USER MOD reduce.3.24.130724 H: found=0, std=0, add=2711, rem=0, adj=96 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 26-SEP-05 2C24 TITLE FAMILY 30 CARBOHYDRATE-BINDING MODULE OF CELLULOSOMAL TITLE 2 CELLULASE CEL9D-CEL44B OF CLOSTRIDIUM THERMOCELLUM COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENDOGLUCANASE; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: RESIDUES 24-220; COMPND 5 SYNONYM: FAMILY 30 CARBOHYDRATE BINDING MODULE; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; SOURCE 3 ORGANISM_TAXID: 1515; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS CBM30, CLOSTRIDIUM THERMOCELLUM, CELLULOSOME, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR A.L.CARVALHO,V.D.ALVES,S.NAJMUDIN,M.J.ROMAO,J.A.M.PRATES, AUTHOR 2 L.M.A.FERREIRA,D.N.BOLAM,H.J.GILBERT,C.M.G.A.FONTES REVDAT 4 24-FEB-09 2C24 1 VERSN REVDAT 3 29-MAR-06 2C24 1 JRNL REVDAT 2 07-DEC-05 2C24 1 JRNL REVDAT 1 22-NOV-05 2C24 0 JRNL AUTH S.NAJMUDIN,C.I.P.D.GUERREIRO,A.L.CARVALHO, JRNL AUTH 2 J.A.M.PRATES,M.A.S.CORREIA,V.D.ALVES, JRNL AUTH 3 L.M.A.FERREIRA,M.J.ROMAO,H.J.GILBERT,D.N.BOLAM, JRNL AUTH 4 C.M.G.A.FONTES JRNL TITL XYLOGLUCAN IS RECOGNIZED BY CARBOHYDRATE-BINDING JRNL TITL 2 MODULES THAT INTERACT WITH BETA-GLUCAN CHAINS. JRNL REF J.BIOL.CHEM. V. 281 8815 2006 JRNL REFN ISSN 0021-9258 JRNL PMID 16314409 JRNL DOI 10.1074/JBC.M510559200 REMARK 2 REMARK 2 RESOLUTION. 2.27 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.27 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 3 NUMBER OF REFLECTIONS : 21633 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) : 0.221 REMARK 3 R VALUE (WORKING SET) : 0.216 REMARK 3 FREE R VALUE : 0.265 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2440 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.27 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.33 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1545 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2950 REMARK 3 BIN FREE R VALUE SET COUNT : 177 REMARK 3 BIN FREE R VALUE : 0.3540 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2779 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 217 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 33.56 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.45000 REMARK 3 B22 (A**2) : -0.54000 REMARK 3 B33 (A**2) : 0.99000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.283 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.232 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.169 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.881 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.938 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.907 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2845 ; 0.007 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3879 ; 1.031 ; 1.942 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 343 ; 6.563 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 130 ;30.610 ;24.615 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 466 ;13.643 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 12 ;20.156 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 445 ; 0.063 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2136 ; 0.003 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1178 ; 0.172 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1976 ; 0.299 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 239 ; 0.109 ; 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): 22 ; 0.189 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 4 ; 0.070 ; 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): 1769 ; 0.466 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2804 ; 0.847 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1276 ; 0.775 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1075 ; 1.276 ; 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 : 1 REMARK 3 REMARK 3 NCS GROUP NUMBER : 1 REMARK 3 CHAIN NAMES : A B REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE REMARK 3 1 A 8 A 182 5 REMARK 3 1 B 8 B 182 5 REMARK 3 GROUP CHAIN COUNT RMS WEIGHT REMARK 3 MEDIUM POSITIONAL 1 A (A): 672 ; 0.09 ; 0.50 REMARK 3 LOOSE POSITIONAL 1 A (A): 675 ; 0.33 ; 5.00 REMARK 3 MEDIUM THERMAL 1 A (A**2): 672 ; 0.81 ; 2.00 REMARK 3 LOOSE THERMAL 1 A (A**2): 675 ; 1.28 ; 10.00 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS. REMARK 4 REMARK 4 2C24 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-SEP-05. REMARK 100 THE PDBE ID CODE IS EBI-24779. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.072 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24116 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.270 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 6.300 REMARK 200 R MERGE (I) : 0.08000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 18.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.27 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.39 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 6.40 REMARK 200 R MERGE FOR SHELL (I) : 0.32000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 5.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1WMX REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 60 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 33.28950 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 44.46300 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 42.73750 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 44.46300 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 33.28950 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 42.73750 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PQS 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 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -2 REMARK 465 SER A -1 REMARK 465 ALA A 0 REMARK 465 SER A 1 REMARK 465 ALA A 2 REMARK 465 GLU A 3 REMARK 465 THR A 4 REMARK 465 VAL A 5 REMARK 465 ALA A 6 REMARK 465 PRO A 7 REMARK 465 GLU A 8 REMARK 465 GLY A 9 REMARK 465 TYR A 10 REMARK 465 ARG A 11 REMARK 465 LYS A 12 REMARK 465 GLN A 65 REMARK 465 SER A 66 REMARK 465 GLU A 188 REMARK 465 LYS A 189 REMARK 465 SER A 190 REMARK 465 ALA A 191 REMARK 465 PRO A 192 REMARK 465 ALA A 193 REMARK 465 ILE A 194 REMARK 465 LYS A 195 REMARK 465 LEU A 196 REMARK 465 GLU A 197 REMARK 465 HIS A 198 REMARK 465 HIS A 199 REMARK 465 HIS A 200 REMARK 465 HIS A 201 REMARK 465 HIS A 202 REMARK 465 HIS A 203 REMARK 465 MET B -2 REMARK 465 ALA B -1 REMARK 465 SER B 0 REMARK 465 SER B 1 REMARK 465 ALA B 2 REMARK 465 GLU B 3 REMARK 465 THR B 4 REMARK 465 VAL B 5 REMARK 465 ALA B 6 REMARK 465 PRO B 7 REMARK 465 GLU B 8 REMARK 465 GLY B 9 REMARK 465 TYR B 10 REMARK 465 ARG B 11 REMARK 465 GLN B 65 REMARK 465 SER B 66 REMARK 465 GLU B 188 REMARK 465 LYS B 189 REMARK 465 SER B 190 REMARK 465 ALA B 191 REMARK 465 PRO B 192 REMARK 465 ALA B 193 REMARK 465 ILE B 194 REMARK 465 LYS B 195 REMARK 465 LEU B 196 REMARK 465 GLU B 197 REMARK 465 HIS B 198 REMARK 465 HIS B 199 REMARK 465 HIS B 200 REMARK 465 HIS B 201 REMARK 465 HIS B 202 REMARK 465 HIS B 203 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 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 LYS A 20 -66.65 -125.65 REMARK 500 ASP A 21 -5.86 -143.48 REMARK 500 THR A 63 -74.25 -81.08 REMARK 500 TRP A 78 -15.19 93.65 REMARK 500 LYS B 20 -62.62 -131.47 REMARK 500 ASP B 21 -6.95 -147.81 REMARK 500 THR B 63 -80.93 -70.42 REMARK 500 TRP B 78 -10.23 90.67 REMARK 500 ASN B 152 33.59 -79.61 REMARK 500 PRO B 157 -8.19 -59.77 REMARK 500 ARG B 168 -68.41 -100.98 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 700 REMARK 700 SHEET REMARK 700 THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN REMARK 700 ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, REMARK 700 TWO SHEETS ARE DEFINED. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1WMX RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF FAMILY 30 CARBOHYDRATE REMARK 900 BINDING MODULE REMARK 900 RELATED ID: 1WZX RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF FAMILY 30 CARBOHYDRATE REMARK 900 BINDING MODULE. REMARK 900 RELATED ID: 2C26 RELATED DB: PDB REMARK 900 STRUCTURAL BASIS FOR THE PROMISCUOUS REMARK 900 SPECIFICITY OF THE CARBOHYDRATE-BINDING REMARK 900 MODULES FROM THE BETA-SANDWICH SUPER FAMILY REMARK 900 RELATED ID: 2C4X RELATED DB: PDB REMARK 900 STRUCTURAL BASIS FOR THE PROMISCUOUS REMARK 900 SPECIFICITY OF THE CARBOHYDRATE-BINDING REMARK 900 MODULES FROM THE BETA-SANDWICH SUPER FAMILY DBREF 2C24 A -2 -2 PDB 2C24 2C24 -2 -2 DBREF 2C24 A -1 195 UNP P71140 P71140_CLOTM 24 220 DBREF 2C24 A 196 203 PDB 2C24 2C24 196 203 DBREF 2C24 B -2 -2 PDB 2C24 2C24 -2 -2 DBREF 2C24 B -1 195 UNP P71140 P71140_CLOTM 24 220 DBREF 2C24 B 196 203 PDB 2C24 2C24 196 203 SEQRES 1 A 206 MET SER ALA SER ALA GLU THR VAL ALA PRO GLU GLY TYR SEQRES 2 A 206 ARG LYS LEU LEU ASP VAL GLN ILE PHE LYS ASP SER PRO SEQRES 3 A 206 VAL VAL GLY TRP SER GLY SER GLY MET GLY GLU LEU GLU SEQRES 4 A 206 THR ILE GLY ASP THR LEU PRO VAL ASP THR THR VAL THR SEQRES 5 A 206 TYR ASN GLY LEU PRO THR LEU ARG LEU ASN VAL GLN THR SEQRES 6 A 206 THR VAL GLN SER GLY TRP TRP ILE SER LEU LEU THR LEU SEQRES 7 A 206 ARG GLY TRP ASN THR HIS ASP LEU SER GLN TYR VAL GLU SEQRES 8 A 206 ASN GLY TYR LEU GLU PHE ASP ILE LYS GLY LYS GLU GLY SEQRES 9 A 206 GLY GLU ASP PHE VAL ILE GLY PHE ARG ASP LYS VAL TYR SEQRES 10 A 206 GLU ARG VAL TYR GLY LEU GLU ILE ASP VAL THR THR VAL SEQRES 11 A 206 ILE SER ASN TYR VAL THR VAL THR THR ASP TRP GLN HIS SEQRES 12 A 206 VAL LYS ILE PRO LEU ARG ASP LEU MET LYS ILE ASN ASN SEQRES 13 A 206 GLY PHE ASP PRO SER SER VAL THR CYS LEU VAL PHE SER SEQRES 14 A 206 LYS ARG TYR ALA ASP PRO PHE THR VAL TRP PHE SER ASP SEQRES 15 A 206 ILE LYS ILE THR SER GLU ASP ASN GLU LYS SER ALA PRO SEQRES 16 A 206 ALA ILE LYS LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 1 B 206 MET SER ALA SER ALA GLU THR VAL ALA PRO GLU GLY TYR SEQRES 2 B 206 ARG LYS LEU LEU ASP VAL GLN ILE PHE LYS ASP SER PRO SEQRES 3 B 206 VAL VAL GLY TRP SER GLY SER GLY MET GLY GLU LEU GLU SEQRES 4 B 206 THR ILE GLY ASP THR LEU PRO VAL ASP THR THR VAL THR SEQRES 5 B 206 TYR ASN GLY LEU PRO THR LEU ARG LEU ASN VAL GLN THR SEQRES 6 B 206 THR VAL GLN SER GLY TRP TRP ILE SER LEU LEU THR LEU SEQRES 7 B 206 ARG GLY TRP ASN THR HIS ASP LEU SER GLN TYR VAL GLU SEQRES 8 B 206 ASN GLY TYR LEU GLU PHE ASP ILE LYS GLY LYS GLU GLY SEQRES 9 B 206 GLY GLU ASP PHE VAL ILE GLY PHE ARG ASP LYS VAL TYR SEQRES 10 B 206 GLU ARG VAL TYR GLY LEU GLU ILE ASP VAL THR THR VAL SEQRES 11 B 206 ILE SER ASN TYR VAL THR VAL THR THR ASP TRP GLN HIS SEQRES 12 B 206 VAL LYS ILE PRO LEU ARG ASP LEU MET LYS ILE ASN ASN SEQRES 13 B 206 GLY PHE ASP PRO SER SER VAL THR CYS LEU VAL PHE SER SEQRES 14 B 206 LYS ARG TYR ALA ASP PRO PHE THR VAL TRP PHE SER ASP SEQRES 15 B 206 ILE LYS ILE THR SER GLU ASP ASN GLU LYS SER ALA PRO SEQRES 16 B 206 ALA ILE LYS LEU GLU HIS HIS HIS HIS HIS HIS FORMUL 3 HOH *217(H2 O1) HELIX 1 1 LEU A 83 VAL A 87 5 5 HELIX 2 2 SER A 129 TYR A 131 5 3 HELIX 3 3 ARG A 146 LEU A 148 5 3 HELIX 4 4 LEU B 83 VAL B 87 5 5 HELIX 5 5 SER B 129 TYR B 131 5 3 HELIX 6 6 ARG B 146 LEU B 148 5 3 SHEET 1 AA 4 VAL A 16 PHE A 19 0 SHEET 2 AA 4 PHE A 173 THR A 183 -1 O ILE A 180 N ILE A 18 SHEET 3 AA 4 LEU A 53 VAL A 60 -1 O LEU A 56 N PHE A 177 SHEET 4 AA 4 VAL A 44 TYR A 50 -1 O ASP A 45 N THR A 55 SHEET 1 AB 4 VAL A 16 PHE A 19 0 SHEET 2 AB 4 PHE A 173 THR A 183 -1 O ILE A 180 N ILE A 18 SHEET 3 AB 4 TYR A 91 GLY A 98 -1 O TYR A 91 N THR A 183 SHEET 4 AB 4 GLN A 139 PRO A 144 -1 O GLN A 139 N ILE A 96 SHEET 1 AC 5 GLY A 26 SER A 30 0 SHEET 2 AC 5 TRP A 69 THR A 74 -1 O ILE A 70 N GLY A 29 SHEET 3 AC 5 VAL A 160 SER A 166 -1 O LEU A 163 N LEU A 73 SHEET 4 AC 5 VAL A 106 ASP A 111 -1 O VAL A 106 N SER A 166 SHEET 5 AC 5 ASP A 123 VAL A 127 -1 O VAL A 124 N PHE A 109 SHEET 1 BA 4 VAL B 16 PHE B 19 0 SHEET 2 BA 4 PHE B 173 THR B 183 -1 O ILE B 180 N ILE B 18 SHEET 3 BA 4 LEU B 53 VAL B 60 -1 O LEU B 56 N PHE B 177 SHEET 4 BA 4 VAL B 44 TYR B 50 -1 O ASP B 45 N THR B 55 SHEET 1 BB 4 VAL B 16 PHE B 19 0 SHEET 2 BB 4 PHE B 173 THR B 183 -1 O ILE B 180 N ILE B 18 SHEET 3 BB 4 TYR B 91 GLY B 98 -1 O TYR B 91 N THR B 183 SHEET 4 BB 4 GLN B 139 PRO B 144 -1 O GLN B 139 N ILE B 96 SHEET 1 BC 5 GLY B 26 SER B 30 0 SHEET 2 BC 5 TRP B 69 THR B 74 -1 O ILE B 70 N GLY B 29 SHEET 3 BC 5 VAL B 160 SER B 166 -1 O LEU B 163 N LEU B 73 SHEET 4 BC 5 VAL B 106 ASP B 111 -1 O VAL B 106 N SER B 166 SHEET 5 BC 5 ASP B 123 VAL B 127 -1 O VAL B 124 N PHE B 109 CRYST1 66.579 85.475 88.926 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.015020 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011699 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011245 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 161 THR OG1 : rot 86:sc= 1.2 USER MOD Set 1.2: B 162 CYS SG : rot 180:sc= 0.027 USER MOD Set 2.1: B 59 ASN :FLIP amide:sc= 0.937 F(o=-1.8,f=1.7) USER MOD Set 2.2: B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: B 174 THR OG1 : rot -70:sc= 0.806 USER MOD Set 3.1: B 28 SER OG : rot 68:sc= 1.5 USER MOD Set 3.2: B 71 SER OG : rot 58:sc= 0.783 USER MOD Set 4.1: A 59 ASN :FLIP amide:sc= 0.809 F(o=-2.3,f=1.7) USER MOD Set 4.2: A 174 THR OG1 : rot -60:sc= 0.918 USER MOD Set 5.1: A 161 THR OG1 : rot 88:sc= 1.05 USER MOD Set 5.2: A 162 CYS SG : rot 180:sc= -0.0103 USER MOD Set 6.1: A 112 LYS NZ :NH3+ 173:sc= 2.46 (180deg=1.19) USER MOD Set 6.2: A 114 TYR OH : rot -15:sc= 1.04 USER MOD Set 7.1: A 28 SER OG : rot 73:sc= 1.7 USER MOD Set 7.2: A 71 SER OG : rot 60:sc= 0.845 USER MOD Single : A 17 GLN : amide:sc= 1.08 K(o=1.1,f=-0.41) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -71:sc= 0.997 USER MOD Single : A 32 MET CE :methyl -169:sc=-0.00166 (180deg=-0.123) USER MOD Single : A 37 THR OG1 : rot 91:sc= 0.491 USER MOD Single : A 41 THR OG1 : rot 170:sc= 2.45 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -62:sc= 0.0159 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 133:sc= 1.41 USER MOD Single : A 51 ASN : amide:sc= -0.0552 K(o=-0.055,f=-0.69) USER MOD Single : A 55 THR OG1 : rot -84:sc= 1.11 USER MOD Single : A 61 GLN : amide:sc=-0.00367 X(o=-0.0037,f=0.1) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -83:sc= 1.68 USER MOD Single : A 79 ASN : amide:sc= 0.0831 X(o=0.083,f=0.049) USER MOD Single : A 80 THR OG1 : rot 19:sc= 0.992 USER MOD Single : A 81 HIS : no HD1:sc= 1.95 K(o=1.9,f=-4.3!) USER MOD Single : A 84 SER OG : rot -94:sc= 1.39 USER MOD Single : A 85 GLN :FLIP amide:sc= -0.0618 F(o=-1.3!,f=-0.062) USER MOD Single : A 86 TYR OH : rot -169:sc= 2.6 USER MOD Single : A 89 ASN : amide:sc= -0.459! X(o=-0.46!,f=-0.076) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 170:sc= -0.239 USER MOD Single : A 129 SER OG : rot -142:sc= 1.84 USER MOD Single : A 130 ASN :FLIP amide:sc= 0.6 F(o=-1.8,f=0.6) USER MOD Single : A 131 TYR OH : rot 18:sc= 0.786 USER MOD Single : A 133 THR OG1 : rot 78:sc= 1.8 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0106 K(o=-0.011,f=-0.77) USER MOD Single : A 140 HIS :FLIP no HD1:sc= 0.097 F(o=-0.94,f=0.097) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 144:sc= -0.0101 (180deg=-1.42!) USER MOD Single : A 150 LYS NZ :NH3+ -165:sc= -0.032 (180deg=-0.141) USER MOD Single : A 152 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.7) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.203 F(o=-2.4!,f=-0.2) USER MOD Single : A 158 SER OG : rot -68:sc= 1.39 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -171:sc= 0.672 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 171:sc= 1.17 USER MOD Single : A 178 SER OG : rot 62:sc= 0.51 USER MOD Single : A 181 LYS NZ :NH3+ 174:sc= 0.0224 (180deg=0.0182) USER MOD Single : A 183 THR OG1 : rot -179:sc= 1.12 USER MOD Single : A 184 SER OG : rot 158:sc= 0.109 USER MOD Single : A 187 ASN : amide:sc=-0.00527 K(o=-0.0053,f=-2.3!) USER MOD Single : B 12 LYS NZ :NH3+ -163:sc= 1.63 (180deg=1.36) USER MOD Single : B 17 GLN : amide:sc= 1.67 K(o=1.7,f=-0.77) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 30 SER OG : rot 23:sc= 0.932 USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 37 THR OG1 : rot 85:sc= 2.26 USER MOD Single : B 41 THR OG1 : rot 175:sc= 2.82 USER MOD Single : B 46 THR OG1 : rot -22:sc= 0.0969 USER MOD Single : B 47 THR OG1 : rot -42:sc= 0.617 USER MOD Single : B 49 THR OG1 : rot 180:sc= 0 USER MOD Single : B 50 TYR OH : rot 30:sc= 1.05 USER MOD Single : B 51 ASN : amide:sc= 0.0703 X(o=0.07,f=-0.17) USER MOD Single : B 55 THR OG1 : rot -88:sc= 0.726 USER MOD Single : B 61 GLN : amide:sc= -0.0025 X(o=-0.0025,f=-0.097) USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 63 THR OG1 : rot 94:sc= 0.0382 USER MOD Single : B 74 THR OG1 : rot -65:sc= 1.83 USER MOD Single : B 79 ASN :FLIP amide:sc= 0.489 F(o=-0.35,f=0.49) USER MOD Single : B 80 THR OG1 : rot 94:sc= 1.29 USER MOD Single : B 81 HIS : no HD1:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : B 84 SER OG : rot -83:sc= 0.631 USER MOD Single : B 85 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.024) USER MOD Single : B 86 TYR OH : rot -168:sc= 1.36 USER MOD Single : B 89 ASN : amide:sc= 0.785 K(o=0.78,f=-0.0077) USER MOD Single : B 91 TYR OH : rot 180:sc= 0 USER MOD Single : B 97 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0191) USER MOD Single : B 112 LYS NZ :NH3+ -128:sc= 0.395 (180deg=-0.0656) USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= -0.0341 USER MOD Single : B 129 SER OG : rot -129:sc= 1.03 USER MOD Single : B 130 ASN :FLIP amide:sc= -0.0296 F(o=-1.4!,f=-0.03) USER MOD Single : B 131 TYR OH : rot 2:sc= 1.24 USER MOD Single : B 133 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 THR OG1 : rot -69:sc= 0.0333 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : B 139 GLN :FLIP amide:sc= -0.359! C(o=-1.6!,f=-0.36!) USER MOD Single : B 140 HIS : +bothHN:sc= 0.816 K(o=0.82,f=-2.3!) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 MET CE :methyl 144:sc= -0.24 (180deg=-1.96!) USER MOD Single : B 150 LYS NZ :NH3+ 153:sc= 1.04 (180deg=0.62) USER MOD Single : B 152 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.8!) USER MOD Single : B 153 ASN : amide:sc= -0.158 K(o=-0.16,f=-3) USER MOD Single : B 158 SER OG : rot -72:sc= 1.04 USER MOD Single : B 159 SER OG : rot 106:sc= 1.65 USER MOD Single : B 166 SER OG : rot 180:sc=-0.00305 USER MOD Single : B 167 LYS NZ :NH3+ -156:sc= -0.0765 (180deg=-0.338) USER MOD Single : B 169 TYR OH : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 95:sc= 2.33 USER MOD Single : B 181 LYS NZ :NH3+ -167:sc= 0.826 (180deg=0.764) USER MOD Single : B 183 THR OG1 : rot -167:sc= 2.32 USER MOD Single : B 184 SER OG : rot 180:sc= 0 USER MOD Single : B 187 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 13 42.030 -6.882 -11.906 1.00 41.14 N ATOM 2 CA LEU A 13 42.466 -5.462 -11.719 1.00 41.33 C ATOM 3 C LEU A 13 43.956 -5.370 -11.405 1.00 41.15 C ATOM 4 O LEU A 13 44.467 -6.099 -10.549 1.00 41.15 O ATOM 5 CB LEU A 13 41.653 -4.773 -10.616 1.00 41.47 C ATOM 6 CG LEU A 13 40.184 -4.410 -10.876 1.00 41.78 C ATOM 7 CD1 LEU A 13 39.538 -3.909 -9.595 1.00 41.79 C ATOM 8 CD2 LEU A 13 40.034 -3.373 -11.990 1.00 42.46 C ATOM 0 HA LEU A 13 42.303 -5.002 -12.557 1.00 41.33 H new ATOM 0 HB2 LEU A 13 41.677 -5.348 -9.835 1.00 41.47 H new ATOM 0 HB3 LEU A 13 42.118 -3.955 -10.380 1.00 41.47 H new ATOM 0 HG LEU A 13 39.731 -5.215 -11.172 1.00 41.78 H new ATOM 0 HD11 LEU A 13 38.611 -3.682 -9.767 1.00 41.79 H new ATOM 0 HD12 LEU A 13 39.580 -4.603 -8.918 1.00 41.79 H new ATOM 0 HD13 LEU A 13 40.010 -3.122 -9.281 1.00 41.79 H new ATOM 0 HD21 LEU A 13 39.094 -3.173 -12.122 1.00 42.46 H new ATOM 0 HD22 LEU A 13 40.505 -2.562 -11.743 1.00 42.46 H new ATOM 0 HD23 LEU A 13 40.407 -3.726 -12.813 1.00 42.46 H new ATOM 9 N LEU A 14 44.643 -4.466 -12.102 1.00 41.06 N ATOM 10 CA LEU A 14 46.095 -4.313 -11.976 1.00 40.83 C ATOM 11 C LEU A 14 46.510 -3.810 -10.597 1.00 40.33 C ATOM 12 O LEU A 14 45.816 -2.988 -9.991 1.00 40.45 O ATOM 13 CB LEU A 14 46.646 -3.399 -13.083 1.00 41.24 C ATOM 14 CG LEU A 14 45.942 -2.067 -13.376 1.00 42.05 C ATOM 15 CD1 LEU A 14 46.637 -0.894 -12.673 1.00 43.23 C ATOM 16 CD2 LEU A 14 45.885 -1.822 -14.872 1.00 42.83 C ATOM 0 H LEU A 14 44.281 -3.923 -12.662 1.00 41.06 H new ATOM 0 HA LEU A 14 46.483 -5.196 -12.082 1.00 40.83 H new ATOM 0 HB2 LEU A 14 47.569 -3.199 -12.863 1.00 41.24 H new ATOM 0 HB3 LEU A 14 46.655 -3.911 -13.907 1.00 41.24 H new ATOM 0 HG LEU A 14 45.039 -2.127 -13.028 1.00 42.05 H new ATOM 0 HD11 LEU A 14 46.168 -0.070 -12.878 1.00 43.23 H new ATOM 0 HD12 LEU A 14 46.628 -1.040 -11.714 1.00 43.23 H new ATOM 0 HD13 LEU A 14 47.554 -0.829 -12.981 1.00 43.23 H new ATOM 0 HD21 LEU A 14 45.439 -0.978 -15.045 1.00 42.83 H new ATOM 0 HD22 LEU A 14 46.786 -1.790 -15.229 1.00 42.83 H new ATOM 0 HD23 LEU A 14 45.394 -2.541 -15.299 1.00 42.83 H new ATOM 17 N ASP A 15 47.634 -4.328 -10.104 1.00 39.61 N ATOM 18 CA ASP A 15 48.215 -3.878 -8.846 1.00 38.91 C ATOM 19 C ASP A 15 48.603 -2.403 -8.931 1.00 38.24 C ATOM 20 O ASP A 15 48.956 -1.909 -10.008 1.00 38.33 O ATOM 21 CB ASP A 15 49.448 -4.718 -8.497 1.00 39.16 C ATOM 22 CG ASP A 15 49.097 -6.136 -8.069 1.00 40.04 C ATOM 23 OD1 ASP A 15 50.017 -6.877 -7.652 1.00 40.66 O ATOM 24 OD2 ASP A 15 47.908 -6.512 -8.139 1.00 41.06 O ATOM 0 H ASP A 15 48.080 -4.952 -10.493 1.00 39.61 H new ATOM 0 HA ASP A 15 47.550 -3.987 -8.149 1.00 38.91 H new ATOM 0 HB2 ASP A 15 50.038 -4.754 -9.266 1.00 39.16 H new ATOM 0 HB3 ASP A 15 49.939 -4.282 -7.783 1.00 39.16 H new ATOM 25 N VAL A 16 48.513 -1.702 -7.804 1.00 37.19 N ATOM 26 CA VAL A 16 48.985 -0.323 -7.721 1.00 36.39 C ATOM 27 C VAL A 16 50.205 -0.316 -6.811 1.00 35.88 C ATOM 28 O VAL A 16 50.086 -0.433 -5.588 1.00 35.74 O ATOM 29 CB VAL A 16 47.893 0.654 -7.209 1.00 36.52 C ATOM 30 CG1 VAL A 16 48.415 2.093 -7.187 1.00 36.36 C ATOM 31 CG2 VAL A 16 46.640 0.562 -8.078 1.00 36.28 C ATOM 0 H VAL A 16 48.180 -2.009 -7.073 1.00 37.19 H new ATOM 0 HA VAL A 16 49.215 -0.006 -8.609 1.00 36.39 H new ATOM 0 HB VAL A 16 47.663 0.397 -6.302 1.00 36.52 H new ATOM 0 HG11 VAL A 16 47.718 2.685 -6.865 1.00 36.36 H new ATOM 0 HG12 VAL A 16 49.184 2.149 -6.599 1.00 36.36 H new ATOM 0 HG13 VAL A 16 48.674 2.357 -8.084 1.00 36.36 H new ATOM 0 HG21 VAL A 16 45.969 1.178 -7.745 1.00 36.28 H new ATOM 0 HG22 VAL A 16 46.863 0.792 -8.993 1.00 36.28 H new ATOM 0 HG23 VAL A 16 46.291 -0.343 -8.048 1.00 36.28 H new ATOM 32 N GLN A 17 51.381 -0.211 -7.424 1.00 35.08 N ATOM 33 CA GLN A 17 52.638 -0.288 -6.692 1.00 34.47 C ATOM 34 C GLN A 17 52.915 1.024 -5.969 1.00 33.82 C ATOM 35 O GLN A 17 52.847 2.099 -6.564 1.00 33.77 O ATOM 36 CB GLN A 17 53.793 -0.627 -7.642 1.00 34.68 C ATOM 37 CG GLN A 17 54.986 -1.279 -6.959 1.00 35.14 C ATOM 38 CD GLN A 17 54.687 -2.692 -6.474 1.00 35.99 C ATOM 39 OE1 GLN A 17 54.101 -3.499 -7.197 1.00 37.35 O ATOM 40 NE2 GLN A 17 55.091 -2.994 -5.244 1.00 35.47 N ATOM 0 H GLN A 17 51.471 -0.094 -8.271 1.00 35.08 H new ATOM 0 HA GLN A 17 52.564 -0.995 -6.032 1.00 34.47 H new ATOM 0 HB2 GLN A 17 53.465 -1.220 -8.336 1.00 34.68 H new ATOM 0 HB3 GLN A 17 54.088 0.186 -8.081 1.00 34.68 H new ATOM 0 HG2 GLN A 17 55.733 -1.305 -7.577 1.00 35.14 H new ATOM 0 HG3 GLN A 17 55.260 -0.734 -6.205 1.00 35.14 H new ATOM 0 HE21 GLN A 17 55.498 -2.404 -4.768 1.00 35.47 H new ATOM 0 HE22 GLN A 17 54.946 -3.779 -4.924 1.00 35.47 H new ATOM 41 N ILE A 18 53.210 0.923 -4.679 1.00 33.20 N ATOM 42 CA ILE A 18 53.545 2.089 -3.867 1.00 32.58 C ATOM 43 C ILE A 18 55.057 2.151 -3.666 1.00 32.41 C ATOM 44 O ILE A 18 55.688 3.174 -3.952 1.00 32.62 O ATOM 45 CB ILE A 18 52.760 2.101 -2.520 1.00 32.46 C ATOM 46 CG1 ILE A 18 51.262 2.307 -2.796 1.00 32.32 C ATOM 47 CG2 ILE A 18 53.294 3.189 -1.582 1.00 32.06 C ATOM 48 CD1 ILE A 18 50.338 2.033 -1.618 1.00 32.23 C ATOM 0 H ILE A 18 53.222 0.178 -4.249 1.00 33.20 H new ATOM 0 HA ILE A 18 53.270 2.892 -4.337 1.00 32.58 H new ATOM 0 HB ILE A 18 52.885 1.246 -2.079 1.00 32.46 H new ATOM 0 HG12 ILE A 18 51.125 3.222 -3.089 1.00 32.32 H new ATOM 0 HG13 ILE A 18 51.002 1.731 -3.532 1.00 32.32 H new ATOM 0 HG21 ILE A 18 52.791 3.177 -0.753 1.00 32.06 H new ATOM 0 HG22 ILE A 18 54.231 3.023 -1.394 1.00 32.06 H new ATOM 0 HG23 ILE A 18 53.198 4.057 -2.005 1.00 32.06 H new ATOM 0 HD11 ILE A 18 49.418 2.188 -1.885 1.00 32.23 H new ATOM 0 HD12 ILE A 18 50.440 1.111 -1.334 1.00 32.23 H new ATOM 0 HD13 ILE A 18 50.565 2.624 -0.884 1.00 32.23 H new ATOM 49 N PHE A 19 55.630 1.054 -3.182 1.00 32.05 N ATOM 50 CA PHE A 19 57.078 0.915 -3.103 1.00 32.11 C ATOM 51 C PHE A 19 57.522 -0.406 -3.723 1.00 32.46 C ATOM 52 O PHE A 19 56.938 -1.456 -3.439 1.00 32.40 O ATOM 53 CB PHE A 19 57.575 1.014 -1.656 1.00 31.77 C ATOM 54 CG PHE A 19 59.023 0.634 -1.488 1.00 31.18 C ATOM 55 CD1 PHE A 19 60.037 1.499 -1.899 1.00 30.43 C ATOM 56 CD2 PHE A 19 59.375 -0.595 -0.937 1.00 30.51 C ATOM 57 CE1 PHE A 19 61.376 1.150 -1.754 1.00 29.50 C ATOM 58 CE2 PHE A 19 60.711 -0.954 -0.793 1.00 30.06 C ATOM 59 CZ PHE A 19 61.714 -0.076 -1.202 1.00 30.29 C ATOM 0 H PHE A 19 55.192 0.373 -2.892 1.00 32.05 H new ATOM 0 HA PHE A 19 57.471 1.647 -3.604 1.00 32.11 H new ATOM 0 HB2 PHE A 19 57.448 1.922 -1.340 1.00 31.77 H new ATOM 0 HB3 PHE A 19 57.031 0.440 -1.095 1.00 31.77 H new ATOM 0 HD1 PHE A 19 59.815 2.320 -2.275 1.00 30.43 H new ATOM 0 HD2 PHE