ATOM 1962 N VAL A 286 -14.741 27.143 -28.883 1.00 25.09 N ATOM 1963 CA VAL A 286 -14.183 26.432 -27.748 1.00 19.71 C ATOM 1964 C VAL A 286 -14.397 27.198 -26.437 1.00 26.63 C ATOM 1965 O VAL A 286 -14.650 28.401 -26.449 1.00 33.48 O ATOM 1966 CB VAL A 286 -12.672 26.225 -28.005 1.00 32.30 C ATOM 1967 CG1 VAL A 286 -11.875 26.435 -26.749 1.00 43.03 C ATOM 1968 CG2 VAL A 286 -12.435 24.847 -28.588 1.00 34.41 C ATOM 0 H VAL A 286 -14.194 27.697 -29.248 1.00 25.09 H new ATOM 0 HA VAL A 286 -14.635 25.579 -27.655 1.00 19.71 H new ATOM 0 HB VAL A 286 -12.370 26.886 -28.647 1.00 32.30 H new ATOM 0 HG11 VAL A 286 -10.933 26.300 -26.937 1.00 43.03 H new ATOM 0 HG12 VAL A 286 -12.013 27.339 -26.425 1.00 43.03 H new ATOM 0 HG13 VAL A 286 -12.164 25.802 -26.073 1.00 43.03 H new ATOM 0 HG21 VAL A 286 -11.486 24.722 -28.748 1.00 34.41 H new ATOM 0 HG22 VAL A 286 -12.749 24.173 -27.965 1.00 34.41 H new ATOM 0 HG23 VAL A 286 -12.917 24.762 -29.425 1.00 34.41 H new ATOM 1969 N ILE A 287 -14.320 26.491 -25.312 1.00 29.12 N ATOM 1970 CA ILE A 287 -14.437 27.120 -24.000 1.00 25.14 C ATOM 1971 C ILE A 287 -13.002 27.198 -23.485 1.00 31.70 C ATOM 1972 O ILE A 287 -12.342 26.174 -23.331 1.00 27.18 O ATOM 1973 CB ILE A 287 -15.277 26.270 -23.016 1.00 34.35 C ATOM 1974 CG1 ILE A 287 -16.742 26.251 -23.460 1.00 47.91 C ATOM 1975 CG2 ILE A 287 -15.165 26.837 -21.613 1.00 26.07 C ATOM 1976 CD1 ILE A 287 -17.487 27.615 -23.549 1.00 29.20 C ATOM 0 H ILE A 287 -14.199 25.640 -25.288 1.00 29.12 H new ATOM 0 HA ILE A 287 -14.879 27.981 -24.069 1.00 25.14 H new ATOM 0 HB ILE A 287 -14.937 25.361 -23.015 1.00 34.35 H new ATOM 0 HG12 ILE A 287 -16.784 25.830 -24.333 1.00 47.91 H new ATOM 0 HG13 ILE A 287 -17.233 25.682 -22.847 1.00 47.91 H new ATOM 0 HG21 ILE A 287 -15.694 26.299 -21.003 1.00 26.07 H new ATOM 0 HG22 ILE A 287 -14.237 26.825 -21.332 1.00 26.07 H new ATOM 0 HG23 ILE A 287 -15.493 27.750 -21.606 1.00 26.07 H new ATOM 0 HD11 ILE A 287 -18.401 27.467 -23.839 1.00 29.20 H new ATOM 0 HD12 ILE A 287 -17.490 28.040 -22.677 1.00 29.20 H new ATOM 0 HD13 ILE A 287 -17.035 28.190 -24.186 1.00 29.20 H new ATOM 1977 N ASP A 288 -12.513 28.403 -23.217 1.00 27.10 N ATOM 1978 CA ASP A 288 -11.134 28.563 -22.759 1.00 18.41 C ATOM 1979 C ASP A 288 -10.800 28.069 -21.354 1.00 33.25 C ATOM 1980 O ASP A 288 -11.437 28.461 -20.380 1.00 30.07 O ATOM 1981 CB ASP A 288 -10.713 30.027 -22.876 1.00 31.69 C ATOM 1982 CG ASP A 288 -10.758 30.536 -24.307 1.00 57.93 C ATOM 1983 OD1 ASP A 288 -10.575 29.721 -25.235 1.00 48.95 O ATOM 1984 OD2 ASP A 288 -10.961 31.752 -24.500 1.00 92.31 O ATOM 0 H ASP A 288 -12.957 29.136 -23.292 1.00 27.10 H new ATOM 0 HA ASP A 288 -10.634 27.978 -23.350 1.00 18.41 H new ATOM 0 HB2 ASP A 288 -11.295 30.572 -22.324 1.00 31.69 H new ATOM 0 HB3 ASP A 288 -9.814 30.130 -22.528 1.00 31.69 H new ATOM 1985 N PHE A 289 -9.796 27.200 -21.262 1.00 34.41 N ATOM 1986 CA PHE A 289 -9.335 26.684 -19.975 1.00 20.08 C ATOM 1987 C PHE A 289 -7.869 27.042 -19.845 1.00 25.70 C ATOM 1988 O PHE A 