A 19 58.709 -1.183 -0.662 1.00 30.51 H new ATOM 0 HE1 PHE A 19 62.043 1.738 -2.027 1.00 29.50 H new ATOM 0 HE2 PHE A 19 60.935 -1.778 -0.425 1.00 30.06 H new ATOM 0 HZ PHE A 19 62.608 -0.312 -1.105 1.00 30.29 H new ATOM 60 N LYS A 20 58.554 -0.342 -4.567 1.00 32.71 N ATOM 61 CA LYS A 20 59.156 -1.542 -5.155 1.00 33.04 C ATOM 62 C LYS A 20 60.666 -1.601 -4.901 1.00 32.68 C ATOM 63 O LYS A 20 61.146 -2.471 -4.171 1.00 32.82 O ATOM 64 CB LYS A 20 58.857 -1.627 -6.660 1.00 33.10 C ATOM 65 CG LYS A 20 59.107 -3.007 -7.280 1.00 33.75 C ATOM 66 CD LYS A 20 59.153 -2.931 -8.807 1.00 34.19 C ATOM 67 CE LYS A 20 59.238 -4.320 -9.441 1.00 36.57 C ATOM 68 NZ LYS A 20 59.663 -4.271 -10.877 1.00 36.56 N ATOM 0 H LYS A 20 58.923 0.394 -4.814 1.00 32.71 H new ATOM 0 HA LYS A 20 58.754 -2.309 -4.719 1.00 33.04 H new ATOM 0 HB2 LYS A 20 57.931 -1.381 -6.809 1.00 33.10 H new ATOM 0 HB3 LYS A 20 59.402 -0.973 -7.124 1.00 33.10 H new ATOM 0 HG2 LYS A 20 59.944 -3.367 -6.947 1.00 33.75 H new ATOM 0 HG3 LYS A 20 58.406 -3.619 -7.006 1.00 33.75 H new ATOM 0 HD2 LYS A 20 58.361 -2.475 -9.132 1.00 34.19 H new ATOM 0 HD3 LYS A 20 59.918 -2.402 -9.082 1.00 34.19 H new ATOM 0 HE2 LYS A 20 59.866 -4.863 -8.939 1.00 36.57 H new ATOM 0 HE3 LYS A 20 58.373 -4.755 -9.378 1.00 36.57 H new ATOM 0 HZ1 LYS A 20 59.699 -5.098 -11.205 1.00 36.56 H new ATOM 0 HZ2 LYS A 20 59.076 -3.792 -11.344 1.00 36.56 H new ATOM 0 HZ3 LYS A 20 60.467 -3.894 -10.936 1.00 36.56 H new ATOM 69 N ASP A 21 61.411 -0.672 -5.496 1.00 32.52 N ATOM 70 CA ASP A 21 62.875 -0.741 -5.462 1.00 32.38 C ATOM 71 C ASP A 21 63.580 0.615 -5.347 1.00 31.79 C ATOM 72 O ASP A 21 64.800 0.672 -5.202 1.00 32.14 O ATOM 73 CB ASP A 21 63.400 -1.516 -6.689 1.00 32.86 C ATOM 74 CG ASP A 21 62.881 -0.958 -8.017 1.00 33.82 C ATOM 75 OD1 ASP A 21 63.131 -1.596 -9.062 1.00 36.14 O ATOM 76 OD2 ASP A 21 62.228 0.109 -8.028 1.00 35.38 O ATOM 0 H ASP A 21 61.093 0.003 -5.923 1.00 32.52 H new ATOM 0 HA ASP A 21 63.093 -1.214 -4.644 1.00 32.38 H new ATOM 0 HB2 ASP A 21 64.370 -1.491 -6.690 1.00 32.86 H new ATOM 0 HB3 ASP A 21 63.141 -2.447 -6.612 1.00 32.86 H new ATOM 77 N SER A 22 62.820 1.701 -5.411 1.00 30.96 N ATOM 78 CA SER A 22 63.417 3.036 -5.404 1.00 30.15 C ATOM 79 C SER A 22 62.681 4.035 -4.498 1.00 29.16 C ATOM 80 O SER A 22 61.565 3.759 -4.045 1.00 29.25 O ATOM 81 CB SER A 22 63.573 3.574 -6.842 1.00 30.41 C ATOM 82 OG SER A 22 62.520 3.152 -7.690 1.00 31.06 O ATOM 0 H SER A 22 61.961 1.690 -5.459 1.00 30.96 H new ATOM 0 HA SER A 22 64.300 2.939 -5.014 1.00 30.15 H new ATOM 0 HB2 SER A 22 63.600 4.543 -6.821 1.00 30.41 H new ATOM 0 HB3 SER A 22 64.420 3.274 -7.207 1.00 30.41 H new ATOM 0 HG SER A 22 62.638 3.464 -8.461 1.00 31.06 H new ATOM 83 N PRO A 23 63.321 5.184 -4.204 1.00 27.99 N ATOM 84 CA PRO A 23 62.690 6.242 -3.413 1.00 26.95 C ATOM 85 C PRO A 23 61.297 6.628 -3.911 1.00 25.83 C ATOM 86 O PRO A 23 61.037 6.628 -5.112 1.00 25.49 O ATOM 87 CB PRO A 23 63.671 7.405 -3.554 1.00 26.75 C ATOM 88 CG PRO A 23 64.993 6.731 -3.698 1.00 27.17 C ATOM 89 CD PRO A 23 64.712 5.535 -4.557 1.00 28.03 C ATOM 0 HA PRO A 23 62.535 5.964 -2.497 1.00 26.95 H new ATOM 0 HB2 PRO A 23 63.465 7.955 -4.326 1.00 26.75 H new ATOM 0 HB3 PRO A 23 63.649 7.986 -2.778 1.00 26.75 H new ATOM 0 HG2 PRO A 23 65.645 7.318 -4.112 1.00 27.17 H new ATOM 0 HG3 PRO A 23 65.352 6.470 -2.836 1.00 27.17 H new ATOM 0 HD2 PRO A 23 64.801 5.743 -5.500 1.00 28.03 H new ATOM 0 HD3 PRO A 23 65.324 4.807 -4.368 1.00 28.03 H new ATOM 90 N VAL A 24 60.414 6.938 -2.969 1.00 24.75 N ATOM 91 CA VAL A 24 59.032 7.255 -3.278 1.00 23.78 C ATOM 92 C VAL A 24 58.827 8.757 -3.155 1.00 23.06 C ATOM 93 O VAL A 24 59.193 9.361 -2.146 1.00 22.83 O ATOM 94 CB VAL A 24 58.043 6.481 -2.347 1.00 23.91 C ATOM 95 CG1 VAL A 24 56.591 6.738 -2.742 1.00 23.56 C ATOM 96 CG2 VAL A 24 58.333 4.981 -2.380 1.00 23.62 C ATOM 0 H VAL A 24 60.603 6.970 -2.131 1.00 24.75 H new ATOM 0 HA VAL A 24 58.843 6.975 -4.187 1.00 23.78 H new ATOM 0 HB VAL A 24 58.176 6.809 -1.444 1.00 23.91 H new ATOM 0 HG11 VAL A 24 56.002 6.246 -2.149 1.00 23.56 H new ATOM 0 HG12 VAL A 24 56.400 7.687 -2.673 1.00 23.56 H new ATOM 0 HG13 VAL A 24 56.447 6.445 -3.655 1.00 23.56 H new ATOM 0 HG21 VAL A 24 57.711 4.518 -1.798 1.00 23.62 H new ATOM 0 HG22 VAL A 24 58.233 4.652 -3.287 1.00 23.62 H new ATOM 0 HG23 VAL A 24 59.240 4.820 -2.077 1.00 23.62 H new ATOM 97 N VAL A 25 58.260 9.355 -4.198 1.00 22.27 N ATOM 98 CA VAL A 25 57.858 10.752 -4.152 1.00 21.73 C ATOM 99 C VAL A 25 56.789 10.913 -3.062 1.00 21.80 C ATOM 100 O VAL A 25 55.892 10.079 -2.925 1.00 21.56 O ATOM 101 CB VAL A 25 57.379 11.262 -5.541 1.00 21.75 C ATOM 102 CG1 VAL A 25 56.657 12.618 -5.426 1.00 21.22 C ATOM 103 CG2 VAL A 25 58.565 11.378 -6.499 1.00 20.44 C ATOM 0 H VAL A 25 58.099 8.964 -4.947 1.00 22.27 H new ATOM 0 HA VAL A 25 58.622 11.306 -3.927 1.00 21.73 H new ATOM 0 HB VAL A 25 56.746 10.616 -5.892 1.00 21.75 H new ATOM 0 HG11 VAL A 25 56.371 12.908 -6.306 1.00 21.22 H new ATOM 0 HG12 VAL A 25 55.882 12.525 -4.850 1.00 21.22 H new ATOM 0 HG13 VAL A 25 57.262 13.276 -5.050 1.00 21.22 H new ATOM 0 HG21 VAL A 25 58.255 11.697 -7.361 1.00 20.44 H new ATOM 0 HG22 VAL A 25 59.213 12.003 -6.138 1.00 20.44 H new ATOM 0 HG23 VAL A 25 58.981 10.508 -6.607 1.00 20.44 H new ATOM 104 N GLY A 26 56.933 11.960 -2.257 1.00 21.64 N ATOM 105 CA GLY A 26 56.013 12.223 -1.159 1.00 21.55 C ATOM 106 C GLY A 26 56.632 13.197 -0.178 1.00 21.46 C ATOM 107 O GLY A 26 57.592 13.895 -0.503 1.00 21.31 O ATOM 0 H GLY A 26 57.566 12.537 -2.332 1.00 21.64 H new ATOM 0 HA2 GLY A 26 55.182 12.586 -1.504 1.00 21.55 H new ATOM 0 HA3 GLY A 26 55.794 11.394 -0.706 1.00 21.55 H new ATOM 108 N TRP A 27 56.073 13.253 1.023 1.00 21.53 N ATOM 109 CA TRP A 27 56.620 14.100 2.068 1.00 21.50 C ATOM 110 C TRP A 27 56.586 13.390 3.405 1.00 21.88 C ATOM 111 O TRP A 27 55.546 12.885 3.837 1.00 21.83 O ATOM 112 CB TRP A 27 55.889 15.443 2.143 1.00 21.17 C ATOM 113 CG TRP A 27 56.652 16.493 2.912 1.00 21.05 C ATOM 114 CD1 TRP A 27 57.498 17.434 2.394 1.00 20.59 C ATOM 115 CD2 TRP A 27 56.640 16.705 4.332 1.00 20.72 C ATOM 116 NE1 TRP A 27 58.007 18.218 3.399 1.00 20.52 N ATOM 117 CE2 TRP A 27 57.502 17.791 4.599 1.00 20.66 C ATOM 118 CE3 TRP A 27 55.993 16.075 5.406 1.00 20.52 C ATOM 119 CZ2 TRP A 27 57.725 18.271 5.892 1.00 20.76 C ATOM 120 CZ3 TRP A 27 56.216 16.548 6.690 1.00 20.74 C ATOM 121 CH2 TRP A 27 57.075 17.637 6.924 1.00 20.79 C ATOM 0 H TRP A 27 55.375 12.807 1.252 1.00 21.53 H new ATOM 0 HA TRP A 27 57.546 14.285 1.844 1.00 21.50 H new ATOM 0 HB2 TRP A 27 55.724 15.766 1.243 1.00 21.17 H new ATOM 0 HB3 TRP A 27 55.023 15.310 2.560 1.00 21.17 H new ATOM 0 HD1 TRP A 27 57.699 17.529 1.491 1.00 20.59 H new ATOM 0 HE1 TRP A 27 58.555 18.872 3.293 1.00 20.52 H new ATOM 0 HE3 TRP A 27 55.425 15.353 5.259 1.00 20.52 H new ATOM 0 HZ2 TRP A 27 58.291 18.992 6.048 1.00 20.76 H new ATOM 0 HZ3 TRP A 27 55.791 16.138 7.409 1.00 20.74 H new ATOM 0 HH2 TRP A 27 57.206 17.934 7.795 1.00 20.79 H new ATOM 122 N SER A 28 57.750 13.337 4.040 1.00 22.50 N ATOM 123 CA SER A 28 57.876 12.818 5.388 1.00 23.19 C ATOM 124 C SER A 28 58.587 13.856 6.236 1.00 23.86 C ATOM 125 O SER A 28 59.428 14.613 5.737 1.00 23.87 O ATOM 126 CB SER A 28 58.651 11.502 5.386 1.00 23.22 C ATOM 127 OG SER A 28 57.944 10.519 4.660 1.00 23.02 O ATOM 0 H SER A 28 58.492 13.604 3.696 1.00 22.50 H new ATOM 0 HA SER A 28 56.996 12.640 5.756 1.00 23.19 H new ATOM 0 HB2 SER A 28 59.527 11.636 4.992 1.00 23.22 H new ATOM 0 HB3 SER A 28 58.792 11.201 6.297 1.00 23.22 H new ATOM 0 HG SER A 28 57.993 10.688 3.839 1.00 23.02 H new ATOM 128 N GLY A 29 58.245 13.895 7.516 1.00 24.56 N ATOM 129 CA GLY A 29 58.815 14.890 8.412 1.00 25.44 C ATOM 130 C GLY A 29 58.228 14.824 9.803 1.00 26.18 C ATOM 131 O GLY A 29 57.426 13.940 10.111 1.00 26.13 O ATOM 0 H GLY A 29 57.686 13.356 7.885 1.00 24.56 H new ATOM 0 HA2 GLY A 29 59.775 14.762 8.463 1.00 25.44 H new ATOM 0 HA3 GLY A 29 58.666 15.775 8.044 1.00 25.44 H new ATOM 132 N SER A 30 58.635 15.780 10.632 1.00 26.88 N ATOM 133 CA SER A 30 58.337 15.781 12.055 1.00 27.51 C ATOM 134 C SER A 30 58.695 17.142 12.650 1.00 28.08 C ATOM 135 O SER A 30 59.432 17.916 12.041 1.00 28.20 O ATOM 136 CB SER A 30 59.135 14.679 12.747 1.00 27.46 C ATOM 137 OG SER A 30 60.522 14.862 12.543 1.00 27.62 O ATOM 0 H SER A 30 59.100 16.457 10.377 1.00 26.88 H new ATOM 0 HA SER A 30 57.391 15.616 12.189 1.00 27.51 H new ATOM 0 HB2 SER A 30 58.940 14.681 13.697 1.00 27.46 H new ATOM 0 HB3 SER A 30 58.864 13.813 12.403 1.00 27.46 H new ATOM 0 HG SER A 30 60.713 14.689 11.743 1.00 27.62 H new ATOM 138 N GLY A 31 58.178 17.428 13.841 1.00 28.83 N ATOM 139 CA GLY A 31 58.376 18.734 14.473 1.00 29.75 C ATOM 140 C GLY A 31 59.820 19.076 14.811 1.00 30.38 C ATOM 141 O GLY A 31 60.248 20.222 14.629 1.00 30.40 O ATOM 0 H GLY A 31 57.706 16.878 14.304 1.00 28.83 H new ATOM 0 HA2 GLY A 31 58.026 19.420 13.883 1.00 29.75 H new ATOM 0 HA3 GLY A 31 57.851 18.766 15.288 1.00 29.75 H new ATOM 142 N MET A 32 60.569 18.081 15.293 1.00 30.83 N ATOM 143 CA MET A 32 61.947 18.294 15.759 1.00 31.28 C ATOM 144 C MET A 32 63.000 17.501 14.972 1.00 31.42 C ATOM 145 O MET A 32 64.196 17.614 15.246 1.00 31.85 O ATOM 146 CB MET A 32 62.060 17.969 17.257 1.00 31.56 C ATOM 147 CG MET A 32 61.197 18.836 18.177 0.50 31.64 C ATOM 148 SD MET A 32 61.709 20.565 18.258 0.50 32.79 S ATOM 149 CE MET A 32 63.236 20.432 19.185 0.50 32.89 C ATOM 0 H MET A 32 60.297 17.268 15.360 1.00 30.83 H new ATOM 0 HA MET A 32 62.138 19.232 15.603 1.00 31.28 H new ATOM 0 HB2 MET A 32 61.818 17.039 17.391 1.00 31.56 H new ATOM 0 HB3 MET A 32 62.988 18.062 17.525 1.00 31.56 H new ATOM 0 HG2 MET A 32 60.277 18.796 17.873 0.50 31.64 H new ATOM 0 HG3 MET A 32 61.217 18.461 19.071 0.50 31.64 H new ATOM 0 HE1 MET A 32 63.532 21.317 19.451 0.50 32.89 H new ATOM 0 HE2 MET A 32 63.089 19.890 19.976 0.50 32.89 H new ATOM 0 HE3 MET A 32 63.916 20.017 18.631 0.50 32.89 H new ATOM 150 N GLY A 33 62.566 16.704 13.999 1.00 31.42 N ATOM 151 CA GLY A 33 63.492 15.889 13.210 1.00 31.18 C ATOM 152 C GLY A 33 63.738 14.485 13.746 1.00 31.13 C ATOM 153 O GLY A 33 64.747 13.858 13.409 1.00 31.09 O ATOM 0 H GLY A 33 61.739 16.619 13.778 1.00 31.42 H new ATOM 0 HA2 GLY A 33 63.149 15.819 12.306 1.00 31.18 H new ATOM 0 HA3 GLY A 33 64.342 16.353 13.155 1.00 31.18 H new ATOM 154 N GLU A 34 62.816 13.987 14.572 1.00 31.02 N ATOM 155 CA GLU A 34 62.912 12.635 15.142 1.00 30.96 C ATOM 156 C GLU A 34 62.827 11.566 14.056 1.00 30.40 C ATOM 157 O GLU A 34 63.513 10.545 14.128 1.00 30.70 O ATOM 158 CB GLU A 34 61.801 12.371 16.169 1.00 31.23 C ATOM 159 CG GLU A 34 61.373 13.557 17.006 1.00 33.18 C ATOM 160 CD GLU A 34 60.307 14.408 16.332 1.00 35.01 C ATOM 161 OE1 GLU A 34 59.102 14.169 16.573 1.00 35.60 O ATOM 162 OE2 GLU A 34 60.678 15.314 15.560 1.00 35.85 O ATOM 0 H GLU A 34 62.116 14.422 14.819 1.00 31.02 H new ATOM 0 HA GLU A 34 63.775 12.587 15.582 1.00 30.96 H new ATOM 0 HB2 GLU A 34 61.023 12.033 15.698 1.00 31.23 H new ATOM 0 HB3 GLU A 34 62.098 11.667 16.766 1.00 31.23 H new ATOM 0 HG2 GLU A 34 61.035 13.240 17.858 1.00 33.18 H new ATOM 0 HG3 GLU A 34 62.148 14.109 17.196 1.00 33.18 H new ATOM 163 N LEU A 35 61.966 11.800 13.065 1.00 29.74 N ATOM 164 CA LEU A 35 61.809 10.888 11.936 1.00 28.98 C ATOM 165 C LEU A 35 62.972 11.035 10.964 1.00 28.75 C ATOM 166 O LEU A 35 63.286 12.142 10.528 1.00 28.75 O ATOM 167 CB LEU A 35 60.484 11.152 11.209 1.00 28.84 C ATOM 168 CG LEU A 35 60.131 10.283 9.997 1.00 28.39 C ATOM 169 CD1 LEU A 35 59.875 8.842 10.413 1.00 27.12 C ATOM 170 CD2 LEU A 35 58.923 10.857 9.267 1.00 28.41 C ATOM 0 H LEU A 35 61.457 12.493 13.030 1.00 29.74 H new ATOM 0 HA LEU A 35 61.801 9.981 12.280 1.00 28.98 H new ATOM 0 HB2 LEU A 35 59.768 11.060 11.857 1.00 28.84 H new ATOM 0 HB3 LEU A 35 60.486 12.077 10.918 1.00 28.84 H new ATOM 0 HG LEU A 35 60.888 10.286 9.391 1.00 28.39 H new ATOM 0 HD11 LEU A 35 59.654 8.313 9.630 1.00 27.12 H new ATOM 0 HD12 LEU A 35 60.671 8.480 10.833 1.00 27.12 H new ATOM 0 HD13 LEU A 35 59.137 8.813 11.041 1.00 27.12 H new ATOM 0 HD21 LEU A 35 58.711 10.298 8.503 1.00 28.41 H new ATOM 0 HD22 LEU A 35 58.163 10.883 9.869 1.00 28.41 H new ATOM 0 HD23 LEU A 35 59.125 11.756 8.963 1.00 28.41 H new ATOM 171 N GLU A 36 63.594 9.910 10.627 1.00 28.54 N ATOM 172 CA GLU A 36 64.670 9.878 9.644 1.00 28.36 C ATOM 173 C GLU A 36 64.134 10.031 8.223 1.00 28.12 C ATOM 174 O GLU A 36 63.327 9.221 7.754 1.00 28.08 O ATOM 175 CB GLU A 36 65.458 8.574 9.751 1.00 28.45 C ATOM 176 CG GLU A 36 66.698 8.562 8.866 1.00 29.34 C ATOM 177 CD GLU A 36 67.264 7.182 8.659 1.00 29.99 C ATOM 178 OE1 GLU A 36 66.668 6.205 9.155 1.00 31.01 O ATOM 179 OE2 GLU A 36 68.308 7.074 7.986 1.00 31.22 O ATOM 0 H GLU A 36 63.403 9.142 10.963 1.00 28.54 H new ATOM 0 HA GLU A 36 65.257 10.627 9.835 1.00 28.36 H new ATOM 0 HB2 GLU A 36 65.723 8.435 10.674 1.00 28.45 H new ATOM 0 HB3 GLU A 36 64.883 7.832 9.506 1.00 28.45 H new ATOM 0 HG2 GLU A 36 66.477 8.947 8.004 1.00 29.34 H new ATOM 0 HG3 GLU A 36 67.378 9.128 9.264 1.00 29.34 H new ATOM 180 N THR A 37 64.592 11.078 7.547 1.00 27.89 N ATOM 181 CA THR A 37 64.223 11.340 6.161 1.00 27.44 C ATOM 182 C THR A 37 65.436 11.814 5.376 1.00 27.39 C ATOM 183 O THR A 37 66.404 12.323 5.952 1.00 27.29 O ATOM 184 CB THR A 37 63.145 12.450 6.044 1.00 27.48 C ATOM 185 OG1 THR A 37 63.675 13.689 6.539 1.00 27.14 O ATOM 186 CG2 THR A 37 61.884 12.085 6.824 1.00 27.07 C ATOM 0 H THR A 37 65.129 11.660 7.882 1.00 27.89 H new ATOM 0 HA THR A 37 63.873 10.507 5.808 1.00 27.44 H new ATOM 0 HB THR A 37 62.906 12.542 5.108 1.00 27.48 H new ATOM 0 HG1 THR A 37 64.031 14.114 5.908 1.00 27.14 H new ATOM 0 HG21 THR A 37 61.230 12.795 6.733 1.00 27.07 H new ATOM 0 HG22 THR A 37 61.515 11.259 6.474 1.00 27.07 H new ATOM 0 HG23 THR A 37 62.105 11.968 7.761 1.00 27.07 H new ATOM 187 N ILE A 38 65.358 11.645 4.058 1.00 27.20 N ATOM 188 CA ILE A 38 66.318 12.208 3.120 1.00 27.04 C ATOM 189 C ILE A 38 65.546 12.791 1.927 1.00 26.67 C ATOM 190 O ILE A 38 64.717 12.110 1.319 1.00 26.70 O ATOM 191 CB ILE A 38 67.397 11.159 2.700 1.00 27.07 C ATOM 192 CG1 ILE A 38 68.412 11.772 1.728 1.00 27.18 C ATOM 193 CG2 ILE A 38 66.753 9.866 2.169 1.00 27.29 C ATOM 194 CD1 ILE A 38 69.612 10.887 1.443 1.00 27.53 C ATOM 0 H ILE A 38 64.733 11.191 3.680 1.00 27.20 H new ATOM 0 HA ILE A 38 66.816 12.925 3.544 1.00 27.04 H new ATOM 0 HB ILE A 38 67.895 10.901 3.491 1.00 27.07 H new ATOM 0 HG12 ILE A 38 67.964 11.972 0.891 1.00 27.18 H new ATOM 0 HG13 ILE A 38 68.724 12.616 2.091 1.00 27.18 H new ATOM 0 HG21 ILE A 38 67.448 9.238 1.918 1.00 27.29 H new ATOM 0 HG22 ILE A 38 66.197 9.473 2.860 1.00 27.29 H new ATOM 0 HG23 ILE A 38 66.207 10.071 1.394 1.00 27.29 H new ATOM 0 HD11 ILE A 38 70.207 11.338 0.824 1.00 27.53 H new ATOM 0 HD12 ILE A 38 70.084 10.705 2.271 1.00 27.53 H new ATOM 0 HD13 ILE A 38 69.312 10.051 1.052 1.00 27.53 H new ATOM 195 N GLY A 39 65.804 14.061 1.619 1.00 26.24 N ATOM 196 CA GLY A 39 65.027 14.801 0.625 1.00 25.74 C ATOM 197 C GLY A 39 63.547 14.828 0.970 1.00 25.51 C ATOM 198 O GLY A 39 62.694 14.696 0.092 1.00 25.39 O ATOM 0 H GLY A 39 66.436 14.519 1.981 1.00 26.24 H new ATOM 0 HA2 GLY A 39 65.361 15.710 0.564 1.00 25.74 H new ATOM 0 HA3 GLY A 39 65.148 14.395 -0.248 1.00 25.74 H new ATOM 199 N ASP A 40 63.252 14.971 2.262 1.00 25.35 N ATOM 200 CA ASP A 40 61.881 14.979 2.783 1.00 25.39 C ATOM 201 C ASP A 40 61.046 13.749 2.402 1.00 25.09 C ATOM 202 O ASP A 40 59.830 13.839 2.241 1.00 25.24 O ATOM 203 CB ASP A 40 61.166 16.278 2.389 1.00 25.45 C ATOM 204 CG ASP A 40 61.855 17.506 2.939 1.00 26.19 C ATOM 205 OD1 ASP A 40 62.202 17.513 4.137 1.00 27.03 O ATOM 206 OD2 ASP A 40 62.054 18.464 2.173 1.00 27.72 O ATOM 0 H ASP A 40 63.851 15.068 2.871 1.00 25.35 H new ATOM 0 HA ASP A 40 61.966 14.934 3.748 1.00 25.39 H new ATOM 0 HB2 ASP A 40 61.124 16.340 1.422 1.00 25.45 H new ATOM 0 HB3 ASP A 40 60.252 16.252 2.712 1.00 25.45 H new ATOM 207 N THR A 41 61.707 12.604 2.262 1.00 24.90 N ATOM 208 CA THR A 41 61.021 11.339 2.015 1.00 24.95 C ATOM 209 C THR A 41 61.745 10.195 2.738 1.00 25.17 C ATOM 210 O THR A 41 62.843 10.386 3.267 1.00 25.11 O ATOM 211 CB THR A 41 60.800 11.078 0.487 1.00 24.89 C ATOM 212 OG1 THR A 41 59.858 10.012 0.299 1.00 24.46 O ATOM 213 CG2 THR A 41 62.106 10.749 -0.224 1.00 24.81 C ATOM 0 H THR A 41 62.563 12.538 2.307 1.00 24.90 H new ATOM 0 HA THR A 41 60.128 11.390 2.390 1.00 24.95 H new ATOM 0 HB THR A 41 60.448 11.894 0.098 1.00 24.89 H new ATOM 0 HG1 THR A 41 59.641 9.969 -0.511 1.00 24.46 H new ATOM 0 HG21 THR A 41 61.932 10.594 -1.166 1.00 24.81 H new ATOM 0 HG22 THR A 41 62.723 11.491 -0.128 1.00 24.81 H new ATOM 0 HG23 THR A 41 62.496 9.952 0.168 1.00 24.81 H new ATOM 214 N LEU A 42 61.111 9.026 2.796 1.00 25.72 N ATOM 215 CA LEU A 42 61.655 7.870 3.521 1.00 26.06 C ATOM 216 C LEU A 42 62.924 7.303 2.870 1.00 26.71 C ATOM 217 O LEU A 42 62.996 7.209 1.643 1.00 26.62 O ATOM 218 CB LEU A 42 60.582 6.780 3.671 1.00 25.97 C ATOM 219 CG LEU A 42 59.872 6.588 5.027 1.00 26.18 C ATOM 220 CD1 LEU A 42 59.625 7.891 5.773 1.00 25.50 C ATOM 221 CD2 LEU A 42 58.574 5.793 4.887 1.00 25.64 C ATOM 0 H LEU A 42 60.353 8.877 2.417 1.00 25.72 H new ATOM 0 HA LEU A 42 61.915 8.183 4.402 1.00 26.06 H new ATOM 0 HB2 LEU A 42 59.897 6.955 3.007 1.00 25.97 H new ATOM 0 HB3 LEU A 42 60.994 5.934 3.437 1.00 25.97 H new ATOM 0 HG LEU A 42 60.491 6.071 5.566 1.00 26.18 H new ATOM 0 HD11 LEU A 42 59.178 7.703 6.613 1.00 25.50 H new ATOM 0 HD12 LEU A 42 60.472 8.329 5.949 1.00 25.50 H new ATOM 0 HD13 LEU A 42 59.067 8.472 5.233 1.00 25.50 H new ATOM 0 HD21 LEU A 42 58.159 5.694 5.758 1.00 25.64 H new ATOM 0 HD22 LEU A 42 57.969 6.263 4.293 1.00 25.64 H new ATOM 0 HD23 LEU A 42 58.769 4.916 4.521 1.00 25.64 H new ATOM 222 N PRO A 43 63.935 6.942 3.693 1.00 27.36 N ATOM 223 CA PRO A 43 65.156 6.310 3.185 1.00 27.94 C ATOM 224 C PRO A 43 64.883 4.929 2.597 1.00 28.74 C ATOM 225 O PRO A 43 64.018 4.197 3.093 1.00 28.49 O ATOM 226 CB PRO A 43 66.028 6.155 4.439 1.00 27.88 C ATOM 227 CG PRO A 43 65.440 7.078 5.453 1.00 27.98 C ATOM 228 CD PRO A 43 63.982 7.117 5.157 1.00 27.39 C ATOM 0 HA PRO A 43 65.561 6.834 2.476 1.00 27.94 H new ATOM 0 HB2 PRO A 43 66.022 5.239 4.757 1.00 27.88 H new ATOM 0 HB3 PRO A 43 66.952 6.385 4.252 1.00 27.88 H new ATOM 0 HG2 PRO A 43 65.605 6.758 6.354 1.00 27.98 H new ATOM 0 HG3 PRO A 43 65.833 7.963 5.390 1.00 27.98 H new ATOM 0 HD2 PRO A 43 63.503 6.411 5.619 1.00 27.39 H new ATOM 0 HD3 PRO A 43 63.582 7.957 5.431 1.00 27.39 H new ATOM 229 N VAL A 44 65.613 4.592 1.542 1.00 29.64 N ATOM 230 CA VAL A 44 65.595 3.246 0.988 1.00 30.81 C ATOM 231 C VAL A 44 66.827 2.507 1.516 1.00 31.67 C ATOM 232 O VAL A 44 67.957 2.992 1.396 1.00 31.72 O ATOM 233 CB VAL A 44 65.548 3.259 -0.560 1.00 30.73 C ATOM 234 CG1 VAL A 44 65.625 1.845 -1.124 1.00 31.16 C ATOM 235 CG2 VAL A 44 64.277 3.930 -1.041 1.00 30.80 C ATOM 0 H VAL A 44 66.133 5.137 1.127 1.00 29.64 H new ATOM 0 HA VAL A 44 64.789 2.785 1.269 1.00 30.81 H new ATOM 0 HB VAL A 44 66.316 3.759 -0.877 1.00 30.73 H new ATOM 0 HG11 VAL A 44 65.594 1.881 -2.093 1.00 31.16 H new ATOM 0 HG12 VAL A 44 66.455 1.429 -0.843 1.00 31.16 H new ATOM 0 HG13 VAL A 44 64.875 1.324 -0.796 1.00 31.16 H new ATOM 0 HG21 VAL A 44 64.259 3.932 -2.011 1.00 30.80 H new ATOM 0 HG22 VAL A 44 63.507 3.445 -0.705 1.00 30.80 H new ATOM 0 HG23 VAL A 44 64.250 4.843 -0.716 1.00 30.80 H new ATOM 236 N ASP A 45 66.595 1.348 2.125 1.00 32.62 N ATOM 237 CA ASP A 45 67.662 0.562 2.731 1.00 33.74 C ATOM 238 C ASP A 45 68.133 -0.514 1.756 1.00 34.39 C ATOM 239 O ASP A 45 67.342 -1.347 1.310 1.00 34.32 O ATOM 240 CB ASP A 45 67.179 -0.059 4.052 1.00 33.85 C ATOM 241 CG ASP A 45 68.323 -0.523 4.946 1.00 34.07 C ATOM 242 OD1 ASP A 45 68.222 -0.335 6.179 1.00 33.22 O ATOM 243 OD2 ASP A 45 69.321 -1.072 4.424 1.00 34.28 O ATOM 0 H ASP A 45 65.814 0.996 2.198 1.00 32.62 H new ATOM 0 HA ASP A 45 68.414 1.142 2.930 1.00 33.74 H new ATOM 0 HB2 ASP A 45 66.643 0.591 4.532 1.00 33.85 H new ATOM 0 HB3 ASP A 45 66.601 -0.813 3.857 1.00 33.85 H new ATOM 244 N THR A 46 69.421 -0.478 1.418 1.00 35.62 N ATOM 245 CA THR A 46 70.014 -1.451 0.491 1.00 36.66 C ATOM 246 C THR A 46 70.740 -2.589 1.215 1.00 37.35 C ATOM 247 O THR A 46 71.024 -3.629 0.613 1.00 37.78 O ATOM 248 CB THR A 46 70.988 -0.786 -0.512 1.00 36.59 C ATOM 249 OG1 THR A 46 71.913 0.048 0.197 1.00 37.30 O ATOM 250 CG2 THR A 46 70.229 0.055 -1.522 1.00 36.83 C ATOM 0 H THR A 46 69.976 0.107 1.716 1.00 35.62 H new ATOM 0 HA THR A 46 69.264 -1.825 0.002 1.00 36.66 H new ATOM 0 HB THR A 46 71.467 -1.485 -0.984 1.00 36.59 H new ATOM 0 HG1 THR A 46 72.442 0.407 -0.348 1.00 37.30 H new ATOM 0 HG21 THR A 46 70.856 0.462 -2.140 1.00 36.83 H new ATOM 0 HG22 THR A 46 69.611 -0.508 -2.013 1.00 36.83 H new ATOM 0 HG23 THR A 46 69.735 0.749 -1.059 1.00 36.83 H new ATOM 251 N THR A 47 71.043 -2.390 2.496 1.00 37.94 N ATOM 252 CA THR A 47 71.679 -3.431 3.306 1.00 38.60 C ATOM 253 C THR A 47 70.625 -4.441 3.772 1.00 38.81 C ATOM 254 O THR A 47 70.832 -5.654 3.683 1.00 39.03 O ATOM 255 CB THR A 47 72.459 -2.857 4.520 1.00 38.73 C ATOM 256 OG1 THR A 47 71.585 -2.726 5.649 1.00 39.85 O ATOM 257 CG2 THR A 47 73.087 -1.498 4.189 1.00 38.79 C ATOM 0 H THR A 47 70.888 -1.657 2.918 1.00 37.94 H new ATOM 0 HA THR A 47 72.333 -3.876 2.744 1.00 38.60 H new ATOM 0 HB THR A 47 73.174 -3.476 4.734 1.00 38.73 H new ATOM 0 HG1 THR A 47 70.966 -2.189 5.464 1.00 39.85 H new ATOM 0 HG21 THR A 47 73.566 -1.165 4.964 1.00 38.79 H new ATOM 0 HG22 THR A 47 73.703 -1.598 3.447 1.00 38.79 H new ATOM 0 HG23 THR A 47 72.389 -0.869 3.946 1.00 38.79 H new ATOM 258 N VAL A 48 69.496 -3.930 4.265 1.00 38.99 N ATOM 259 CA VAL A 48 68.334 -4.762 4.555 1.00 38.98 C ATOM 260 C VAL A 48 67.530 -4.951 3.268 1.00 39.21 C ATOM 261 O VAL A 48 66.903 -4.011 2.769 1.00 39.14 O ATOM 262 CB VAL A 48 67.438 -4.143 5.660 1.00 39.18 C ATOM 263 CG1 VAL A 48 66.238 -5.052 5.963 1.00 39.15 C ATOM 264 CG2 VAL A 48 68.246 -3.877 6.929 1.00 39.03 C ATOM 0 H VAL A 48 69.385 -3.095 4.439 1.00 38.99 H new ATOM 0 HA VAL A 48 68.644 -5.619 4.887 1.00 38.98 H new ATOM 0 HB VAL A 48 67.101 -3.295 5.332 1.00 39.18 H new ATOM 0 HG11 VAL A 48 65.692 -4.647 6.655 1.00 39.15 H new ATOM 0 HG12 VAL A 48 65.708 -5.167 5.159 1.00 39.15 H new ATOM 0 HG13 VAL A 48 66.555 -5.917 6.267 1.00 39.15 H new ATOM 0 HG21 VAL A 48 67.668 -3.491 7.606 1.00 39.03 H new ATOM 0 HG22 VAL A 48 68.616 -4.711 7.258 1.00 39.03 H new ATOM 0 HG23 VAL A 48 68.967 -3.260 6.730 1.00 39.03 H new ATOM 265 N THR A 49 67.568 -6.165 2.723 1.00 39.45 N ATOM 266 CA THR A 49 66.803 -6.492 1.522 1.00 39.69 C ATOM 267 C THR A 49 65.742 -7.549 1.815 1.00 39.66 C ATOM 268 O THR A 49 65.749 -8.175 2.877 1.00 39.63 O ATOM 269 CB THR A 49 67.705 -6.988 0.361 1.00 39.92 C ATOM 270 OG1 THR A 49 68.188 -8.310 0.648 1.00 40.88 O ATOM 271 CG2 THR A 49 68.879 -6.039 0.127 1.00 39.77 C ATOM 0 H THR A 49 68.034 -6.817 3.036 1.00 39.45 H new ATOM 0 HA THR A 49 66.375 -5.667 1.244 1.00 39.69 H new ATOM 0 HB THR A 49 67.172 -7.009 -0.449 1.00 39.92 H new ATOM 0 HG1 THR A 49 68.674 -8.574 0.016 1.00 40.88 H new ATOM 0 HG21 THR A 49 69.425 -6.373 -0.602 1.00 39.77 H new ATOM 0 HG22 THR A 49 68.543 -5.157 -0.098 1.00 39.77 H new ATOM 0 HG23 THR A 49 69.416 -5.983 0.933 1.00 39.77 H new ATOM 272 N TYR A 50 64.827 -7.728 0.866 1.00 39.71 N ATOM 273 CA TYR A 50 63.837 -8.795 0.924 1.00 39.95 C ATOM 274 C TYR A 50 63.395 -9.131 -0.490 1.00 39.85 C ATOM 275 O TYR A 50 63.022 -8.241 -1.258 1.00 39.92 O ATOM 276 CB TYR A 50 62.635 -8.407 1.794 1.00 40.42 C ATOM 277 CG TYR A 50 61.683 -9.553 2.060 1.00 41.07 C ATOM 278 CD1 TYR A 50 62.078 -10.651 2.829 1.00 41.56 C ATOM 279 CD2 TYR A 50 60.386 -9.541 1.549 1.00 41.63 C ATOM 280 CE1 TYR A 50 61.208 -11.711 3.075 1.00 41.63 C ATOM 281 CE2 TYR A 50 59.507 -10.598 1.789 1.00 41.74 C ATOM 282 CZ TYR A 50 59.926 -11.679 2.552 1.00 41.61 C ATOM 283 OH TYR A 50 59.060 -12.724 2.795 1.00 41.57 O ATOM 0 H TYR A 50 64.764 -7.230 0.167 1.00 39.71 H new ATOM 0 HA TYR A 50 64.240 -9.575 1.336 1.00 39.95 H new ATOM 0 HB2 TYR A 50 62.957 -8.061 2.641 1.00 40.42 H new ATOM 0 HB3 TYR A 50 62.150 -7.688 1.360 1.00 40.42 H new ATOM 0 HD1 TYR A 50 62.938 -10.675 3.183 1.00 41.56 H new ATOM 0 HD2 TYR A 50 60.102 -8.817 1.040 1.00 41.63 H new ATOM 0 HE1 TYR A 50 61.486 -12.436 3.587 1.00 41.63 H new ATOM 0 HE2 TYR A 50 58.645 -10.578 1.440 1.00 41.74 H new ATOM 0 HH TYR A 50 58.313 -12.420 3.031 1.00 41.57 H new ATOM 284 N ASN A 51 63.453 -10.420 -0.821 1.00 39.86 N ATOM 285 CA ASN A 51 63.165 -10.922 -2.170 1.00 39.78 C ATOM 286 C ASN A 51 64.058 -10.306 -3.254 1.00 39.44 C ATOM 287 O ASN A 51 63.632 -10.101 -4.394 1.00 39.41 O ATOM 288 CB ASN A 51 61.670 -10.797 -2.513 1.00 40.14 C ATOM 289 CG ASN A 51 60.812 -11.828 -1.786 1.00 41.00 C ATOM 290 OD1 ASN A 51 61.237 -12.963 -1.555 1.00 42.05 O ATOM 291 ND2 ASN A 51 59.594 -11.435 -1.427 1.00 41.67 N ATOM 0 H ASN A 51 63.664 -11.038 -0.262 1.00 39.86 H new ATOM 0 HA ASN A 51 63.386 -11.866 -2.158 1.00 39.78 H new ATOM 0 HB2 ASN A 51 61.363 -9.906 -2.284 1.00 40.14 H new ATOM 0 HB3 ASN A 51 61.552 -10.900 -3.470 1.00 40.14 H new ATOM 0 HD21 ASN A 51 59.070 -11.980 -1.017 1.00 41.67 H new ATOM 0 HD22 ASN A 51 59.330 -10.636 -1.604 1.00 41.67 H new ATOM 292 N GLY A 52 65.303 -10.016 -2.873 1.00 39.11 N ATOM 293 CA GLY A 52 66.310 -9.491 -3.791 1.00 38.63 C ATOM 294 C GLY A 52 66.085 -8.051 -4.215 1.00 38.38 C ATOM 295 O GLY A 52 66.515 -7.646 -5.302 1.00 38.53 O ATOM 0 H GLY A 52 65.587 -10.120 -2.068 1.00 39.11 H new ATOM 0 HA2 GLY A 52 67.182 -9.560 -3.371 1.00 38.63 H new ATOM 0 HA3 GLY A 52 66.332 -10.050 -4.583 1.00 38.63 H new ATOM 296 N LEU A 53 65.407 -7.282 -3.362 1.00 37.72 N ATOM 297 CA LEU A 53 65.155 -5.862 -3.614 1.00 37.08 C ATOM 298 C LEU A 53 65.347 -5.052 -2.331 1.00 36.35 C ATOM 299 O LEU A 53 65.199 -5.593 -1.236 1.00 36.38 O ATOM 300 CB LEU A 53 63.745 -5.651 -4.187 1.00 37.34 C ATOM 301 CG LEU A 53 63.446 -6.065 -5.636 1.00 37.92 C ATOM 302 CD1 LEU A 53 61.977 -5.820 -5.961 1.00 37.91 C ATOM 303 CD2 LEU A 53 64.351 -5.349 -6.655 1.00 38.19 C ATOM 0 H LEU A 53 65.080 -7.569 -2.620 1.00 37.72 H new ATOM 0 HA LEU A 53 65.795 -5.549 -4.273 1.00 37.08 H new ATOM 0 HB2 LEU A 53 63.124 -6.129 -3.615 1.00 37.34 H new ATOM 0 HB3 LEU A 53 63.537 -4.707 -4.106 1.00 37.34 H new ATOM 0 HG LEU A 53 63.638 -7.013 -5.708 1.00 37.92 H new ATOM 0 HD11 LEU A 53 61.800 -6.085 -6.877 1.00 37.91 H new ATOM 0 HD12 LEU A 53 61.421 -6.342 -5.361 1.00 37.91 H new ATOM 0 HD13 LEU A 53 61.774 -4.878 -5.852 1.00 37.91 H new ATOM 0 HD21 LEU A 53 64.125 -5.642 -7.551 1.00 38.19 H new ATOM 0 HD22 LEU A 53 64.220 -4.390 -6.586 1.00 38.19 H new ATOM 0 HD23 LEU A 53 65.279 -5.562 -6.470 1.00 38.19 H new ATOM 304 N PRO A 54 65.686 -3.754 -2.457 1.00 35.70 N ATOM 305 CA PRO A 54 65.873 -2.920 -1.265 1.00 35.07 C ATOM 306 C PRO A 54 64.572 -2.714 -0.480 1.00 34.38 C ATOM 307 O PRO A 54 63.488 -3.003 -0.989 1.00 34.13 O ATOM 308 CB PRO A 54 66.363 -1.583 -1.837 1.00 35.04 C ATOM 309 CG PRO A 54 66.781 -1.867 -3.238 1.00 35.75 C ATOM 310 CD PRO A 54 65.914 -2.992 -3.697 1.00 35.95 C ATOM 0 HA PRO A 54 66.487 -3.329 -0.635 1.00 35.07 H new ATOM 0 HB2 PRO A 54 65.659 -0.916 -1.813 1.00 35.04 H new ATOM 0 HB3 PRO A 54 67.104 -1.233 -1.317 1.00 35.04 H new ATOM 0 HG2 PRO A 54 66.666 -1.086 -3.801 1.00 35.75 H new ATOM 0 HG3 PRO A 54 67.719 -2.111 -3.279 1.00 35.75 H new ATOM 0 HD2 PRO A 54 65.083 -2.672 -4.081 1.00 35.95 H new ATOM 0 HD3 PRO A 54 66.351 -3.530 -4.375 1.00 35.95 H new ATOM 311 N THR A 55 64.686 -2.223 0.751 1.00 33.77 N ATOM 312 CA THR A 55 63.510 -1.979 1.590 1.00 33.36 C ATOM 313 C THR A 55 63.324 -0.497 1.943 1.00 33.09 C ATOM 314 O THR A 55 64.243 0.311 1.792 1.00 33.02 O ATOM 315 CB THR A 55 63.551 -2.820 2.884 1.00 33.26 C ATOM 316 OG1 THR A 55 64.774 -2.566 3.584 1.00 33.39 O ATOM 317 CG2 THR A 55 63.441 -4.300 2.565 1.00 32.99 C ATOM 0 H THR A 55 65.436 -2.023 1.122 1.00 33.77 H new ATOM 0 HA THR A 55 62.748 -2.253 1.056 1.00 33.36 H new ATOM 0 HB THR A 55 62.798 -2.568 3.442 1.00 33.26 H new ATOM 0 HG1 THR A 55 65.382 -3.054 3.272 1.00 33.39 H new ATOM 0 HG21 THR A 55 63.469 -4.812 3.389 1.00 32.99 H new ATOM 0 HG22 THR A 55 62.604 -4.471 2.106 1.00 32.99 H new ATOM 0 HG23 THR A 55 64.181 -4.564 1.996 1.00 32.99 H new ATOM 318 N LEU A 56 62.128 -0.149 2.410 1.00 32.72 N ATOM 319 CA LEU A 56 61.824 1.220 2.810 1.00 32.30 C ATOM 320 C LEU A 56 61.858 1.325 4.330 1.00 32.43 C ATOM 321 O LEU A 56 61.161 0.583 5.027 1.00 32.31 O ATOM 322 CB LEU A 56 60.461 1.642 2.264 1.00 32.17 C ATOM 323 CG LEU A 56 60.099 3.128 2.211 1.00 31.64 C ATOM 324 CD1 LEU A 56 60.860 3.856 1.105 1.00 30.59 C ATOM 325 CD2 LEU A 56 58.609 3.256 1.993 1.00 31.20 C ATOM 0 H LEU A 56 61.473 -0.698 2.503 1.00 32.72 H new ATOM 0 HA LEU A 56 62.492 1.819 2.441 1.00 32.30 H new ATOM 0 HB2 LEU A 56 60.388 1.293 1.362 1.00 32.17 H new ATOM 0 HB3 LEU A 56 59.784 1.196 2.797 1.00 32.17 H new ATOM 0 HG LEU A 56 60.352 3.541 3.051 1.00 31.64 H new ATOM 0 HD11 LEU A 56 60.607 4.792 1.100 1.00 30.59 H new ATOM 0 HD12 LEU A 56 61.814 3.780 1.264 1.00 30.59 H new ATOM 0 HD13 LEU A 56 60.643 3.459 0.247 1.00 30.59 H new ATOM 0 HD21 LEU A 56 58.366 4.195 1.958 1.00 31.20 H new ATOM 0 HD22 LEU A 56 58.366 2.828 1.157 1.00 31.20 H new ATOM 0 HD23 LEU A 56 58.137 2.828 2.724 1.00 31.20 H new ATOM 326 N ARG A 57 62.664 2.258 4.830 1.00 32.51 N ATOM 327 CA ARG A 57 62.933 2.383 6.257 1.00 32.98 C ATOM 328 C ARG A 57 62.108 3.487 6.925 1.00 33.11 C ATOM 329 O ARG A 57 62.319 4.677 6.677 1.00 33.11 O ATOM 330 CB ARG A 57 64.431 2.625 6.472 1.00 32.89 C ATOM 331 CG ARG A 57 64.937 2.507 7.913 1.00 33.40 C ATOM 332 CD ARG A 57 66.323 3.164 8.044 1.00 33.52 C ATOM 333 NE ARG A 57 67.241 2.666 7.016 1.00 34.92 N ATOM 334 CZ ARG A 57 68.174 3.387 6.403 1.00 35.36 C ATOM 335 NH1 ARG A 57 68.352 4.671 6.696 1.00 34.42 N ATOM 336 NH2 ARG A 57 68.936 2.809 5.482 1.00 37.13 N ATOM 0 H ARG A 57 63.072 2.840 4.346 1.00 32.51 H new ATOM 0 HA ARG A 57 62.666 1.551 6.679 1.00 32.98 H new ATOM 0 HB2 ARG A 57 64.923 1.994 5.924 1.00 32.89 H new ATOM 0 HB3 ARG A 57 64.646 3.513 6.145 1.00 32.89 H new ATOM 0 HG2 ARG A 57 64.311 2.933 8.519 1.00 33.40 H new ATOM 0 HG3 ARG A 57 64.989 1.573 8.169 1.00 33.40 H new ATOM 0 HD2 ARG A 57 66.237 4.127 7.966 1.00 33.52 H new ATOM 0 HD3 ARG A 57 66.689 2.982 8.924 1.00 33.52 H new ATOM 0 HE ARG A 57 67.170 1.839 6.791 1.00 34.92 H new ATOM 0 HH11 ARG A 57 67.859 5.049 7.291 1.00 34.42 H new ATOM 0 HH12 ARG A 57 68.960 5.124 6.291 1.00 34.42 H new ATOM 0 HH21 ARG A 57 68.822 1.979 5.289 1.00 37.13 H new ATOM 0 HH22 ARG A 57 69.543 3.265 5.078 1.00 37.13 H new ATOM 337 N LEU A 58 61.164 3.077 7.770 1.00 33.54 N ATOM 338 CA LEU A 58 60.466 3.998 8.666 1.00 33.85 C ATOM 339 C LEU A 58 61.143 3.953 10.036 1.00 34.35 C ATOM 340 O LEU A 58 61.027 2.966 10.763 1.00 34.51 O ATOM 341 CB LEU A 58 58.976 3.640 8.770 1.00 33.64 C ATOM 342 CG LEU A 58 58.097 4.489 9.699 1.00 33.79 C ATOM 343 CD1 LEU A 58 58.001 5.931 9.211 1.00 33.32 C ATOM 344 CD2 LEU A 58 56.701 3.882 9.853 1.00 33.73 C ATOM 0 H LEU A 58 60.910 2.258 7.840 1.00 33.54 H new ATOM 0 HA LEU A 58 60.516 4.899 8.311 1.00 33.85 H new ATOM 0 HB2 LEU A 58 58.596 3.684 7.878 1.00 33.64 H new ATOM 0 HB3 LEU A 58 58.911 2.717 9.060 1.00 33.64 H new ATOM 0 HG LEU A 58 58.523 4.494 10.571 1.00 33.79 H new ATOM 0 HD11 LEU A 58 57.441 6.441 9.817 1.00 33.32 H new ATOM 0 HD12 LEU A 58 58.888 6.323 9.184 1.00 33.32 H new ATOM 0 HD13 LEU A 58 57.613 5.947 8.322 1.00 33.32 H new ATOM 0 HD21 LEU A 58 56.169 4.438 10.444 1.00 33.73 H new ATOM 0 HD22 LEU A 58 56.272 3.832 8.984 1.00 33.73 H new ATOM 0 HD23 LEU A 58 56.775 2.991 10.229 1.00 33.73 H new ATOM 345 N ASN A 59 61.850 5.028 10.378 1.00 35.20 N ATOM 346 CA ASN A 59 62.677 5.077 11.581 1.00 36.13 C ATOM 347 C ASN A 59 62.532 6.397 12.340 1.00 36.91 C ATOM 348 O ASN A 59 63.065 7.429 11.918 1.00 36.72 O ATOM 349 CB ASN A 59 64.146 4.815 11.200 1.00 36.28 C ATOM 350 CG ASN A 59 65.122 4.968 12.377 1.00 36.75 C ATOM 351 OD1 ASN A 59 64.657 4.703 13.596 1.00 36.96 O flip ATOM 352 ND2 ASN A 59 66.287 5.311 12.174 1.00 36.57 N flip ATOM 0 H ASN A 59 61.863 5.753 9.916 1.00 35.20 H new ATOM 0 HA ASN A 59 62.369 4.384 12.185 1.00 36.13 H new ATOM 0 HB2 ASN A 59 64.224 3.918 10.839 1.00 36.28 H new ATOM 0 HB3 ASN A 59 64.404 5.428 10.494 1.00 36.28 H new ATOM 0 HD21 ASN A 59 66.554 5.474 11.373 1.00 36.57 H new ATOM 0 HD22 ASN A 59 66.834 5.387 12.833 1.00 36.57 H new ATOM 353 N VAL A 60 61.798 6.362 13.452 1.00 37.99 N ATOM 354 CA VAL A 60 61.791 7.479 14.398 1.00 39.27 C ATOM 355 C VAL A 60 62.912 7.244 15.417 1.00 40.25 C ATOM 356 O VAL A 60 63.009 6.165 16.020 1.00 40.44 O ATOM 357 CB VAL A 60 60.395 7.717 15.045 1.00 39.25 C ATOM 358 CG1 VAL A 60 59.849 6.454 15.649 1.00 39.95 C ATOM 359 CG2 VAL A 60 60.447 8.827 16.097 1.00 39.62 C ATOM 0 H VAL A 60 61.297 5.701 13.677 1.00 37.99 H new ATOM 0 HA VAL A 60 61.966 8.309 13.926 1.00 39.27 H new ATOM 0 HB VAL A 60 59.797 7.999 14.335 1.00 39.25 H new ATOM 0 HG11 VAL A 60 58.981 6.633 16.043 1.00 39.95 H new ATOM 0 HG12 VAL A 60 59.757 5.778 14.959 1.00 39.95 H new ATOM 0 HG13 VAL A 60 60.456 6.135 16.335 1.00 39.95 H new ATOM 0 HG21 VAL A 60 59.565 8.951 16.481 1.00 39.62 H new ATOM 0 HG22 VAL A 60 61.072 8.581 16.797 1.00 39.62 H new ATOM 0 HG23 VAL A 60 60.738 9.654 15.681 1.00 39.62 H new ATOM 360 N GLN A 61 63.760 8.256 15.582 1.00 41.43 N ATOM 361 CA GLN A 61 65.064 8.096 16.229 1.00 42.68 C ATOM 362 C GLN A 61 65.071 8.443 17.714 1.00 43.55 C ATOM 363 O GLN A 61 65.837 7.857 18.486 1.00 43.86 O ATOM 364 CB GLN A 61 66.123 8.919 15.484 1.00 42.71 C ATOM 365 CG GLN A 61 66.372 8.457 14.041 1.00 43.12 C ATOM 366 CD GLN A 61 66.928 9.558 13.145 1.00 43.94 C ATOM 367 OE1 GLN A 61 66.343 10.640 13.026 1.00 44.60 O ATOM 368 NE2 GLN A 61 68.054 9.279 12.498 1.00 43.45 N ATOM 0 H GLN A 61 63.596 9.059 15.321 1.00 41.43 H new ATOM 0 HA GLN A 61 65.276 7.151 16.179 1.00 42.68 H new ATOM 0 HB2 GLN A 61 65.848 9.849 15.473 1.00 42.71 H new ATOM 0 HB3 GLN A 61 66.958 8.876 15.976 1.00 42.71 H new ATOM 0 HG2 GLN A 61 66.992 7.711 14.049 1.00 43.12 H new ATOM 0 HG3 GLN A 61 65.540 8.131 13.664 1.00 43.12 H new ATOM 0 HE21 GLN A 61 68.434 8.515 12.605 1.00 43.45 H new ATOM 0 HE22 GLN A 61 68.403 9.863 11.972 1.00 43.45 H new ATOM 369 N THR A 62 64.235 9.403 18.106 1.00 44.55 N ATOM 370 CA THR A 62 64.096 9.796 19.512 1.00 45.50 C ATOM 371 C THR A 62 62.622 9.971 19.912 1.00 46.07 C ATOM 372 O THR A 62 61.717 9.769 19.095 1.00 46.17 O ATOM 373 CB THR A 62 64.917 11.075 19.856 1.00 45.66 C ATOM 374 OG1 THR A 62 64.614 12.120 18.924 1.00 45.77 O ATOM 375 CG2 THR A 62 66.419 10.790 19.823 1.00 45.87 C ATOM 0 H THR A 62 63.732 9.846 17.567 1.00 44.55 H new ATOM 0 HA THR A 62 64.465 9.067 20.035 1.00 45.50 H new ATOM 0 HB THR A 62 64.672 11.354 20.752 1.00 45.66 H new ATOM 0 HG1 THR A 62 65.059 12.806 19.117 1.00 45.77 H new ATOM 0 HG21 THR A 62 66.907 11.600 20.040 1.00 45.87 H new ATOM 0 HG22 THR A 62 66.632 10.101 20.472 1.00 45.87 H new ATOM 0 HG23 THR A 62 66.672 10.488 18.936 1.00 45.87 H new ATOM 376 N THR A 63 62.394 10.348 21.168 1.00 46.73 N ATOM 377 CA THR A 63 61.054 10.367 21.751 1.00 47.42 C ATOM 378 C THR A 63 60.231 11.613 21.390 1.00 47.71 C ATOM 379 O THR A 63 59.311 11.531 20.572 1.00 47.95 O ATOM 380 CB THR A 63 61.117 10.171 23.289 1.00 47.52 C ATOM 381 OG1 THR A 63 61.914 9.017 23.586 1.00 47.96 O ATOM 382 CG2 THR A 63 59.722 9.976 23.880 1.00 47.71 C ATOM 0 H THR A 63 63.014 10.601 21.708 1.00 46.73 H new ATOM 0 HA THR A 63 60.584 9.618 21.353 1.00 47.42 H new ATOM 0 HB THR A 63 61.510 10.967 23.681 1.00 47.52 H new ATOM 0 HG1 THR A 63 61.951 8.909 24.418 1.00 47.96 H new ATOM 0 HG21 THR A 63 59.791 9.856 24.840 1.00 47.71 H new ATOM 0 HG22 THR A 63 59.178 10.756 23.690 1.00 47.71 H new ATOM 0 HG23 THR A 63 59.310 9.191 23.485 1.00 47.71 H new ATOM 383 N VAL A 64 60.573 12.747 22.003 1.00 48.11 N ATOM 384 CA VAL A 64 59.803 14.009 21.913 1.00 48.39 C ATOM 385 C VAL A 64 58.379 13.905 22.494 1.00 48.44 C ATOM 386 O VAL A 64 57.527 13.164 21.993 1.00 48.50 O ATOM 387 CB VAL A 64 59.800 14.621 20.474 1.00 48.37 C ATOM 388 CG1 VAL A 64 58.888 15.840 20.401 1.00 48.54 C ATOM 389 CG2 VAL A 64 61.208 15.014 20.062 1.00 48.55 C ATOM 0 H VAL A 64 61.274 12.813 22.496 1.00 48.11 H new ATOM 0 HA VAL A 64 60.282 14.632 22.482 1.00 48.39 H new ATOM 0 HB VAL A 64 59.465 13.945 19.865 1.00 48.37 H new ATOM 0 HG11 VAL A 64 58.902 16.202 19.501 1.00 48.54 H new ATOM 0 HG12 VAL A 64 57.982 15.581 20.630 1.00 48.54 H new ATOM 0 HG13 VAL A 64 59.199 16.515 21.025 1.00 48.54 H new ATOM 0 HG21 VAL A 64 61.190 15.391 19.169 1.00 48.55 H new ATOM 0 HG22 VAL A 64 61.556 15.672 20.684 1.00 48.55 H new ATOM 0 HG23 VAL A 64 61.779 14.230 20.070 1.00 48.55 H new ATOM 390 N GLY A 67 54.658 16.755 20.086 1.00 31.67 N ATOM 391 CA GLY A 67 55.454 15.956 19.159 1.00 31.28 C ATOM 392 C GLY A 67 54.601 15.290 18.098 1.00 31.04 C ATOM 393 O GLY A 67 53.567 14.695 18.408 1.00 31.56 O ATOM 0 HA2 GLY A 67 56.115 16.523 18.731 1.00 31.28 H new ATOM 0 HA3 GLY A 67 55.940 15.278 19.654 1.00 31.28 H new ATOM 394 N TRP A 68 55.028 15.402 16.843 1.00 30.44 N ATOM 395 CA TRP A 68 54.300 14.819 15.713 1.00 29.68 C ATOM 396 C TRP A 68 55.272 14.321 14.654 1.00 29.15 C ATOM 397 O TRP A 68 56.347 14.895 14.476 1.00 29.06 O ATOM 398 CB TRP A 68 53.336 15.845 15.091 1.00 29.52 C ATOM 399 CG TRP A 68 54.025 17.064 14.523 1.00 29.67 C ATOM 400 CD1 TRP A 68 54.340 18.213 15.191 1.00 29.15 C ATOM 401 CD2 TRP A 68 54.490 17.246 13.173 1.00 29.68 C ATOM 402 NE1 TRP A 68 54.966 19.098 14.345 1.00 29.42 N ATOM 403 CE2 TRP A 68 55.074 18.529 13.102 1.00 29.23 C ATOM 404 CE3 TRP A 68 54.468 16.447 12.018 1.00 30.02 C ATOM 405 CZ2 TRP A 68 55.634 19.037 11.924 1.00 29.52 C ATOM 406 CZ3 TRP A 68 55.026 16.954 10.842 1.00 29.57 C ATOM 407 CH2 TRP A 68 55.601 18.237 10.808 1.00 29.63 C ATOM 0 H TRP A 68 55.747 15.817 16.620 1.00 30.44 H new ATOM 0 HA TRP A 68 53.782 14.070 16.047 1.00 29.68 H new ATOM 0 HB2 TRP A 68 52.828 15.413 14.386 1.00 29.52 H new ATOM 0 HB3 TRP A 68 52.700 16.129 15.766 1.00 29.52 H new ATOM 0 HD1 TRP A 68 54.157 18.374 16.089 1.00 29.15 H new ATOM 0 HE1 TRP A 68 55.245 19.882 14.561 1.00 29.42 H new ATOM 0 HE3 TRP A 68 54.090 15.598 12.036 1.00 30.02 H new ATOM 0 HZ2 TRP A 68 56.015 19.885 11.898 1.00 29.52 H new ATOM 0 HZ3 TRP A 68 55.017 16.435 10.070 1.00 29.57 H new ATOM 0 HH2 TRP A 68 55.967 18.551 10.013 1.00 29.63 H new ATOM 408 N TRP A 69 54.901 13.238 13.975 1.00 28.50 N ATOM 409 CA TRP A 69 55.556 12.860 12.722 1.00 27.70 C ATOM 410 C TRP A 69 54.557 12.324 11.704 1.00 27.10 C ATOM 411 O TRP A 69 53.497 11.806 12.060 1.00 26.63 O ATOM 412 CB TRP A 69 56.750 11.911 12.932 1.00 27.62 C ATOM 413 CG TRP A 69 56.423 10.537 13.450 1.00 27.81 C ATOM 414 CD1 TRP A 69 56.538 10.104 14.739 1.00 27.57 C ATOM 415 CD2 TRP A 69 55.965 9.407 12.686 1.00 27.56 C ATOM 416 NE1 TRP A 69 56.165 8.784 14.831 1.00 27.85 N ATOM 417 CE2 TRP A 69 55.813 8.330 13.587 1.00 27.48 C ATOM 418 CE3 TRP A 69 55.666 9.204 11.331 1.00 27.68 C ATOM 419 CZ2 TRP A 69 55.369 7.065 13.180 1.00 27.62 C ATOM 420 CZ3 TRP A 69 55.229 7.944 10.924 1.00 27.77 C ATOM 421 CH2 TRP A 69 55.083 6.891 11.850 1.00 27.53 C ATOM 0 H TRP A 69 54.271 12.707 14.222 1.00 28.50 H new ATOM 0 HA TRP A 69 55.931 13.673 12.350 1.00 27.70 H new ATOM 0 HB2 TRP A 69 57.216 11.815 12.087 1.00 27.62 H new ATOM 0 HB3 TRP A 69 57.368 12.331 13.550 1.00 27.62 H new ATOM 0 HD1 TRP A 69 56.827 10.626 15.452 1.00 27.57 H new ATOM 0 HE1 TRP A 69 56.154 8.318 15.554 1.00 27.85 H new ATOM 0 HE3 TRP A 69 55.757 9.896 10.716 1.00 27.68 H new ATOM 0 HZ2 TRP A 69 55.272 6.369 13.789 1.00 27.62 H new ATOM 0 HZ3 TRP A 69 55.031 7.796 10.028 1.00 27.77 H new ATOM 0 HH2 TRP A 69 54.787 6.061 11.553 1.00 27.53 H new ATOM 422 N ILE A 70 54.901 12.468 10.429 1.00 26.55 N ATOM 423 CA ILE A 70 54.050 11.994 9.346 1.00 25.81 C ATOM 424 C ILE A 70 54.901 11.533 8.168 1.00 25.24 C ATOM 425 O ILE A 70 55.987 12.066 7.921 1.00 25.11 O ATOM 426 CB ILE A 70 53.004 13.078 8.913 1.00 25.90 C ATOM 427 CG1 ILE A 70 51.906 12.458 8.038 1.00 25.81 C ATOM 428 CG2 ILE A 70 53.686 14.284 8.243 1.00 26.17 C ATOM 429 CD1 ILE A 70 50.786 13.411 7.652 1.00 25.71 C ATOM 0 H ILE A 70 55.631 12.841 10.169 1.00 26.55 H new ATOM 0 HA ILE A 70 53.544 11.233 9.671 1.00 25.81 H new ATOM 0 HB ILE A 70 52.571 13.419 9.711 1.00 25.90 H new ATOM 0 HG12 ILE A 70 52.312 12.111 7.228 1.00 25.81 H new ATOM 0 HG13 ILE A 70 51.523 11.702 8.509 1.00 25.81 H new ATOM 0 HG21 ILE A 70 53.014 14.935 7.987 1.00 26.17 H new ATOM 0 HG22 ILE A 70 54.309 14.690 8.865 1.00 26.17 H new ATOM 0 HG23 ILE A 70 54.165 13.988 7.453 1.00 26.17 H new ATOM 0 HD11 ILE A 70 50.138 12.943 7.103 1.00 25.71 H new ATOM 0 HD12 ILE A 70 50.351 13.742 8.454 1.00 25.71 H new ATOM 0 HD13 ILE A 70 51.153 14.157 7.153 1.00 25.71 H new ATOM 430 N SER A 71 54.412 10.526 7.461 1.00 24.48 N ATOM 431 CA SER A 71 55.048 10.085 6.240 1.00 23.86 C ATOM 432 C SER A 71 53.991 9.854 5.181 1.00 23.59 C ATOM 433 O SER A 71 53.105 9.019 5.348 1.00 23.71 O ATOM 434 CB SER A 71 55.866 8.812 6.471 1.00 23.93 C ATOM 435 OG SER A 71 56.379 8.323 5.241 1.00 22.98 O ATOM 0 H SER A 71 53.707 10.084 7.676 1.00 24.48 H new ATOM 0 HA SER A 71 55.661 10.774 5.940 1.00 23.86 H new ATOM 0 HB2 SER A 71 56.596 8.996 7.082 1.00 23.93 H new ATOM 0 HB3 SER A 71 55.311 8.135 6.888 1.00 23.93 H new ATOM 0 HG SER A 71 56.877 8.904 4.894 1.00 22.98 H new ATOM 436 N LEU A 72 54.082 10.619 4.101 1.00 23.25 N ATOM 437 CA LEU A 72 53.184 10.471 2.966 1.00 22.92 C ATOM 438 C LEU A 72 53.935 9.848 1.803 1.00 22.92 C ATOM 439 O LEU A 72 54.986 10.339 1.396 1.00 22.75 O ATOM 440 CB LEU A 72 52.610 11.830 2.552 1.00 22.58 C ATOM 441 CG LEU A 72 51.823 12.588 3.623 1.00 22.68 C ATOM 442 CD1 LEU A 72 51.867 14.081 3.354 1.00 21.40 C ATOM 443 CD2 LEU A 72 50.377 12.080 3.723 1.00 21.87 C ATOM 0 H LEU A 72 54.669 11.241 4.006 1.00 23.25 H new ATOM 0 HA LEU A 72 52.448 9.894 3.222 1.00 22.92 H new ATOM 0 HB2 LEU A 72 53.343 12.393 2.257 1.00 22.58 H new ATOM 0 HB3 LEU A 72 52.030 11.695 1.786 1.00 22.58 H new ATOM 0 HG LEU A 72 52.244 12.422 4.481 1.00 22.68 H new ATOM 0 HD11 LEU A 72 51.365 14.548 4.040 1.00 21.40 H new ATOM 0 HD12 LEU A 72 52.788 14.385 3.365 1.00 21.40 H new ATOM 0 HD13 LEU A 72 51.476 14.265 2.485 1.00 21.40 H new ATOM 0 HD21 LEU A 72 49.905 12.579 4.408 1.00 21.87 H new ATOM 0 HD22 LEU A 72 49.931 12.202 2.870 1.00 21.87 H new ATOM 0 HD23 LEU A 72 50.380 11.138 3.954 1.00 21.87 H new ATOM 444 N LEU A 73 53.394 8.753 1.284 1.00 23.20 N ATOM 445 CA LEU A 73 53.959 8.094 0.117 1.00 23.18 C ATOM 446 C LEU A 73 52.922 8.153 -0.987 1.00 23.13 C ATOM 447 O LEU A 73 51.851 7.561 -0.866 1.00 23.15 O ATOM 448 CB LEU A 73 54.335 6.642 0.440 1.00 23.31 C ATOM 449 CG LEU A 73 55.339 6.381 1.574 1.00 23.98 C ATOM 450 CD1 LEU A 73 55.393 4.902 1.902 1.00 23.89 C ATOM 451 CD2 LEU A 73 56.738 6.905 1.236 1.00 24.61 C ATOM 0 H LEU A 73 52.690 8.372 1.599 1.00 23.20 H new ATOM 0 HA LEU A 73 54.773 8.541 -0.163 1.00 23.18 H new ATOM 0 HB2 LEU A 73 53.517 6.166 0.654 1.00 23.31 H new ATOM 0 HB3 LEU A 73 54.692 6.243 -0.369 1.00 23.31 H new ATOM 0 HG LEU A 73 55.028 6.868 2.353 1.00 23.98 H new ATOM 0 HD11 LEU A 73 56.030 4.752 2.618 1.00 23.89 H new ATOM 0 HD12 LEU A 73 54.515 4.600 2.182 1.00 23.89 H new ATOM 0 HD13 LEU A 73 55.669 4.406 1.116 1.00 23.89 H new ATOM 0 HD21 LEU A 73 57.340 6.721 1.974 1.00 24.61 H new ATOM 0 HD22 LEU A 73 57.064 6.464 0.436 1.00 24.61 H new ATOM 0 HD23 LEU A 73 56.697 7.862 1.083 1.00 24.61 H new ATOM 452 N THR A 74 53.231 8.886 -2.052 1.00 23.23 N ATOM 453 CA THR A 74 52.282 9.083 -3.144 1.00 23.42 C ATOM 454 C THR A 74 52.057 7.814 -3.965 1.00 24.01 C ATOM 455 O THR A 74 52.967 7.002 -4.140 1.00 23.86 O ATOM 456 CB THR A 74 52.700 10.242 -4.085 1.00 23.43 C ATOM 457 OG1 THR A 74 53.958 9.941 -4.707 1.00 22.91 O ATOM 458 CG2 THR A 74 52.798 11.556 -3.311 1.00 22.77 C ATOM 0 H THR A 74 53.988 9.279 -2.162 1.00 23.23 H new ATOM 0 HA THR A 74 51.445 9.319 -2.714 1.00 23.42 H new ATOM 0 HB THR A 74 52.022 10.340 -4.772 1.00 23.43 H new ATOM 0 HG1 THR A 74 54.584 10.144 -4.186 1.00 22.91 H new ATOM 0 HG21 THR A 74 53.060 12.269 -3.915 1.00 22.77 H new ATOM 0 HG22 THR A 74 51.936 11.766 -2.919 1.00 22.77 H new ATOM 0 HG23 THR A 74 53.460 11.469 -2.608 1.00 22.77 H new ATOM 459 N LEU A 75 50.827 7.657 -4.447 1.00 24.65 N ATOM 460 CA LEU A 75 50.463 6.579 -5.356 1.00 25.26 C ATOM 461 C LEU A 75 50.889 6.930 -6.776 1.00 25.45 C ATOM 462 O LEU A 75 51.349 6.062 -7.521 1.00 25.69 O ATOM 463 CB LEU A 75 48.950 6.341 -5.326 1.00 25.19 C ATOM 464 CG LEU A 75 48.317 5.322 -4.372 1.00 25.69 C ATOM 465 CD1 LEU A 75 48.546 5.635 -2.900 1.00 25.96 C ATOM 466 CD2 LEU A 75 46.826 5.271 -4.660 1.00 25.66 C ATOM 0 H LEU A 75 50.174 8.181 -4.252 1.00 24.65 H new ATOM 0 HA LEU A 75 50.917 5.771 -5.070 1.00 25.26 H new ATOM 0 HB2 LEU A 75 48.534 7.197 -5.140 1.00 25.19 H new ATOM 0 HB3 LEU A 75 48.687 6.087 -6.224 1.00 25.19 H new ATOM 0 HG LEU A 75 48.744 4.466 -4.531 1.00 25.69 H new ATOM 0 HD11 LEU A 75 48.121 4.955 -2.354 1.00 25.96 H new ATOM 0 HD12 LEU A 75 49.498 5.649 -2.716 1.00 25.96 H new ATOM 0 HD13 LEU A 75 48.164 6.502 -2.690 1.00 25.96 H new ATOM 0 HD21 LEU A 75 46.403 4.631 -4.066 1.00 25.66 H new ATOM 0 HD22 LEU A 75 46.438 6.149 -4.517 1.00 25.66 H new ATOM 0 HD23 LEU A 75 46.683 5.001 -5.581 1.00 25.66 H new ATOM 467 N ARG A 76 50.719 8.202 -7.144 1.00 25.51 N ATOM 468 CA ARG A 76 51.022 8.689 -8.484 1.00 25.70 C ATOM 469 C ARG A 76 51.584 10.111 -8.461 1.00 25.16 C ATOM 470 O ARG A 76 51.058 11.003 -9.129 1.00 25.13 O ATOM 471 CB ARG A 76 49.770 8.637 -9.378 1.00 26.16 C ATOM 472 CG ARG A 76 49.220 7.236 -9.685 1.00 28.68 C ATOM 473 CD ARG A 76 50.073 6.495 -10.707 1.00 31.67 C ATOM 474 NE ARG A 76 49.526 5.177 -11.039 1.00 34.42 N ATOM 475 CZ ARG A 76 49.979 4.019 -10.557 1.00 35.69 C ATOM 476 NH1 ARG A 76 51.001 3.987 -9.705 1.00 35.65 N ATOM 477 NH2 ARG A 76 49.406 2.879 -10.934 1.00 36.15 N ATOM 0 H ARG A 76 50.421 8.810 -6.614 1.00 25.51 H new ATOM 0 HA ARG A 76 51.703 8.104 -8.852 1.00 25.70 H new ATOM 0 HB2 ARG A 76 49.069 9.154 -8.952 1.00 26.16 H new ATOM 0 HB3 ARG A 76 49.976 9.076 -10.218 1.00 26.16 H new ATOM 0 HG2 ARG A 76 49.179 6.720 -8.865 1.00 28.68 H new ATOM 0 HG3 ARG A 76 48.312 7.312 -10.018 1.00 28.68 H new ATOM 0 HD2 ARG A 76 50.141 7.027 -11.515 1.00 31.67 H new ATOM 0 HD3 ARG A 76 50.973 6.391 -10.359 1.00 31.67 H new ATOM 0 HE ARG A 76 48.863 5.148 -11.586 1.00 34.42 H new ATOM 0 HH11 ARG A 76 51.378 4.719 -9.458 1.00 35.65 H new ATOM 0 HH12 ARG A 76 51.284 3.234 -9.401 1.00 35.65 H new ATOM 0 HH21 ARG A 76 48.747 2.891 -11.486 1.00 36.15 H new ATOM 0 HH22 ARG A 76 49.695 2.130 -10.626 1.00 36.15 H new ATOM 478 N GLY A 77 52.645 10.320 -7.685 1.00 24.93 N ATOM 479 CA GLY A 77 53.328 11.622 -7.606 1.00 24.63 C ATOM 480 C GLY A 77 52.488 12.833 -7.212 1.00 24.64 C ATOM 481 O GLY A 77 52.752 13.939 -7.679 1.00 24.32 O ATOM 0 H GLY A 77 52.994 9.712 -7.186 1.00 24.93 H new ATOM 0 HA2 GLY A 77 54.055 11.541 -6.968 1.00 24.63 H new ATOM 0 HA3 GLY A 77 53.728 11.803 -8.471 1.00 24.63 H new ATOM 482 N TRP A 78 51.494 12.613 -6.346 1.00 24.44 N ATOM 483 CA TRP A 78 50.562 13.642 -5.829 1.00 24.73 C ATOM 484 C TRP A 78 49.257 13.759 -6.627 1.00 25.30 C ATOM 485 O TRP A 78 48.285 14.359 -6.146 1.00 25.27 O ATOM 486 CB TRP A 78 51.210 15.026 -5.620 1.00 24.03 C ATOM 487 CG TRP A 78 52.316 15.053 -4.588 1.00 23.53 C ATOM 488 CD1 TRP A 78 53.653 15.196 -4.828 1.00 22.68 C ATOM 489 CD2 TRP A 78 52.175 14.936 -3.162 1.00 22.03 C ATOM 490 NE1 TRP A 78 54.353 15.173 -3.645 1.00 22.47 N ATOM 491 CE2 TRP A 78 53.472 15.013 -2.608 1.00 22.17 C ATOM 492 CE3 TRP A 78 51.080 14.767 -2.301 1.00 21.91 C ATOM 493 CZ2 TRP A 78 53.708 14.931 -1.228 1.00 22.90 C ATOM 494 CZ3 TRP A 78 51.309 14.679 -0.937 1.00 22.61 C ATOM 495 CH2 TRP A 78 52.618 14.766 -0.411 1.00 23.26 C ATOM 0 H TRP A 78 51.333 11.831 -6.027 1.00 24.44 H new ATOM 0 HA TRP A 78 50.324 13.308 -4.950 1.00 24.73 H new ATOM 0 HB2 TRP A 78 51.567 15.335 -6.468 1.00 24.03 H new ATOM 0 HB3 TRP A 78 50.521 15.656 -5.356 1.00 24.03 H new ATOM 0 HD1 TRP A 78 54.035 15.295 -5.670 1.00 22.68 H new ATOM 0 HE1 TRP A 78 55.206 15.247 -3.568 1.00 22.47 H new ATOM 0 HE3 TRP A 78 50.215 14.715 -2.640 1.00 21.91 H new ATOM 0 HZ2 TRP A 78 54.569 14.986 -0.880 1.00 22.90 H new ATOM 0 HZ3 TRP A 78 50.590 14.561 -0.359 1.00 22.61 H new ATOM 0 HH2 TRP A 78 52.743 14.710 0.509 1.00 23.26 H new ATOM 496 N ASN A 79 49.233 13.184 -7.830 1.00 25.87 N ATOM 497 CA ASN A 79 47.985 13.054 -8.587 1.00 26.52 C ATOM 498 C ASN A 79 47.036 12.091 -7.890 1.00 26.83 C ATOM 499 O ASN A 79 47.468 11.185 -7.172 1.00 26.61 O ATOM 500 CB ASN A 79 48.242 12.585 -10.023 1.00 26.71 C ATOM 501 CG ASN A 79 48.945 13.635 -10.866 1.00 27.25 C ATOM 502 OD1 ASN A 79 49.975 13.364 -11.478 1.00 27.83 O ATOM 503 ND2 ASN A 79 48.399 14.845 -10.886 1.00 28.18 N ATOM 0 H ASN A 79 49.926 12.863 -8.225 1.00 25.87 H new ATOM 0 HA ASN A 79 47.576 13.933 -8.626 1.00 26.52 H new ATOM 0 HB2 ASN A 79 48.780 11.778 -10.004 1.00 26.71 H new ATOM 0 HB3 ASN A 79 47.397 12.354 -10.440 1.00 26.71 H new ATOM 0 HD21 ASN A 79 48.768 15.476 -11.340 1.00 28.18 H new ATOM 0 HD22 ASN A 79 47.677 14.998 -10.445 1.00 28.18 H new ATOM 504 N THR A 80 45.740 12.298 -8.088 1.00 27.29 N ATOM 505 CA THR A 80 44.747 11.429 -7.472 1.00 27.99 C ATOM 506 C THR A 80 44.663 10.116 -8.235 1.00 28.15 C ATOM 507 O THR A 80 44.887 10.077 -9.435 1.00 28.06 O ATOM 508 CB THR A 80 43.368 12.095 -7.400 1.00 27.83 C ATOM 509 OG1 THR A 80 42.974 12.522 -8.705 1.00 28.67 O ATOM 510 CG2 THR A 80 43.412 13.307 -6.474 1.00 28.03 C ATOM 0 H THR A 80 45.417 12.931 -8.572 1.00 27.29 H new ATOM 0 HA THR A 80 45.030 11.255 -6.561 1.00 27.99 H new ATOM 0 HB THR A 80 42.730 11.451 -7.054 1.00 27.83 H new ATOM 0 HG1 THR A 80 43.431 12.118 -9.282 1.00 28.67 H new ATOM 0 HG21 THR A 80 42.534 13.719 -6.437 1.00 28.03 H new ATOM 0 HG22 THR A 80 43.674 13.025 -5.584 1.00 28.03 H new ATOM 0 HG23 THR A 80 44.056 13.949 -6.812 1.00 28.03 H new ATOM 511 N HIS A 81 44.370 9.038 -7.524 1.00 28.95 N ATOM 512 CA HIS A 81 44.205 7.743 -8.158 1.00 29.76 C ATOM 513 C HIS A 81 42.885 7.096 -7.755 1.00 29.92 C ATOM 514 O HIS A 81 42.585 6.958 -6.566 1.00 29.72 O ATOM 515 CB HIS A 81 45.375 6.823 -7.818 1.00 29.93 C ATOM 516 CG HIS A 81 45.466 5.624 -8.707 1.00 31.53 C ATOM 517 ND1 HIS A 81 45.901 5.699 -10.013 1.00 33.24 N ATOM 518 CD2 HIS A 81 45.166 4.323 -8.485 1.00 