289 -7.226 27.394 -20.829 1.00 34.53 O ATOM 1989 CB PHE A 289 -9.474 25.164 -19.878 1.00 22.89 C ATOM 1990 CG PHE A 289 -10.881 24.681 -19.731 1.00 27.82 C ATOM 1991 CD1 PHE A 289 -11.706 24.553 -20.844 1.00 23.85 C ATOM 1992 CD2 PHE A 289 -11.386 24.348 -18.473 1.00 33.30 C ATOM 1993 CE1 PHE A 289 -13.008 24.088 -20.711 1.00 29.26 C ATOM 1994 CE2 PHE A 289 -12.689 23.883 -18.331 1.00 32.19 C ATOM 1995 CZ PHE A 289 -13.503 23.758 -19.453 1.00 25.90 C ATOM 0 H PHE A 289 -9.365 26.894 -21.940 1.00 34.41 H new ATOM 0 HA PHE A 289 -9.876 27.074 -19.270 1.00 20.08 H new ATOM 0 HB2 PHE A 289 -9.087 24.763 -20.672 1.00 22.89 H new ATOM 0 HB3 PHE A 289 -8.955 24.850 -19.121 1.00 22.89 H new ATOM 0 HD1 PHE A 289 -11.382 24.781 -21.686 1.00 23.85 H new ATOM 0 HD2 PHE A 289 -10.845 24.438 -17.722 1.00 33.30 H new ATOM 0 HE1 PHE A 289 -13.549 23.997 -21.462 1.00 29.26 H new ATOM 0 HE2 PHE A 289 -13.015 23.657 -17.490 1.00 32.19 H new ATOM 0 HZ PHE A 289 -14.377 23.454 -19.362 1.00 25.90 H new ATOM 1996 N SER A 290 -7.338 26.953 -18.632 1.00 29.11 N ATOM 1997 CA SER A 290 -5.936 27.265 -18.399 1.00 30.30 C ATOM 1998 C SER A 290 -5.417 26.418 -17.255 1.00 44.13 C ATOM 1999 O SER A 290 -6.185 25.750 -16.566 1.00 35.34 O ATOM 2000 CB SER A 290 -5.758 28.742 -18.045 1.00 44.65 C ATOM 2001 OG SER A 290 -6.242 28.991 -16.739 1.00 38.05 O ATOM 0 H SER A 290 -7.773 26.713 -17.930 1.00 29.11 H new ATOM 0 HA SER A 290 -5.440 27.076 -19.211 1.00 30.30 H new ATOM 0 HB2 SER A 290 -4.821 28.985 -18.102 1.00 44.65 H new ATOM 0 HB3 SER A 290 -6.234 29.295 -18.685 1.00 44.65 H new ATOM 0 HG SER A 290 -5.661 29.409 -16.300 1.00 38.05 H new ATOM 2002 N LEU A 291 -4.108 26.460 -17.047 1.00 29.20 N ATOM 2003 CA LEU A 291 -3.481 25.683 -15.985 1.00 34.77 C ATOM 2004 C LEU A 291 -2.255 26.438 -15.504 1.00 40.40 C ATOM 2005 O LEU A 291 -1.421 26.852 -16.307 1.00 40.14 O ATOM 2006 CB LEU A 291 -3.096 24.299 -16.521 1.00 35.02 C ATOM 2007 CG LEU A 291 -2.513 23.258 -15.565 1.00 42.57 C ATOM 2008 CD1 LEU A 291 -2.654 21.882 -16.191 1.00 55.68 C ATOM 2009 CD2 LEU A 291 -1.055 23.573 -15.270 1.00 35.33 C ATOM 0 H LEU A 291 -3.562 26.934 -17.512 1.00 29.20 H new ATOM 0 HA LEU A 291 -4.093 25.559 -15.243 1.00 34.77 H new ATOM 0 HB2 LEU A 291 -3.889 23.912 -16.924 1.00 35.02 H new ATOM 0 HB3 LEU A 291 -2.452 24.432 -17.234 1.00 35.02 H new ATOM 0 HG LEU A 291 -2.996 23.276 -14.724 1.00 42.57 H new ATOM 0 HD11 LEU A 291 -2.286 21.214 -15.591 1.00 55.68 H new ATOM 0 HD12 LEU A 291 -3.592 21.693 -16.349 1.00 55.68 H new ATOM 0 HD13 LEU A 291 -2.174 21.859 -17.033 1.00 55.68 H new ATOM 0 HD21 LEU A 291 -0.696 22.907 -14.663 1.00 35.33 H new ATOM 0 HD22 LEU A 291 -0.548 23.563 -16.097 1.00 35.33 H new ATOM 0 HD23 LEU A 291 -0.990 24.450 -14.861 1.00 35.33 H new ATOM 2010 N LYS A 292 -2.147 26.619 -14.192 1.00 33.24 N ATOM 2011 CA LYS A 292 -1.020 27.351 -13.627 1.00 28.80 C ATOM 2012 C LYS A 292 -0.526 26.701 -12.345 1.00 39.72 C ATOM 2013 O LYS A 292 -1.326 26.354 -11.474 1.00 23.49 O ATOM 2014 CB LYS A 292 -1.436 28.799 -13.341 1.00 36.34 C ATOM 2015 CG LYS A 292 -1.848 29.580 -14.582 1.00 57.03 C ATOM 2016 CD LYS A 292 -0.629 30.002 -15.394 1.00 89.34 C ATOM 2017 CE LYS A 292 -1.009 30.568 -16.756 1.00 89.43 C ATOM 2018 NZ LYS A 292 -1.418 29.507 -17.720 1.00 92.59 N ATOM 0 H LYS A 292 -2.713 26.327 -13.614 1.00 33.24 H new ATOM 0 HA LYS A 292 -0.297 27.336 -14.273 1.00 28.80 H new ATOM 0 HB2 LYS A 292 -2.174 28.796 -12.712 1.00 36.34 H new ATOM 0 HB3 LYS A 292 -0.698 29.259 -12.910 1.00 36.34 H new ATOM 0 HG2 LYS A 292 -2.433 29.035 -15.131 1.00 57.03 H new ATOM 0 HG3 LYS A 292 -2.354 30.365 -14.321 1.00 57.03 H new ATOM 0 HD2 LYS A 292 -0.127 30.668 -14.898 1.00 89.34 H new ATOM 0 HD3 LYS A 292 -0.044 29.238 -15.515 1.00 89.34 H new ATOM 0 HE2 LYS A 292 -1.736 31.201 -16.649 1.00 89.43 H new ATOM 0 HE3 LYS A 292 -0.256 31.059 -17.120 1.00 89.43 H new ATOM 0 HZ1 LYS A 292 -0.842 29.483 -18.398 1.00 92.59 H new ATOM 0 HZ2 LYS A 292 -1.424 28.718 -17.308 1.00 92.59 H new ATOM 0 HZ3 LYS A 292 -2.233 29.686 -18.030 1.00 92.59 H new ATOM 2019 N LEU A 293 0.790 26.529 -12.242 1.00 35.08 N ATOM 2020 CA LEU A 293 1.399 25.941 -11.051 1.00 52.41 C ATOM 2021 C LEU A 293 1.399 26.979 -9.935 1.00 41.99 C ATOM 2022 O LEU A 293 1.508 28.176 -10.200 1.00 51.33 O ATOM 2023 CB LEU A 293 2.835 25.492 -11.346 1.00 42.38 C ATOM 2024 CG LEU A 293 3.002 24.182 -12.122 1.00 43.50 C ATOM 2025 CD1 LEU A 293 2.393 24.302 -13.516 1.00 42.69 C ATOM 2026 CD2 LEU A 293 4.478 23.839 -12.215 1.00 53.98 C ATOM 0 H LEU A 293 1.351 26.748 -12.856 1.00 35.08 H new ATOM 0 HA LEU A 293 0.887 25.163 -10.780 1.00 52.41 H new ATOM 0 HB2 LEU A 293 3.276 26.197 -11.845 1.00 42.38 H new ATOM 0 HB3 LEU A 293 3.304 25.405 -10.502 1.00 42.38 H new ATOM 0 HG LEU A 293 2.537 23.472 -11.653 1.00 43.50 H new ATOM 0 HD11 LEU A 293 2.508 23.465 -13.993 1.00 42.69 H new ATOM 0 HD12 LEU A 293 1.447 24.503 -13.440 1.00 42.69 H new ATOM 0 HD13 LEU A 293 2.837 25.014 -14.003 1.00 42.69 H new ATOM 0 HD21 LEU A 293 4.587 23.010 -12.706 1.00 53.98 H new ATOM 0 HD22 LEU A 293 4.948 24.552 -12.676 1.00 53.98 H new ATOM 0 HD23 LEU A 293 4.843 23.736 -11.322 1.00 53.98 H new ATOM 2027 N ALA A 294 1.276 26.521 -8.693 1.00 61.93 N ATOM 2028 CA ALA A 294 1.247 27.418 -7.540 1.00 68.30 C ATOM 2029 C ALA A 294 2.685 27.523 -7.036 1.00 81.15 C ATOM 2030 O ALA A 294 3.606 26.981 -7.644 1.00 73.21 O ATOM 2031 CB ALA A 294 0.709 26.671 -6.323 1.00 56.86 C ATOM 0 H ALA A 294 1.207 25.687 -8.495 1.00 61.93 H new ATOM 0 HA ALA A 294 0.774 28.223 -7.803 1.00 68.30 H new ATOM 0 HB1 ALA A 294 0.691 27.268 -5.559 1.00 56.86 H new ATOM 0 HB2 ALA A 294 -0.189 26.355 -6.508 1.00 56.86 H new ATOM 0 HB3 ALA A 294 1.283 25.914 -6.128 1.00 56.86 H new ATOM 2032 N HIS A 295 2.857 28.238 -5.925 1.00106.06 N ATOM 2033 CA HIS A 295 4.113 28.791 -5.423 1.00118.17 C ATOM 2034 C HIS A 295 4.229 30.292 -5.682 1.00118.97 C ATOM 2035 O HIS A 295 5.171 30.756 -6.353 1.00124.73 O ATOM 2036 CB HIS A 295 5.301 28.066 -6.058 1.00124.93 C ATOM 2037 CG HIS A 295 