32.53 C ATOM 519 CE1 HIS A 81 45.869 4.495 -10.555 1.00 33.58 C ATOM 520 NE2 HIS A 81 45.428 3.642 -9.649 1.00 33.42 N ATOM 0 H HIS A 81 44.262 9.036 -6.671 1.00 28.95 H new ATOM 0 HA HIS A 81 44.190 7.883 -9.118 1.00 29.76 H new ATOM 0 HB2 HIS A 81 46.202 7.326 -7.880 1.00 29.93 H new ATOM 0 HB3 HIS A 81 45.290 6.529 -6.898 1.00 29.93 H new ATOM 0 HD2 HIS A 81 44.843 3.958 -7.693 1.00 32.53 H new ATOM 0 HE1 HIS A 81 46.115 4.284 -11.427 1.00 33.58 H new ATOM 0 HE2 HIS A 81 45.322 2.797 -9.768 1.00 33.42 H new ATOM 521 N ASP A 82 42.116 6.688 -8.763 1.00 30.41 N ATOM 522 CA ASP A 82 40.815 6.058 -8.560 1.00 30.63 C ATOM 523 C ASP A 82 40.979 4.634 -8.039 1.00 30.76 C ATOM 524 O ASP A 82 41.413 3.742 -8.771 1.00 31.09 O ATOM 525 CB ASP A 82 40.015 6.077 -9.868 1.00 30.82 C ATOM 526 CG ASP A 82 38.530 5.781 -9.670 1.00 31.18 C ATOM 527 OD1 ASP A 82 38.148 5.175 -8.649 1.00 31.19 O ATOM 528 OD2 ASP A 82 37.739 6.154 -10.560 1.00 32.34 O ATOM 0 H ASP A 82 42.337 6.770 -9.590 1.00 30.41 H new ATOM 0 HA ASP A 82 40.325 6.561 -7.891 1.00 30.63 H new ATOM 0 HB2 ASP A 82 40.112 6.946 -10.287 1.00 30.82 H new ATOM 0 HB3 ASP A 82 40.390 5.424 -10.479 1.00 30.82 H new ATOM 529 N LEU A 83 40.642 4.436 -6.766 1.00 30.70 N ATOM 530 CA LEU A 83 40.678 3.117 -6.140 1.00 30.88 C ATOM 531 C LEU A 83 39.270 2.609 -5.772 1.00 31.25 C ATOM 532 O LEU A 83 39.124 1.725 -4.923 1.00 30.95 O ATOM 533 CB LEU A 83 41.582 3.140 -4.895 1.00 30.75 C ATOM 534 CG LEU A 83 43.088 3.429 -5.025 1.00 30.34 C ATOM 535 CD1 LEU A 83 43.736 3.534 -3.643 1.00 29.42 C ATOM 536 CD2 LEU A 83 43.802 2.375 -5.865 1.00 30.13 C ATOM 0 H LEU A 83 40.385 5.066 -6.240 1.00 30.70 H new ATOM 0 HA LEU A 83 41.046 2.499 -6.790 1.00 30.88 H new ATOM 0 HB2 LEU A 83 41.215 3.802 -4.288 1.00 30.75 H new ATOM 0 HB3 LEU A 83 41.493 2.277 -4.461 1.00 30.75 H new ATOM 0 HG LEU A 83 43.179 4.279 -5.483 1.00 30.34 H new ATOM 0 HD11 LEU A 83 44.684 3.716 -3.743 1.00 29.42 H new ATOM 0 HD12 LEU A 83 43.320 4.254 -3.144 1.00 29.42 H new ATOM 0 HD13 LEU A 83 43.616 2.699 -3.165 1.00 29.42 H new ATOM 0 HD21 LEU A 83 44.746 2.592 -5.923 1.00 30.13 H new ATOM 0 HD22 LEU A 83 43.696 1.504 -5.451 1.00 30.13 H new ATOM 0 HD23 LEU A 83 43.419 2.357 -6.756 1.00 30.13 H new ATOM 537 N SER A 84 38.246 3.167 -6.420 1.00 31.84 N ATOM 538 CA SER A 84 36.846 2.861 -6.099 1.00 32.78 C ATOM 539 C SER A 84 36.447 1.428 -6.457 1.00 33.26 C ATOM 540 O SER A 84 35.666 0.803 -5.736 1.00 33.55 O ATOM 541 CB SER A 84 35.906 3.852 -6.785 1.00 32.83 C ATOM 542 OG SER A 84 36.030 3.765 -8.194 1.00 33.17 O ATOM 0 H SER A 84 38.342 3.734 -7.059 1.00 31.84 H new ATOM 0 HA SER A 84 36.763 2.946 -5.136 1.00 32.78 H new ATOM 0 HB2 SER A 84 34.990 3.670 -6.524 1.00 32.83 H new ATOM 0 HB3 SER A 84 36.110 4.754 -6.493 1.00 32.83 H new ATOM 0 HG SER A 84 36.585 4.335 -8.462 1.00 33.17 H new ATOM 543 N GLN A 85 36.990 0.913 -7.562 1.00 33.69 N ATOM 544 CA GLN A 85 36.796 -0.487 -7.950 1.00 34.09 C ATOM 545 C GLN A 85 37.558 -1.449 -7.036 1.00 34.39 C ATOM 546 O GLN A 85 37.325 -2.658 -7.084 1.00 34.62 O ATOM 547 CB GLN A 85 37.241 -0.722 -9.396 1.00 34.13 C ATOM 548 CG GLN A 85 36.450 0.039 -10.456 1.00 34.34 C ATOM 549 CD GLN A 85 37.091 -0.039 -11.837 0.50 34.41 C ATOM 550 OE1 GLN A 85 38.417 -0.144 -11.875 0.50 34.72 O flip ATOM 551 NE2 GLN A 85 36.399 -0.005 -12.855 0.50 34.95 N flip ATOM 0 H GLN A 85 37.480 1.364 -8.106 1.00 33.69 H new ATOM 0 HA GLN A 85 35.846 -0.665 -7.865 1.00 34.09 H new ATOM 0 HB2 GLN A 85 38.176 -0.477 -9.474 1.00 34.13 H new ATOM 0 HB3 GLN A 85 37.179 -1.671 -9.587 1.00 34.13 H new ATOM 0 HG2 GLN A 85 35.549 -0.319 -10.501 1.00 34.34 H new ATOM 0 HG3 GLN A 85 36.373 0.969 -10.191 1.00 34.34 H new ATOM 0 HE21 GLN A 85 35.544 0.063 -12.792 0.50 34.95 H new ATOM 0 HE22 GLN A 85 36.771 -0.050 -13.629 0.50 34.95 H new ATOM 552 N TYR A 86 38.465 -0.913 -6.216 1.00 34.44 N ATOM 553 CA TYR A 86 39.325 -1.727 -5.346 1.00 34.65 C ATOM 554 C TYR A 86 38.778 -1.889 -3.926 1.00 34.81 C ATOM 555 O TYR A 86 39.236 -2.758 -3.186 1.00 34.61 O ATOM 556 CB TYR A 86 40.745 -1.135 -5.257 1.00 34.96 C ATOM 557 CG TYR A 86 41.569 -1.161 -6.532 1.00 34.76 C ATOM 558 CD1 TYR A 86 41.300 -0.281 -7.579 1.00 34.86 C ATOM 559 CD2 TYR A 86 42.646 -2.033 -6.667 1.00 34.77 C ATOM 560 CE1 TYR A 86 42.060 -0.291 -8.741 1.00 35.57 C ATOM 561 CE2 TYR A 86 43.416 -2.054 -7.827 1.00 34.84 C ATOM 562 CZ TYR A 86 43.117 -1.179 -8.859 1.00 35.56 C ATOM 563 OH TYR A 86 43.867 -1.186 -10.018 1.00 35.76 O ATOM 0 H TYR A 86 38.600 -0.066 -6.147 1.00 34.44 H new ATOM 0 HA TYR A 86 39.347 -2.604 -5.761 1.00 34.65 H new ATOM 0 HB2 TYR A 86 40.672 -0.214 -4.961 1.00 34.96 H new ATOM 0 HB3 TYR A 86 41.232 -1.616 -4.570 1.00 34.96 H new ATOM 0 HD1 TYR A 86 40.598 0.324 -7.498 1.00 34.86 H new ATOM 0 HD2 TYR A 86 42.855 -2.612 -5.970 1.00 34.77 H new ATOM 0 HE1 TYR A 86 41.861 0.295 -9.436 1.00 35.57 H new ATOM 0 HE2 TYR A 86 44.125 -2.650 -7.908 1.00 34.84 H new ATOM 0 HH TYR A 86 44.366 -1.862 -10.025 1.00 35.76 H new ATOM 564 N VAL A 87 37.822 -1.049 -3.535 1.00 35.41 N ATOM 565 CA VAL A 87 37.326 -1.048 -2.150 1.00 36.17 C ATOM 566 C VAL A 87 36.600 -2.343 -1.780 1.00 36.80 C ATOM 567 O VAL A 87 36.863 -2.913 -0.716 1.00 36.54 O ATOM 568 CB VAL A 87 36.442 0.199 -1.831 1.00 36.26 C ATOM 569 CG1 VAL A 87 35.874 0.121 -0.416 1.00 35.75 C ATOM 570 CG2 VAL A 87 37.247 1.482 -1.995 1.00 36.22 C ATOM 0 H VAL A 87 37.446 -0.472 -4.050 1.00 35.41 H new ATOM 0 HA VAL A 87 38.118 -0.993 -1.592 1.00 36.17 H new ATOM 0 HB VAL A 87 35.703 0.207 -2.460 1.00 36.26 H new ATOM 0 HG11 VAL A 87 35.330 0.905 -0.242 1.00 35.75 H new ATOM 0 HG12 VAL A 87 35.329 -0.676 -0.330 1.00 35.75 H new ATOM 0 HG13 VAL A 87 36.602 0.085 0.224 1.00 35.75 H new ATOM 0 HG21 VAL A 87 36.684 2.246 -1.793 1.00 36.22 H new ATOM 0 HG22 VAL A 87 38.003 1.469 -1.388 1.00 36.22 H new ATOM 0 HG23 VAL A 87 37.567 1.549 -2.908 1.00 36.22 H new ATOM 571 N GLU A 88 35.710 -2.801 -2.665 1.00 37.79 N ATOM 572 CA GLU A 88 34.927 -4.031 -2.451 1.00 39.00 C ATOM 573 C GLU A 88 35.713 -5.158 -1.778 1.00 39.10 C ATOM 574 O GLU A 88 35.408 -5.547 -0.645 1.00 39.14 O ATOM 575 CB GLU A 88 34.345 -4.543 -3.772 1.00 39.53 C ATOM 576 CG GLU A 88 32.842 -4.365 -3.918 1.00 41.66 C ATOM 577 CD GLU A 88 32.238 -5.362 -4.904 1.00 44.69 C ATOM 578 OE1 GLU A 88 32.541 -5.274 -6.118 1.00 45.70 O ATOM 579 OE2 GLU A 88 31.459 -6.237 -4.459 1.00 45.73 O ATOM 0 H GLU A 88 35.541 -2.407 -3.411 1.00 37.79 H new ATOM 0 HA GLU A 88 34.215 -3.778 -1.843 1.00 39.00 H new ATOM 0 HB2 GLU A 88 34.785 -4.084 -4.504 1.00 39.53 H new ATOM 0 HB3 GLU A 88 34.556 -5.486 -3.860 1.00 39.53 H new ATOM 0 HG2 GLU A 88 32.419 -4.472 -3.052 1.00 41.66 H new ATOM 0 HG3 GLU A 88 32.652 -3.462 -4.216 1.00 41.66 H new ATOM 580 N ASN A 89 36.732 -5.663 -2.475 1.00 39.33 N ATOM 581 CA ASN A 89 37.489 -6.824 -2.003 1.00 39.57 C ATOM 582 C ASN A 89 39.008 -6.629 -1.976 1.00 39.49 C ATOM 583 O ASN A 89 39.742 -7.518 -1.535 1.00 39.55 O ATOM 584 CB ASN A 89 37.120 -8.066 -2.829 1.00 39.87 C ATOM 585 CG ASN A 89 35.631 -8.381 -2.776 1.00 40.44 C ATOM 586 OD1 ASN A 89 35.078 -8.673 -1.713 1.00 41.14 O ATOM 587 ND2 ASN A 89 34.974 -8.308 -3.927 1.00 41.23 N ATOM 0 H ASN A 89 37.002 -5.346 -3.227 1.00 39.33 H new ATOM 0 HA ASN A 89 37.231 -6.947 -1.076 1.00 39.57 H new ATOM 0 HB2 ASN A 89 37.386 -7.928 -3.752 1.00 39.87 H new ATOM 0 HB3 ASN A 89 37.621 -8.829 -2.501 1.00 39.87 H new ATOM 0 HD21 ASN A 89 34.129 -8.467 -3.951 1.00 41.23 H new ATOM 0 HD22 ASN A 89 35.393 -8.101 -4.649 1.00 41.23 H new ATOM 588 N GLY A 90 39.466 -5.462 -2.432 1.00 39.40 N ATOM 589 CA GLY A 90 40.894 -5.143 -2.498 1.00 38.91 C ATOM 590 C GLY A 90 41.612 -5.077 -1.162 1.00 38.77 C ATOM 591 O GLY A 90 40.978 -4.950 -0.110 1.00 38.86 O ATOM 0 H GLY A 90 38.955 -4.830 -2.713 1.00 39.40 H new ATOM 0 HA2 GLY A 90 41.333 -5.809 -3.051 1.00 38.91 H new ATOM 0 HA3 GLY A 90 40.998 -4.289 -2.946 1.00 38.91 H new ATOM 592 N TYR A 91 42.940 -5.172 -1.212 1.00 38.46 N ATOM 593 CA TYR A 91 43.780 -5.104 -0.018 1.00 38.22 C ATOM 594 C TYR A 91 44.904 -4.077 -0.170 1.00 37.69 C ATOM 595 O TYR A 91 45.242 -3.668 -1.283 1.00 37.79 O ATOM 596 CB TYR A 91 44.412 -6.470 0.283 1.00 38.89 C ATOM 597 CG TYR A 91 43.434 -7.596 0.523 1.00 39.63 C ATOM 598 CD1 TYR A 91 42.926 -8.339 -0.543 1.00 40.36 C ATOM 599 CD2 TYR A 91 43.030 -7.932 1.815 1.00 40.68 C ATOM 600 CE1 TYR A 91 42.028 -9.384 -0.331 1.00 40.95 C ATOM 601 CE2 TYR A 91 42.132 -8.979 2.041 1.00 41.42 C ATOM 602 CZ TYR A 91 41.634 -9.698 0.958 1.00 40.91 C ATOM 603 OH TYR A 91 40.743 -10.732 1.159 1.00 40.77 O ATOM 0 H TYR A 91 43.380 -5.278 -1.943 1.00 38.46 H new ATOM 0 HA TYR A 91 43.201 -4.835 0.712 1.00 38.22 H new ATOM 0 HB2 TYR A 91 44.987 -6.714 -0.459 1.00 38.89 H new ATOM 0 HB3 TYR A 91 44.979 -6.382 1.065 1.00 38.89 H new ATOM 0 HD1 TYR A 91 43.191 -8.133 -1.410 1.00 40.36 H new ATOM 0 HD2 TYR A 91 43.364 -7.452 2.538 1.00 40.68 H new ATOM 0 HE1 TYR A 91 41.695 -9.868 -1.052 1.00 40.95 H new ATOM 0 HE2 TYR A 91 41.870 -9.193 2.907 1.00 41.42 H new ATOM 0 HH TYR A 91 40.591 -10.816 1.981 1.00 40.77 H new ATOM 604 N LEU A 92 45.462 -3.661 0.964 1.00 36.96 N ATOM 605 CA LEU A 92 46.770 -3.026 1.001 1.00 36.31 C ATOM 606 C LEU A 92 47.742 -4.088 1.489 1.00 36.07 C ATOM 607 O LEU A 92 47.658 -4.550 2.630 1.00 35.78 O ATOM 608 CB LEU A 92 46.784 -1.810 1.935 1.00 36.31 C ATOM 609 CG LEU A 92 48.140 -1.246 2.387 1.00 36.00 C ATOM 610 CD1 LEU A 92 48.909 -0.582 1.246 1.00 35.75 C ATOM 611 CD2 LEU A 92 47.950 -0.269 3.537 1.00 36.12 C ATOM 0 H LEU A 92 45.089 -3.741 1.735 1.00 36.96 H new ATOM 0 HA LEU A 92 47.013 -2.694 0.123 1.00 36.31 H new ATOM 0 HB2 LEU A 92 46.299 -1.094 1.494 1.00 36.31 H new ATOM 0 HB3 LEU A 92 46.282 -2.044 2.731 1.00 36.31 H new ATOM 0 HG LEU A 92 48.674 -1.998 2.689 1.00 36.00 H new ATOM 0 HD11 LEU A 92 49.754 -0.243 1.580 1.00 35.75 H new ATOM 0 HD12 LEU A 92 49.075 -1.233 0.546 1.00 35.75 H new ATOM 0 HD13 LEU A 92 48.386 0.152 0.887 1.00 35.75 H new ATOM 0 HD21 LEU A 92 48.813 0.079 3.812 1.00 36.12 H new ATOM 0 HD22 LEU A 92 47.383 0.464 3.249 1.00 36.12 H new ATOM 0 HD23 LEU A 92 47.533 -0.726 4.284 1.00 36.12 H new ATOM 612 N GLU A 93 48.658 -4.478 0.611 1.00 35.82 N ATOM 613 CA GLU A 93 49.591 -5.552 0.908 1.00 35.80 C ATOM 614 C GLU A 93 51.016 -5.040 0.978 1.00 35.50 C ATOM 615 O GLU A 93 51.409 -4.155 0.212 1.00 35.50 O ATOM 616 CB GLU A 93 49.478 -6.665 -0.136 1.00 35.82 C ATOM 617 CG GLU A 93 48.087 -7.275 -0.237 1.00 36.14 C ATOM 618 CD GLU A 93 48.044 -8.506 -1.128 1.00 36.53 C ATOM 619 OE1 GLU A 93 47.214 -8.533 -2.059 1.00 37.41 O ATOM 620 OE2 GLU A 93 48.837 -9.445 -0.902 1.00 37.32 O ATOM 0 H GLU A 93 48.755 -4.129 -0.169 1.00 35.82 H new ATOM 0 HA GLU A 93 49.359 -5.914 1.778 1.00 35.80 H new ATOM 0 HB2 GLU A 93 49.730 -6.310 -1.003 1.00 35.82 H new ATOM 0 HB3 GLU A 93 50.114 -7.365 0.080 1.00 35.82 H new ATOM 0 HG2 GLU A 93 47.778 -7.513 0.651 1.00 36.14 H new ATOM 0 HG3 GLU A 93 47.471 -6.610 -0.582 1.00 36.14 H new ATOM 621 N PHE A 94 51.772 -5.607 1.913 1.00 35.21 N ATOM 622 CA PHE A 94 53.181 -5.293 2.114 1.00 35.01 C ATOM 623 C PHE A 94 53.775 -6.309 3.080 1.00 35.10 C ATOM 624 O PHE A 94 53.047 -6.969 3.822 1.00 34.99 O ATOM 625 CB PHE A 94 53.366 -3.869 2.665 1.00 34.95 C ATOM 626 CG PHE A 94 52.658 -3.617 3.977 1.00 34.81 C ATOM 627 CD1 PHE A 94 53.324 -3.785 5.187 1.00 34.09 C ATOM 628 CD2 PHE A 94 51.331 -3.196 3.998 1.00 34.24 C ATOM 629 CE1 PHE A 94 52.681 -3.551 6.393 1.00 33.76 C ATOM 630 CE2 PHE A 94 50.678 -2.961 5.197 1.00 33.95 C ATOM 631 CZ PHE A 94 51.354 -3.139 6.398 1.00 34.47 C ATOM 0 H PHE A 94 51.472 -6.199 2.460 1.00 35.21 H new ATOM 0 HA PHE A 94 53.637 -5.336 1.259 1.00 35.01 H new ATOM 0 HB2 PHE A 94 54.314 -3.699 2.782 1.00 34.95 H new ATOM 0 HB3 PHE A 94 53.043 -3.234 2.007 1.00 34.95 H new ATOM 0 HD1 PHE A 94 54.213 -4.058 5.187 1.00 34.09 H new ATOM 0 HD2 PHE A 94 50.877 -3.071 3.196 1.00 34.24 H new ATOM 0 HE1 PHE A 94 53.136 -3.669 7.195 1.00 33.76 H new ATOM 0 HE2 PHE A 94 49.790 -2.685 5.198 1.00 33.95 H new ATOM 0 HZ PHE A 94 50.918 -2.982 7.205 1.00 34.47 H new ATOM 632 N ASP A 95 55.097 -6.430 3.056 1.00 35.17 N ATOM 633 CA ASP A 95 55.822 -7.228 4.034 1.00 35.41 C ATOM 634 C ASP A 95 56.478 -6.255 5.005 1.00 35.30 C ATOM 635 O ASP A 95 56.815 -5.134 4.622 1.00 35.00 O ATOM 636 CB ASP A 95 56.860 -8.124 3.341 1.00 35.58 C ATOM 637 CG ASP A 95 56.236 -9.044 2.297 1.00 36.42 C ATOM 638 OD1 ASP A 95 56.364 -8.767 1.086 1.00 37.94 O ATOM 639 OD2 ASP A 95 55.600 -10.042 2.685 1.00 37.86 O ATOM 0 H ASP A 95 55.599 -6.050 2.470 1.00 35.17 H new ATOM 0 HA ASP A 95 55.223 -7.823 4.512 1.00 35.41 H new ATOM 0 HB2 ASP A 95 57.531 -7.567 2.917 1.00 35.58 H new ATOM 0 HB3 ASP A 95 57.317 -8.660 4.008 1.00 35.58 H new ATOM 640 N ILE A 96 56.636 -6.678 6.258 1.00 35.62 N ATOM 641 CA ILE A 96 57.155 -5.808 7.317 1.00 36.00 C ATOM 642 C ILE A 96 57.942 -6.579 8.376 1.00 36.44 C ATOM 643 O ILE A 96 57.597 -7.711 8.718 1.00 36.53 O ATOM 644 CB ILE A 96 56.015 -4.973 8.006 1.00 36.15 C ATOM 645 CG1 ILE A 96 56.602 -3.901 8.940 1.00 35.57 C ATOM 646 CG2 ILE A 96 55.014 -5.888 8.743 1.00 36.22 C ATOM 647 CD1 ILE A 96 55.579 -2.955 9.551 1.00 35.74 C ATOM 0 H ILE A 96 56.446 -7.475 6.519 1.00 35.62 H new ATOM 0 HA ILE A 96 57.764 -5.196 6.876 1.00 36.00 H new ATOM 0 HB ILE A 96 55.521 -4.513 7.309 1.00 36.15 H new ATOM 0 HG12 ILE A 96 57.083 -4.343 9.657 1.00 35.57 H new ATOM 0 HG13 ILE A 96 57.251 -3.378 8.444 1.00 35.57 H new ATOM 0 HG21 ILE A 96 54.324 -5.346 9.157 1.00 36.22 H new ATOM 0 HG22 ILE A 96 54.607 -6.500 8.109 1.00 36.22 H new ATOM 0 HG23 ILE A 96 55.481 -6.394 9.426 1.00 36.22 H new ATOM 0 HD11 ILE A 96 56.031 -2.315 10.123 1.00 35.74 H new ATOM 0 HD12 ILE A 96 55.112 -2.483 8.844 1.00 35.74 H new ATOM 0 HD13 ILE A 96 54.941 -3.463 10.076 1.00 35.74 H new ATOM 648 N LYS A 97 59.010 -5.960 8.871 1.00 37.09 N ATOM 649 CA LYS A 97 59.700 -6.441 10.063 1.00 37.93 C ATOM 650 C LYS A 97 60.228 -5.275 10.886 1.00 38.05 C ATOM 651 O LYS A 97 60.511 -4.205 10.348 1.00 38.07 O ATOM 652 CB LYS A 97 60.801 -7.464 9.719 1.00 38.00 C ATOM 653 CG LYS A 97 62.177 -6.915 9.359 1.00 38.50 C ATOM 654 CD LYS A 97 63.131 -8.086 9.088 1.00 38.82 C ATOM 655 CE LYS A 97 64.544 -7.631 8.755 1.00 40.38 C ATOM 656 NZ LYS A 97 65.341 -7.345 9.983 1.00 41.42 N ATOM 0 H LYS A 97 59.354 -5.251 8.526 1.00 37.09 H new ATOM 0 HA LYS A 97 59.055 -6.915 10.611 1.00 37.93 H new ATOM 0 HB2 LYS A 97 60.905 -8.060 10.477 1.00 38.00 H new ATOM 0 HB3 LYS A 97 60.489 -8.003 8.975 1.00 38.00 H new ATOM 0 HG2 LYS A 97 62.116 -6.346 8.576 1.00 38.50 H new ATOM 0 HG3 LYS A 97 62.518 -6.366 10.083 1.00 38.50 H new ATOM 0 HD2 LYS A 97 63.157 -8.663 9.867 1.00 38.82 H new ATOM 0 HD3 LYS A 97 62.785 -8.616 8.353 1.00 38.82 H new ATOM 0 HE2 LYS A 97 64.990 -8.317 8.233 1.00 40.38 H new ATOM 0 HE3 LYS A 97 64.505 -6.835 8.203 1.00 40.38 H new ATOM 0 HZ1 LYS A 97 66.159 -7.082 9.752 1.00 41.42 H new ATOM 0 HZ2 LYS A 97 64.944 -6.700 10.451 1.00 41.42 H new ATOM 0 HZ3 LYS A 97 65.396 -8.081 10.480 1.00 41.42 H new ATOM 657 N GLY A 98 60.331 -5.482 12.194 1.00 38.42 N ATOM 658 CA GLY A 98 60.767 -4.437 13.114 1.00 38.93 C ATOM 659 C GLY A 98 62.172 -4.690 13.615 1.00 39.34 C ATOM 660 O GLY A 98 62.747 -5.749 13.359 1.00 39.28 O ATOM 0 H GLY A 98 60.150 -6.232 12.574 1.00 38.42 H new ATOM 0 HA2 GLY A 98 60.731 -3.576 12.668 1.00 38.93 H new ATOM 0 HA3 GLY A 98 60.157 -4.392 13.867 1.00 38.93 H new ATOM 661 N LYS A 99 62.726 -3.711 14.325 1.00 39.81 N ATOM 662 CA LYS A 99 64.070 -3.836 14.881 1.00 40.44 C ATOM 663 C LYS A 99 64.058 -4.674 16.162 1.00 40.64 C ATOM 664 O LYS A 99 65.095 -5.197 16.573 1.00 40.87 O ATOM 665 CB LYS A 99 64.670 -2.452 15.148 1.00 40.48 C ATOM 666 CG LYS A 99 66.192 -2.443 15.290 1.00 40.95 C ATOM 667 CD LYS A 99 66.762 -1.030 15.390 1.00 41.08 C ATOM 668 CE LYS A 99 66.411 -0.362 16.713 1.00 42.30 C ATOM 669 NZ LYS A 99 67.103 0.950 16.853 1.00 42.87 N ATOM 0 H LYS A 99 62.338 -2.963 14.497 1.00 39.81 H new ATOM 0 HA LYS A 99 64.625 -4.293 14.229 1.00 40.44 H new ATOM 0 HB2 LYS A 99 64.420 -1.857 14.424 1.00 40.48 H new ATOM 0 HB3 LYS A 99 64.278 -2.092 15.959 1.00 40.48 H new ATOM 0 HG2 LYS A 99 66.443 -2.946 16.080 1.00 40.95 H new ATOM 0 HG3 LYS A 99 66.588 -2.895 14.528 1.00 40.95 H new ATOM 0 HD2 LYS A 99 67.726 -1.064 15.292 1.00 41.08 H new ATOM 0 HD3 LYS A 99 66.422 -0.493 14.658 1.00 41.08 H new ATOM 0 HE2 LYS A 99 65.451 -0.232 16.768 1.00 42.30 H new ATOM 0 HE3 LYS A 99 66.661 -0.943 17.448 1.00 42.30 H new ATOM 0 HZ1 LYS A 99 66.883 1.320 17.632 1.00 42.87 H new ATOM 0 HZ2 LYS A 99 67.984 0.826 16.822 1.00 42.87 H new ATOM 0 HZ3 LYS A 99 66.856 1.488 16.189 1.00 42.87 H new ATOM 670 N GLU A 100 62.884 -4.797 16.784 1.00 40.89 N ATOM 671 CA GLU A 100 62.733 -5.550 18.034 1.00 41.09 C ATOM 672 C GLU A 100 61.360 -6.208 18.208 1.00 40.64 C ATOM 673 O GLU A 100 61.242 -7.230 18.890 1.00 40.83 O ATOM 674 CB GLU A 100 63.088 -4.684 19.250 1.00 41.50 C ATOM 675 CG GLU A 100 62.337 -3.368 19.360 1.00 42.64 C ATOM 676 CD GLU A 100 63.101 -2.344 20.181 1.00 45.09 C ATOM 677 OE1 GLU A 100 64.263 -2.042 19.821 1.00 45.73 O ATOM 678 OE2 GLU A 100 62.540 -1.839 21.183 1.00 46.03 O ATOM 0 H GLU A 100 62.153 -4.447 16.495 1.00 40.89 H new ATOM 0 HA GLU A 100 63.367 -6.282 17.973 1.00 41.09 H new ATOM 0 HB2 GLU A 100 62.923 -5.201 20.054 1.00 41.50 H new ATOM 0 HB3 GLU A 100 64.039 -4.494 19.225 1.00 41.50 H new ATOM 0 HG2 GLU A 100 62.175 -3.014 18.472 1.00 42.64 H new ATOM 0 HG3 GLU A 100 61.470 -3.524 19.765 1.00 42.64 H new ATOM 679 N GLY A 101 60.333 -5.626 17.595 1.00 39.98 N ATOM 680 CA GLY A 101 58.997 -6.216 17.611 1.00 39.07 C ATOM 681 C GLY A 101 57.963 -5.411 18.375 1.00 38.49 C ATOM 682 O GLY A 101 58.298 -4.653 19.287 1.00 38.43 O ATOM 0 H GLY A 101 60.389 -4.885 17.162 1.00 39.98 H new ATOM 0 HA2 GLY A 101 58.693 -6.326 16.696 1.00 39.07 H new ATOM 0 HA3 GLY A 101 59.052 -7.103 18.000 1.00 39.07 H new ATOM 683 N GLY A 102 56.699 -5.587 17.999 1.00 37.96 N ATOM 684 CA GLY A 102 55.587 -4.885 18.642 1.00 37.38 C ATOM 685 C GLY A 102 55.537 -3.396 18.341 1.00 36.93 C ATOM 686 O GLY A 102 55.017 -2.611 19.139 1.00 36.97 O ATOM 0 H GLY A 102 56.460 -6.116 17.364 1.00 37.96 H new ATOM 0 HA2 GLY A 102 54.753 -5.291 18.358 1.00 37.38 H new ATOM 0 HA3 GLY A 102 55.650 -5.009 19.602 1.00 37.38 H new ATOM 687 N GLU A 103 56.085 -3.006 17.190 1.00 36.38 N ATOM 688 CA GLU A 103 56.063 -1.609 16.757 1.00 35.61 C ATOM 689 C GLU A 103 54.659 -1.226 16.327 1.00 34.95 C ATOM 690 O GLU A 103 53.936 -2.030 15.732 1.00 34.95 O ATOM 691 CB GLU A 103 57.044 -1.368 15.607 1.00 35.70 C ATOM 692 CG GLU A 103 58.518 -1.470 15.994 1.00 36.02 C ATOM 693 CD GLU A 103 59.066 -2.892 15.946 1.00 36.19 C ATOM 694 OE1 GLU A 103 60.244 -3.084 16.313 1.00 35.88 O ATOM 695 OE2 GLU A 103 58.331 -3.813 15.534 1.00 36.37 O ATOM 0 H GLU A 103 56.477 -3.540 16.642 1.00 36.38 H new ATOM 0 HA GLU A 103 56.336 -1.056 17.506 1.00 35.61 H new ATOM 0 HB2 GLU A 103 56.862 -2.010 14.903 1.00 35.70 H new ATOM 0 HB3 GLU A 103 56.880 -0.487 15.237 1.00 35.70 H new ATOM 0 HG2 GLU A 103 59.040 -0.910 15.398 1.00 36.02 H new ATOM 0 HG3 GLU A 103 58.634 -1.117 16.890 1.00 36.02 H new ATOM 696 N ASP A 104 54.270 0.006 16.633 1.00 34.11 N ATOM 697 CA ASP A 104 52.929 0.453 16.316 1.00 33.20 C ATOM 698 C ASP A 104 52.895 1.906 15.896 1.00 32.35 C ATOM 699 O ASP A 104 53.581 2.759 16.470 1.00 32.14 O ATOM 700 CB ASP A 104 51.994 0.234 17.504 1.00 33.48 C ATOM 701 CG ASP A 104 50.537 0.174 17.097 1.00 34.14 C ATOM 702 OD1 ASP A 104 50.248 0.074 15.885 1.00 35.17 O ATOM 703 OD2 ASP A 104 49.672 0.208 17.998 1.00 35.60 O ATOM 0 H ASP A 104 54.766 0.592 17.021 1.00 34.11 H new ATOM 0 HA ASP A 104 52.624 -0.079 15.564 1.00 33.20 H new ATOM 0 HB2 ASP A 104 52.235 -0.592 17.953 1.00 33.48 H new ATOM 0 HB3 ASP A 104 52.118 0.952 18.145 1.00 33.48 H new ATOM 704 N PHE A 105 52.072 2.170 14.888 1.00 31.16 N ATOM 705 CA PHE A 105 51.886 3.507 14.351 1.00 30.11 C ATOM 706 C PHE A 105 50.573 3.556 13.588 1.00 29.51 C ATOM 707 O PHE A 105 49.981 2.517 13.271 1.00 29.20 O ATOM 708 CB PHE A 105 53.068 3.926 13.452 1.00 29.88 C ATOM 709 CG PHE A 105 53.474 2.884 12.442 1.00 29.21 C ATOM 710 CD1 PHE A 105 52.871 2.837 11.188 1.00 28.72 C ATOM 711 CD2 PHE A 105 54.469 1.955 12.743 1.00 28.76 C ATOM 712 CE1 PHE A 105 53.242 1.874 10.256 1.00 28.10 C ATOM 713 CE2 PHE A 105 54.845 0.989 11.821 1.00 28.10 C ATOM 714 CZ PHE A 105 54.233 0.949 10.574 1.00 28.48 C ATOM 0 H PHE A 105 51.601 1.569 14.493 1.00 31.16 H new ATOM 0 HA PHE A 105 51.855 4.140 15.085 1.00 30.11 H new ATOM 0 HB2 PHE A 105 52.832 4.742 12.983 1.00 29.88 H new ATOM 0 HB3 PHE A 105 53.831 4.133 14.014 1.00 29.88 H new ATOM 0 HD1 PHE A 105 52.212 3.457 10.971 1.00 28.72 H new ATOM 0 HD2 PHE A 105 54.887 1.983 13.574 1.00 28.76 H new ATOM 0 HE1 PHE A 105 52.830 1.848 9.423 1.00 28.10 H new ATOM 0 HE2 PHE A 105 55.505 0.370 12.037 1.00 28.10 H new ATOM 0 HZ PHE A 105 54.485 0.305 9.952 1.00 28.48 H new ATOM 715 N VAL A 106 50.122 4.775 13.311 1.00 28.81 N ATOM 716 CA VAL A 106 48.919 5.002 12.533 1.00 28.24 C ATOM 717 C VAL A 106 49.252 4.730 11.068 1.00 28.04 C ATOM 718 O VAL A 106 50.336 5.077 10.597 1.00 28.31 O ATOM 719 CB VAL A 106 48.380 6.443 12.753 1.00 28.38 C ATOM 720 CG1 VAL A 106 47.106 6.670 11.990 1.00 28.01 C ATOM 721 CG2 VAL A 106 48.138 6.706 14.242 1.00 27.98 C ATOM 0 H VAL A 106 50.511 5.496 13.573 1.00 28.81 H new ATOM 0 HA VAL A 106 48.211 4.403 12.818 1.00 28.24 H new ATOM 0 HB VAL A 106 49.053 7.059 12.424 1.00 28.38 H new ATOM 0 HG11 VAL A 106 46.793 7.575 12.145 1.00 28.01 H new ATOM 0 HG12 VAL A 106 47.269 6.543 11.042 1.00 28.01 H new ATOM 0 HG13 VAL A 106 46.433 6.039 12.289 1.00 28.01 H new ATOM 0 HG21 VAL A 106 47.802 7.608 14.361 1.00 27.98 H new ATOM 0 HG22 VAL A 106 47.487 6.072 14.581 1.00 27.98 H new ATOM 0 HG23 VAL A 106 48.971 6.605 14.728 1.00 27.98 H new ATOM 722 N ILE A 107 48.332 4.073 10.369 1.00 27.76 N ATOM 723 CA ILE A 107 48.505 3.717 8.966 1.00 27.23 C ATOM 724 C ILE A 107 47.181 3.895 8.224 1.00 27.05 C ATOM 725 O ILE A 107 46.125 3.531 8.739 1.00 27.25 O ATOM 726 CB ILE A 107 49.052 2.259 8.803 1.00 27.45 C ATOM 727 CG1 ILE A 107 49.358 1.952 7.331 1.00 27.24 C ATOM 728 CG2 ILE A 107 48.088 1.221 9.424 1.00 27.11 C ATOM 729 CD1 ILE A 107 50.149 0.662 7.101 1.00 27.41 C ATOM 0 H ILE A 107 47.581 3.819 10.701 1.00 27.76 H new ATOM 0 HA ILE A 107 49.167 4.311 8.578 1.00 27.23 H new ATOM 0 HB ILE A 107 49.887 2.194 9.293 1.00 27.45 H new ATOM 0 HG12 ILE A 107 48.521 1.896 6.844 1.00 27.24 H new ATOM 0 HG13 ILE A 107 49.856 2.694 6.955 1.00 27.24 H new ATOM 0 HG21 ILE A 107 48.453 0.330 9.308 1.00 27.11 H new ATOM 0 HG22 ILE A 107 47.980 1.405 10.370 1.00 27.11 H new ATOM 0 HG23 ILE A 107 47.225 1.276 8.984 1.00 27.11 H new ATOM 0 HD11 ILE A 107 50.301 0.540 6.151 1.00 27.41 H new ATOM 0 HD12 ILE A 107 51.002 0.719 7.560 1.00 27.41 H new ATOM 0 HD13 ILE A 107 49.646 -0.092 7.447 1.00 27.41 H new ATOM 730 N GLY A 108 47.237 4.464 7.022 1.00 26.66 N ATOM 731 CA GLY A 108 46.026 4.698 6.247 1.00 26.14 C ATOM 732 C GLY A 108 46.239 5.418 4.934 1.00 25.90 C ATOM 733 O GLY A 108 47.301 5.316 4.319 1.00 25.84 O ATOM 0 H GLY A 108 47.964 4.720 6.640 1.00 26.66 H new ATOM 0 HA2 GLY A 108 45.603 3.844 6.068 1.00 26.14 H new ATOM 0 HA3 GLY A 108 45.407 5.214 6.787 1.00 26.14 H new ATOM 734 N PHE A 109 45.210 6.143 4.503 1.00 25.59 N ATOM 735 CA PHE A 109 45.209 6.812 3.204 1.00 25.32 C ATOM 736 C PHE A 109 44.721 8.246 3.300 1.00 24.87 C ATOM 737 O PHE A 109 43.988 8.610 4.227 1.00 24.67 O ATOM 738 CB PHE A 109 44.342 6.051 2.197 1.00 25.60 C ATOM 739 CG PHE A 109 44.830 4.666 1.906 1.00 26.77 C ATOM 740 CD1 PHE A 109 45.783 4.444 0.910 1.00 27.64 C ATOM 741 CD2 PHE A 109 44.342 3.578 2.627 1.00 27.43 C ATOM 742 CE1 PHE A 109 46.246 3.159 0.640 1.00 27.55 C ATOM 743 CE2 PHE A 109 44.800 2.287 2.365 1.00 27.69 C ATOM 744 CZ PHE A 109 45.751 2.079 1.369 1.00 27.34 C ATOM 0 H PHE A 109 44.490 6.261 4.958 1.00 25.59 H new ATOM 0 HA PHE A 109 46.129 6.822 2.898 1.00 25.32 H new ATOM 0 HB2 PHE A 109 43.435 6.001 2.537 1.00 25.60 H new ATOM 0 HB3 PHE A 109 44.307 6.554 1.368 1.00 25.60 H new ATOM 0 HD1 PHE A 109 46.112 5.163 0.421 1.00 27.64 H new ATOM 0 HD2 PHE A 109 43.704 3.714 3.290 1.00 27.43 H new ATOM 0 HE1 PHE A 109 46.883 3.022 -0.024 1.00 27.55 H new ATOM 0 HE2 PHE A 109 44.471 1.567 2.854 1.00 27.69 H new ATOM 0 HZ PHE A 109 46.056 1.219 1.190 1.00 27.34 H new ATOM 745 N ARG A 110 45.138 9.046 2.324 1.00 24.47 N ATOM 746 CA ARG A 110 44.740 10.434 2.203 1.00 24.12 C ATOM 747 C ARG A 110 44.177 10.644 0.803 1.00 24.25 C ATOM 748 O ARG A 110 44.711 10.111 -0.177 1.00 24.29 O ATOM 749 CB ARG A 110 45.948 11.351 2.451 1.00 24.25 C ATOM 750 CG ARG A 110 45.699 12.845 2.189 1.00 23.94 C ATOM 751 CD ARG A 110 46.815 13.715 2.751 1.00 23.83 C ATOM 752 NE ARG A 110 46.860 13.663 4.212 1.00 23.06 N ATOM 753 CZ ARG A 110 47.656 14.404 4.975 1.00 23.45 C ATOM 754 NH1 ARG A 110 48.501 15.273 4.433 1.00 23.04 N ATOM 755 NH2 ARG A 110 47.604 14.273 6.291 1.00 23.68 N ATOM 0 H ARG A 110 45.672 8.787 1.702 1.00 24.47 H new ATOM 0 HA ARG A 110 44.063 10.653 2.863 1.00 24.12 H new ATOM 0 HB2 ARG A 110 46.235 11.242 3.371 1.00 24.25 H new ATOM 0 HB3 ARG A 110 46.681 11.056 1.888 1.00 24.25 H new ATOM 0 HG2 ARG A 110 45.621 12.997 1.234 1.00 23.94 H new ATOM 0 HG3 ARG A 110 44.854 13.106 2.588 1.00 23.94 H new ATOM 0 HD2 ARG A 110 47.666 13.422 2.390 1.00 23.83 H new ATOM 0 HD3 ARG A 110 46.686 14.632 2.464 1.00 23.83 H new ATOM 0 HE ARG A 110 46.331 13.111 4.607 1.00 23.06 H new ATOM 0 HH11 ARG A 110 48.538 15.361 3.578 1.00 23.04 H new ATOM 0 HH12 ARG A 110 49.012 15.748 4.937 1.00 23.04 H new ATOM 0 HH21 ARG A 110 47.058 13.711 6.646 1.00 23.68 H new ATOM 0 HH22 ARG A 110 48.116 14.749 6.791 1.00 23.68 H new ATOM 756 N ASP A 111 43.092 11.405 0.708 1.00 24.17 N ATOM 757 CA ASP A 111 42.552 11.784 -0.596 1.00 24.68 C ATOM 758 C ASP A 111 42.773 13.271 -0.886 1.00 24.91 C ATOM 759 O ASP A 111 43.428 13.974 -0.117 1.00 24.74 O ATOM 760 CB ASP A 111 41.066 11.397 -0.721 1.00 24.65 C ATOM 761 CG ASP A 111 40.137 12.272 0.124 1.00 25.60 C ATOM 762 OD1 ASP A 111 38.948 11.898 0.249 1.00 27.34 O ATOM 763 OD2 ASP A 111 40.571 13.324 0.657 1.00 24.35 O ATOM 0 H ASP A 111 42.654 11.712 1.382 1.00 24.17 H new ATOM 0 HA ASP A 111 43.040 11.285 -1.269 1.00 24.68 H new ATOM 0 HB2 ASP A 111 40.800 11.459 -1.652 1.00 24.65 H new ATOM 0 HB3 ASP A 111 40.957 10.470 -0.456 1.00 24.65 H new ATOM 764 N LYS A 112 42.236 13.740 -2.005 1.00 25.62 N ATOM 765 CA LYS A 112 42.208 15.166 -2.294 1.00 26.41 C ATOM 766 C LYS A 112 41.005 15.474 -3.158 1.00 26.72 C ATOM 767 O LYS A 112 40.864 14.927 -4.250 1.00 26.82 O ATOM 768 CB LYS A 112 43.496 15.627 -2.990 1.00 26.40 C ATOM 769 CG LYS A 112 43.575 17.125 -3.189 1.00 27.34 C ATOM 770 CD LYS A 112 44.662 17.503 -4.176 1.00 30.02 C ATOM 771 CE LYS A 112 45.899 18.012 -3.471 1.00 31.84 C ATOM 772 NZ LYS A 112 46.842 18.644 -4.447 1.00 34.32 N ATOM 0 H LYS A 112 41.881 13.246 -2.613 1.00 25.62 H new ATOM 0 HA LYS A 112 42.144 15.649 -1.455 1.00 26.41 H new ATOM 0 HB2 LYS A 112 44.259 15.337 -2.466 1.00 26.40 H new ATOM 0 HB3 LYS A 112 43.562 15.190 -3.853 1.00 26.40 H new ATOM 0 HG2 LYS A 112 42.720 17.455 -3.507 1.00 27.34 H new ATOM 0 HG3 LYS A 112 43.747 17.556 -2.337 1.00 27.34 H new ATOM 0 HD2 LYS A 112 44.891 16.732 -4.718 1.00 30.02 H new ATOM 0 HD3 LYS A 112 44.329 18.185 -4.780 1.00 30.02 H new ATOM 0 HE2 LYS A 112 45.647 18.658 -2.793 1.00 31.84 H new ATOM 0 HE3 LYS A 112 46.341 17.279 -3.015 1.00 31.84 H new ATOM 0 HZ1 LYS A 112 47.514 19.027 -4.006 1.00 34.32 H new ATOM 0 HZ2 LYS A 112 47.164 18.021 -4.995 1.00 34.32 H new ATOM 0 HZ3 LYS A 112 46.410 19.261 -4.921 1.00 34.32 H new ATOM 773 N VAL A 113 40.137 16.348 -2.657 1.00 27.34 N ATOM 774 CA VAL A 113 38.946 16.780 -3.386 1.00 27.82 C ATOM 775 C VAL A 113 38.813 18.292 -3.179 1.00 28.61 C ATOM 776 O VAL A 113 38.478 18.750 -2.080 1.00 28.25 O ATOM 777 CB VAL A 113 37.665 16.035 -2.907 1.00 27.96 C ATOM 778 CG1 VAL A 113 36.466 16.392 -3.783 1.00 27.64 C ATOM 779 CG2 VAL A 113 37.868 14.519 -2.890 1.00 27.15 C ATOM 0 H VAL A 113 40.222 16.709 -1.881 1.00 27.34 H new ATOM 0 HA VAL A 113 39.041 16.567 -4.328 1.00 27.82 H new ATOM 0 HB VAL A 113 37.487 16.326 -1.999 1.00 27.96 H new ATOM 0 HG11 VAL A 113 35.681 15.917 -3.467 1.00 27.64 H new ATOM 0 HG12 VAL A 113 36.305 17.348 -3.738 1.00 27.64 H new ATOM 0 HG13 VAL A 113 36.649 16.138 -4.701 1.00 27.64 H new ATOM 0 HG21 VAL A 113 37.054 14.087 -2.588 1.00 27.15 H new ATOM 0 HG22 VAL A 113 38.084 14.211 -3.784 1.00 27.15 H new ATOM 0 HG23 VAL A 113 38.595 14.296 -2.287 1.00 27.15 H new ATOM 780 N TYR A 114 39.100 19.054 -4.233 1.00 29.47 N ATOM 781 CA TYR A 114 39.146 20.515 -4.156 1.00 30.62 C ATOM 782 C TYR A 114 37.803 21.173 -3.871 1.00 30.79 C ATOM 783 O TYR A 114 37.755 22.280 -3.331 1.00 30.97 O ATOM 784 CB TYR A 114 39.750 21.109 -5.431 1.00 31.31 C ATOM 785 CG TYR A 114 41.249 20.958 -5.510 1.00 32.28 C ATOM 786 CD1 TYR A 114 42.088 21.691 -4.671 1.00 33.05 C ATOM 787 CD2 TYR A 114 41.831 20.087 -6.427 1.00 33.14 C ATOM 788 CE1 TYR A 114 43.470 21.556 -4.739 1.00 33.55 C ATOM 789 CE2 TYR A 114 43.216 19.945 -6.503 1.00 33.51 C ATOM 790 CZ TYR A 114 44.025 20.680 -5.657 1.00 33.18 C ATOM 791 OH TYR A 114 45.391 20.542 -5.730 1.00 33.58 O ATOM 0 H TYR A 114 39.274 18.739 -5.014 1.00 29.47 H new ATOM 0 HA TYR A 114 39.713 20.709 -3.393 1.00 30.62 H new ATOM 0 HB2 TYR A 114 39.347 20.680 -6.202 1.00 31.31 H new ATOM 0 HB3 TYR A 114 39.523 22.051 -5.480 1.00 31.31 H new ATOM 0 HD1 TYR A 114 41.716 22.281 -4.055 1.00 33.05 H new ATOM 0 HD2 TYR A 114 41.288 19.592 -6.997 1.00 33.14 H new ATOM 0 HE1 TYR A 114 44.018 22.050 -4.172 1.00 33.55 H new ATOM 0 HE2 TYR A 114 43.593 19.359 -7.119 1.00 33.51 H new ATOM 0 HH TYR A 114 45.759 21.178 -5.324 1.00 33.58 H new ATOM 792 N GLU A 115 36.723 20.482 -4.225 1.00 30.93 N ATOM 793 CA GLU A 115 35.370 21.017 -4.099 1.00 31.08 C ATOM 794 C GLU A 115 34.785 20.807 -2.694 1.00 30.88 C ATOM 795 O GLU A 115 33.726 21.355 -2.368 1.00 31.31 O ATOM 796 CB GLU A 115 34.450 20.373 -5.150 1.00 31.29 C ATOM 797 CG GLU A 115 34.907 20.522 -6.611 0.50 31.70 C ATOM 798 CD GLU A 115 36.000 19.532 -7.020 0.50 32.54 C ATOM 799 OE1 GLU A 115 36.718 19.816 -8.007 0.50 33.01 O ATOM 800 OE2 GLU A 115 36.146 18.476 -6.364 0.50 32.19 O ATOM 0 H GLU A 115 36.755 19.685 -4.547 1.00 30.93 H new ATOM 0 HA GLU A 115 35.424 21.974 -4.249 1.00 31.08 H new ATOM 0 HB2 GLU A 115 34.367 19.428 -4.948 1.00 31.29 H new ATOM 0 HB3 GLU A 115 33.565 20.761 -5.063 1.00 31.29 H new ATOM 0 HG2 GLU A 115 34.141 20.404 -7.194 0.50 31.70 H new ATOM 0 HG3 GLU A 115 35.232 21.425 -6.749 0.50 31.70 H new ATOM 801 N ARG A 116 35.478 20.014 -1.875 1.00 30.13 N ATOM 802 CA ARG A 116 34.982 19.581 -0.570 1.00 29.16 C ATOM 803 C ARG A 116 35.504 20.509 0.537 1.00 29.11 C ATOM 804 O ARG A 116 36.603 20.308 1.074 1.00 28.86 O ATOM 805 CB ARG A 116 35.399 18.131 -0.341 1.00 29.09 C ATOM 806 CG ARG A 116 34.728 17.434 0.828 1.00 28.98 C ATOM 807 CD ARG A 116 35.326 16.062 1.045 1.00 28.17 C ATOM 808 NE ARG A 116 36.787 16.123 0.982 1.00 27.30 N ATOM 809 CZ ARG A 116 37.585 15.084 0.752 1.00 26.93 C ATOM 810 NH1 ARG A 116 37.083 13.865 0.561 1.00 26.21 N ATOM 811 NH2 ARG A 116 38.896 15.272 0.708 1.00 26.00 N ATOM 0 H ARG A 116 36.259 19.709 -2.066 1.00 30.13 H new ATOM 0 HA ARG A 116 34.014 19.632 -0.548 1.00 29.16 H new ATOM 0 HB2 ARG A 116 35.213 17.626 -1.148 1.00 29.09 H new ATOM 0 HB3 ARG A 116 36.359 18.105 -0.205 1.00 29.09 H new ATOM 0 HG2 ARG A 116 34.831 17.968 1.631 1.00 28.98 H new ATOM 0 HG3 ARG A 116 33.776 17.354 0.660 1.00 28.98 H new ATOM 0 HD2 ARG A 116 35.048 15.715 1.907 1.00 28.17 H new ATOM 0 HD3 ARG A 116 34.993 15.448 0.372 1.00 28.17 H new ATOM 0 HE ARG A 116 37.158 16.889 1.103 1.00 27.30 H new ATOM 0 HH11 ARG A 116 36.232 13.742 0.586 1.00 26.21 H new ATOM 0 HH12 ARG A 116 37.610 13.201 0.413 1.00 26.21 H new ATOM 0 HH21 ARG A 116 39.222 16.059 0.827 1.00 26.00 H new ATOM 0 HH22 ARG A 116 39.421 14.607 0.560 1.00 26.00 H new ATOM 812 N VAL A 117 34.698 21.522 0.870 1.00 28.68 N ATOM 813 CA VAL A 117 35.151 22.682 1.649 1.00 28.20 C ATOM 814 C VAL A 117 35.577 22.365 3.072 1.00 27.89 C ATOM 815 O VAL A 117 36.436 23.051 3.634 1.00 27.99 O ATOM 816 CB VAL A 117 34.095 23.834 1.678 1.00 28.45 C ATOM 817 CG1 VAL A 117 34.052 24.565 0.345 1.00 28.68 C ATOM 818 CG2 VAL A 117 32.710 23.317 2.080 1.00 28.26 C ATOM 0 H VAL A 117 33.868 21.556 0.649 1.00 28.68 H new ATOM 0 HA VAL A 117 35.942 22.976 1.171 1.00 28.20 H new ATOM 0 HB VAL A 117 34.370 24.471 2.356 1.00 28.45 H new ATOM 0 HG11 VAL A 117 33.391 25.274 0.386 1.00 28.68 H new ATOM 0 HG12 VAL A 117 34.924 24.946 0.157 1.00 28.68 H new ATOM 0 HG13 VAL A 117 33.813 23.941 -0.359 1.00 28.68 H new ATOM 0 HG21 VAL A 117 32.079 24.054 2.089 1.00 28.26 H new ATOM 0 HG22 VAL A 117 32.416 22.648 1.442 1.00 28.26 H new ATOM 0 HG23 VAL A 117 32.756 22.921 2.964 1.00 28.26 H new ATOM 819 N TYR A 118 34.981 21.321 3.642 1.00 27.39 N ATOM 820 CA TYR A 118 35.232 20.942 5.027 1.00 26.84 C ATOM 821 C TYR A 118 36.479 20.087 5.216 1.00 26.37 C ATOM 822 O TYR A 118 36.774 19.646 6.330 1.00 25.93 O ATOM 823 CB TYR A 118 34.007 20.251 5.632 1.00 26.96 C ATOM 824 CG TYR A 118 33.538 18.996 4.925 1.00 27.26 C ATOM 825 CD1 TYR A 118 34.009 17.737 5.309 1.00 27.12 C ATOM 826 CD2 TYR A 118 32.600 19.061 3.893 1.00 26.86 C ATOM 827 CE1 TYR A 118 33.569 16.580 4.675 1.00 27.56 C ATOM 828 CE2 TYR A 118 32.153 17.909 3.252 1.00 26.98 C ATOM 829 CZ TYR A 118 32.640 16.672 3.648 1.00 27.56 C ATOM 830 OH TYR A 118 32.202 15.522 3.018 1.00 28.24 O ATOM 0 H TYR A 118 34.419 20.813 3.235 1.00 27.39 H new ATOM 0 HA TYR A 118 35.402 21.771 5.502 1.00 26.84 H new ATOM 0 HB2 TYR A 118 34.207 20.026 6.554 1.00 26.96 H new ATOM 0 HB3 TYR A 118 33.274 20.886 5.647 1.00 26.96 H new ATOM 0 HD1 TYR A 118 34.627 17.672 6.001 1.00 27.12 H new ATOM 0 HD2 TYR A 118 32.268 19.889 3.629 1.00 26.86 H new ATOM 0 HE1 TYR A 118 33.895 15.750 4.938 1.00 27.56 H new ATOM 0 HE2 TYR A 118 31.532 17.968 2.563 1.00 26.98 H new ATOM 0 HH TYR A 118 31.645 15.723 2.422 1.00 28.24 H new ATOM 831 N GLY A 119 37.202 19.866 4.122 1.00 26.08 N ATOM 832 CA GLY A 119 38.444 19.111 4.142 1.00 25.64 C ATOM 833 C GLY A 119 38.910 18.810 2.738 1.00 25.28 C ATOM 834 O GLY A 119 38.442 17.856 2.120 1.00 25.20 O ATOM 0 H GLY A 119 36.981 20.154 3.342 1.00 26.08 H new ATOM 0 HA2 GLY A 119 39.126 19.615 4.613 1.00 25.64 H new ATOM 0 HA3 GLY A 119 38.316 18.282 4.630 1.00 25.64 H new ATOM 835 N LEU A 120 39.826 19.631 2.232 1.00 25.03 N ATOM 836 CA LEU A 120 40.432 19.419 0.916 1.00 25.05 C ATOM 837 C LEU A 120 41.113 18.048 0.845 1.00 24.50 C ATOM 838 O LEU A 120 41.103 17.404 -0.197 1.00 24.18 O ATOM 839 CB LEU A 120 41.435 20.536 0.590 1.00 25.14 C ATOM 840 CG LEU A 120 41.007 21.839 -0.119 1.00 26.66 C ATOM 841 CD1 LEU A 120 39.578 22.278 0.196 1.00 27.71 C ATOM 842 CD2 LEU A 120 41.992 22.968 0.199 1.00 25.20 C ATOM 0 H LEU A 120 40.116 20.329 2.642 1.00 25.03 H new ATOM 0 HA LEU A 120 39.724 19.443 0.253 1.00 25.05 H new ATOM 0 HB2 LEU A 120 41.846 20.796 1.429 1.00 25.14 H new ATOM 0 HB3 LEU A 120 42.131 20.137 0.045 1.00 25.14 H new ATOM 0 HG LEU A 120 41.023 21.643 -1.069 1.00 26.66 H new ATOM 0 HD11 LEU A 120 39.379 23.099 -0.281 1.00 27.71 H new ATOM 0 HD12 LEU A 120 38.958 21.585 -0.081 1.00 27.71 H new ATOM 0 HD13 LEU A 120 39.489 22.429 1.150 1.00 27.71 H new ATOM 0 HD21 LEU A 120 41.711 23.779 -0.252 1.00 25.20 H new ATOM 0 HD22 LEU A 120 42.011 23.121 1.157 1.00 25.20 H new ATOM 0 HD23 LEU A 120 42.879 22.719 -0.106 1.00 25.20 H new ATOM 843 N GLU A 121 41.683 17.616 1.969 1.00 24.26 N ATOM 844 CA GLU A 121 42.290 16.293 2.101 1.00 24.38 C ATOM 845 C GLU A 121 41.795 15.630 3.384 1.00 24.66 C ATOM 846 O GLU A 121 41.958 16.177 4.474 1.00 24.54 O ATOM 847 CB GLU A 121 43.825 16.383 2.137 1.00 24.07 C ATOM 848 CG GLU A 121 44.486 17.157 0.988 1.00 23.54 C ATOM 849 CD GLU A 121 45.957 17.477 1.270 1.00 24.22 C ATOM 850 OE1 GLU A 121 46.811 17.153 0.419 1.00 24.01 O ATOM 851 OE2 GLU A 121 46.266 18.040 2.346 1.00 22.28 O ATOM 0 H GLU A 121 41.728 18.090 2.685 1.00 24.26 H new ATOM 0 HA GLU A 121 42.032 15.765 1.329 1.00 24.38 H new ATOM 0 HB2 GLU A 121 44.086 16.798 2.974 1.00 24.07 H new ATOM 0 HB3 GLU A 121 44.183 15.482 2.143 1.00 24.07 H new ATOM 0 HG2 GLU A 121 44.421 16.637 0.172 1.00 23.54 H new ATOM 0 HG3 GLU A 121 44.001 17.983 0.837 1.00 23.54 H new ATOM 852 N ILE A 122 41.195 14.451 3.249 1.00 25.25 N ATOM 853 CA ILE A 122 40.724 13.675 4.398 1.00 25.83 C ATOM 854 C ILE A 122 41.506 12.370 4.524 1.00 26.48 C ATOM 855 O ILE A 122 41.798 11.713 3.521 1.00 26.28 O ATOM 856 CB ILE A 122 39.184 13.429 4.322 1.00 25.97 C ATOM 857 CG1 ILE A 122 38.435 14.701 4.721 1.00 25.89 C ATOM 858 CG2 ILE A 122 38.743 12.267 5.224 1.00 25.39 C ATOM 859 CD1 ILE A 122 37.007 14.772 4.215 1.00 28.55 C ATOM 0 H ILE A 122 41.048 14.076 2.489 1.00 25.25 H new ATOM 0 HA ILE A 122 40.887 14.192 5.202 1.00 25.83 H new ATOM 0 HB ILE A 122 38.970 13.191 3.406 1.00 25.97 H new ATOM 0 HG12 ILE A 122 38.427 14.769 5.689 1.00 25.89 H new ATOM 0 HG13 ILE A 122 38.924 15.469 4.387 1.00 25.89 H new ATOM 0 HG21 ILE A 122 37.783 12.146 5.150 1.00 25.39 H new ATOM 0 HG22 ILE A 122 39.194 11.454 4.948 1.00 25.39 H new ATOM 0 HG23 ILE A 122 38.973 12.467 6.145 1.00 25.39 H new ATOM 0 HD11 ILE A 122 36.601 15.603 4.507 1.00 28.55 H new ATOM 0 HD12 ILE A 122 37.005 14.735 3.246 1.00 28.55 H new ATOM 0 HD13 ILE A 122 36.501 14.024 4.568 1.00 28.55 H new ATOM 860 N ASP A 123 41.859 12.020 5.761 1.00 27.25 N ATOM 861 CA ASP A 123 42.533 10.763 6.063 1.00 28.30 C ATOM 862 C ASP A 123 41.574 9.713 6.616 1.00 28.89 C ATOM 863 O ASP A 123 40.670 10.030 7.391 1.00 29.07 O ATOM 864 CB ASP A 123 43.676 10.980 7.069 1.00 28.36 C ATOM 865 CG ASP A 123 44.791 11.856 6.517 1.00 28.94 C ATOM 866 OD1 ASP A 123 45.665 12.275 7.295 1.00 29.69 O ATOM 867 OD2 ASP A 123 44.794 12.136 5.304 1.00 31.24 O ATOM 0 H ASP A 123 41.712 12.511 6.452 1.00 27.25 H new ATOM 0 HA ASP A 123 42.893 10.436 5.224 1.00 28.30 H new ATOM 0 HB2 ASP A 123 43.319 11.387 7.874 1.00 28.36 H new ATOM 0 HB3 ASP A 123 44.043 10.120 7.325 1.00 28.36 H new ATOM 868 N VAL A 124 41.775 8.466 6.200 1.00 29.58 N ATOM 869 CA VAL A 124 41.143 7.321 6.854 1.00 30.14 C ATOM 870 C VAL A 124 42.255 6.419 7.365 1.00 30.72 C ATOM 871 O VAL A 124 43.107 5.963 6.598 1.00 30.88 O ATOM 872 CB VAL A 124 40.132 6.566 5.946 1.00 30.20 C ATOM 873 CG1 VAL A 124 38.857 7.376 5.791 1.00 29.96 C ATOM 874 CG2 VAL A 124 40.731 6.217 4.582 1.00 30.03 C ATOM 0 H VAL A 124 42.279 8.259 5.534 1.00 29.58 H new ATOM 0 HA VAL A 124 40.598 7.635 7.592 1.00 30.14 H new ATOM 0 HB VAL A 124 39.917 5.726 6.381 1.00 30.20 H new ATOM 0 HG11 VAL A 124 38.235 6.895 5.223 1.00 29.96 H new ATOM 0 HG12 VAL A 124 38.455 7.518 6.663 1.00 29.96 H new ATOM 0 HG13 VAL A 124 39.065 8.234 5.388 1.00 29.96 H new ATOM 0 HG21 VAL A 124 40.070 5.749 4.048 1.00 30.03 H new ATOM 0 HG22 VAL A 124 40.995 7.032 4.126 1.00 30.03 H new ATOM 0 HG23 VAL A 124 41.508 5.649 4.705 1.00 30.03 H new ATOM 875 N THR A 125 42.272 6.203 8.675 1.00 31.48 N ATOM 876 CA THR A 125 43.410 5.558 9.318 1.00 32.37 C ATOM 877 C THR A 125 43.033 4.505 10.356 1.00 32.97 C ATOM 878 O THR A 125 41.924 4.496 10.897 1.00 32.93 O ATOM 879 CB THR A 125 44.338 6.594 9.996 1.00 32.46 C ATOM 880 OG1 THR A 125 43.560 7.454 10.834 1.00 32.76 O ATOM 881 CG2 THR A 125 45.096 7.435 8.954 1.00 32.57 C ATOM 0 H THR A 125 41.635 6.422 9.209 1.00 31.48 H new ATOM 0 HA THR A 125 43.869 5.106 8.593 1.00 32.37 H new ATOM 0 HB THR A 125 44.992 6.114 10.528 1.00 32.46 H new ATOM 0 HG1 THR A 125 44.063 8.016 11.204 1.00 32.76 H new ATOM 0 HG21 THR A 125 45.668 8.074 9.408 1.00 32.57 H new ATOM 0 HG22 THR A 125 45.638 6.852 8.400 1.00 32.57 H new ATOM 0 HG23 THR A 125 44.460 7.910 8.397 1.00 32.57 H new ATOM 882 N THR A 126 43.987 3.617 10.612 1.00 33.73 N ATOM 883 CA THR A 126 43.900 2.623 11.666 1.00 34.38 C ATOM 884 C THR A 126 45.289 2.491 12.276 1.00 34.89 C ATOM 885 O THR A 126 46.238 3.112 11.796 1.00 35.36 O ATOM 886 CB THR A 126 43.407 1.250 11.121 1.00 34.56 C ATOM 887 OG1 THR A 126 43.279 0.318 12.201 1.00 34.38 O ATOM 888 CG2 THR A 126 44.368 0.687 10.068 1.00 34.08 C ATOM 0 H THR A 126 44.720 3.577 10.164 1.00 33.73 H new ATOM 0 HA THR A 126 43.253 2.903 12.333 1.00 34.38 H new ATOM 0 HB THR A 126 42.544 1.388 10.700 1.00 34.56 H new ATOM 0 HG1 THR A 126 42.885 -0.373 11.930 1.00 34.38 H new ATOM 0 HG21 THR A 126 44.035 -0.166 9.749 1.00 34.08 H new ATOM 0 HG22 THR A 126 44.433 1.307 9.325 1.00 34.08 H new ATOM 0 HG23 THR A 126 45.245 0.563 10.463 1.00 34.08 H new ATOM 889 N VAL A 127 45.407 1.703 13.339 1.00 35.33 N ATOM 890 CA VAL A 127 46.716 1.338 13.866 1.00 35.58 C ATOM 891 C VAL A 127 47.148 0.014 13.243 1.00 35.84 C ATOM 892 O VAL A 127 46.315 -0.859 12.976 1.00 35.74 O ATOM 893 CB VAL A 127 46.751 1.293 15.420 1.00 35.63 C ATOM 894 CG1 VAL A 127 46.662 2.701 15.991 1.00 35.84 C ATOM 895 CG2 VAL A 127 45.631 0.413 15.991 1.00 35.90 C ATOM 0 H VAL A 127 44.741 1.369 13.769 1.00 35.33 H new ATOM 0 HA VAL A 127 47.350 2.030 13.620 1.00 35.58 H new ATOM 0 HB VAL A 127 47.596 0.896 15.683 1.00 35.63 H new ATOM 0 HG11 VAL A 127 46.685 2.660 16.960 1.00 35.84 H new ATOM 0 HG12 VAL A 127 47.412 3.228 15.673 1.00 35.84 H new ATOM 0 HG13 VAL A 127 45.833 3.115 15.705 1.00 35.84 H new ATOM 0 HG21 VAL A 127 45.684 0.409 16.960 1.00 35.90 H new ATOM 0 HG22 VAL A 127 44.770 0.766 15.716 1.00 35.90 H new ATOM 0 HG23 VAL A 127 45.730 -0.493 15.658 1.00 35.90 H new ATOM 896 N ILE A 128 48.446 -0.122 12.989 1.00 36.24 N ATOM 897 CA ILE A 128 48.972 -1.306 12.306 1.00 36.59 C ATOM 898 C ILE A 128 48.912 -2.570 13.185 1.00 36.88 C ATOM 899 O ILE A 128 48.806 -3.683 12.665 1.00 36.85 O ATOM 900 CB ILE A 128 50.404 -1.061 11.734 1.00 36.44 C ATOM 901 CG1 ILE A 128 50.720 -2.075 10.627 1.00 36.78 C ATOM 902 CG2 ILE A 128 51.459 -1.059 12.850 1.00 36.57 C ATOM 903 CD1 ILE A 128 51.940 -1.745 9.785 1.00 36.61 C ATOM 0 H ILE A 128 49.042 0.460 13.203 1.00 36.24 H new ATOM 0 HA ILE A 128 48.387 -1.469 11.550 1.00 36.59 H new ATOM 0 HB ILE A 128 50.430 -0.178 11.333 1.00 36.44 H new ATOM 0 HG12 ILE A 128 50.850 -2.947 11.033 1.00 36.78 H new ATOM 0 HG13 ILE A 128 49.949 -2.146 10.042 1.00 36.78 H new ATOM 0 HG21 ILE A 128 52.336 -0.905 12.466 1.00 36.57 H new ATOM 0 HG22 ILE A 128 51.257 -0.355 13.486 1.00 36.57 H new ATOM 0 HG23 ILE A 128 51.451 -1.916 13.304 1.00 36.57 H new ATOM 0 HD11 ILE A 128 52.066 -2.434 9.114 1.00 36.61 H new ATOM 0 HD12 ILE A 128 51.810 -0.889 9.349 1.00 36.61 H new ATOM 0 HD13 ILE A 128 52.724 -1.702 10.354 1.00 36.61 H new ATOM 904 N SER A 129 48.960 -2.383 14.507 1.00 37.20 N ATOM 905 CA SER A 129 48.886 -3.490 15.464 1.00 37.71 C ATOM 906 C SER A 129 47.545 -4.236 15.436 1.00 38.06 C ATOM 907 O SER A 129 47.445 -5.358 15.943 1.00 38.30 O ATOM 908 CB SER A 129 49.210 -3.011 16.881 1.00 37.61 C ATOM 909 OG SER A 129 48.333 -1.975 17.285 1.00 38.08 O ATOM 0 H SER A 129 49.037 -1.609 14.874 1.00 37.20 H new ATOM 0 HA SER A 129 49.559 -4.131 15.184 1.00 37.71 H new ATOM 0 HB2 SER A 129 49.143 -3.755 17.500 1.00 37.61 H new ATOM 0 HB3 SER A 129 50.126 -2.695 16.917 1.00 37.61 H new ATOM 0 HG SER A 129 48.760 -1.404 17.729 1.00 38.08 H new ATOM 910 N ASN A 130 46.526 -3.614 14.841 1.00 38.36 N ATOM 911 CA ASN A 130 45.234 -4.261 14.617 1.00 38.64 C ATOM 912 C ASN A 130 45.296 -5.342 13.542 1.00 39.13 C ATOM 913 O ASN A 130 44.475 -6.263 13.533 1.00 39.21 O ATOM 914 CB ASN A 130 44.170 -3.230 14.222 1.00 38.42 C ATOM 915 CG ASN A 130 43.572 -2.505 15.415 1.00 38.02 C ATOM 916 OD1 ASN A 130 44.199 -2.634 16.576 1.00 38.54 O flip ATOM 917 ND2 ASN A 130 42.553 -1.828 15.285 1.00 36.82 N flip ATOM 0 H ASN A 130 46.566 -2.804 14.556 1.00 38.36 H new ATOM 0 HA ASN A 130 44.995 -4.683 15.457 1.00 38.64 H new ATOM 0 HB2 ASN A 130 44.565 -2.580 13.620 1.00 38.42 H new ATOM 0 HB3 ASN A 130 43.461 -3.676 13.733 1.00 38.42 H new ATOM 0 HD21 ASN A 130 42.173 -1.767 14.516 1.00 36.82 H new ATOM 0 HD22 ASN A 130 42.221 -1.416 15.963 1.00 36.82 H new ATOM 918 N TYR A 131 46.264 -5.221 12.634 1.00 39.58 N ATOM 919 CA TYR A 131 46.350 -6.110 11.476 1.00 39.94 C ATOM 920 C TYR A 131 47.590 -7.003 11.480 1.00 40.38 C ATOM 921 O TYR A 131 47.656 -7.982 10.731 1.00 40.59 O ATOM 922 CB TYR A 131 46.247 -5.309 10.172 1.00 39.67 C ATOM 923 CG TYR A 131 44.881 -4.699 9.956 1.00 39.31 C ATOM 924 CD1 TYR A 131 43.881 -5.404 9.289 1.00 38.98 C ATOM 925 CD2 TYR A 131 44.583 -3.422 10.429 1.00 38.97 C ATOM 926 CE1 TYR A 131 42.624 -4.851 9.090 1.00 39.23 C ATOM 927 CE2 TYR A 131 43.325 -2.862 10.241 1.00 38.65 C ATOM 928 CZ TYR A 131 42.352 -3.579 9.572 1.00 39.31 C ATOM 929 OH TYR A 131 41.106 -3.027 9.383 1.00 39.19 O ATOM 0 H TYR A 131 46.884 -4.626 12.671 1.00 39.58 H new ATOM 0 HA TYR A 131 45.593 -6.713 11.538 1.00 39.94 H new ATOM 0 HB2 TYR A 131 46.913 -4.603 10.179 1.00 39.67 H new ATOM 0 HB3 TYR A 131 46.457 -5.890 9.424 1.00 39.67 H new ATOM 0 HD1 TYR A 131 44.059 -6.260 8.972 1.00 38.98 H new ATOM 0 HD2 TYR A 131 45.237 -2.937 10.878 1.00 38.97 H new ATOM 0 HE1 TYR A 131 41.968 -5.330 8.637 1.00 39.23 H new ATOM 0 HE2 TYR A 131 43.139 -2.010 10.564 1.00 38.65 H new ATOM 0 HH TYR A 131 40.557 -3.633 9.191 1.00 39.19 H new ATOM 930 N VAL A 132 48.557 -6.671 12.333 1.00 40.92 N ATOM 931 CA VAL A 132 49.789 -7.446 12.451 1.00 41.42 C ATOM 932 C VAL A 132 50.533 -7.128 13.750 1.00 41.84 C ATOM 933 O VAL A 132 50.680 -5.961 14.127 1.00 41.99 O ATOM 934 CB VAL A 132 50.721 -7.260 11.196 1.00 41.48 C ATOM 935 CG1 VAL A 132 51.187 -5.809 11.038 1.00 41.50 C ATOM 936 CG2 VAL A 132 51.906 -8.222 11.231 1.00 41.58 C ATOM 0 H VAL A 132 48.517 -5.991 12.858 1.00 40.92 H new ATOM 0 HA VAL A 132 49.533 -8.381 12.483 1.00 41.42 H new ATOM 0 HB VAL A 132 50.189 -7.477 10.415 1.00 41.48 H new ATOM 0 HG11 VAL A 132 51.757 -5.735 10.257 1.00 41.50 H new ATOM 0 HG12 VAL A 132 50.415 -5.231 10.931 1.00 41.50 H new ATOM 0 HG13 VAL A 132 51.684 -5.541 11.827 1.00 41.50 H new ATOM 0 HG21 VAL A 132 52.459 -8.083 10.447 1.00 41.58 H new ATOM 0 HG22 VAL A 132 52.432 -8.059 12.030 1.00 41.58 H new ATOM 0 HG23 VAL A 132 51.581 -9.136 11.239 1.00 41.58 H new ATOM 937 N THR A 133 50.968 -8.176 14.446 1.00 42.35 N ATOM 938 CA THR A 133 51.917 -8.029 15.542 1.00 42.83 C ATOM 939 C THR A 133 53.307 -8.171 14.935 1.00 43.11 C ATOM 940 O THR A 133 53.680 -9.246 14.450 1.00 43.20 O ATOM 941 CB THR A 133 51.697 -9.079 16.659 1.00 42.98 C ATOM 942 OG1 THR A 133 50.297 -9.197 16.939 1.00 43.58 O ATOM 943 CG2 THR A 133 52.429 -8.668 17.934 1.00 42.64 C ATOM 0 H THR A 133 50.722 -8.986 14.296 1.00 42.35 H new ATOM 0 HA THR A 133 51.799 -7.165 15.967 1.00 42.83 H new ATOM 0 HB THR A 133 52.047 -9.931 16.354 1.00 42.98 H new ATOM 0 HG1 THR A 133 49.930 -9.659 16.341 1.00 43.58 H new ATOM 0 HG21 THR A 133 52.281 -9.336 18.622 1.00 42.64 H new ATOM 0 HG22 THR A 133 53.379 -8.596 17.753 1.00 42.64 H new ATOM 0 HG23 THR A 133 52.093 -7.811 18.238 1.00 42.64 H new ATOM 944 N VAL A 134 54.060 -7.074 14.949 1.00 43.48 N ATOM 945 CA VAL A 134 55.345 -7.002 14.255 1.00 43.71 C ATOM 946 C VAL A 134 56.433 -7.759 15.020 1.00 44.02 C ATOM 947 O VAL A 134 56.623 -7.553 16.222 1.00 43.96 O ATOM 948 CB VAL A 134 55.774 -5.525 13.978 1.00 43.67 C ATOM 949 CG1 VAL A 134 57.018 -5.476 13.108 1.00 43.46 C ATOM 950 CG2 VAL A 134 54.643 -4.753 13.305 1.00 43.55 C ATOM 0 H VAL A 134 53.841 -6.351 15.360 1.00 43.48 H new ATOM 0 HA VAL A 134 55.230 -7.435 13.395 1.00 43.71 H new ATOM 0 HB VAL A 134 55.975 -5.110 14.831 1.00 43.67 H new ATOM 0 HG11 VAL A 134 57.266 -4.552 12.949 1.00 43.46 H new ATOM 0 HG12 VAL A 134 57.746 -5.933 13.558 1.00 43.46 H new ATOM 0 HG13 VAL A 134 56.838 -5.912 12.261 1.00 43.46 H new ATOM 0 HG21 VAL A 134 54.927 -3.840 13.141 1.00 43.55 H new ATOM 0 HG22 VAL A 134 54.418 -5.177 12.462 1.00 43.55 H new ATOM 0 HG23 VAL A 134 53.864 -4.750 13.883 1.00 43.55 H new ATOM 951 N THR A 135 57.126 -8.643 14.306 1.00 44.42 N ATOM 952 CA THR A 135 58.252 -9.401 14.851 1.00 44.89 C ATOM 953 C THR A 135 59.536 -9.005 14.121 1.00 45.16 C ATOM 954 O THR A 135 59.488 -8.286 13.115 1.00 45.27 O ATOM 955 CB THR A 135 58.033 -10.934 14.710 1.00 45.01 C ATOM 956 OG1 THR A 135 57.876 -11.281 13.327 1.00 45.37 O ATOM 957 CG2 THR A 135 56.794 -11.389 15.484 1.00 44.98 C ATOM 0 H THR A 135 56.954 -8.822 13.483 1.00 44.42 H new ATOM 0 HA THR A 135 58.323 -9.191 15.795 1.00 44.89 H new ATOM 0 HB THR A 135 58.812 -11.381 15.078 1.00 45.01 H new ATOM 0 HG1 THR A 135 57.759 -12.110 13.257 1.00 45.37 H new ATOM 0 HG21 THR A 135 56.681 -12.347 15.380 1.00 44.98 H new ATOM 0 HG22 THR A 135 56.904 -11.177 16.424 1.00 44.98 H new ATOM 0 HG23 THR A 135 56.011 -10.932 15.139 1.00 44.98 H new ATOM 958 N THR A 136 60.679 -9.475 14.625 1.00 45.35 N ATOM 959 CA THR A 136 61.967 -9.286 13.947 1.00 45.41 C ATOM 960 C THR A 136 62.078 -10.144 12.679 1.00 45.31 C ATOM 961 O THR A 136 63.095 -10.114 11.981 1.00 45.24 O ATOM 962 CB THR A 136 63.161 -9.565 14.883 1.00 45.50 C ATOM 963 OG1 THR A 136 63.028 -10.870 15.460 1.00 46.24 O ATOM 964 CG2 THR A 136 63.228 -8.529 15.992 1.00 45.31 C ATOM 0 H THR A 136 60.731 -9.910 15.365 1.00 45.35 H new ATOM 0 HA THR A 136 62.001 -8.352 13.686 1.00 45.41 H new ATOM 0 HB THR A 136 63.977 -9.518 14.361 1.00 45.50 H new ATOM 0 HG1 THR A 136 63.680 -11.020 15.968 1.00 46.24 H new ATOM 0 HG21 THR A 136 63.984 -8.721 16.569 1.00 45.31 H new ATOM 0 HG22 THR A 136 63.334 -7.646 15.604 1.00 45.31 H new ATOM 0 HG23 THR A 136 62.409 -8.558 16.512 1.00 45.31 H new ATOM 965 N ASP A 137 61.021 -10.900 12.391 1.00 45.36 N ATOM 966 CA ASP A 137 60.913 -11.681 11.161 1.00 45.59 C ATOM 967 C ASP A 137 59.934 -11.035 10.185 1.00 45.30 C ATOM 968 O ASP A 137 58.994 -10.350 10.594 1.00 45.36 O ATOM 969 CB ASP A 137 60.462 -13.116 11.467 1.00 45.94 C ATOM 970 CG ASP A 137 61.569 -13.964 12.070 1.00 47.05 C ATOM 971 OD1 ASP A 137 62.690 -13.967 11.514 1.00 48.57 O ATOM 972 OD2 ASP A 137 61.314 -14.637 13.096 1.00 48.68 O ATOM 0 H ASP A 137 60.339 -10.975 12.910 1.00 45.36 H new ATOM 0 HA ASP A 137 61.792 -11.705 10.751 1.00 45.59 H new ATOM 0 HB2 ASP A 137 59.710 -13.091 12.079 1.00 45.94 H new ATOM 0 HB3 ASP A 137 60.149 -13.534 10.649 1.00 45.94 H new ATOM 973 N TRP A 138 60.160 -11.260 8.895 1.00 45.01 N ATOM 974 CA TRP A 138 59.269 -10.754 7.861 1.00 44.86 C ATOM 975 C TRP A 138 57.898 -11.423 7.944 1.00 44.64 C ATOM 976 O TRP A 138 57.796 -12.643 