6.501 27.972 -5.164 1.00139.46 C ATOM 2038 ND1 HIS A 295 6.486 27.285 -3.969 1.00153.23 N ATOM 2039 CD2 HIS A 295 7.754 28.465 -5.300 1.00154.52 C ATOM 2040 CE1 HIS A 295 7.681 27.358 -3.406 1.00157.77 C ATOM 2041 NE2 HIS A 295 8.468 28.068 -4.193 1.00161.20 N ATOM 2042 OXT HIS A 295 3.395 31.033 -5.118 1.00118.47 O ATOM 0 H HIS A 295 2.195 28.425 -5.409 1.00106.06 H new ATOM 0 HA HIS A 295 4.120 28.656 -4.462 1.00118.17 H new ATOM 0 HB2 HIS A 295 5.025 27.171 -6.311 1.00124.93 H new ATOM 0 HB3 HIS A 295 5.551 28.527 -6.874 1.00124.93 H new ATOM 0 HD2 HIS A 295 8.073 28.976 -6.009 1.00154.52 H new ATOM 0 HE1 HIS A 295 7.925 26.975 -2.595 1.00157.77 H new ATOM 0 HE2 HIS A 295 9.294 28.253 -4.039 1.00161.20 H new TER 2043 HIS A 295 HETATM 2044 O HOH A 296 -37.667 3.968 -35.721 1.00 36.39 O HETATM 2045 O HOH A 297 -10.942 8.649 -28.411 1.00 26.80 O HETATM 2046 O HOH A 298 -10.313 8.579 -17.342 1.00 37.76 O HETATM 2047 O HOH A 299 -2.505 27.090 -19.449 1.00 37.00 O HETATM 2048 O HOH A 300 -10.167 3.341 -17.742 1.00 23.11 O HETATM 2049 O HOH A 301 -3.184 10.459 -33.267 1.00 47.88 O HETATM 2050 O HOH A 302 -6.631 11.053 -32.966 1.00 28.33 O HETATM 2051 O HOH A 303 1.920 6.937 -29.415 1.00 25.58 O HETATM 2052 O HOH A 304 2.511 23.557 -21.483 1.00 49.65 O HETATM 2053 O HOH A 305 -17.402 18.017 -34.978 1.00 23.17 O HETATM 2054 O HOH A 306 -27.833 13.617 -24.189 1.00 26.99 O HETATM 2055 O HOH A 307 -29.156 7.713 -31.950 1.00 19.10 O HETATM 2056 O HOH A 308 1.804 2.940 -27.070 1.00 38.52 O HETATM 2057 O HOH A 309 -14.357 12.054 -37.198 1.00 20.36 O HETATM 2058 O HOH A 310 -14.078 12.425 -40.159 1.00 25.28 O HETATM 2059 O HOH A 311 -15.675 23.071 -29.314 1.00 38.60 O HETATM 2060 O HOH A 312 -16.669 28.874 -34.431 0.50 30.71 O HETATM 2061 O HOH A 313 -34.495 -8.280 -46.892 1.00 40.58 O HETATM 2062 O HOH A 314 -11.706 13.771 -8.704 1.00 38.54 O HETATM 2063 O HOH A 315 1.872 20.692 -22.354 1.00 21.92 O HETATM 2064 O HOH A 316 -24.359 10.946 -37.182 1.00 33.07 O HETATM 2065 O HOH A 317 -29.400 -1.020 -33.462 1.00 32.02 O HETATM 2066 O HOH A 318 -12.741 8.304 -32.589 1.00 25.57 O HETATM 2067 O HOH A 319 -12.074 10.465 -30.134 1.00 25.84 O HETATM 2068 O HOH A 320 -15.660 15.524 -12.424 1.00 32.34 O HETATM 2069 O HOH A 321 -16.405 9.940 -41.520 1.00 33.96 O HETATM 2070 O HOH A 322 12.248 20.083 -10.390 1.00 50.23 O HETATM 2071 O HOH A 323 -1.276 16.705 -28.837 1.00 33.88 O HETATM 2072 O HOH A 324 -10.108 7.158 -32.276 1.00 49.24 O HETATM 2073 O HOH A 325 -24.946 12.056 -54.171 1.00 32.90 O HETATM 2074 O HOH A 326 -20.051 1.537 -34.083 1.00 33.38 O HETATM 2075 O HOH A 327 7.603 21.530 -21.279 1.00 40.54 O HETATM 2076 O HOH A 328 -24.554 4.572 -12.655 1.00 31.47 O HETATM 2077 O HOH A 329 -13.216 19.485 -31.635 1.00 25.60 O HETATM 2078 O HOH A 330 -12.125 2.581 -26.828 1.00 24.04 O HETATM 2079 O HOH A 331 -6.685 -1.062 -17.527 1.00 29.68 O HETATM 2080 O HOH A 332 9.602 14.039 -7.906 1.00 48.10 O HETATM 2081 O HOH A 333 7.472 19.447 -19.475 1.00 28.36 O HETATM 2082 O HOH A 334 -27.239 15.566 -20.692 1.00 39.03 O HETATM 2083 O HOH A 335 9.420 15.494 -19.196 1.00 33.38 O HETATM 2084 O HOH A 336 10.454 10.768 -33.557 1.00 40.28 O HETATM 2085 O HOH A 337 0.149 10.752 -32.862 1.00 46.78 O HETATM 2086 O HOH A 338 -1.138 3.380 -23.850 1.00 35.16 O HETATM 2087 O HOH A 339 -16.286 22.295 -33.328 1.00 36.89 O HETATM 2088 O HOH A 340 14.587 17.701 -10.880 1.00 32.55 O HETATM 2089 O HOH A 341 -16.902 16.397 -8.121 1.00 44.37 O HETATM 2090 O HOH A 342 6.739 10.299 -28.862 1.00 23.17 O HETATM 2091 O HOH A 343 9.716 11.464 -27.092 1.00 28.07 O HETATM 2092 O HOH A 344 -5.793 11.283 -10.288 1.00 41.49 O HETATM 2093 O HOH A 345 -36.551 2.785 -31.181 1.00 38.57 O HETATM 2094 O HOH A 346 -10.773 32.053 -9.161 1.00 54.54 O HETATM 2095 O HOH A 347 -23.437 5.052 -14.968 1.00 23.30 O HETATM 2096 O HOH A 348 -15.161 5.023 -13.542 1.00 59.80 O HETATM 2097 O HOH A 349 -4.685 8.140 -32.157 1.00 31.40 O HETATM 2098 O HOH A 350 -4.533 16.872 -5.907 1.00 41.89 O HETATM 2099 O HOH A 351 -15.470 4.002 -17.724 1.00 40.45 O HETATM 2100 O HOH A 352 -29.248 27.670 -21.938 1.00 52.76 O HETATM 2101 O HOH A 353 -14.486 6.248 -32.635 1.00 34.53 O HETATM 2102 O HOH A 354 -19.432 26.345 -28.023 1.00 28.05 O HETATM 2103 O HOH A 355 -13.451 29.641 -29.504 1.00 34.89 O HETATM 2104 O HOH A 356 -13.549 25.720 -7.247 1.00 43.11 O HETATM 2105 O HOH A 357 -14.804 22.491 -35.987 1.00 26.72 O HETATM 2106 O HOH A 358 -27.933 -9.348 -40.102 1.00 26.49 O HETATM 2107 O HOH A 359 -26.381 -6.414 -37.324 1.00 22.35 O HETATM 2108 O HOH A 360 -24.040 22.827 -12.333 1.00 58.81 O HETATM 2109 O HOH A 361 -14.326 24.816 -34.467 0.50 36.27 O HETATM 2110 O HOH A 362 -9.191 9.404 -26.250 1.00 45.65 O HETATM 2111 O HOH A 363 -19.131 11.625 -16.698 1.00 42.68 O HETATM 2112 O HOH A 364 -42.707 28.199 -34.349 1.00 48.21 O HETATM 2113 O HOH A 365 -6.816 30.602 -7.326 1.00 64.38 O HETATM 2114 O HOH A 366 5.036 16.141 -33.405 1.00 25.30 O HETATM 2115 O HOH A 367 -5.706 1.081 -25.120 1.00 32.03 O HETATM 2116 O HOH A 368 -4.585 22.744 -1.697 1.00 50.35 O HETATM 2117 O HOH A 369 0.807 18.131 -24.276 1.00 33.21 O HETATM 2118 O HOH A 370 -13.246 30.884 -26.775 1.00 40.87 O HETATM 2119 O HOH A 371 -28.632 13.515 -55.371 1.00 34.33 O HETATM 2120 O HOH A 372 -35.254 10.353 -55.799 1.00 60.31 O HETATM 2121 O HOH A 373 -39.690 28.250 -32.850 1.00 44.98 O HETATM 2122 O HOH A 374 -3.605 23.340 -6.302 1.00 48.62 O HETATM 2123 O HOH A 375 -37.166 18.190 -26.757 1.00 40.64 O HETATM 2124 O HOH A 376 9.799 17.373 -4.653 1.00 42.15 O HETATM 2125 O HOH A 377 -18.025 33.931 -21.311 1.00 46.82 O HETATM 2126 O HOH A 378 -24.926 4.577 -33.438 1.00 27.55 O HETATM 2127 O HOH A 379 -43.963 10.672 -35.868 1.00 38.93 O HETATM 2128 O HOH A 380 -31.325 16.438 -23.098 1.00 35.36 O HETATM 2129 O HOH A 381 -8.889 5.883 -17.678 1.00 49.36 O HETATM 2130 O HOH A 382 -23.034 2.214 -44.643 1.00 26.93 O HETATM 2131 O HOH A 383 -28.312 19.760 -21.915 1.00 45.68 O HETATM 2132 O HOH A 384 -6.555 24.866 -2.087 1.00 66.73 O HETATM 2133 O HOH A 385 -39.422 14.898 -24.823 1.00 50.26 O HETATM 2134 O HOH A 387 -37.644 -4.225 -43.023 1.00 48.61 O HETATM 2135 O HOH A 388 -25.375 3.738 -44.619 1.00 36.78 O HETATM 2136 O HOH A 389 -24.191 31.292 -20.421 1.00 62.30 O HETATM 2137 O HOH A 390 -21.447 34.578 -20.404 1.00 60.05 O HETATM 2138 O HOH A 391 3.538 24.212 -6.218 1.00 51.69 O HETATM 2139 O HOH A 392 -42.770 23.247 -30.771 1.00 52.45 O HETATM 2140 O HOH A 394 -33.040 10.919 -28.339 1.00 35.43 O HETATM 2141 O HOH A 395 -17.500 13.954 -13.656 1.00 47.32 O HETATM 2142 O HOH A 396 15.739 21.362 -12.860 1.00 38.87 O HETATM 2143 O HOH A 397 -16.777 12.380 -15.725 1.00 44.54 O HETATM 2144 O HOH A 398 0.002 0.004 -25.700 0.33 79.43 O HETATM 2145 O HOH A 399 -22.252 1.791 -32.840 1.00 49.96 O HETATM 2146 O HOH A 400 10.636 23.102 -10.814 1.00 40.91 O HETATM 2147 O HOH A 401 -43.094 17.863 -29.458 1.00 57.39 O HETATM 2148 O HOH A 402 -10.560 34.813 -17.341 1.00 58.06 O HETATM 2149 O HOH A 403 -20.005 28.595 -11.480 1.00 55.70 O HETATM 2150 O HOH A 404 -20.741 19.051 -9.792 1.00 42.14 O HETATM 2151 O HOH A 405 -19.756 38.608 -6.145 1.00 72.42 O HETATM 2152 O HOH A 406 -33.276 32.186 -35.109 1.00 57.21 O HETATM 2153 O HOH A 407 -16.473 23.121 -6.283 1.00 47.12 O HETATM 2154 O HOH A 408 -38.035 11.963 -30.931 1.00 49.33 O HETATM 2155 O HOH A 409 -25.404 6.948 -11.186 1.00 58.64 O HETATM 2156 O HOH A 410 -43.171 28.209 -25.859 1.00 49.63 O HETATM 2157 O HOH A 411 -35.725 26.757 -32.816 1.00 58.41 O HETATM 2158 O HOH A 412 -20.399 21.413 -43.545 1.00 44.63 O HETATM 2159 O HOH A 413 -3.272 4.424 -19.089 1.00 42.08 O HETATM 2160 O HOH A 414 -23.432 32.456 -18.277 1.00 48.37 O HETATM 2161 O HOH A 415 -44.317 25.185 -36.505 1.00 68.76 O HETATM 2162 O HOH A 416 7.737 10.594 -13.575 1.00 49.23 O HETATM 2163 O HOH A 417 -21.382 25.542 -34.778 1.00 41.61 O HETATM 2164 O HOH A 418 -28.199 11.752 -22.356 1.00 43.93 O HETATM 2165 O HOH A 419 -22.101 12.272 -15.820 1.00 39.87 O HETATM 2166 O HOH A 420 -36.335 30.617 -21.412 1.00 57.62 O HETATM 2167 O HOH A 421 -17.093 6.263 -11.389 1.00 66.02 O HETATM 2168 O HOH A 422 -1.864 3.589 -32.080 1.00 47.52 O HETATM 2169 O HOH A 423 -10.051 18.702 -0.917 1.00 53.80 O HETATM 2170 O HOH A 424 11.239 23.607 -8.308 1.00 52.15 O HETATM 2171 O HOH A 425 -48.067 19.020 -38.563 1.00 61.09 O HETATM 2172 O HOH A 426 4.933 12.447 -25.150 1.00 34.64 O HETATM 2173 O HOH A 427 -27.953 13.109 -51.133 1.00 57.64 O HETATM 2174 O HOH A 428 -10.375 33.163 -22.193 1.00 58.41 O HETATM 2175 O HOH A 429 -39.648 20.746 -22.956 0.50 49.17 O HETATM 2176 O HOH A 430 -8.986 11.806 -10.417 1.00 50.13 O HETATM 2177 O HOH A 431 -21.265 23.076 -38.811 1.00 43.93 O HETATM 2178 O HOH A 432 -28.648 0.993 -61.142 1.00 58.93 O HETATM 2179 O HOH A 433 -1.305 6.970 -12.832 1.00 63.26 O HETATM 2180 O HOH A 434 -31.773 31.078 -38.425 1.00 61.91 O HETATM 2181 O HOH A 435 1.641 11.236 -8.204 1.00 62.37 O HETATM 2182 O HOH A 436 -8.885 7.271 -13.855 1.00 46.87 O HETATM 2183 O HOH A 437 -28.095 18.006 -40.554 1.00 58.13 O HETATM 2184 O HOH A 438 6.046 26.696 -8.466 1.00 54.04 O HETATM 2185 O HOH A 439 -44.900 23.267 -33.047 1.00 62.54 O HETATM 2186 O HOH A 440 -35.284 4.533 -60.348 1.00 51.00 O HETATM 2187 O HOH A 441 -26.239 10.757 -16.622 1.00 53.78 O HETATM 2188 O HOH A 442 -9.943 39.275 -14.559 1.00 49.57 O HETATM 2189 O HOH A 443 0.938 29.294 -3.547 1.00 55.17 O HETATM 2190 O HOH A 444 -37.697 0.991 -35.507 1.00 45.41 O HETATM 2191 O HOH A 445 -47.937 19.185 -28.183 1.00 56.87 O HETATM 2192 O HOH A 446 -3.391 20.212 -3.769 1.00 68.26 O HETATM 2193 O HOH A 447 -32.163 14.138 -26.188 1.00 57.78 O HETATM 2194 O HOH A 448 -45.136 19.149 -32.104 1.00 58.80 O HETATM 2195 O HOH A 450 8.582 21.959 -5.345 1.00 58.72 O HETATM 2196 O HOH A 451 -29.487 -10.538 -41.890 1.00 49.21 O HETATM 2197 O HOH A 452 -22.420 27.329 -32.481 1.00 52.54 O HETATM 2198 O HOH A 453 -37.252 19.409 -50.082 1.00 51.07 O HETATM 2199 O HOH A 454 -38.784 -7.277 -54.573 1.00 54.72 O HETATM 2200 O HOH A 455 -44.165 12.643 -34.470 1.00 52.23 O HETATM 2201 O HOH A 456 -5.599 4.134 -31.404 1.00 64.33 O HETATM 2202 O HOH A 457 -46.996 -2.676 -45.533 1.00 65.61 O HETATM 2203 O HOH A 458 -36.067 17.435 -24.797 1.00 46.37 O HETATM 2204 O HOH A 459 -37.290 28.872 -33.352 1.00 57.29 O HETATM 2205 O HOH A 460 -17.066 30.626 -26.382 1.00 60.49 O HETATM 2206 O HOH A 461 -18.830 31.721 -24.073 1.00 53.70 O HETATM 2207 O HOH A 462 -41.780 -4.279 -44.141 1.00 77.16 O HETATM 2208 O HOH A 463 -48.343 15.252 -35.768 1.00 72.05 O HETATM 2209 O HOH A 464 -48.363 15.564 -31.846 1.00 65.17 O HETATM 2210 O HOH A 465 -34.354 19.323 -51.228 1.00 69.64 O HETATM 2211 O HOH A 466 7.633 30.516 -7.746 1.00 50.96 O HETATM 2212 O HOH A 467 -39.778 19.752 -49.587 1.00 47.02 O HETATM 2213 O HOH A 468 -29.337 23.714 -43.268 1.00 59.62 O HETATM 2214 O HOH A 469 -50.886 3.388 -48.421 1.00 60.78 O HETATM 2215 O HOH A 470 -4.839 31.821 -15.280 1.00 62.66 O HETATM 2216 O HOH A 471 -5.829 35.123 -16.894 1.00 63.84 O HETATM 2217 O HOH A 472 -16.641 37.494 -7.150 1.00 55.78 O HETATM 2218 O HOH A 473 -9.556 22.621 -0.080 1.00 49.74 O HETATM 2219 O HOH A 474 -33.387 -0.271 -61.380 1.00 51.75 O HETATM 2220 O HOH A 475 -9.157 20.280 0.897 1.00 72.15 O HETATM 2221 O HOH A 476 -2.123 10.098 -2.594 1.00 75.85 O HETATM 2222 O HOH A 477 -11.488 21.677 -2.558 1.00 57.24 O HETATM 2223 O HOH A 478 -19.305 34.860 -7.018 1.00 95.27 O HETATM 2224 O HOH A 479 -17.411 39.684 -8.447 1.00 66.64 O HETATM 2225 O HOH A 480 -22.524 0.031 -34.472 0.50 40.37 O HETATM 2226 O HOH A 481 -11.000 41.589 -13.238 1.00 57.37 O HETATM 2227 O HOH A 483 -12.435 42.813 -9.506 1.00101.14 O HETATM 2228 O HOH A 484 -15.224 33.477 -27.230 1.00 51.09 O HETATM 2229 O HOH A 485 -26.944 4.862 -57.680 1.00 49.44 O HETATM 2230 O HOH A 486 -46.466 1.902 -51.476 1.00 72.19 O HETATM 2231 O HOH A 487 1.356 9.185 -4.610 1.00 62.56 O HETATM 2232 O HOH A 488 -31.306 -1.374 -62.285 1.00 60.00 O HETATM 2233 O HOH A 489 -24.925 27.089 -31.711 1.00 50.83 O HETATM 2234 O HOH A 490 -39.283 29.782 -26.735 1.00 74.19 O HETATM 