8.095 1.00 44.82 O ATOM 977 CB TRP A 138 59.877 -10.967 6.472 1.00 45.15 C ATOM 978 CG TRP A 138 61.005 -10.029 6.159 1.00 45.49 C ATOM 979 CD1 TRP A 138 62.342 -10.306 6.213 1.00 45.82 C ATOM 980 CD2 TRP A 138 60.895 -8.659 5.745 1.00 45.69 C ATOM 981 NE1 TRP A 138 63.072 -9.195 5.858 1.00 46.14 N ATOM 982 CE2 TRP A 138 62.209 -8.170 5.565 1.00 46.04 C ATOM 983 CE3 TRP A 138 59.814 -7.797 5.511 1.00 45.58 C ATOM 984 CZ2 TRP A 138 62.473 -6.854 5.159 1.00 45.80 C ATOM 985 CZ3 TRP A 138 60.077 -6.488 5.108 1.00 45.66 C ATOM 986 CH2 TRP A 138 61.396 -6.032 4.938 1.00 45.52 C ATOM 0 H TRP A 138 60.831 -11.708 8.597 1.00 45.01 H new ATOM 0 HA TRP A 138 59.154 -9.802 8.008 1.00 44.86 H new ATOM 0 HB2 TRP A 138 60.198 -11.880 6.404 1.00 45.15 H new ATOM 0 HB3 TRP A 138 59.182 -10.860 5.803 1.00 45.15 H new ATOM 0 HD1 TRP A 138 62.706 -11.127 6.455 1.00 45.82 H new ATOM 0 HE1 TRP A 138 63.930 -9.151 5.825 1.00 46.14 H new ATOM 0 HE3 TRP A 138 58.939 -8.092 5.622 1.00 45.58 H new ATOM 0 HZ2 TRP A 138 63.344 -6.550 5.044 1.00 45.80 H new ATOM 0 HZ3 TRP A 138 59.368 -5.907 4.949 1.00 45.66 H new ATOM 0 HH2 TRP A 138 61.542 -5.154 4.670 1.00 45.52 H new ATOM 987 N GLN A 139 56.849 -10.611 7.866 1.00 44.18 N ATOM 988 CA GLN A 139 55.482 -11.111 7.824 1.00 43.69 C ATOM 989 C GLN A 139 54.731 -10.381 6.727 1.00 43.15 C ATOM 990 O GLN A 139 54.866 -9.164 6.587 1.00 43.24 O ATOM 991 CB GLN A 139 54.774 -10.895 9.165 1.00 43.95 C ATOM 992 CG GLN A 139 55.368 -11.681 10.328 1.00 44.99 C ATOM 993 CD GLN A 139 54.421 -11.812 11.511 1.00 46.96 C ATOM 994 OE1 GLN A 139 53.349 -11.200 11.546 1.00 47.34 O ATOM 995 NE2 GLN A 139 54.816 -12.623 12.491 1.00 48.16 N ATOM 0 H GLN A 139 56.911 -9.754 7.836 1.00 44.18 H new ATOM 0 HA GLN A 139 55.500 -12.064 7.645 1.00 43.69 H new ATOM 0 HB2 GLN A 139 54.799 -9.950 9.382 1.00 43.95 H new ATOM 0 HB3 GLN A 139 53.840 -11.139 9.068 1.00 43.95 H new ATOM 0 HG2 GLN A 139 55.614 -12.567 10.019 1.00 44.99 H new ATOM 0 HG3 GLN A 139 56.184 -11.246 10.621 1.00 44.99 H new ATOM 0 HE21 GLN A 139 55.570 -13.033 12.432 1.00 48.16 H new ATOM 0 HE22 GLN A 139 54.317 -12.737 13.182 1.00 48.16 H new ATOM 996 N HIS A 140 53.953 -11.123 5.945 1.00 42.37 N ATOM 997 CA HIS A 140 53.109 -10.514 4.933 1.00 41.79 C ATOM 998 C HIS A 140 51.759 -10.161 5.538 1.00 41.58 C ATOM 999 O HIS A 140 51.038 -11.032 6.030 1.00 41.75 O ATOM 1000 CB HIS A 140 52.930 -11.436 3.730 1.00 41.66 C ATOM 1001 CG HIS A 140 52.221 -10.788 2.582 1.00 41.15 C ATOM 1002 ND1 HIS A 140 52.686 -10.037 1.556 1.00 40.70 N flip ATOM 1003 CD2 HIS A 140 50.856 -10.873 2.408 1.00 40.19 C flip ATOM 1004 CE1 HIS A 140 51.603 -9.690 0.785 1.00 40.34 C flip ATOM 1005 NE2 HIS A 140 50.511 -10.204 1.322 1.00 40.23 N flip ATOM 0 H HIS A 140 53.902 -11.980 5.987 1.00 42.37 H new ATOM 0 HA HIS A 140 53.542 -9.705 4.619 1.00 41.79 H new ATOM 0 HB2 HIS A 140 53.802 -11.741 3.432 1.00 41.66 H new ATOM 0 HB3 HIS A 140 52.433 -12.222 4.005 1.00 41.66 H new ATOM 0 HD2 HIS A 140 50.270 -11.330 2.967 1.00 40.19 H new ATOM 0 HE1 HIS A 140 51.634 -9.176 0.010 1.00 40.34 H new ATOM 0 HE2 HIS A 140 49.712 -10.118 1.017 1.00 40.23 H new ATOM 1006 N VAL A 141 51.424 -8.877 5.508 1.00 41.15 N ATOM 1007 CA VAL A 141 50.151 -8.414 6.046 1.00 40.61 C ATOM 1008 C VAL A 141 49.267 -7.840 4.947 1.00 40.26 C ATOM 1009 O VAL A 141 49.750 -7.183 4.025 1.00 40.23 O ATOM 1010 CB VAL A 141 50.327 -7.449 7.276 1.00 40.68 C ATOM 1011 CG1 VAL A 141 51.740 -6.909 7.367 1.00 40.18 C ATOM 1012 CG2 VAL A 141 49.286 -6.321 7.282 1.00 40.72 C ATOM 0 H VAL A 141 51.921 -8.256 5.180 1.00 41.15 H new ATOM 0 HA VAL A 141 49.686 -9.187 6.401 1.00 40.61 H new ATOM 0 HB VAL A 141 50.169 -7.979 8.073 1.00 40.68 H new ATOM 0 HG11 VAL A 141 51.813 -6.320 8.134 1.00 40.18 H new ATOM 0 HG12 VAL A 141 52.363 -7.646 7.466 1.00 40.18 H new ATOM 0 HG13 VAL A 141 51.950 -6.415 6.559 1.00 40.18 H new ATOM 0 HG21 VAL A 141 49.430 -5.752 8.054 1.00 40.72 H new ATOM 0 HG22 VAL A 141 49.374 -5.795 6.472 1.00 40.72 H new ATOM 0 HG23 VAL A 141 48.395 -6.703 7.324 1.00 40.72 H new ATOM 1013 N LYS A 142 47.976 -8.140 5.037 1.00 39.92 N ATOM 1014 CA LYS A 142 46.988 -7.610 4.114 1.00 39.60 C ATOM 1015 C LYS A 142 45.952 -6.810 4.895 1.00 39.49 C ATOM 1016 O LYS A 142 45.365 -7.309 5.858 1.00 39.59 O ATOM 1017 CB LYS A 142 46.310 -8.733 3.321 1.00 39.68 C ATOM 1018 CG LYS A 142 47.206 -9.925 2.985 1.00 39.57 C ATOM 1019 CD LYS A 142 46.900 -10.499 1.609 1.00 39.60 C ATOM 1020 CE LYS A 142 45.574 -11.233 1.545 1.00 40.04 C ATOM 1021 NZ LYS A 142 45.223 -11.556 0.130 1.00 40.21 N ATOM 0 H LYS A 142 47.650 -8.660 5.639 1.00 39.92 H new ATOM 0 HA LYS A 142 47.434 -7.031 3.477 1.00 39.60 H new ATOM 0 HB2 LYS A 142 45.547 -9.053 3.828 1.00 39.68 H new ATOM 0 HB3 LYS A 142 45.965 -8.362 2.494 1.00 39.68 H new ATOM 0 HG2 LYS A 142 48.135 -9.650 3.020 1.00 39.57 H new ATOM 0 HG3 LYS A 142 47.089 -10.616 3.656 1.00 39.57 H new ATOM 0 HD2 LYS A 142 46.895 -9.779 0.959 1.00 39.60 H new ATOM 0 HD3 LYS A 142 47.611 -11.107 1.354 1.00 39.60 H new ATOM 0 HE2 LYS A 142 45.625 -12.050 2.066 1.00 40.04 H new ATOM 0 HE3 LYS A 142 44.876 -10.687 1.940 1.00 40.04 H new ATOM 0 HZ1 LYS A 142 44.444 -11.986 0.108 1.00 40.21 H new ATOM 0 HZ2 LYS A 142 45.159 -10.803 -0.340 1.00 40.21 H new ATOM 0 HZ3 LYS A 142 45.856 -12.072 -0.223 1.00 40.21 H new ATOM 1022 N ILE A 143 45.750 -5.560 4.488 1.00 39.15 N ATOM 1023 CA ILE A 143 44.744 -4.701 5.097 1.00 38.70 C ATOM 1024 C ILE A 143 43.640 -4.433 4.079 1.00 38.62 C ATOM 1025 O ILE A 143 43.888 -3.808 3.047 1.00 38.48 O ATOM 1026 CB ILE A 143 45.348 -3.374 5.628 1.00 38.84 C ATOM 1027 CG1 ILE A 143 46.348 -3.657 6.756 1.00 38.54 C ATOM 1028 CG2 ILE A 143 44.240 -2.426 6.106 1.00 38.69 C ATOM 1029 CD1 ILE A 143 47.208 -2.473 7.147 1.00 38.61 C ATOM 0 H ILE A 143 46.193 -5.188 3.852 1.00 39.15 H new ATOM 0 HA ILE A 143 44.374 -5.159 5.868 1.00 38.70 H new ATOM 0 HB ILE A 143 45.821 -2.939 4.902 1.00 38.84 H new ATOM 0 HG12 ILE A 143 45.859 -3.959 7.538 1.00 38.54 H new ATOM 0 HG13 ILE A 143 46.927 -4.386 6.484 1.00 38.54 H new ATOM 0 HG21 ILE A 143 44.637 -1.604 6.434 1.00 38.69 H new ATOM 0 HG22 ILE A 143 43.644 -2.225 5.367 1.00 38.69 H new ATOM 0 HG23 ILE A 143 43.738 -2.849 6.820 1.00 38.69 H new ATOM 0 HD11 ILE A 143 47.810 -2.732 7.862 1.00 38.61 H new ATOM 0 HD12 ILE A 143 47.725 -2.181 6.380 1.00 38.61 H new ATOM 0 HD13 ILE A 143 46.641 -1.747 7.450 1.00 38.61 H new ATOM 1030 N PRO A 144 42.414 -4.916 4.364 1.00 38.52 N ATOM 1031 CA PRO A 144 41.291 -4.751 3.446 1.00 38.39 C ATOM 1032 C PRO A 144 40.916 -3.280 3.315 1.00 38.29 C ATOM 1033 O PRO A 144 40.784 -2.590 4.323 1.00 38.34 O ATOM 1034 CB PRO A 144 40.153 -5.529 4.129 1.00 38.40 C ATOM 1035 CG PRO A 144 40.808 -6.384 5.151 1.00 38.52 C ATOM 1036 CD PRO A 144 42.023 -5.645 5.584 1.00 38.55 C ATOM 0 HA PRO A 144 41.488 -5.066 2.550 1.00 38.39 H new ATOM 0 HB2 PRO A 144 39.514 -4.924 4.538 1.00 38.40 H new ATOM 0 HB3 PRO A 144 39.664 -6.067 3.487 1.00 38.40 H new ATOM 0 HG2 PRO A 144 40.214 -6.546 5.901 1.00 38.52 H new ATOM 0 HG3 PRO A 144 41.041 -7.250 4.782 1.00 38.52 H new ATOM 0 HD2 PRO A 144 41.834 -5.041 6.319 1.00 38.55 H new ATOM 0 HD3 PRO A 144 42.722 -6.247 5.884 1.00 38.55 H new ATOM 1037 N LEU A 145 40.750 -2.811 2.083 1.00 38.23 N ATOM 1038 CA LEU A 145 40.385 -1.420 1.835 1.00 38.34 C ATOM 1039 C LEU A 145 39.012 -1.050 2.413 1.00 38.57 C ATOM 1040 O LEU A 145 38.776 0.107 2.769 1.00 38.70 O ATOM 1041 CB LEU A 145 40.451 -1.099 0.339 1.00 38.21 C ATOM 1042 CG LEU A 145 41.794 -1.244 -0.394 1.00 38.00 C ATOM 1043 CD1 LEU A 145 41.675 -0.656 -1.784 1.00 37.71 C ATOM 1044 CD2 LEU A 145 42.949 -0.589 0.354 1.00 37.87 C ATOM 0 H LEU A 145 40.845 -3.285 1.372 1.00 38.23 H new ATOM 0 HA LEU A 145 41.037 -0.875 2.302 1.00 38.34 H new ATOM 0 HB2 LEU A 145 39.808 -1.669 -0.112 1.00 38.21 H new ATOM 0 HB3 LEU A 145 40.150 -0.184 0.222 1.00 38.21 H new ATOM 0 HG LEU A 145 41.996 -2.191 -0.446 1.00 38.00 H new ATOM 0 HD11 LEU A 145 42.522 -0.747 -2.248 1.00 37.71 H new ATOM 0 HD12 LEU A 145 40.985 -1.127 -2.277 1.00 37.71 H new ATOM 0 HD13 LEU A 145 41.442 0.283 -1.719 1.00 37.71 H new ATOM 0 HD21 LEU A 145 43.770 -0.709 -0.149 1.00 37.87 H new ATOM 0 HD22 LEU A 145 42.770 0.359 0.460 1.00 37.87 H new ATOM 0 HD23 LEU A 145 43.043 -0.999 1.228 1.00 37.87 H new ATOM 1045 N ARG A 146 38.126 -2.040 2.525 1.00 38.58 N ATOM 1046 CA ARG A 146 36.772 -1.839 3.057 1.00 38.46 C ATOM 1047 C ARG A 146 36.758 -1.495 4.546 1.00 38.41 C ATOM 1048 O ARG A 146 35.771 -0.967 5.058 1.00 38.55 O ATOM 1049 CB ARG A 146 35.884 -3.064 2.782 1.00 38.47 C ATOM 1050 CG ARG A 146 36.358 -4.375 3.424 1.00 38.26 C ATOM 1051 CD ARG A 146 35.254 -5.433 3.468 0.50 38.26 C ATOM 1052 NE ARG A 146 34.551 -5.576 2.193 0.50 37.63 N ATOM 1053 CZ ARG A 146 33.319 -5.130 1.958 0.50 37.50 C ATOM 1054 NH1 ARG A 146 32.634 -4.510 2.912 0.50 37.60 N ATOM 1055 NH2 ARG A 146 32.768 -5.306 0.764 0.50 36.99 N ATOM 0 H ARG A 146 38.292 -2.852 2.294 1.00 38.58 H new ATOM 0 HA ARG A 146 36.409 -1.072 2.588 1.00 38.46 H new ATOM 0 HB2 ARG A 146 34.987 -2.872 3.098 1.00 38.47 H new ATOM 0 HB3 ARG A 146 35.825 -3.194 1.822 1.00 38.47 H new ATOM 0 HG2 ARG A 146 37.115 -4.721 2.926 1.00 38.26 H new ATOM 0 HG3 ARG A 146 36.669 -4.197 4.326 1.00 38.26 H new ATOM 0 HD2 ARG A 146 35.641 -6.287 3.716 0.50 38.26 H new ATOM 0 HD3 ARG A 146 34.615 -5.199 4.160 0.50 38.26 H new ATOM 0 HE ARG A 146 34.962 -5.975 1.552 0.50 37.63 H new ATOM 0 HH11 ARG A 146 32.986 -4.394 3.688 0.50 37.60 H new ATOM 0 HH12 ARG A 146 31.838 -4.224 2.754 0.50 37.60 H new ATOM 0 HH21 ARG A 146 33.207 -5.708 0.143 0.50 36.99 H new ATOM 0 HH22 ARG A 146 31.972 -5.018 0.611 0.50 36.99 H new ATOM 1056 N ASP A 147 37.856 -1.798 5.233 1.00 38.39 N ATOM 1057 CA ASP A 147 38.002 -1.475 6.648 1.00 38.43 C ATOM 1058 C ASP A 147 38.346 -0.005 6.888 1.00 38.44 C ATOM 1059 O ASP A 147 38.225 0.488 8.014 1.00 38.39 O ATOM 1060 CB ASP A 147 39.082 -2.352 7.275 1.00 38.53 C ATOM 1061 CG ASP A 147 38.666 -3.807 7.392 1.00 38.98 C ATOM 1062 OD1 ASP A 147 39.333 -4.540 8.151 1.00 39.96 O ATOM 1063 OD2 ASP A 147 37.687 -4.221 6.731 1.00 39.33 O ATOM 0 H ASP A 147 38.537 -2.197 4.891 1.00 38.39 H new ATOM 0 HA ASP A 147 37.142 -1.646 7.063 1.00 38.43 H new ATOM 0 HB2 ASP A 147 39.890 -2.293 6.742 1.00 38.53 H new ATOM 0 HB3 ASP A 147 39.298 -2.010 8.157 1.00 38.53 H new ATOM 1064 N LEU A 148 38.780 0.683 5.830 1.00 38.40 N ATOM 1065 CA LEU A 148 39.186 2.085 5.917 1.00 38.28 C ATOM 1066 C LEU A 148 38.380 2.995 4.999 1.00 38.36 C ATOM 1067 O LEU A 148 37.884 4.040 5.426 1.00 38.31 O ATOM 1068 CB LEU A 148 40.681 2.234 5.605 1.00 38.29 C ATOM 1069 CG LEU A 148 41.695 1.748 6.644 1.00 38.01 C ATOM 1070 CD1 LEU A 148 43.104 1.823 6.090 1.00 38.05 C ATOM 1071 CD2 LEU A 148 41.584 2.558 7.909 1.00 38.14 C ATOM 0 H LEU A 148 38.847 0.348 5.041 1.00 38.40 H new ATOM 0 HA LEU A 148 39.009 2.364 6.829 1.00 38.28 H new ATOM 0 HB2 LEU A 148 40.858 1.762 4.776 1.00 38.29 H new ATOM 0 HB3 LEU A 148 40.856 3.174 5.439 1.00 38.29 H new ATOM 0 HG LEU A 148 41.497 0.822 6.853 1.00 38.01 H new ATOM 0 HD11 LEU A 148 43.732 1.512 6.760 1.00 38.05 H new ATOM 0 HD12 LEU A 148 43.171 1.264 5.300 1.00 38.05 H new ATOM 0 HD13 LEU A 148 43.311 2.741 5.855 1.00 38.05 H new ATOM 0 HD21 LEU A 148 42.232 2.238 8.556 1.00 38.14 H new ATOM 0 HD22 LEU A 148 41.758 3.492 7.712 1.00 38.14 H new ATOM 0 HD23 LEU A 148 40.690 2.466 8.275 1.00 38.14 H new ATOM 1072 N MET A 149 38.244 2.594 3.740 1.00 38.47 N ATOM 1073 CA MET A 149 37.716 3.484 2.709 1.00 38.59 C ATOM 1074 C MET A 149 36.195 3.580 2.679 1.00 38.96 C ATOM 1075 O MET A 149 35.621 4.150 1.747 1.00 38.89 O ATOM 1076 CB MET A 149 38.265 3.100 1.335 1.00 38.54 C ATOM 1077 CG MET A 149 39.779 3.149 1.261 1.00 38.36 C ATOM 1078 SD MET A 149 40.368 3.299 -0.422 1.00 38.06 S ATOM 1079 CE MET A 149 42.130 3.188 -0.145 1.00 38.14 C ATOM 0 H MET A 149 38.452 1.808 3.460 1.00 38.47 H new ATOM 0 HA MET A 149 38.025 4.372 2.946 1.00 38.59 H new ATOM 0 HB2 MET A 149 37.965 2.205 1.112 1.00 38.54 H new ATOM 0 HB3 MET A 149 37.895 3.698 0.667 1.00 38.54 H new ATOM 0 HG2 MET A 149 40.103 3.899 1.783 1.00 38.36 H new ATOM 0 HG3 MET A 149 40.147 2.345 1.661 1.00 38.36 H new ATOM 0 HE1 MET A 149 42.543 2.705 -0.878 1.00 38.14 H new ATOM 0 HE2 MET A 149 42.507 4.080 -0.093 1.00 38.14 H new ATOM 0 HE3 MET A 149 42.298 2.718 0.687 1.00 38.14 H new ATOM 1080 N LYS A 150 35.552 3.036 3.708 1.00 39.47 N ATOM 1081 CA LYS A 150 34.095 3.087 3.828 1.00 40.03 C ATOM 1082 C LYS A 150 33.635 3.957 5.003 1.00 39.96 C ATOM 1083 O LYS A 150 32.445 4.227 5.141 1.00 40.15 O ATOM 1084 CB LYS A 150 33.513 1.671 3.940 1.00 40.35 C ATOM 1085 CG LYS A 150 33.749 0.789 2.711 1.00 41.28 C ATOM 1086 CD LYS A 150 32.797 1.129 1.564 1.00 43.05 C ATOM 1087 CE LYS A 150 31.448 0.431 1.722 1.00 43.98 C ATOM 1088 NZ LYS A 150 31.554 -1.040 1.488 1.00 44.56 N ATOM 0 H LYS A 150 35.945 2.628 4.355 1.00 39.47 H new ATOM 0 HA LYS A 150 33.757 3.503 3.020 1.00 40.03 H new ATOM 0 HB2 LYS A 150 33.899 1.235 4.716 1.00 40.35 H new ATOM 0 HB3 LYS A 150 32.558 1.737 4.098 1.00 40.35 H new ATOM 0 HG2 LYS A 150 34.665 0.894 2.411 1.00 41.28 H new ATOM 0 HG3 LYS A 150 33.637 -0.142 2.957 1.00 41.28 H new ATOM 0 HD2 LYS A 150 32.662 2.089 1.529 1.00 43.05 H new ATOM 0 HD3 LYS A 150 33.200 0.868 0.721 1.00 43.05 H new ATOM 0 HE2 LYS A 150 31.103 0.593 2.614 1.00 43.98 H new ATOM 0 HE3 LYS A 150 30.811 0.813 1.098 1.00 43.98 H new ATOM 0 HZ1 LYS A 150 30.741 -1.382 1.371 1.00 44.56 H new ATOM 0 HZ2 LYS A 150 32.046 -1.191 0.762 1.00 44.56 H new ATOM 0 HZ3 LYS A 150 31.939 -1.426 2.192 1.00 44.56 H new ATOM 1089 N ILE A 151 34.584 4.388 5.836 1.00 39.91 N ATOM 1090 CA ILE A 151 34.331 5.326 6.942 1.00 39.85 C ATOM 1091 C ILE A 151 33.529 6.550 6.458 1.00 39.76 C ATOM 1092 O ILE A 151 33.883 7.155 5.441 1.00 39.86 O ATOM 1093 CB ILE A 151 35.671 5.756 7.620 1.00 39.84 C ATOM 1094 CG1 ILE A 151 36.320 4.559 8.331 1.00 40.02 C ATOM 1095 CG2 ILE A 151 35.462 6.904 8.605 1.00 40.03 C ATOM 1096 CD1 ILE A 151 37.802 4.739 8.682 1.00 39.63 C ATOM 0 H ILE A 151 35.406 4.142 5.776 1.00 39.91 H new ATOM 0 HA ILE A 151 33.793 4.870 7.608 1.00 39.85 H new ATOM 0 HB ILE A 151 36.265 6.070 6.920 1.00 39.84 H new ATOM 0 HG12 ILE A 151 35.828 4.379 9.147 1.00 40.02 H new ATOM 0 HG13 ILE A 151 36.228 3.776 7.766 1.00 40.02 H new ATOM 0 HG21 ILE A 151 36.312 7.145 9.006 1.00 40.03 H new ATOM 0 HG22 ILE A 151 35.097 7.671 8.136 1.00 40.03 H new ATOM 0 HG23 ILE A 151 34.844 6.627 9.299 1.00 40.03 H new ATOM 0 HD11 ILE A 151 38.129 3.941 9.126 1.00 39.63 H new ATOM 0 HD12 ILE A 151 38.311 4.889 7.870 1.00 39.63 H new ATOM 0 HD13 ILE A 151 37.905 5.501 9.273 1.00 39.63 H new ATOM 1097 N ASN A 152 32.444 6.886 7.169 1.00 39.57 N ATOM 1098 CA ASN A 152 31.558 8.015 6.800 1.00 39.25 C ATOM 1099 C ASN A 152 32.186 9.403 7.041 1.00 38.86 C ATOM 1100 O ASN A 152 31.603 10.271 7.701 1.00 38.98 O ATOM 1101 CB ASN A 152 30.166 7.892 7.467 1.00 39.50 C ATOM 1102 CG ASN A 152 30.216 7.913 9.010 1.00 39.88 C ATOM 1103 OD1 ASN A 152 31.258 8.170 9.622 1.00 40.66 O ATOM 1104 ND2 ASN A 152 29.073 7.640 9.634 1.00 39.38 N ATOM 0 H ASN A 152 32.197 6.469 7.879 1.00 39.57 H new ATOM 0 HA ASN A 152 31.436 7.948 5.840 1.00 39.25 H new ATOM 0 HB2 ASN A 152 29.603 8.619 7.159 1.00 39.50 H new ATOM 0 HB3 ASN A 152 29.748 7.067 7.176 1.00 39.50 H new ATOM 0 HD21 ASN A 152 29.042 7.638 10.493 1.00 39.38 H new ATOM 0 HD22 ASN A 152 28.365 7.465 9.178 1.00 39.38 H new ATOM 1105 N ASN A 153 33.366 9.595 6.462 1.00 37.99 N ATOM 1106 CA ASN A 153 34.236 10.728 6.741 1.00 37.27 C ATOM 1107 C ASN A 153 34.117 11.820 5.687 1.00 36.25 C ATOM 1108 O ASN A 153 34.538 12.957 5.905 1.00 36.09 O ATOM 1109 CB ASN A 153 35.689 10.231 6.752 1.00 37.72 C ATOM 1110 CG ASN A 153 36.503 10.827 7.872 1.00 38.93 C ATOM 1111 OD1 ASN A 153 35.912 11.776 8.596 1.00 39.94 O flip ATOM 1112 ND2 ASN A 153 37.653 10.433 8.098 1.00 40.34 N flip ATOM 0 H ASN A 153 33.691 9.053 5.879 1.00 37.99 H new ATOM 0 HA ASN A 153 33.973 11.103 7.596 1.00 37.27 H new ATOM 0 HB2 ASN A 153 35.695 9.264 6.833 1.00 37.72 H new ATOM 0 HB3 ASN A 153 36.107 10.447 5.904 1.00 37.72 H new ATOM 0 HD21 ASN A 153 38.001 9.818 7.608 1.00 40.34 H new ATOM 0 HD22 ASN A 153 38.105 10.774 8.745 1.00 40.34 H new ATOM 1113 N GLY A 154 33.554 11.458 4.538 1.00 35.07 N ATOM 1114 CA GLY A 154 33.638 12.285 3.347 1.00 33.77 C ATOM 1115 C GLY A 154 34.785 11.838 2.451 1.00 32.84 C ATOM 1116 O GLY A 154 34.906 12.312 1.322 1.00 32.62 O ATOM 0 H GLY A 154 33.114 10.727 4.430 1.00 35.07 H new ATOM 0 HA2 GLY A 154 32.803 12.237 2.856 1.00 33.77 H new ATOM 0 HA3 GLY A 154 33.765 13.212 3.602 1.00 33.77 H new ATOM 1117 N PHE A 155 35.626 10.933 2.960 1.00 32.19 N ATOM 1118 CA PHE A 155 36.727 10.339 2.184 1.00 31.65 C ATOM 1119 C PHE A 155 36.247 9.776 0.843 1.00 31.45 C ATOM 1120 O PHE A 155 35.238 9.061 0.779 1.00 31.41 O ATOM 1121 CB PHE A 155 37.432 9.241 2.990 1.00 31.50 C ATOM 1122 CG PHE A 155 38.635 8.643 2.294 1.00 31.39 C ATOM 1123 CD1 PHE A 155 39.896 9.224 2.430 1.00 30.81 C ATOM 1124 CD2 PHE A 155 38.508 7.493 1.516 1.00 30.94 C ATOM 1125 CE1 PHE A 155 41.010 8.672 1.792 1.00 30.97 C ATOM 1126 CE2 PHE A 155 39.615 6.935 0.875 1.00 30.94 C ATOM 1127 CZ PHE A 155 40.867 7.526 1.012 1.00 30.99 C ATOM 0 H PHE A 155 35.576 10.644 3.768 1.00 32.19 H new ATOM 0 HA PHE A 155 37.358 11.052 1.998 1.00 31.65 H new ATOM 0 HB2 PHE A 155 37.713 9.608 3.843 1.00 31.50 H new ATOM 0 HB3 PHE A 155 36.796 8.534 3.181 1.00 31.50 H new ATOM 0 HD1 PHE A 155 39.996 9.988 2.951 1.00 30.81 H new ATOM 0 HD2 PHE A 155 37.674 7.092 1.423 1.00 30.94 H new ATOM 0 HE1 PHE A 155 41.846 9.069 1.888 1.00 30.97 H new ATOM 0 HE2 PHE A 155 39.516 6.169 0.357 1.00 30.94 H new ATOM 0 HZ PHE A 155 41.606 7.157 0.584 1.00 30.99 H new ATOM 1128 N ASP A 156 36.987 10.105 -0.215 1.00 30.98 N ATOM 1129 CA ASP A 156 36.642 9.718 -1.579 1.00 30.65 C ATOM 1130 C ASP A 156 37.676 8.740 -2.165 1.00 30.32 C ATOM 1131 O ASP A 156 38.783 9.148 -2.541 1.00 30.14 O ATOM 1132 CB ASP A 156 36.521 10.970 -2.455 1.00 30.95 C ATOM 1133 CG ASP A 156 35.985 10.674 -3.848 1.00 31.84 C ATOM 1134 OD1 ASP A 156 35.849 9.487 -4.219 1.00 32.24 O ATOM 1135 OD2 ASP A 156 35.708 11.649 -4.579 1.00 32.89 O ATOM 0 H ASP A 156 37.712 10.565 -0.158 1.00 30.98 H new ATOM 0 HA ASP A 156 35.788 9.258 -1.561 1.00 30.65 H new ATOM 0 HB2 ASP A 156 35.936 11.609 -2.018 1.00 30.95 H new ATOM 0 HB3 ASP A 156 37.392 11.390 -2.532 1.00 30.95 H new ATOM 1136 N PRO A 157 37.308 7.446 -2.255 1.00 29.78 N ATOM 1137 CA PRO A 157 38.199 6.393 -2.744 1.00 29.34 C ATOM 1138 C PRO A 157 38.611 6.555 -4.210 1.00 28.86 C ATOM 1139 O PRO A 157 39.535 5.882 -4.664 1.00 28.55 O ATOM 1140 CB PRO A 157 37.368 5.112 -2.557 1.00 29.51 C ATOM 1141 CG PRO A 157 36.309 5.472 -1.564 1.00 29.59 C ATOM 1142 CD PRO A 157 35.994 6.902 -1.866 1.00 29.91 C ATOM 0 HA PRO A 157 39.042 6.400 -2.264 1.00 29.34 H new ATOM 0 HB2 PRO A 157 36.977 4.822 -3.396 1.00 29.51 H new ATOM 0 HB3 PRO A 157 37.918 4.382 -2.233 1.00 29.51 H new ATOM 0 HG2 PRO A 157 35.526 4.908 -1.661 1.00 29.59 H new ATOM 0 HG3 PRO A 157 36.625 5.363 -0.653 1.00 29.59 H new ATOM 0 HD2 PRO A 157 35.343 6.985 -2.581 1.00 29.91 H new ATOM 0 HD3 PRO A 157 35.628 7.361 -1.094 1.00 29.91 H new ATOM 1143 N SER A 158 37.941 7.451 -4.930 1.00 28.28 N ATOM 1144 CA SER A 158 38.264 7.725 -6.323 1.00 27.87 C ATOM 1145 C SER A 158 39.250 8.892 -6.499 1.00 27.47 C ATOM 1146 O SER A 158 39.556 9.295 -7.631 1.00 27.29 O ATOM 1147 CB SER A 158 36.982 7.989 -7.115 1.00 27.94 C ATOM 1148 OG SER A 158 36.416 9.239 -6.758 1.00 29.17 O ATOM 0 H SER A 158 37.286 7.916 -4.623 1.00 28.28 H new ATOM 0 HA SER A 158 38.709 6.935 -6.668 1.00 27.87 H new ATOM 0 HB2 SER A 158 37.176 7.977 -8.065 1.00 27.94 H new ATOM 0 HB3 SER A 158 36.342 7.280 -6.947 1.00 27.94 H new ATOM 0 HG SER A 158 36.133 9.203 -5.968 1.00 29.17 H new ATOM 1149 N SER A 159 39.740 9.432 -5.383 1.00 26.73 N ATOM 1150 CA SER A 159 40.688 10.543 -5.407 1.00 26.21 C ATOM 1151 C SER A 159 41.792 10.369 -4.371 1.00 25.76 C ATOM 1152 O SER A 159 42.138 11.310 -3.669 1.00 25.88 O ATOM 1153 CB SER A 159 39.960 11.868 -5.159 1.00 26.36 C ATOM 1154 OG SER A 159 39.036 12.145 -6.189 1.00 26.77 O ATOM 0 H SER A 159 39.532 9.164 -4.593 1.00 26.73 H new ATOM 0 HA SER A 159 41.098 10.553 -6.286 1.00 26.21 H new ATOM 0 HB2 SER A 159 39.497 11.831 -4.307 1.00 26.36 H new ATOM 0 HB3 SER A 159 40.607 12.589 -5.099 1.00 26.36 H new ATOM 0 HG SER A 159 38.649 12.874 -6.030 1.00 26.77 H new ATOM 1155 N VAL A 160 42.340 9.167 -4.276 1.00 25.35 N ATOM 1156 CA VAL A 160 43.352 8.865 -3.275 1.00 24.90 C ATOM 1157 C VAL A 160 44.726 9.290 -3.793 1.00 24.84 C ATOM 1158 O VAL A 160 45.114 8.922 -4.902 1.00 25.30 O ATOM 1159 CB VAL A 160 43.345 7.362 -2.903 1.00 24.91 C ATOM 1160 CG1 VAL A 160 44.376 7.055 -1.826 1.00 24.29 C ATOM 1161 CG2 VAL A 160 41.957 6.934 -2.448 1.00 24.89 C ATOM 0 H VAL A 160 42.138 8.506 -4.787 1.00 25.35 H new ATOM 0 HA VAL A 160 43.148 9.363 -2.468 1.00 24.90 H new ATOM 0 HB VAL A 160 43.583 6.857 -3.696 1.00 24.91 H new ATOM 0 HG11 VAL A 160 44.350 6.109 -1.613 1.00 24.29 H new ATOM 0 HG12 VAL A 160 45.260 7.289 -2.148 1.00 24.29 H new ATOM 0 HG13 VAL A 160 44.176 7.571 -1.029 1.00 24.29 H new ATOM 0 HG21 VAL A 160 41.968 5.992 -2.219 1.00 24.89 H new ATOM 0 HG22 VAL A 160 41.697 7.453 -1.671 1.00 24.89 H new ATOM 0 HG23 VAL A 160 41.321 7.085 -3.164 1.00 24.89 H new ATOM 1162 N THR A 161 45.447 10.073 -2.991 1.00 24.48 N ATOM 1163 CA THR A 161 46.775 10.555 -3.364 1.00 24.04 C ATOM 1164 C THR A 161 47.898 9.772 -2.692 1.00 23.95 C ATOM 1165 O THR A 161 48.917 9.498 -3.322 1.00 23.68 O ATOM 1166 CB THR A 161 46.972 12.053 -3.017 1.00 23.90 C ATOM 1167 OG1 THR A 161 46.720 12.261 -1.622 1.00 23.89 O ATOM 1168 CG2 THR A 161 46.046 12.930 -3.829 1.00 23.96 C ATOM 0 H THR A 161 45.180 10.339 -2.218 1.00 24.48 H new ATOM 0 HA THR A 161 46.822 10.427 -4.324 1.00 24.04 H new ATOM 0 HB THR A 161 47.887 12.294 -3.230 1.00 23.90 H new ATOM 0 HG1 THR A 161 47.427 12.131 -1.187 1.00 23.89 H new ATOM 0 HG21 THR A 161 46.190 13.860 -3.592 1.00 23.96 H new ATOM 0 HG22 THR A 161 46.228 12.805 -4.774 1.00 23.96 H new ATOM 0 HG23 THR A 161 45.125 12.688 -3.643 1.00 23.96 H new ATOM 1169 N CYS A 162 47.706 9.418 -1.418 1.00 24.05 N ATOM 1170 CA CYS A 162 48.800 8.935 -0.566 1.00 24.18 C ATOM 1171 C CYS A 162 48.470 7.763 0.345 1.00 24.38 C ATOM 1172 O CYS A 162 47.350 7.648 0.857 1.00 24.10 O ATOM 1173 CB CYS A 162 49.284 10.064 0.349 1.00 24.07 C ATOM 1174 SG CYS A 162 50.050 11.429 -0.488 1.00 25.62 S ATOM 0 H CYS A 162 46.942 9.451 -1.024 1.00 24.05 H new ATOM 0 HA CYS A 162 49.466 8.630 -1.202 1.00 24.18 H new ATOM 0 HB2 CYS A 162 48.528 10.397 0.858 1.00 24.07 H new ATOM 0 HB3 CYS A 162 49.916 9.697 0.987 1.00 24.07 H new ATOM 0 HG CYS A 162 50.388 12.253 0.316 1.00 25.62 H new ATOM 1175 N LEU A 163 49.476 6.914 0.557 1.00 24.39 N ATOM 1176 CA LEU A 163 49.540 6.064 1.736 1.00 24.72 C ATOM 1177 C LEU A 163 50.163 6.902 2.856 1.00 24.95 C ATOM 1178 O LEU A 163 51.100 7.666 2.616 1.00 24.87 O ATOM 1179 CB LEU A 163 50.373 4.808 1.454 1.00 24.57 C ATOM 1180 CG LEU A 163 50.749 3.892 2.626 1.00 24.86 C ATOM 1181 CD1 LEU A 163 49.531 3.171 3.200 1.00 24.66 C ATOM 1182 CD2 LEU A 163 51.796 2.887 2.189 1.00 25.06 C ATOM 0 H LEU A 163 50.139 6.818 0.018 1.00 24.39 H new ATOM 0 HA LEU A 163 48.656 5.759 1.993 1.00 24.72 H new ATOM 0 HB2 LEU A 163 49.887 4.273 0.807 1.00 24.57 H new ATOM 0 HB3 LEU A 163 51.196 5.091 1.027 1.00 24.57 H new ATOM 0 HG LEU A 163 51.115 4.451 3.329 1.00 24.86 H new ATOM 0 HD11 LEU A 163 49.808 2.603 3.936 1.00 24.66 H new ATOM 0 HD12 LEU A 163 48.889 3.824 3.520 1.00 24.66 H new ATOM 0 HD13 LEU A 163 49.122 2.627 2.509 1.00 24.66 H new ATOM 0 HD21 LEU A 163 52.026 2.314 2.937 1.00 25.06 H new ATOM 0 HD22 LEU A 163 51.444 2.347 1.464 1.00 25.06 H new ATOM 0 HD23 LEU A 163 52.589 3.356 1.886 1.00 25.06 H new ATOM 1183 N VAL A 164 49.637 6.760 4.071 1.00 25.45 N ATOM 1184 CA VAL A 164 50.057 7.580 5.211 1.00 26.08 C ATOM 1185 C VAL A 164 50.543 6.712 6.374 1.00 26.63 C ATOM 1186 O VAL A 164 49.881 5.743 6.748 1.00 26.51 O ATOM 1187 CB VAL A 164 48.893 8.495 5.720 1.00 26.14 C ATOM 1188 CG1 VAL A 164 49.386 9.498 6.765 1.00 25.86 C ATOM 1189 CG2 VAL A 164 48.226 9.229 4.571 1.00 25.98 C ATOM 0 H VAL A 164 49.026 6.185 4.260 1.00 25.45 H new ATOM 0 HA VAL A 164 50.787 8.136 4.896 1.00 26.08 H new ATOM 0 HB VAL A 164 48.238 7.915 6.138 1.00 26.14 H new ATOM 0 HG11 VAL A 164 48.644 10.049 7.060 1.00 25.86 H new ATOM 0 HG12 VAL A 164 49.755 9.020 7.524 1.00 25.86 H new ATOM 0 HG13 VAL A 164 50.072 10.062 6.374 1.00 25.86 H new ATOM 0 HG21 VAL A 164 47.511 9.787 4.915 1.00 25.98 H new ATOM 0 HG22 VAL A 164 48.880 9.785 4.119 1.00 25.98 H new ATOM 0 HG23 VAL A 164 47.861 8.585 3.944 1.00 25.98 H new ATOM 1190 N PHE A 165 51.708 7.055 6.922 1.00 27.51 N ATOM 1191 CA PHE A 165 52.109 6.588 8.251 1.00 28.52 C ATOM 1192 C PHE A 165 52.184 7.810 9.172 1.00 29.38 C ATOM 1193 O PHE A 165 52.685 8.856 8.762 1.00 29.16 O ATOM 1194 CB PHE A 165 53.480 5.890 8.231 1.00 28.50 C ATOM 1195 CG PHE A 165 53.632 4.830 7.167 1.00 28.46 C ATOM 1196 CD1 PHE A 165 54.778 4.793 6.379 1.00 28.10 C ATOM 1197 CD2 PHE A 165 52.646 3.864 6.961 1.00 28.57 