2235 O HOH A 491 12.146 21.980 -4.740 1.00 46.87 O HETATM 2236 O HOH A 492 -1.614 8.959 -5.029 1.00109.22 O HETATM 2237 O HOH A 493 -18.290 14.583 -4.741 1.00371.65 O HETATM 2238 O HOH A 494 -23.702 18.581 -12.772 1.00 49.59 O HETATM 2239 O HOH A 495 -28.778 13.552 -40.711 1.00 55.37 O HETATM 2240 O HOH A 496 -15.707 -0.332 -18.326 1.00 44.82 O HETATM 2241 O HOH A 497 -34.593 -2.436 -63.501 1.00 72.37 O HETATM 2242 O HOH A 498 -47.477 11.230 -53.549 1.00 77.22 O HETATM 2243 O HOH A 499 -1.882 25.474 -4.200 1.00 58.17 O HETATM 2244 O HOH A 501 -32.510 -9.868 -42.927 1.00 52.20 O HETATM 2245 O HOH A 502 -19.498 31.691 -10.566 1.00 47.93 O HETATM 2246 O HOH A 503 -13.941 35.052 -22.719 1.00 56.83 O HETATM 2247 O HOH A 504 -11.702 21.095 -33.110 1.00 42.67 O HETATM 2248 O HOH A 505 -45.440 19.839 -29.311 1.00 64.89 O HETATM 2249 O HOH A 506 0.477 6.870 -5.439 1.00 55.86 O HETATM 2250 O HOH A 507 -39.547 -3.077 -40.575 1.00 78.43 O HETATM 2251 O HOH A 508 -35.539 16.578 -43.389 1.00 57.97 O HETATM 2252 O HOH A 509 -41.580 18.705 -34.347 1.00233.00 O HETATM 2253 O HOH A 510 -43.356 -1.252 -38.463 1.00 68.51 O HETATM 2254 O HOH A 511 -37.361 30.235 -23.665 1.00151.97 O HETATM 2255 O HOH A 512 -25.646 18.170 -14.329 1.00 55.91 O HETATM 2256 O HOH A 513 -45.553 3.206 -54.019 1.00 86.10 O HETATM 2257 O HOH A 514 -45.840 23.349 -35.504 1.00 54.61 O HETATM 2258 O HOH A 516 -40.113 -0.749 -39.713 1.00 78.97 O HETATM 2259 O HOH A 517 -18.838 17.028 -5.011 1.00150.11 O HETATM 2260 O HOH A 518 -12.131 20.986 -0.001 0.50319.97 O HETATM 2261 O HOH A 520 -4.755 10.492 -4.022 1.00 57.79 O HETATM 2262 O HOH A 521 -17.298 38.756 -15.249 1.00185.74 O HETATM 2263 O HOH A 522 -22.067 33.836 -7.349 1.00 88.16 O HETATM 2264 O HOH A 523 -6.296 24.604 -25.362 1.00 54.89 O HETATM 2265 O HOH A 524 -31.274 0.771 -65.083 1.00 78.15 O HETATM 2266 O HOH A 525 -34.956 25.226 -47.831 1.00 69.92 O HETATM 2267 O HOH A 526 0.525 9.770 -0.682 1.00 75.17 O HETATM 2268 O HOH A 527 -42.446 -3.848 -41.639 1.00 51.30 O HETATM 2269 O HOH A 528 -17.666 19.903 -3.903 1.00 60.56 O HETATM 2270 O HOH A 529 -46.072 2.371 -38.473 1.00 68.36 O HETATM 2271 O HOH A 530 -22.042 37.102 -8.506 1.00 66.65 O HETATM 2272 O HOH A 531 -31.130 -3.383 -64.433 1.00 42.92 O HETATM 2273 O HOH A 533 -33.926 -4.028 -65.543 1.00 62.00 O HETATM 2274 O HOH A 534 -40.849 -4.878 -38.925 1.00 68.07 O HETATM 2275 O HOH A 535 -18.288 30.326 -8.011 1.00 68.17 O HETATM 2276 O HOH A 536 -20.603 34.264 -4.726 1.00 95.35 O HETATM 2277 O HOH A 537 2.979 5.784 -5.038 1.00 87.79 O HETATM 2278 O HOH A 538 -33.326 26.226 -46.117 1.00 54.55 O HETATM 2279 O HOH A 539 3.101 11.182 -0.435 1.00 56.48 O HETATM 2280 O HOH A 540 -18.719 27.401 -7.775 1.00 55.59 O HETATM 2281 O HOH A 541 -24.183 39.344 -7.832 1.00 48.86 O HETATM 2282 O HOH A 542 -24.166 37.781 -5.399 1.00 72.22 O HETATM 2283 O HOH A 543 3.369 3.728 -7.030 1.00 72.08 O HETATM 2284 O HOH A 544 -25.942 37.622 -3.059 1.00 77.92 O HETATM 2285 O HOH A 545 -26.042 36.091 -5.470 1.00 73.60 O END