C ATOM 1198 CE1 PHE A 165 54.942 3.815 5.398 1.00 28.37 C ATOM 1199 CE2 PHE A 165 52.797 2.886 5.977 1.00 28.40 C ATOM 1200 CZ PHE A 165 53.949 2.862 5.194 1.00 28.53 C ATOM 0 H PHE A 165 52.286 7.562 6.537 1.00 27.51 H new ATOM 0 HA PHE A 165 51.458 5.940 8.563 1.00 28.52 H new ATOM 0 HB2 PHE A 165 54.169 6.561 8.103 1.00 28.50 H new ATOM 0 HB3 PHE A 165 53.636 5.485 9.099 1.00 28.50 H new ATOM 0 HD1 PHE A 165 55.444 5.429 6.508 1.00 28.10 H new ATOM 0 HD2 PHE A 165 51.879 3.872 7.486 1.00 28.57 H new ATOM 0 HE1 PHE A 165 55.715 3.800 4.881 1.00 28.37 H new ATOM 0 HE2 PHE A 165 52.130 2.252 5.844 1.00 28.40 H new ATOM 0 HZ PHE A 165 54.054 2.212 4.538 1.00 28.53 H new ATOM 1201 N SER A 166 51.681 7.688 10.403 1.00 30.70 N ATOM 1202 CA SER A 166 51.888 8.746 11.415 1.00 32.00 C ATOM 1203 C SER A 166 51.986 8.247 12.862 1.00 32.74 C ATOM 1204 O SER A 166 51.729 7.077 13.148 1.00 32.89 O ATOM 1205 CB SER A 166 50.864 9.889 11.279 1.00 32.08 C ATOM 1206 OG SER A 166 49.571 9.488 11.676 1.00 33.26 O ATOM 0 H SER A 166 51.223 7.013 10.675 1.00 30.70 H new ATOM 0 HA SER A 166 52.768 9.101 11.212 1.00 32.00 H new ATOM 0 HB2 SER A 166 51.148 10.643 11.819 1.00 32.08 H new ATOM 0 HB3 SER A 166 50.839 10.193 10.358 1.00 32.08 H new ATOM 0 HG SER A 166 49.018 10.088 11.476 1.00 33.26 H new ATOM 1207 N LYS A 167 52.383 9.148 13.756 1.00 33.92 N ATOM 1208 CA LYS A 167 52.609 8.847 15.172 1.00 35.07 C ATOM 1209 C LYS A 167 51.376 8.281 15.885 1.00 35.72 C ATOM 1210 O LYS A 167 50.281 8.838 15.790 1.00 35.65 O ATOM 1211 CB LYS A 167 53.089 10.121 15.881 1.00 35.19 C ATOM 1212 CG LYS A 167 53.216 10.034 17.398 1.00 36.14 C ATOM 1213 CD LYS A 167 53.376 11.431 17.991 1.00 37.30 C ATOM 1214 CE LYS A 167 53.719 11.400 19.471 1.00 37.89 C ATOM 1215 NZ LYS A 167 52.548 11.064 20.327 1.00 38.70 N ATOM 0 H LYS A 167 52.532 9.970 13.554 1.00 33.92 H new ATOM 0 HA LYS A 167 53.284 8.151 15.213 1.00 35.07 H new ATOM 0 HB2 LYS A 167 53.953 10.367 15.515 1.00 35.19 H new ATOM 0 HB3 LYS A 167 52.475 10.840 15.666 1.00 35.19 H new ATOM 0 HG2 LYS A 167 52.431 9.604 17.771 1.00 36.14 H new ATOM 0 HG3 LYS A 167 53.980 9.485 17.635 1.00 36.14 H new ATOM 0 HD2 LYS A 167 54.073 11.905 17.511 1.00 37.30 H new ATOM 0 HD3 LYS A 167 52.554 11.929 17.863 1.00 37.30 H new ATOM 0 HE2 LYS A 167 54.422 10.749 19.622 1.00 37.89 H new ATOM 0 HE3 LYS A 167 54.071 12.264 19.736 1.00 37.89 H new ATOM 0 HZ1 LYS A 167 52.797 11.058 21.182 1.00 38.70 H new ATOM 0 HZ2 LYS A 167 51.909 11.672 20.209 1.00 38.70 H new ATOM 0 HZ3 LYS A 167 52.237 10.261 20.103 1.00 38.70 H new ATOM 1216 N ARG A 168 51.570 7.163 16.582 1.00 36.69 N ATOM 1217 CA ARG A 168 50.576 6.640 17.515 1.00 37.67 C ATOM 1218 C ARG A 168 51.080 6.853 18.940 1.00 38.20 C ATOM 1219 O ARG A 168 50.371 7.413 19.783 1.00 38.55 O ATOM 1220 CB ARG A 168 50.287 5.155 17.244 1.00 37.84 C ATOM 1221 CG ARG A 168 49.261 4.509 18.180 1.00 38.45 C ATOM 1222 CD ARG A 168 47.948 5.287 18.211 1.00 40.34 C ATOM 1223 NE ARG A 168 47.039 4.830 19.263 1.00 41.67 N ATOM 1224 CZ ARG A 168 47.082 5.230 20.533 1.00 42.53 C ATOM 1225 NH1 ARG A 168 48.003 6.100 20.943 1.00 42.65 N ATOM 1226 NH2 ARG A 168 46.201 4.752 21.400 1.00 42.84 N ATOM 0 H ARG A 168 52.283 6.686 16.526 1.00 36.69 H new ATOM 0 HA ARG A 168 49.740 7.116 17.395 1.00 37.67 H new ATOM 0 HB2 ARG A 168 49.973 5.063 16.331 1.00 37.84 H new ATOM 0 HB3 ARG A 168 51.119 4.661 17.309 1.00 37.84 H new ATOM 0 HG2 ARG A 168 49.090 3.598 17.893 1.00 38.45 H new ATOM 0 HG3 ARG A 168 49.628 4.459 19.076 1.00 38.45 H new ATOM 0 HD2 ARG A 168 48.139 6.229 18.342 1.00 40.34 H new ATOM 0 HD3 ARG A 168 47.508 5.203 17.351 1.00 40.34 H new ATOM 0 HE ARG A 168 46.432 4.261 19.045 1.00 41.67 H new ATOM 0 HH11 ARG A 168 48.579 6.411 20.385 1.00 42.65 H new ATOM 0 HH12 ARG A 168 48.021 6.351 21.765 1.00 42.65 H new ATOM 0 HH21 ARG A 168 45.606 4.187 21.142 1.00 42.84 H new ATOM 0 HH22 ARG A 168 46.224 5.007 22.221 1.00 42.84 H new ATOM 1227 N TYR A 169 52.309 6.409 19.192 1.00 38.70 N ATOM 1228 CA TYR A 169 52.986 6.616 20.469 1.00 39.27 C ATOM 1229 C TYR A 169 54.260 7.439 20.268 1.00 39.58 C ATOM 1230 O TYR A 169 54.760 7.559 19.146 1.00 39.81 O ATOM 1231 CB TYR A 169 53.308 5.271 21.137 1.00 39.34 C ATOM 1232 CG TYR A 169 52.105 4.360 21.274 1.00 39.72 C ATOM 1233 CD1 TYR A 169 51.965 3.233 20.465 1.00 39.86 C ATOM 1234 CD2 TYR A 169 51.096 4.637 22.200 1.00 40.07 C ATOM 1235 CE1 TYR A 169 50.855 2.396 20.584 1.00 39.89 C ATOM 1236 CE2 TYR A 169 49.982 3.809 22.323 1.00 39.97 C ATOM 1237 CZ TYR A 169 49.870 2.692 21.513 1.00 39.88 C ATOM 1238 OH TYR A 169 48.769 1.874 21.633 1.00 40.05 O ATOM 0 H TYR A 169 52.779 5.973 18.618 1.00 38.70 H new ATOM 0 HA TYR A 169 52.391 7.109 21.056 1.00 39.27 H new ATOM 0 HB2 TYR A 169 53.991 4.817 20.620 1.00 39.34 H new ATOM 0 HB3 TYR A 169 53.681 5.436 22.017 1.00 39.34 H new ATOM 0 HD1 TYR A 169 52.622 3.036 19.836 1.00 39.86 H new ATOM 0 HD2 TYR A 169 51.169 5.388 22.744 1.00 40.07 H new ATOM 0 HE1 TYR A 169 50.777 1.644 20.043 1.00 39.89 H new ATOM 0 HE2 TYR A 169 49.319 4.005 22.945 1.00 39.97 H new ATOM 0 HH TYR A 169 48.326 2.097 22.311 1.00 40.05 H new ATOM 1239 N ALA A 170 54.779 8.002 21.356 1.00 39.73 N ATOM 1240 CA ALA A 170 56.001 8.803 21.306 1.00 40.05 C ATOM 1241 C ALA A 170 57.282 7.959 21.281 1.00 40.16 C ATOM 1242 O ALA A 170 58.376 8.499 21.104 1.00 40.37 O ATOM 1243 CB ALA A 170 56.033 9.787 22.475 1.00 40.17 C ATOM 0 H ALA A 170 54.435 7.931 22.141 1.00 39.73 H new ATOM 0 HA ALA A 170 55.980 9.290 20.467 1.00 40.05 H new ATOM 0 HB1 ALA A 170 56.847 10.313 22.433 1.00 40.17 H new ATOM 0 HB2 ALA A 170 55.264 10.376 22.423 1.00 40.17 H new ATOM 0 HB3 ALA A 170 56.008 9.297 23.312 1.00 40.17 H new ATOM 1244 N ASP A 171 57.144 6.644 21.444 1.00 40.18 N ATOM 1245 CA ASP A 171 58.294 5.744 21.568 1.00 40.24 C ATOM 1246 C ASP A 171 59.037 5.549 20.245 1.00 39.89 C ATOM 1247 O ASP A 171 58.404 5.322 19.205 1.00 40.02 O ATOM 1248 CB ASP A 171 57.854 4.384 22.123 1.00 40.66 C ATOM 1249 CG ASP A 171 57.134 4.498 23.467 1.00 41.97 C ATOM 1250 OD1 ASP A 171 57.658 5.178 24.382 1.00 43.29 O ATOM 1251 OD2 ASP A 171 56.042 3.904 23.604 1.00 43.10 O ATOM 0 H ASP A 171 56.382 6.247 21.486 1.00 40.18 H new ATOM 0 HA ASP A 171 58.911 6.165 22.187 1.00 40.24 H new ATOM 0 HB2 ASP A 171 57.268 3.952 21.482 1.00 40.66 H new ATOM 0 HB3 ASP A 171 58.632 3.814 22.225 1.00 40.66 H new ATOM 1252 N PRO A 172 60.384 5.632 20.280 1.00 39.37 N ATOM 1253 CA PRO A 172 61.196 5.394 19.080 1.00 38.77 C ATOM 1254 C PRO A 172 61.118 3.946 18.602 1.00 38.15 C ATOM 1255 O PRO A 172 61.024 3.031 19.417 1.00 38.50 O ATOM 1256 CB PRO A 172 62.620 5.726 19.542 1.00 38.85 C ATOM 1257 CG PRO A 172 62.594 5.568 21.020 1.00 39.28 C ATOM 1258 CD PRO A 172 61.216 5.964 21.452 1.00 39.40 C ATOM 0 HA PRO A 172 60.893 5.926 18.328 1.00 38.77 H new ATOM 0 HB2 PRO A 172 63.268 5.129 19.137 1.00 38.85 H new ATOM 0 HB3 PRO A 172 62.869 6.629 19.290 1.00 38.85 H new ATOM 0 HG2 PRO A 172 62.788 4.653 21.275 1.00 39.28 H new ATOM 0 HG3 PRO A 172 63.265 6.128 21.441 1.00 39.28 H new ATOM 0 HD2 PRO A 172 60.934 5.475 22.241 1.00 39.40 H new ATOM 0 HD3 PRO A 172 61.167 6.908 21.670 1.00 39.40 H new ATOM 1259 N PHE A 173 61.146 3.752 17.286 1.00 37.25 N ATOM 1260 CA PHE A 173 61.128 2.421 16.686 1.00 36.37 C ATOM 1261 C PHE A 173 61.791 2.454 15.315 1.00 35.72 C ATOM 1262 O PHE A 173 62.151 3.521 14.818 1.00 35.93 O ATOM 1263 CB PHE A 173 59.690 1.880 16.572 1.00 36.20 C ATOM 1264 CG PHE A 173 58.823 2.631 15.590 1.00 36.43 C ATOM 1265 CD1 PHE A 173 58.762 2.248 14.254 1.00 36.22 C ATOM 1266 CD2 PHE A 173 58.052 3.711 16.006 1.00 36.38 C ATOM 1267 CE1 PHE A 173 57.965 2.942 13.346 1.00 36.23 C ATOM 1268 CE2 PHE A 173 57.250 4.409 15.102 1.00 36.14 C ATOM 1269 CZ PHE A 173 57.211 4.025 13.772 1.00 35.96 C ATOM 0 H PHE A 173 61.176 4.393 16.713 1.00 37.25 H new ATOM 0 HA PHE A 173 61.627 1.823 17.264 1.00 36.37 H new ATOM 0 HB2 PHE A 173 59.726 0.947 16.309 1.00 36.20 H new ATOM 0 HB3 PHE A 173 59.273 1.912 17.447 1.00 36.20 H new ATOM 0 HD1 PHE A 173 59.260 1.519 13.963 1.00 36.22 H new ATOM 0 HD2 PHE A 173 58.071 3.972 16.899 1.00 36.38 H new ATOM 0 HE1 PHE A 173 57.939 2.679 12.454 1.00 36.23 H new ATOM 0 HE2 PHE A 173 56.742 5.132 15.393 1.00 36.14 H new ATOM 0 HZ PHE A 173 56.681 4.492 13.167 1.00 35.96 H new ATOM 1270 N THR A 174 61.954 1.280 14.718 1.00 34.92 N ATOM 1271 CA THR A 174 62.372 1.158 13.330 1.00 34.18 C ATOM 1272 C THR A 174 61.673 -0.051 12.721 1.00 33.70 C ATOM 1273 O THR A 174 61.681 -1.136 13.303 1.00 33.72 O ATOM 1274 CB THR A 174 63.910 1.011 13.200 1.00 34.32 C ATOM 1275 OG1 THR A 174 64.553 2.063 13.928 1.00 34.29 O ATOM 1276 CG2 THR A 174 64.350 1.085 11.739 1.00 34.10 C ATOM 0 H THR A 174 61.824 0.526 15.111 1.00 34.92 H new ATOM 0 HA THR A 174 62.125 1.968 12.856 1.00 34.18 H new ATOM 0 HB THR A 174 64.161 0.146 13.559 1.00 34.32 H new ATOM 0 HG1 THR A 174 64.313 2.806 13.618 1.00 34.29 H new ATOM 0 HG21 THR A 174 65.314 0.991 11.686 1.00 34.10 H new ATOM 0 HG22 THR A 174 63.927 0.371 11.237 1.00 34.10 H new ATOM 0 HG23 THR A 174 64.088 1.941 11.365 1.00 34.10 H new ATOM 1277 N VAL A 175 61.034 0.153 11.572 1.00 33.06 N ATOM 1278 CA VAL A 175 60.503 -0.954 10.773 1.00 32.38 C ATOM 1279 C VAL A 175 61.033 -0.893 9.340 1.00 32.00 C ATOM 1280 O VAL A 175 61.569 0.132 8.914 1.00 31.83 O ATOM 1281 CB VAL A 175 58.944 -1.023 10.781 1.00 32.43 C ATOM 1282 CG1 VAL A 175 58.419 -1.342 12.184 1.00 32.54 C ATOM 1283 CG2 VAL A 175 58.317 0.265 10.239 1.00 32.11 C ATOM 0 H VAL A 175 60.896 0.931 11.233 1.00 33.06 H new ATOM 0 HA VAL A 175 60.818 -1.770 11.193 1.00 32.38 H new ATOM 0 HB VAL A 175 58.681 -1.744 10.188 1.00 32.43 H new ATOM 0 HG11 VAL A 175 57.450 -1.380 12.166 1.00 32.54 H new ATOM 0 HG12 VAL A 175 58.771 -2.198 12.474 1.00 32.54 H new ATOM 0 HG13 VAL A 175 58.704 -0.650 12.801 1.00 32.54 H new ATOM 0 HG21 VAL A 175 57.350 0.188 10.258 1.00 32.11 H new ATOM 0 HG22 VAL A 175 58.592 1.015 10.789 1.00 32.11 H new ATOM 0 HG23 VAL A 175 58.611 0.409 9.326 1.00 32.11 H new ATOM 1284 N TRP A 176 60.890 -2.000 8.614 1.00 31.70 N ATOM 1285 CA TRP A 176 61.233 -2.063 7.195 1.00 31.42 C ATOM 1286 C TRP A 176 60.037 -2.578 6.409 1.00 31.14 C ATOM 1287 O TRP A 176 59.361 -3.519 6.833 1.00 30.97 O ATOM 1288 CB TRP A 176 62.447 -2.971 6.956 1.00 31.77 C ATOM 1289 CG TRP A 176 63.745 -2.375 7.406 1.00 31.93 C ATOM 1290 CD1 TRP A 176 64.618 -1.646 6.649 1.00 32.25 C ATOM 1291 CD2 TRP A 176 64.315 -2.451 8.715 1.00 32.48 C ATOM 1292 NE1 TRP A 176 65.699 -1.264 7.407 1.00 32.11 N ATOM 1293 CE2 TRP A 176 65.538 -1.743 8.680 1.00 32.40 C ATOM 1294 CE3 TRP A 176 63.916 -3.056 9.918 1.00 32.95 C ATOM 1295 CZ2 TRP A 176 66.365 -1.617 9.804 1.00 32.37 C ATOM 1296 CZ3 TRP A 176 64.738 -2.930 11.034 1.00 32.00 C ATOM 1297 CH2 TRP A 176 65.948 -2.217 10.967 1.00 32.31 C ATOM 0 H TRP A 176 60.589 -2.740 8.933 1.00 31.70 H new ATOM 0 HA TRP A 176 61.465 -1.170 6.894 1.00 31.42 H new ATOM 0 HB2 TRP A 176 62.308 -3.811 7.420 1.00 31.77 H new ATOM 0 HB3 TRP A 176 62.506 -3.176 6.010 1.00 31.77 H new ATOM 0 HD1 TRP A 176 64.498 -1.438 5.750 1.00 32.25 H new ATOM 0 HE1 TRP A 176 66.367 -0.800 7.128 1.00 32.11 H new ATOM 0 HE3 TRP A 176 63.118 -3.531 9.968 1.00 32.95 H new ATOM 0 HZ2 TRP A 176 67.165 -1.145 9.764 1.00 32.37 H new ATOM 0 HZ3 TRP A 176 64.483 -3.324 11.837 1.00 32.00 H new ATOM 0 HH2 TRP A 176 66.478 -2.150 11.728 1.00 32.31 H new ATOM 1298 N PHE A 177 59.778 -1.947 5.268 1.00 30.92 N ATOM 1299 CA PHE A 177 58.674 -2.331 4.395 1.00 30.69 C ATOM 1300 C PHE A 177 59.202 -2.953 3.106 1.00 30.81 C ATOM 1301 O PHE A 177 60.279 -2.591 2.624 1.00 30.59 O ATOM 1302 CB PHE A 177 57.829 -1.109 4.040 1.00 30.73 C ATOM 1303 CG PHE A 177 56.964 -0.597 5.167 1.00 30.41 C ATOM 1304 CD1 PHE A 177 57.448 0.356 6.059 1.00 29.84 C ATOM 1305 CD2 PHE A 177 55.652 -1.039 5.308 1.00 30.16 C ATOM 1306 CE1 PHE A 177 56.650 0.841 7.087 1.00 29.54 C ATOM 1307 CE2 PHE A 177 54.842 -0.557 6.331 1.00 30.40 C ATOM 1308 CZ PHE A 177 55.345 0.386 7.223 1.00 30.29 C ATOM 0 H PHE A 177 60.239 -1.282 4.977 1.00 30.92 H new ATOM 0 HA PHE A 177 58.130 -2.980 4.869 1.00 30.69 H new ATOM 0 HB2 PHE A 177 58.419 -0.395 3.750 1.00 30.73 H new ATOM 0 HB3 PHE A 177 57.260 -1.331 3.286 1.00 30.73 H new ATOM 0 HD1 PHE A 177 58.318 0.672 5.965 1.00 29.84 H new ATOM 0 HD2 PHE A 177 55.312 -1.665 4.710 1.00 30.16 H new ATOM 0 HE1 PHE A 177 56.989 1.469 7.683 1.00 29.54 H new ATOM 0 HE2 PHE A 177 53.968 -0.863 6.419 1.00 30.40 H new ATOM 0 HZ PHE A 177 54.808 0.711 7.909 1.00 30.29 H new ATOM 1309 N SER A 178 58.429 -3.875 2.540 1.00 31.03 N ATOM 1310 CA SER A 178 58.781 -4.488 1.270 1.00 31.37 C ATOM 1311 C SER A 178 57.537 -4.663 0.402 1.00 31.65 C ATOM 1312 O SER A 178 56.474 -5.037 0.900 1.00 31.74 O ATOM 1313 CB SER A 178 59.480 -5.833 1.512 1.00 31.56 C ATOM 1314 OG SER A 178 60.137 -6.299 0.346 1.00 31.76 O ATOM 0 H SER A 178 57.692 -4.159 2.880 1.00 31.03 H new ATOM 0 HA SER A 178 59.396 -3.906 0.797 1.00 31.37 H new ATOM 0 HB2 SER A 178 60.124 -5.738 2.231 1.00 31.56 H new ATOM 0 HB3 SER A 178 58.827 -6.490 1.801 1.00 31.56 H new ATOM 0 HG SER A 178 60.732 -5.751 0.122 1.00 31.76 H new ATOM 1315 N ASP A 179 57.671 -4.357 -0.889 1.00 32.13 N ATOM 1316 CA ASP A 179 56.612 -4.591 -1.882 1.00 32.79 C ATOM 1317 C ASP A 179 55.247 -4.025 -1.453 1.00 32.83 C ATOM 1318 O ASP A 179 54.268 -4.768 -1.313 1.00 32.76 O ATOM 1319 CB ASP A 179 56.510 -6.099 -2.204 1.00 33.09 C ATOM 1320 CG ASP A 179 55.770 -6.382 -3.503 1.00 34.82 C ATOM 1321 OD1 ASP A 179 55.296 -7.525 -3.680 1.00 37.37 O ATOM 1322 OD2 ASP A 179 55.659 -5.475 -4.355 1.00 37.38 O ATOM 0 H ASP A 179 58.383 -4.005 -1.219 1.00 32.13 H new ATOM 0 HA ASP A 179 56.863 -4.108 -2.685 1.00 32.79 H new ATOM 0 HB2 ASP A 179 57.403 -6.474 -2.258 1.00 33.09 H new ATOM 0 HB3 ASP A 179 56.057 -6.550 -1.475 1.00 33.09 H new ATOM 1323 N ILE A 180 55.184 -2.710 -1.245 1.00 32.94 N ATOM 1324 CA ILE A 180 53.932 -2.072 -0.856 1.00 32.93 C ATOM 1325 C ILE A 180 53.076 -1.859 -2.101 1.00 33.40 C ATOM 1326 O ILE A 180 53.517 -1.246 -3.074 1.00 33.06 O ATOM 1327 CB ILE A 180 54.144 -0.747 -0.078 1.00 33.07 C ATOM 1328 CG1 ILE A 180 55.175 -0.934 1.042 1.00 32.78 C ATOM 1329 CG2 ILE A 180 52.814 -0.251 0.501 1.00 32.48 C ATOM 1330 CD1 ILE A 180 55.667 0.364 1.659 1.00 32.66 C ATOM 0 H ILE A 180 55.852 -2.174 -1.324 1.00 32.94 H new ATOM 0 HA ILE A 180 53.471 -2.662 -0.239 1.00 32.93 H new ATOM 0 HB ILE A 180 54.483 -0.081 -0.697 1.00 33.07 H new ATOM 0 HG12 ILE A 180 54.784 -1.484 1.739 1.00 32.78 H new ATOM 0 HG13 ILE A 180 55.936 -1.421 0.689 1.00 32.78 H new ATOM 0 HG21 ILE A 180 52.960 0.577 0.984 1.00 32.48 H new ATOM 0 HG22 ILE A 180 52.184 -0.097 -0.220 1.00 32.48 H new ATOM 0 HG23 ILE A 180 52.455 -0.919 1.106 1.00 32.48 H new ATOM 0 HD11 ILE A 180 56.313 0.167 2.356 1.00 32.66 H new ATOM 0 HD12 ILE A 180 56.086 0.909 0.975 1.00 32.66 H new ATOM 0 HD13 ILE A 180 54.917 0.846 2.041 1.00 32.66 H new ATOM 1331 N LYS A 181 51.853 -2.384 -2.059 1.00 34.07 N ATOM 1332 CA LYS A 181 50.970 -2.402 -3.220 1.00 34.93 C ATOM 1333 C LYS A 181 49.490 -2.445 -2.826 1.00 35.49 C ATOM 1334 O LYS A 181 49.141 -2.928 -1.745 1.00 35.14 O ATOM 1335 CB LYS A 181 51.314 -3.589 -4.139 1.00 34.75 C ATOM 1336 CG LYS A 181 51.238 -4.967 -3.472 1.00 35.16 C ATOM 1337 CD LYS A 181 51.778 -6.064 -4.384 1.00 35.74 C ATOM 1338 CE LYS A 181 51.561 -7.466 -3.802 1.00 37.60 C ATOM 1339 NZ LYS A 181 52.286 -7.708 -2.512 1.00 38.27 N ATOM 0 H LYS A 181 51.513 -2.740 -1.354 1.00 34.07 H new ATOM 0 HA LYS A 181 51.115 -1.572 -3.701 1.00 34.93 H new ATOM 0 HB2 LYS A 181 50.711 -3.578 -4.898 1.00 34.75 H new ATOM 0 HB3 LYS A 181 52.210 -3.462 -4.487 1.00 34.75 H new ATOM 0 HG2 LYS A 181 51.744 -4.955 -2.645 1.00 35.16 H new ATOM 0 HG3 LYS A 181 50.317 -5.164 -3.238 1.00 35.16 H new ATOM 0 HD2 LYS A 181 51.344 -6.005 -5.249 1.00 35.74 H new ATOM 0 HD3 LYS A 181 52.726 -5.921 -4.532 1.00 35.74 H new ATOM 0 HE2 LYS A 181 50.611 -7.604 -3.660 1.00 37.60 H new ATOM 0 HE3 LYS A 181 51.849 -8.125 -4.453 1.00 37.60 H new ATOM 0 HZ1 LYS A 181 52.052 -8.501 -2.184 1.00 38.27 H new ATOM 0 HZ2 LYS A 181 53.164 -7.695 -2.658 1.00 38.27 H new ATOM 0 HZ3 LYS A 181 52.073 -7.071 -1.928 1.00 38.27 H new ATOM 1340 N ILE A 182 48.643 -1.913 -3.707 1.00 36.53 N ATOM 1341 CA ILE A 182 47.196 -2.064 -3.614 1.00 38.03 C ATOM 1342 C ILE A 182 46.764 -3.114 -4.637 1.00 39.27 C ATOM 1343 O ILE A 182 47.012 -2.959 -5.836 1.00 38.99 O ATOM 1344 CB ILE A 182 46.439 -0.735 -3.911 1.00 38.05 C ATOM 1345 CG1 ILE A 182 46.888 0.403 -2.979 1.00 38.19 C ATOM 1346 CG2 ILE A 182 44.916 -0.944 -3.863 1.00 38.06 C ATOM 1347 CD1 ILE A 182 46.710 0.126 -1.495 1.00 38.27 C ATOM 0 H ILE A 182 48.899 -1.448 -4.384 1.00 36.53 H new ATOM 0 HA ILE A 182 46.976 -2.329 -2.707 1.00 38.03 H new ATOM 0 HB ILE A 182 46.670 -0.464 -4.813 1.00 38.05 H new ATOM 0 HG12 ILE A 182 47.824 0.592 -3.149 1.00 38.19 H new ATOM 0 HG13 ILE A 182 46.391 1.204 -3.207 1.00 38.19 H new ATOM 0 HG21 ILE A 182 44.468 -0.104 -4.051 1.00 38.06 H new ATOM 0 HG22 ILE A 182 44.659 -1.603 -4.527 1.00 38.06 H new ATOM 0 HG23 ILE A 182 44.660 -1.257 -2.981 1.00 38.06 H new ATOM 0 HD11 ILE A 182 47.017 0.891 -0.984 1.00 38.27 H new ATOM 0 HD12 ILE A 182 45.772 -0.034 -1.306 1.00 38.27 H new ATOM 0 HD13 ILE A 182 47.227 -0.656 -1.247 1.00 38.27 H new ATOM 1348 N THR A 183 46.125 -4.178 -4.159 1.00 41.09 N ATOM 1349 CA THR A 183 45.679 -5.266 -5.026 1.00 43.02 C ATOM 1350 C THR A 183 44.170 -5.461 -4.928 1.00 44.41 C ATOM 1351 O THR A 183 43.545 -5.025 -3.963 1.00 44.71 O ATOM 1352 CB THR A 183 46.367 -6.602 -4.660 1.00 43.01 C ATOM 1353 OG1 THR A 183 45.915 -7.036 -3.372 1.00 43.21 O ATOM 1354 CG2 THR A 183 47.888 -6.461 -4.642 1.00 43.03 C ATOM 0 H THR A 183 45.938 -4.290 -3.327 1.00 41.09 H new ATOM 0 HA THR A 183 45.922 -5.016 -5.931 1.00 43.02 H new ATOM 0 HB THR A 183 46.131 -7.257 -5.336 1.00 43.01 H new ATOM 0 HG1 THR A 183 46.295 -7.757 -3.170 1.00 43.21 H new ATOM 0 HG21 THR A 183 48.289 -7.313 -4.410 1.00 43.03 H new ATOM 0 HG22 THR A 183 48.198 -6.186 -5.519 1.00 43.03 H new ATOM 0 HG23 THR A 183 48.144 -5.794 -3.986 1.00 43.03 H new ATOM 1355 N SER A 184 43.588 -6.104 -5.936 1.00 46.23 N ATOM 1356 CA SER A 184 42.199 -6.553 -5.869 1.00 47.82 C ATOM 1357 C SER A 184 42.004 -7.820 -6.695 1.00 49.15 C ATOM 1358 O SER A 184 42.234 -7.822 -7.908 1.00 49.25 O ATOM 1359 CB SER A 184 41.232 -5.464 -6.339 1.00 47.67 C ATOM 1360 OG SER A 184 39.888 -5.874 -6.141 1.00 47.38 O ATOM 0 H SER A 184 43.985 -6.292 -6.676 1.00 46.23 H new ATOM 0 HA SER A 184 42.001 -6.748 -4.940 1.00 47.82 H new ATOM 0 HB2 SER A 184 41.400 -4.642 -5.852 1.00 47.67 H new ATOM 0 HB3 SER A 184 41.383 -5.273 -7.278 1.00 47.67 H new ATOM 0 HG SER A 184 39.390 -5.198 -6.112 1.00 47.38 H new ATOM 1361 N GLU A 185 41.572 -8.888 -6.026 1.00 50.70 N ATOM 1362 CA GLU A 185 41.279 -10.160 -6.687 1.00 52.19 C ATOM 1363 C GLU A 185 39.962 -10.082 -7.482 1.00 53.07 C ATOM 1364 O GLU A 185 39.542 -11.060 -8.107 1.00 53.43 O ATOM 1365 CB GLU A 185 41.265 -11.302 -5.655 1.00 52.21 C ATOM 1366 CG GLU A 185 41.396 -12.724 -6.231 1.00 53.15 C ATOM 1367 CD GLU A 185 42.817 -13.110 -6.657 1.00 54.28 C ATOM 1368 OE1 GLU A 185 43.742 -12.268 -6.587 1.00 54.28 O ATOM 1369 OE2 GLU A 185 43.007 -14.278 -7.070 1.00 54.58 O ATOM 0 H GLU A 185 41.440 -8.896 -5.176 1.00 50.70 H new ATOM 0 HA GLU A 185 41.982 -10.349 -7.329 1.00 52.19 H new ATOM 0 HB2 GLU A 185 41.990 -11.157 -5.027 1.00 52.21 H new ATOM 0 HB3 GLU A 185 40.438 -11.250 -5.151 1.00 52.21 H new ATOM 0 HG2 GLU A 185 41.086 -13.359 -5.567 1.00 53.15 H new ATOM 0 HG3 GLU A 185 40.808 -12.805 -6.998 1.00 53.15 H new ATOM 1370 N ASP A 186 39.321 -8.914 -7.458 1.00 54.07 N ATOM 1371 CA ASP A 186 38.156 -8.644 -8.301 1.00 55.00 C ATOM 1372 C ASP A 186 38.576 -8.443 -9.750 1.00 55.48 C ATOM 1373 O ASP A 186 39.717 -8.062 -10.024 1.00 55.65 O ATOM 1374 CB ASP A 186 37.387 -7.416 -7.799 1.00 55.16 C ATOM 1375 CG ASP A 186 36.437 -7.743 -6.657 1.00 55.69 C ATOM 1376 OD1 ASP A 186 36.557 -8.838 -6.061 1.00 56.45 O ATOM 1377 OD2 ASP A 186 35.565 -6.902 -6.353 1.00 56.14 O ATOM 0 H ASP A 186 39.549 -8.256 -6.953 1.00 54.07 H new ATOM 0 HA ASP A 186 37.569 -9.414 -8.251 1.00 55.00 H new ATOM 0 HB2 ASP A 186 38.019 -6.741 -7.505 1.00 55.16 H new ATOM 0 HB3 ASP A 186 36.883 -7.032 -8.534 1.00 55.16 H new ATOM 1378 N ASN A 187 37.653 -8.710 -10.672 1.00 56.04 N ATOM 1379 CA ASN A 187 37.934 -8.610 -12.104 1.00 56.55 C ATOM 1380 C ASN A 187 36.962 -7.688 -12.837 1.00 56.66 C ATOM 1381 O ASN A 187 35.778 -7.625 -12.500 1.00 56.87 O ATOM 1382 CB ASN A 187 37.945 -10.003 -12.752 1.00 56.71 C ATOM 1383 CG ASN A 187 39.241 -10.774 -12.487 1.00 57.27 C ATOM 1384 OD1 ASN A 187 39.778 -10.766 -11.375 1.00 57.47 O ATOM 1385 ND2 ASN A 187 39.740 -11.455 -13.516 1.00 57.99 N ATOM 0 H ASN A 187 36.849 -8.953 -10.487 1.00 56.04 H new ATOM 0 HA ASN A 187 38.815 -8.212 -12.187 1.00 56.55 H new ATOM 0 HB2 ASN A 187 37.194 -10.517 -12.416 1.00 56.71 H new ATOM 0 HB3 ASN A 187 37.819 -9.910 -13.709 1.00 56.71 H new ATOM 0 HD21 ASN A 187 40.462 -11.912 -13.420 1.00 57.99 H new ATOM 0 HD22 ASN A 187 39.340 -11.439 -14.277 1.00 57.99 H new TER 1386 ASN A 187 ATOM 1387 N LYS B 12 45.557 51.294 15.690 1.00 39.66 N ATOM 1388 CA LYS B 12 45.218 50.024 16.401 1.00 39.80 C ATOM 1389 C LYS B 12 44.668 48.989 15.423 1.00 39.72 C ATOM 1390 O LYS B 12 43.933 49.331 14.488 1.00 39.72 O ATOM 1391 CB LYS B 12 44.203 50.274 17.523 1.00 39.81 C ATOM 1392 CG LYS B 12 44.008 49.093 18.483 1.00 39.74 C ATOM 1393 CD LYS B 12 42.667 49.177 19.204 1.00 39.60 C ATOM 1394 CE LYS B 12 42.552 48.143 20.321 1.00 39.69 C ATOM 1395 NZ LYS B 12 42.185 46.790 19.816 1.00 39.93 N ATOM 0 HA LYS B 12 46.035 49.680 16.796 1.00 39.80 H new ATOM 0 HB2 LYS B 12 44.488 51.047 18.034 1.00 39.81 H new ATOM 0 HB3 LYS B 12 43.347 50.497 17.125 1.00 39.81 H new ATOM 0 HG2 LYS B 12 44.060 48.260 17.988 1.00 39.74 H new ATOM 0 HG3 LYS B 12 44.727 49.081 19.134 1.00 39.74 H new ATOM 0 HD2 LYS B 12 42.555 50.066 19.575 1.00 39.60 H new ATOM 0 HD3 LYS B 12 41.949 49.044 18.566 1.00 39.60 H new ATOM 0 HE2 LYS B 12 43.397 48.089 20.795 1.00 39.69 H new ATOM 0 HE3 LYS B 12 41.885 48.437 20.961 1.00 39.69 H new ATOM 0 HZ1 LYS B 12 41.891 46.290 20.491 1.00 39.93 H new ATOM 0 HZ2 LYS B 12 41.544 46.865 19.203 1.00 39.93 H new ATOM 0 HZ3 LYS B 12 42.900 46.405 19.452 1.00 39.93 H new ATOM 1396 N LEU B 13 45.038 47.729 15.644 1.00 39.60 N ATOM 1397 CA LEU B 13 44.548 46.613 14.833 1.00 39.36 C ATOM 1398 C LEU B 13 43.037 46.440 14.963 1.00 39.04 C ATOM 1399 O LEU B 13 42.497 46.406 16.069 1.00 38.96 O ATOM 1400 CB LEU B 13 45.275 45.311 15.196 1.00 39.26 C ATOM 1401 CG LEU B 13 46.713 45.151 14.680 1.00 39.00 C ATOM 1402 CD1 LEU B 13 47.427 44.015 15.380 1.00 38.36 C ATOM 1403 CD2 LEU B 13 46.750 44.953 13.165 1.00 39.10 C ATOM 0 H LEU B 13 45.581 47.496 16.269 1.00 39.60 H new ATOM 0 HA LEU B 13 44.740 46.824 13.906 1.00 39.36 H new ATOM 0 HB2 LEU B 13 45.291 45.233 16.163 1.00 39.26 H new ATOM 0 HB3 LEU B 13 44.749 44.568 14.860 1.00 39.26 H new ATOM 0 HG LEU B 13 47.181 45.976 14.885 1.00 39.00 H new ATOM 0 HD11 LEU B 13 48.330 43.938 15.034 1.00 38.36 H new ATOM 0 HD12 LEU B 13 47.460 44.192 16.333 1.00 38.36 H new ATOM 0 HD13 LEU B 13 46.949 43.186 15.222 1.00 38.36 H new ATOM 0 HD21 LEU B 13 47.670 44.856 12.874 1.00 39.10 H new ATOM 0 HD22 LEU B 13 46.251 44.155 12.930 1.00 39.10 H new ATOM 0 HD23 LEU B 13 46.353 45.722 12.728 1.00 39.10 H new ATOM 1404 N LEU B 14 42.370 46.348 13.816 1.00 38.86 N ATOM 1405 CA LEU B 14 40.923 46.151 13.751 1.00 38.56 C ATOM 1406 C LEU B 14 40.519 44.795 14.312 1.00 38.14 C ATOM 1407 O LEU B 14 41.228 43.804 14.125 1.00 37.97 O ATOM 1408 CB LEU B 14 40.441 46.271 12.301 1.00 38.53 C ATOM 1409 CG LEU B 14 39.957 47.610 11.727 1.00 39.04 C ATOM 1410 CD1 LEU B 14 40.764 48.818 12.210 1.00 39.21 C ATOM 1411 CD2 LEU B 14 39.942 47.545 10.203 1.00 38.72 C ATOM 0 H LEU B 14 42.748 46.399 13.045 1.00 38.86 H new ATOM 0 HA LEU B 14 40.506 46.840 14.292 1.00 38.56 H new ATOM 0 HB2 LEU B 14 41.169 45.968 11.736 1.00 38.53 H new ATOM 0 HB3 LEU B 14 39.714 45.638 12.192 1.00 38.53 H new ATOM 0 HG LEU B 14 39.057 47.746 12.062 1.00 39.04 H new ATOM 0 HD11 LEU B 14 40.407 49.627 11.811 1.00 39.21 H new ATOM 0 HD12 LEU B 14 40.705 48.881 13.176 1.00 39.21 H new ATOM 0 HD13 LEU B 14 41.692 48.712 11.949 1.00 39.21 H new ATOM 0 HD21 LEU B 14 39.636 48.393 9.846 1.00 38.72 H new ATOM 0 HD22 LEU B 14 40.837 47.362 9.878 1.00 38.72 H new ATOM 0 HD23 LEU B 14 39.343 46.838 9.915 1.00 38.72 H new ATOM 1412 N ASP B 15 39.386 44.758 15.011 1.00 37.67 N ATOM 1413 CA ASP B 15 38.782 43.491 15.415 1.00 37.02 C ATOM 1414 C ASP B 15 38.448 42.693 14.162 1.00 36.36 C ATOM 1415 O ASP B 15 38.089 43.270 13.130 1.00 36.37 O ATOM 1416 CB ASP B 15 37.501 43.717 16.228 1.00 37.21 C ATOM 1417 CG ASP B 15 37.767 44.267 17.617 1.00 37.55 C ATOM 1418 OD1 ASP B 15 36.787 44.629 18.307 1.00 38.69 O ATOM 1419 OD2 ASP B 15 38.943 44.345 18.026 1.00 38.88 O ATOM 0 H ASP B 15 38.951 45.457 15.261 1.00 37.67 H new ATOM 0 HA ASP B 15 39.411 43.009 15.974 1.00 37.02 H new ATOM 0 HB2 ASP B 15 36.924 44.331 15.748 1.00 37.21 H new ATOM 0 HB3 ASP B 15 37.021 42.878 16.305 1.00 37.21 H new ATOM 1420 N VAL B 16 38.596 41.375 14.243 1.00 35.34 N ATOM 1421 CA VAL B 16 38.154 40.491 13.167 1.00 34.48 C ATOM 1422 C VAL B 16 36.932 39.741 13.681 1.00 33.83 C ATOM 1423 O VAL B 16 37.050 38.835 14.501 1.00 33.70 O ATOM 1424 CB VAL B 16 39.271 39.510 12.701 1.00 34.41 C ATOM 1425 CG1 VAL B 16 38.791 38.663 11.533 1.00 34.09 C ATOM 1426 CG2 VAL B 16 40.532 40.271 12.309 1.00 34.14 C ATOM 0 H VAL B 16 38.951 40.971 14.914 1.00 35.34 H new ATOM 0 HA VAL B 16 37.934 41.015 12.381 1.00 34.48 H new ATOM 0 HB VAL B 16 39.481 38.924 13.445 1.00 34.41 H new ATOM 0 HG11 VAL B 16 39.499 38.060 11.258 1.00 34.09 H new ATOM 0 HG12 VAL B 16 38.015 38.148 11.804 1.00 34.09 H new ATOM 0 HG13 VAL B 16 38.552 39.240 10.791 1.00 34.09 H new ATOM 0 HG21 VAL B 16 41.213 39.643 12.023 1.00 34.14 H new ATOM 0 HG22 VAL B 16 40.329 40.881 11.583 1.00 34.14 H new ATOM 0 HG23 VAL B 16 40.857 40.774 13.072 1.00 34.14 H new ATOM 1427 N GLN B 17 35.756 40.153 13.225 1.00 33.18 N ATOM 1428 CA GLN B 17 34.512 39.575 13.722 1.00 32.66 C ATOM 1429 C GLN B 17 34.229 38.238 13.042 1.00 32.09 C ATOM 1430 O GLN B 17 34.294 38.124 11.818 1.00 31.89 O ATOM 1431 CB GLN B 17 33.338 40.541 13.536 1.00 32.57 C ATOM 1432 CG GLN B 17 32.141 40.239 14.429 1.00 32.51 C ATOM 1433 CD GLN B 17 32.325 40.715 15.864 1.00 32.72 C ATOM 1434 OE1 GLN B 17 32.960 41.741 16.114 1.00 33.69 O ATOM 1435 NE2 GLN B 17 31.757 39.975 16.812 1.00 31.30 N ATOM 0 H GLN B 17 35.655 40.765 12.629 1.00 33.18 H new ATOM 0 HA GLN B 17 34.616 39.417 14.673 1.00 32.66 H new ATOM 0 HB2 GLN B 17 33.643 41.444 13.714 1.00 32.57 H new ATOM 0 HB3 GLN B 17 33.053 40.515 12.609 1.00 32.57 H new ATOM 0 HG2 GLN B 17 31.351 40.660 14.054 1.00 32.51 H new ATOM 0 HG3 GLN B 17 31.979 39.283 14.430 1.00 32.51 H new ATOM 0 HE21 GLN B 17 31.321 39.265 16.600 1.00 31.30 H new ATOM 0 HE22 GLN B 17 31.826 40.207 17.637 1.00 31.30 H new ATOM 1436 N ILE B 18 33.940 37.231 13.859 1.00 31.46 N ATOM 1437 CA ILE B 18 33.620 35.892 13.374 1.00 30.85 C ATOM 1438 C ILE B 18 32.117 35.655 13.499 1.00 30.58 C ATOM 1439 O ILE B 18 31.473 35.266 12.531 1.00 30.80 O ATOM 1440 CB ILE B 18 34.453 34.799 14.099 1.00 30.76 C ATOM 1441 CG1 ILE B 18 35.948 34.988 13.796 1.00 30.39 C ATOM 1442 CG2 ILE B 18 33.990 33.402 13.695 1.00 30.37 C ATOM 1443 CD1 ILE B 18 36.892 34.288 14.772 1.00 30.58 C ATOM 0 H ILE B 18 33.924 37.305 14.716 1.00 31.46 H new ATOM 0 HA ILE B 18 33.864 35.830 12.437 1.00 30.85 H new ATOM 0 HB ILE B 18 34.316 34.891 15.055 1.00 30.76 H new ATOM 0 HG12 ILE B 18 36.128 34.661 12.901 1.00 30.39 H new ATOM 0 HG13 ILE B 18 36.148 35.937 13.797 1.00 30.39 H new ATOM 0 HG21 ILE B 18 34.523 32.737 14.159 1.00 30.37 H new ATOM 0 HG22 ILE B 18 33.056 33.289 13.932 1.00 30.37 H new ATOM 0 HG23 ILE B 18 34.096 33.290 12.737 1.00 30.37 H new ATOM 0 HD11 ILE B 18 37.811 34.457 14.511 1.00 30.58 H new ATOM 0 HD12 ILE B 18 36.743 34.629 15.668 1.00 30.58 H new ATOM 0 HD13 ILE B 18 36.722 33.333 14.758 1.00 30.58 H new ATOM 1444 N PHE B 19 31.571 35.896 14.687 1.00 30.26 N ATOM 1445 CA PHE B 19 30.124 35.900 14.897 1.00 30.13 C ATOM 1446 C PHE B 19 29.673 37.157 15.636 1.00 30.50 C ATOM 1447 O PHE B 19 30.280 37.550 16.635 1.00 30.37 O ATOM 1448 CB PHE B 19 29.653 34.663 15.671 1.00 29.47 C ATOM 1449 CG PHE B 19 28.218 34.755 16.128 1.00 28.53 C ATOM 1450 CD1 PHE B 19 27.174 34.480 15.247 1.00 27.36 C ATOM 1451 CD2 PHE B 19 27.908 35.149 17.425 1.00 27.06 C ATOM 1452 CE1 PHE B 19 25.844 34.585 15.658 1.00 26.89 C ATOM 1453 CE2 PHE B 19 26.585 35.253 17.841 1.00 26.99 C ATOM 1454 CZ PHE B 19 25.551 34.972 16.953 1.00 26.91 C ATOM 0 H PHE B 19 32.029 36.062 15.396 1.00 30.26 H new ATOM 0 HA PHE B 19 29.720 35.885 14.015 1.00 30.13 H new ATOM 0 HB2 PHE B 19 29.757 33.879 15.110 1.00 29.47 H new ATOM 0 HB3 PHE B 19 30.225 34.536 16.444 1.00 29.47 H new ATOM 0 HD1 PHE B 19 27.366 34.223 14.374 1.00 27.36 H new ATOM 0 HD2 PHE B 19 28.594 35.345 18.022 1.00 27.06 H new ATOM 0 HE1 PHE B 19 25.156 34.395 15.062 1.00 26.89 H new ATOM 0 HE2 PHE B 19 26.391 35.511 18.713 1.00 26.99 H new ATOM 0 HZ PHE B 19 24.666 35.044 17.229 1.00 26.91 H new ATOM 1455 N LYS B 20 28.587 37.757 15.150 1.00 31.00 N ATOM 1456 CA LYS B 20 27.991 38.943 15.765 1.00 31.29 C ATOM 1457 C LYS B 20 26.473 38.793 15.946 1.00 31.13 C ATOM 1458 O LYS B 20 25.973 38.801 17.074 1.00 30.99 O ATOM 1459 CB LYS B 20 28.326 40.192 14.935 1.00 31.30 C ATOM 1460 CG LYS B 20 27.768 41.516 15.473 1.00 31.82 C ATOM 1461 CD LYS B 20 27.979 42.627 14.443 1.00 32.22 C ATOM 1462 CE LYS B 20 27.404 43.966 14.899 1.00 34.27 C ATOM 1463 NZ LYS B 20 27.263 44.917 13.743 1.00 34.70 N ATOM 0 H LYS B 20 28.172 37.485 14.448 1.00 31.00 H new ATOM 0 HA LYS B 20 28.372 39.043 16.651 1.00 31.29 H new ATOM 0 HB2 LYS B 20 29.291 40.269 14.871 1.00 31.30 H new ATOM 0 HB3 LYS B 20 27.991 40.061 14.034 1.00 31.30 H new ATOM 0 HG2 LYS B 20 26.823 41.422 15.670 1.00 31.82 H new ATOM 0 HG3 LYS B 20 28.209 41.748 16.305 1.00 31.82 H new ATOM 0 HD2 LYS B 20 28.928 42.728 14.271 1.00 32.22 H new ATOM 0 HD3 LYS B 20 27.565 42.369 13.605 1.00 32.22 H new ATOM 0 HE2 LYS B 20 26.538 43.825 15.313 1.00 34.27 H new ATOM 0 HE3 LYS B 20 27.981 44.356 15.574 1.00 34.27 H new ATOM 0 HZ1 LYS B 20 26.927 45.689 14.032 1.00 34.70 H new ATOM 0 HZ2 LYS B 20 28.062 45.060 13.377 1.00 34.70 H new ATOM 0 HZ3 LYS B 20 26.717 44.566 13.134 1.00 34.70 H new ATOM 1464 N ASP B 21 25.745 38.653 14.839 1.00 31.00 N ATOM 1465 CA ASP B 21 24.279 38.641 14.894 1.00 31.04 C ATOM 1466 C ASP B 21 23.607 37.764 13.840 1.00 30.62 C ATOM 1467 O ASP B 21 22.388 37.590 13.866 1.00 31.07 O ATOM 1468 CB ASP B 21 23.727 40.075 14.793 1.00 31.32 C ATOM 1469 CG ASP B 21 24.310 40.858 13.614 1.00 32.30 C ATOM 1470 OD1 ASP B 21 24.428 42.095 13.727 1.00 34.74 O ATOM 1471 OD2 ASP B 21 24.662 40.252 12.581 1.00 33.40 O ATOM 0 H ASP B 21 26.076 38.564 14.050 1.00 31.00 H new ATOM 0 HA ASP B 21 24.062 38.246 15.753 1.00 31.04 H new ATOM 0 HB2 ASP B 21 22.762 40.039 14.705 1.00 31.32 H new ATOM 0 HB3 ASP B 21 23.920 40.549 15.617 1.00 31.32 H new ATOM 1472 N SER B 22 24.389 37.227 12.910 1.00 29.85 N ATOM 1473 CA SER B 22 23.813 36.509 11.782 1.00 29.21 C ATOM 1474 C SER B 22 24.532 35.188 11.469 1.00 28.33 C ATOM 1475 O SER B 22 25.673 34.985 11.905 1.00 28.47 O ATOM 1476 CB SER B 22 23.713 37.430 10.553 1.00 29.42 C ATOM 1477 OG SER B 22 24.973 37.670 9.972 1.00 30.56 O ATOM 0 H SER B 22 25.248 37.267 12.914 1.00 29.85 H new ATOM 0 HA SER B 22 22.914 36.248 12.038 1.00 29.21 H new ATOM 0 HB2 SER B 22 23.125 37.027 9.895 1.00 29.42 H new ATOM 0 HB3 SER B 22 23.311 38.274 10.813 1.00 29.42 H new ATOM 0 HG SER B 22 24.883 38.173 9.305 1.00 30.56 H new ATOM 1478 N PRO B 23 23.847 34.269 10.753 1.00 27.26 N ATOM 1479 CA PRO B 23 24.424 32.973 10.360 1.00 26.19 C ATOM 1480 C PRO B 23 25.800 33.077 9.692 1.00 25.29 C ATOM 1481 O PRO B 23 26.019 33.944 8.843 1.00 25.00 O ATOM 1482 CB PRO B 23 23.379 32.409 9.394 1.00 26.12 C ATOM 1483 CG PRO B 23 22.099 33.002 9.857 1.00 26.32 C ATOM 1484 CD PRO B 23 22.442 34.392 10.310 1.00 27.01 C ATOM 0 HA PRO B 23 24.595 32.413 11.133 1.00 26.19 H new ATOM 0 HB2 PRO B 23 23.574 32.657 8.477 1.00 26.12 H new ATOM 0 HB3 PRO B 23 23.353 31.440 9.426 1.00 26.12 H new ATOM 0 HG2 PRO B 23 21.443 33.019 9.142 1.00 26.32 H new ATOM 0 HG3 PRO B 23 21.715 32.483 10.581 1.00 26.32 H new ATOM 0 HD2 PRO B 23 22.349 35.036 9.591 1.00 27.01 H new ATOM 0 HD3 PRO B 23 21.864 34.686 11.031 1.00 27.01 H new ATOM 1485 N VAL B 24 26.711 32.189 10.087 1.00 24.17 N ATOM 1486 CA VAL B 24 28.096 32.244 9.631 1.00 23.01 C ATOM 1487 C VAL B 24 28.328 31.254 8.488 1.00 22.36 C ATOM 1488 O VAL B 24 27.956 30.080 8.575 1.00 22.01 O ATOM 1489 CB VAL B 24 29.110 31.999 10.804 1.00 23.24 C ATOM 1490 CG1 VAL B 24 30.565 32.131 10.328 1.00 22.82 C ATOM 1491 CG2 VAL B 24 28.854 32.965 11.959 1.00 22.09 C ATOM 0 H VAL B 24 26.543 31.540 10.625 1.00 24.17 H new ATOM 0 HA VAL B 24 28.258 33.141 9.298 1.00 23.01 H new ATOM 0 HB VAL B 24 28.972 31.091 11.116 1.00 23.24 H new ATOM 0 HG11 VAL B 24 31.165 31.974 11.074 1.00 22.82 H new ATOM 0 HG12 VAL B 24 30.738 31.478 9.632 1.00 22.82 H new ATOM 0 HG13 VAL B 24 30.711 33.024 9.978 1.00 22.82 H new ATOM 0 HG21 VAL B 24 29.491 32.795 12.670 1.00 22.09 H new ATOM 0 HG22 VAL B 24 28.955 33.878 11.646 1.00 22.09 H new ATOM 0 HG23 VAL B 24 27.953 32.837 12.295 1.00 22.09 H new ATOM 1492 N VAL B 25 28.924 31.756 7.412 1.00 21.47 N ATOM 1493 CA VAL B 25 29.351 30.929 6.299 1.00 20.96 C ATOM 1494 C VAL B 25 30.454 30.002 6.792 1.00 20.88 C ATOM 1495 O VAL B 25 31.359 30.422 7.530 1.00 20.56 O ATOM 1496 CB VAL B 25 29.803 31.801 5.096 1.00 20.98 C ATOM 1497 CG1 VAL B 25 30.632 31.007 4.076 1.00 20.42 C ATOM 1498 CG2 VAL B 25 28.586 32.423 4.432 1.00 20.47 C ATOM 0 H VAL B 25 29.092 32.593 7.310 1.00 21.47 H new ATOM 0 HA VAL B 25 28.611 30.392 5.974 1.00 20.96 H new ATOM 0 HB VAL B 25 30.381 32.501 5.438 1.00 20.98 H new ATOM 0 HG11 VAL B 25 30.891 31.590 3.345 1.00 20.42 H new ATOM 0 HG12 VAL B 25 31.427 30.657 4.507 1.00 20.42 H new ATOM 0 HG13 VAL B 25 30.102 30.272 3.730 1.00 20.42 H new ATOM 0 HG21 VAL B 25 28.870 32.967 3.681 1.00 20.47 H new ATOM 0 HG22 VAL B 25 27.995 31.721 4.117 1.00 20.47 H new ATOM 0 HG23 VAL B 25 28.115 32.978 5.073 1.00 20.47 H new ATOM 1499 N GLY B 26 30.331 28.731 6.418 1.00 20.37 N ATOM 1500 CA GLY B 26 31.271 27.699 6.821 1.00 20.01 C ATOM 1501 C GLY B 26 30.662 26.327 6.632 1.00 19.81 C ATOM 1502 O GLY B 26 29.763 26.146 5.812 1.00 19.95 O ATOM 0 H GLY B 26 29.692 28.444 5.918 1.00 20.37 H new ATOM 0 HA2 GLY B 26 32.085 27.773 6.298 1.00 20.01 H new ATOM 0 HA3 GLY B 26 31.519 27.824 7.751 1.00 20.01 H new ATOM 1503 N TRP B 27 31.153 25.359 7.393 1.00 19.71 N ATOM 1504 CA TRP B 27 30.655 24.001 7.320 1.00 19.81 C ATOM 1505 C TRP B 27 30.723 23.321 8.671 1.00 20.24 C ATOM 1506 O TRP B 27 31.770 23.278 9.310 1.00 19.90 O ATOM 1507 CB TRP B 27 31.411 23.176 6.273 1.00 19.57 C ATOM 1508 CG TRP B 27 30.685 21.911 5.888 1.00 19.27 C ATOM 1509 CD1 TRP B 27 29.823 21.745 4.831 1.00 19.48 C ATOM 1510 CD2 TRP B 27 30.748 20.643 6.554 1.00 18.48 C ATOM 1511 NE1 TRP B 27 29.355 20.454 4.801 1.00 19.65 N ATOM 1512 CE2 TRP B 27 29.897 19.758 5.851 1.00 19.16 C ATOM 1513 CE3 TRP B 27 31.439 20.168 7.677 1.00 18.62 C ATOM 1514 CZ2 TRP B 27 29.727 18.422 6.228 1.00 19.44 C ATOM 1515 CZ3 TRP B 27 31.268 18.839 8.055 1.00 19.42 C ATOM 1516 CH2 TRP B 27 30.421 17.980 7.328 1.00 19.28 C ATOM 0 H TRP B 27 31.784 25.474 7.965 1.00 19.71 H new ATOM 0 HA TRP B 27 29.726 24.053 7.047 1.00 19.81 H new ATOM 0 HB2 TRP B 27 31.551 23.717 5.480 1.00 19.57 H new ATOM 0 HB3 TRP B 27 32.288 22.948 6.619 1.00 19.57 H new ATOM 0 HD1 TRP B 27 29.590 22.410 4.224 1.00 19.48 H new ATOM 0 HE1 TRP B 27 28.810 20.134 4.218 1.00 19.65 H new ATOM 0 HE3 TRP B 27 32.001 20.730 8.160 1.00 18.62 H new ATOM 0 HZ2 TRP B 27 29.165 17.854 5.752 1.00 19.44 H new ATOM 0 HZ3 TRP B 27 31.720 18.513 8.799 1.00 19.42 H new ATOM 0 HH2 TRP B 27 30.330 17.095 7.598 1.00 19.28 H new ATOM 1517 N SER B 28 29.577 22.796 9.086 1.00 20.83 N ATOM 1518 CA SER B 28 29.452 22.017 10.294 1.00 21.77 C ATOM 1519 C SER B 28 28.715 20.735 9.948 1.00 22.48 C ATOM 1520 O SER B 28 27.818 20.735 9.101 1.00 22.53 O ATOM 1521 CB SER B 28 28.683 22.795 11.356 1.00 21.54 C ATOM 1522 OG SER B 28 29.332 24.018 11.635 1.00 21.90 O ATOM 0 H SER B 28 28.837 22.889 8.658 1.00 20.83 H new ATOM 0 HA SER B 28 30.331 21.816 10.653 1.00 21.77 H new ATOM 0 HB2 SER B 28 27.778 22.964 11.050 1.00 21.54 H new ATOM 0 HB3 SER B 28 28.614 22.266 12.166 1.00 21.54 H new ATOM 0 HG SER B 28 29.281 24.522 10.965 1.00 21.90 H new ATOM 1523 N GLY B 29 29.108 19.644 10.594 1.00 23.19 N ATOM 1524 CA GLY B 29 28.516 18.346 10.325 1.00 24.21 C ATOM 1525 C GLY B 29 29.115 17.251 11.176 1.00 24.97 C ATOM 1526 O GLY B 29 29.995 17.496 12.006 1.00 24.79 O ATOM 0 H GLY B 29 29.722 19.637 11.197 1.00 23.19 H new ATOM 0 HA2 GLY B 29 27.560 18.390 10.485 1.00 24.21 H new ATOM 0 HA3 GLY B 29 28.637 18.126 9.388 1.00 24.21 H new ATOM 1527 N SER B 30 28.631 16.034 10.955 1.00 25.72 N ATOM 1528 CA SER B 30 28.997 14.886 11.770 1.00 26.55 C ATOM 1529 C SER B 30 28.681 13.596 11.022 1.00 27.13 C ATOM 1530 O SER B 30 27.940 13.609 10.038 1.00 26.92 O ATOM 1531 CB SER B 30 28.243 14.921 13.103 1.00 26.43 C ATOM 1532 OG SER B 30 26.849 15.035 12.890 1.00 26.74 O ATOM 0 H SER B 30 28.077 15.851 10.323 1.00 25.72 H new ATOM 0 HA SER B 30 29.949 14.920 11.951 1.00 26.55 H new ATOM 0 HB2 SER B 30 28.432 14.114 13.608 1.00 26.43 H new ATOM 0 HB3 SER B 30 28.555 15.669 13.636 1.00 26.43 H new ATOM 0 HG SER B 30 26.659 14.755 12.121 1.00 26.74 H new ATOM 1533 N GLY B 31 29.253 12.490 11.493 1.00 27.98 N ATOM 1534 CA GLY B 31 29.055 11.183 10.869 1.00 29.00 C ATOM 1535 C GLY B 31 27.608 10.738 10.848 1.00 29.65 C ATOM 1536 O GLY B 31 27.113 10.310 9.809 1.00 29.83 O ATOM 0 H GLY B 31 29.766 12.476 12.183 1.00 27.98 H new ATOM 0 HA2 GLY B 31 29.390 11.213 9.959 1.00 29.00 H new ATOM 0 HA3 GLY B 31 29.582 10.522 11.344 1.00 29.00 H new ATOM 1537 N MET B 32 26.926 10.872 11.986 1.00 30.15 N ATOM 1538 CA MET B 32 25.563 10.356 12.149 1.00 30.80 C ATOM 1539 C MET B 32 24.489 11.434 12.351 1.00 31.05 C ATOM 1540 O MET B 32 23.356 11.119 12.732 1.00 30.98 O ATOM 1541 CB MET B 32 25.515 9.359 13.317 1.00 30.99 C ATOM 1542 CG MET B 32 26.308 8.071 13.087 0.50 31.13 C ATOM 1543 SD MET B 32 25.650 7.052 11.753 0.50 31.74 S ATOM 1544 CE MET B 32 24.228 6.300 12.543 0.50 31.87 C ATOM 0 H MET B 32 27.239 11.264 12.685 1.00 30.15 H new ATOM 0 HA MET B 32 25.349 9.920 11.309 1.00 30.80 H new ATOM 0 HB2 MET B 32 25.854 9.796 14.114 1.00 30.99 H new ATOM 0 HB3 MET B 32 24.589 9.128 13.492 1.00 30.99 H new ATOM 0 HG2 MET B 32 27.230 8.298 12.887 0.50 31.13 H new ATOM 0 HG3 MET B 32 26.315 7.553 13.907 0.50 31.13 H new ATOM 0 HE1 MET B 32 23.779 5.715 11.913 0.50 31.87 H new ATOM 0 HE2 MET B 32 24.519 5.784 13.311 0.50 31.87 H new ATOM 0 HE3 MET B 32 23.615 6.993 12.834 0.50 31.87 H new ATOM 1545 N GLY B 33 24.846 12.695 12.106 1.00 30.94 N ATOM 1546 CA GLY B 33 23.911 13.807 12.266 1.00 30.63 C ATOM 1547 C GLY B 33 23.679 14.214 13.711 1.00 30.57 C ATOM 1548 O GLY B 33 22.657 14.827 14.025 1.00 30.73 O ATOM 0 H GLY B 33 25.631 12.928 11.844 1.00 30.94 H new ATOM 0 HA2 GLY B 33 24.246 14.573 11.773 1.00 30.63 H new ATOM 0 HA3 GLY B 33 23.061 13.563 11.868 1.00 30.63 H new ATOM 1549 N GLU B 34 24.630 13.880 14.585 1.00 30.29 N ATOM 1550 CA GLU B 34 24.568 14.230 16.010 1.00 30.10 C ATOM 1551 C GLU B 34 24.633 15.734 16.248 1.00 29.51 C ATOM 1552 O GLU B 34 24.021 16.243 17.190 1.00 29.58 O ATOM 1553 CB GLU B 34 25.718 13.594 16.804 1.00 30.25 C ATOM 1554 CG GLU B 34 26.048 12.168 16.457 1.00 31.80 C ATOM 1555 CD GLU B 34 27.191 12.070 15.478 1.00 32.85 C ATOM 1556 OE1 GLU B 34 28.328 11.790 15.917 1.00 33.65 O ATOM 1557 OE2 GLU B 34 26.953 12.284 14.275 1.00 33.61 O ATOM 0 H GLU B 34 25.336 13.440 14.367 1.00 30.29 H new ATOM 0 HA GLU B 34 23.713 13.887 16.314 1.00 30.10 H new ATOM 0 HB2 GLU B 34 26.514 14.133 16.674 1.00 30.25 H new ATOM 0 HB3 GLU B 34 25.498 13.636 17.748 1.00 30.25 H new ATOM 0 HG2 GLU B 34 26.275 11.684 17.266 1.00 31.80 H new ATOM 0 HG3 GLU B 34 25.264 11.739 16.080 1.00 31.80 H new ATOM 1558 N LEU B 35 25.413 16.428 15.422 1.00 28.66 N ATOM 1559 CA LEU B 35 25.541 17.877 15.515 1.00 27.61 C ATOM 1560 C LEU B 35 24.355 18.547 14.846 1.00 27.35 C ATOM 1561 O LEU B 35 24.042 18.260 13.686 1.00 27.21 O ATOM 1562 CB LEU B 35 26.844 18.357 14.861 1.00 27.43 C ATOM 1563 CG LEU B 35 27.154 19.861 14.931 1.00 26.63 C ATOM 1564 CD1 LEU B 35 27.320 20.318 16.382 1.00 25.20 C ATOM 1565 CD2 LEU B 35 28.395 20.197 14.125 1.00 27.01 C ATOM 0 H LEU B 35 25.881 16.072 14.794 1.00 28.66 H new ATOM 0 HA LEU B 35 25.562 18.119 16.454 1.00 27.61 H new ATOM 0 HB2 LEU B 35 27.581 17.879 15.273 1.00 27.43 H new ATOM 0 HB3 LEU B 35 26.824 18.097 13.927 1.00 27.43 H new ATOM 0 HG LEU B 35 26.402 20.337 14.545 1.00 26.63 H new ATOM 0 HD11 LEU B 35 27.515 21.268 16.402 1.00 25.20 H new ATOM 0 HD12 LEU B 35 26.500 20.146 16.871 1.00 25.20 H new ATOM 0 HD13 LEU B 35 28.050 19.830 16.794 1.00 25.20 H new ATOM 0 HD21 LEU B 35 28.571 21.149 14.183 1.00 27.01 H new ATOM 0 HD22 LEU B 35 29.153 19.706 14.478 1.00 27.01 H new ATOM 0 HD23 LEU B 35 28.255 19.951 13.197 1.00 27.01 H new ATOM 1566 N GLU B 36 23.703 19.439 15.585 1.00 26.96 N ATOM 1567 CA GLU B 36 22.605 20.229 15.046 1.00 26.45 C ATOM 1568 C GLU B 36 23.144 21.283 14.076 1.00 26.23 C ATOM 1569 O GLU B 36 23.949 22.134 14.451 1.00 26.46 O ATOM 1570 CB GLU B 36 21.799 20.894 16.169 1.00 26.18 C ATOM 1571 CG GLU B 36 20.527 21.590 15.670 1.00 25.93 C ATOM 1572 CD GLU B 36 19.960 22.614 16.640 1.00 25.99 C ATOM 1573 OE1 GLU B 36 20.489 22.776 17.758 1.00 25.47 O ATOM 1574 OE2 GLU B 36 18.969 23.273 16.271 1.00 26.89 O ATOM 0 H GLU B 36 23.885 19.602 16.410 1.00 26.96 H new ATOM 0 HA GLU B 36 22.009 19.634 14.565 1.00 26.45 H new ATOM 0 HB2 GLU B 36 21.557 20.223 16.826 1.00 26.18 H new ATOM 0 HB3 GLU B 36 22.360 21.544 16.621 1.00 26.18 H new ATOM 0 HG2 GLU B 36 20.720 22.029 14.827 1.00 25.93 H new ATOM 0 HG3 GLU B 36 19.851 20.918 15.492 1.00 25.93 H new ATOM 1575 N THR B 37 22.697 21.203 12.830 1.00 25.95 N ATOM 1576 CA THR B 37 23.099 22.136 11.784 1.00 25.76 C ATOM 1577 C THR B 37 21.883 22.562 10.975 1.00 25.61 C ATOM 1578 O THR B 37 20.850 21.897 10.992 1.00 25.40 O ATOM 1579 CB THR B 37 24.164 21.523 10.810 1.00 25.74 C ATOM 1580 OG1 THR B 37 23.589 20.441 10.063 1.00 25.48 O ATOM 1581 CG2 THR B 37 25.378 21.019 11.564 1.00 25.15 C ATOM 0 H THR B 37 22.146 20.599 12.564 1.00 25.95 H new ATOM 0 HA THR B 37 23.501 22.899 12.227 1.00 25.76 H new ATOM 0 HB THR B 37 24.446 22.227 10.205 1.00 25.74 H new ATOM 0 HG1 THR B 37 23.195 20.746 9.387 1.00 25.48 H new ATOM 0 HG21 THR B 37 26.017 20.647 10.937 1.00 25.15 H new ATOM 0 HG22 THR B 37 25.789 21.754 12.045 1.00 25.15 H new ATOM 0 HG23 THR B 37 25.106 20.333 12.194 1.00 25.15 H new ATOM 1582 N ILE B 38 22.014 23.690 10.288 1.00 25.63 N ATOM 1583 CA ILE B 38 21.018 24.151 9.330 1.00 25.63 C ATOM 1584 C ILE B 38 21.775 24.775 8.158 1.00 25.45 C ATOM 1585 O ILE B 38 22.629 25.643 8.354 1.00 25.51 O ATOM 1586 CB ILE B 38 19.962 25.119 9.974 1.00 25.61 C ATOM 1587 CG1 ILE B 38 18.991 25.650 8.909 1.00 25.69 C ATOM 1588 CG2 ILE B 38 20.635 26.255 10.754 1.00 25.61 C ATOM 1589 CD1 ILE B 38 17.714 26.238 9.468 1.00 26.08 C ATOM 0 H ILE B 38 22.691 24.215 10.366 1.00 25.63 H new ATOM 0 HA ILE B 38 20.485 23.405 9.013 1.00 25.63 H new ATOM 0 HB ILE B 38 19.444 24.610 10.617 1.00 25.61 H new ATOM 0 HG12 ILE B 38 19.444 26.328 8.383 1.00 25.69 H new ATOM 0 HG13 ILE B 38 18.764 24.927 8.304 1.00 25.69 H new ATOM 0 HG21 ILE B 38 19.956 26.832 11.137 1.00 25.61 H new ATOM 0 HG22 ILE B 38 21.180 25.882 11.465 1.00 25.61 H new ATOM 0 HG23 ILE B 38 21.196 26.771 10.154 1.00 25.61 H new ATOM 0 HD11 ILE B 38 17.155 26.550 8.739 1.00 26.08 H new ATOM 0 HD12 ILE B 38 17.238 25.559 9.972 1.00 26.08 H new ATOM 0 HD13 ILE B 38 17.929 26.982 10.052 1.00 26.08 H new ATOM 1590 N GLY B 39 21.485 24.298 6.949 1.00 25.28 N ATOM 1591 CA GLY B 39 22.277 24.642 5.759 1.00 24.94 C ATOM 1592 C GLY B 39 23.763 24.347 5.916 1.00 24.62 C ATOM 1593 O GLY B 39 24.607 25.086 5.394 1.00 24.59 O ATOM 0 H GLY B 39 20.827 23.767 6.792 1.00 25.28 H new ATOM 0 HA2 GLY B 39 21.935 24.149 4.997 1.00 24.94 H new ATOM 0 HA3 GLY B 39 22.160 25.585 5.562 1.00 24.94 H new ATOM 1594 N ASP B 40 24.069 23.271 6.645 1.00 24.48 N ATOM 1595 CA ASP B 40 25.447 22.836 6.960 1.00 24.55 C ATOM 1596 C ASP B 40 26.259 23.878 7.727 1.00 24.39 C ATOM 1597 O ASP B 40 27.466 24.009 7.532 1.00 24.48 O ATOM 1598 CB ASP B 40 26.202 22.388 5.697 1.00 24.54 C ATOM 1599 CG ASP B 40 25.506 21.249 4.975 1.00 25.36 C ATOM 1600 OD1 ASP B 40 25.154 20.252 5.634 1.00 24.07 O ATOM 1601 OD2 ASP B 40 25.311 21.356 3.744 1.00 27.58 O ATOM 0 H ASP B 40 23.468 22.756 6.982 1.00 24.48 H new ATOM 0 HA ASP B 40 25.346 22.074 7.552 1.00 24.55 H new ATOM 0 HB2 ASP B 40 26.292 23.142 5.094 1.00 24.54 H new ATOM 0 HB3 ASP B 40 27.099 22.111 5.941 1.00 24.54 H new ATOM 1602 N THR B 41 25.584 24.632 8.584 1.00 24.27 N ATOM 1603 CA THR B 41 26.259 25.539 9.499 1.00 24.32 C ATOM 1604 C THR B 41 25.462 25.655 10.794 1.00 24.68 C ATOM 1605 O THR B 41 24.339 25.166 10.883 1.00 24.56 O ATOM 1606 CB THR B 41 26.573 26.930 8.852 1.00 24.03 C ATOM 1607 OG1 THR B 41 27.435 27.680 9.721 1.00 23.94 O ATOM 1608 CG2 THR B 41 25.298 27.726 8.566 1.00 23.36 C ATOM 0 H THR B 41 24.727 24.632 8.651 1.00 24.27 H new ATOM 0 HA THR B 41 27.127 25.163 9.712 1.00 24.32 H new ATOM 0 HB THR B 41 27.015 26.772 8.003 1.00 24.03 H new ATOM 0 HG1 THR B 41 27.658 28.397 9.344 1.00 23.94 H new ATOM 0 HG21 THR B 41 25.531 28.579 8.167 1.00 23.36 H new ATOM 0 HG22 THR B 41 24.735 27.227 7.954 1.00 23.36 H new ATOM 0 HG23 THR B 41 24.818 27.878 9.395 1.00 23.36 H new ATOM 1609 N LEU B 42 26.056 26.295 11.793 1.00 25.44 N ATOM 1610 CA LEU B 42 25.481 26.366 13.133 1.00 25.97 C ATOM 1611 C LEU B 42 24.218 27.228 13.187 1.00 26.26 C ATOM 1612 O LEU B 42 24.160 28.274 12.539 1.00 26.29 O ATOM 1613 CB LEU B 42 26.534 26.869 14.124 1.00 25.90 C ATOM 1614 CG LEU B 42 27.257 25.858 15.030 1.00 26.92 C ATOM 1615 CD1 LEU B 42 27.470 24.496 14.375 1.00 26.94 C ATOM 1616 CD2 LEU B 42 28.579 26.422 15.566 1.00 25.98 C ATOM 0 H LEU B 42 26.809 26.703 11.714 1.00 25.44 H new ATOM 0 HA LEU B 42 25.209 25.469 13.383 1.00 25.97 H new ATOM 0 HB2 LEU B 42 27.211 27.341 13.615 1.00 25.90 H new ATOM 0 HB3 LEU B 42 26.105 27.522 14.699 1.00 25.90 H new ATOM 0 HG LEU B 42 26.661 25.709 15.781 1.00 26.92 H new ATOM 0 HD11 LEU B 42 27.928 23.907 14.994 1.00 26.94 H new ATOM 0 HD12 LEU B 42 26.611 24.112 14.140 1.00 26.94 H new ATOM 0 HD13 LEU B 42 28.006 24.602 13.574 1.00 26.94 H new ATOM 0 HD21 LEU B 42 29.007 25.761 16.132 1.00 25.98 H new ATOM 0 HD22 LEU B 42 29.164 26.639 14.823 1.00 25.98 H new ATOM 0 HD23 LEU B 42 28.403 27.224 16.083 1.00 25.98 H new ATOM 1617 N PRO B 43 23.190 26.775 13.938 1.00 26.71 N ATOM 1618 CA PRO B 43 21.995 27.601 14.133 1.00 27.12 C ATOM 1619 C PRO B 43 22.281 28.873 14.922 1.00 27.76 C ATOM 1620 O PRO B 43 23.112 28.877 15.834 1.00 27.39 O ATOM 1621 CB PRO B 43 21.048 26.693 14.931 1.00 26.89 C ATOM 1622 CG PRO B 43 21.894 25.644 15.511 1.00 26.84 C ATOM 1623 CD PRO B 43 23.076 25.468 14.614 1.00 26.47 C ATOM 0 HA PRO B 43 21.633 27.901 13.285 1.00 27.12 H new ATOM 0 HB2 PRO B 43 20.589 27.193 15.624 1.00 26.89 H new ATOM 0 HB3 PRO B 43 20.365 26.312 14.357 1.00 26.89 H new ATOM 0 HG2 PRO B 43 22.179 25.891 16.405 1.00 26.84 H new ATOM 0 HG3 PRO B 43 21.400 24.813 15.590 1.00 26.84 H new ATOM 0 HD2 PRO B 43 23.878 25.254 15.117 1.00 26.47 H new ATOM 0 HD3 PRO B 43 22.939 24.748 13.979 1.00 26.47 H new ATOM 1624 N VAL B 44 21.600 29.944 14.542 1.00 28.76 N ATOM 1625 CA VAL B 44 21.602 31.175 15.307 1.00 29.98 C ATOM 1626 C VAL B 44 20.373 31.158 16.212 1.00 30.74 C ATOM 1627 O VAL B 44 19.244 31.020 15.735 1.00 31.10 O ATOM 1628 CB VAL B 44 21.612 32.417 14.387 1.00 29.86 C ATOM 1629 CG1 VAL B 44 21.433 33.693 15.193 1.00 29.94 C ATOM 1630 CG2 VAL B 44 22.914 32.472 13.609 1.00 30.10 C ATOM 0 H VAL B 44 21.121 29.975 13.828 1.00 28.76 H new ATOM 0 HA VAL B 44 22.409 31.232 15.842 1.00 29.98 H new ATOM 0 HB VAL B 44 20.870 32.344 13.767 1.00 29.86 H new ATOM 0 HG11 VAL B 44 21.443 34.457 14.596 1.00 29.94 H new ATOM 0 HG12 VAL B 44 20.586 33.662 15.664 1.00 29.94 H new ATOM 0 HG13 VAL B 44 22.156 33.775 15.834 1.00 29.94 H new ATOM 0 HG21 VAL B 44 22.915 33.253 13.034 1.00 30.10 H new ATOM 0 HG22 VAL B 44 23.659 32.526 14.228 1.00 30.10 H new ATOM 0 HG23 VAL B 44 23.002 31.672 13.068 1.00 30.10 H new ATOM 1631 N ASP B 45 20.606 31.270 17.518 1.00 31.70 N ATOM 1632 CA ASP B 45 19.532 31.234 18.505 1.00 32.51 C ATOM 1633 C ASP B 45 19.002 32.642 18.738 1.00 33.34 C ATOM 1634 O ASP B 45 19.744 33.547 19.121 1.00 33.40 O ATOM 1635 CB ASP B 45 20.021 30.613 19.817 1.00 32.28 C ATOM 1636 CG ASP B 45 18.881 30.125 20.702 1.00 32.33 C ATOM 1637 OD1 ASP B 45 19.064 29.092 21.379 1.00 32.35 O ATOM 1638 OD2 ASP B 45 17.803 30.754 20.722 1.00 31.98 O ATOM 0 H ASP B 45 21.391 31.369 17.855 1.00 31.70 H new ATOM 0 HA ASP B 45 18.812 30.680 18.166 1.00 32.51 H new ATOM 0 HB2 ASP B 45 20.611 29.869 19.618 1.00 32.28 H new ATOM 0 HB3 ASP B 45 20.545 31.268 20.304 1.00 32.28 H new ATOM 1639 N THR B 46 17.707 32.809 18.503 1.00 34.41 N ATOM 1640 CA THR B 46 17.058 34.113 18.589 1.00 35.42 C ATOM 1641 C THR B 46 16.328 34.295 19.928 1.00 35.77 C ATOM 1642 O THR B 46 15.986 35.415 20.313 1.00 35.96 O ATOM 1643 CB THR B 46 16.110 34.337 17.380 1.00 35.38 C ATOM 1644 OG1 THR B 46 15.599 35.670 17.406 1.00 36.71 O ATOM 1645 CG2 THR B 46 14.949 33.351 17.387 1.00 35.35 C ATOM 0 H THR B 46 17.176 32.167 18.288 1.00 34.41 H new ATOM 0 HA THR B 46 17.749 34.793 18.552 1.00 35.42 H new ATOM 0 HB THR B 46 16.625 34.194 16.570 1.00 35.38 H new ATOM 0 HG1 THR B 46 15.647 35.974 18.188 1.00 36.71 H new ATOM 0 HG21 THR B 46 14.378 33.518 16.621 1.00 35.35 H new ATOM 0 HG22 THR B 46 15.293 32.445 17.342 1.00 35.35 H new ATOM 0 HG23 THR B 46 14.436 33.461 18.203 1.00 35.35 H new ATOM 1646 N THR B 47 16.111 33.188 20.636 1.00 36.15 N ATOM 1647 CA THR B 47 15.467 33.228 21.947 1.00 36.48 C ATOM 1648 C THR B 47 16.511 33.406 23.054 1.00 36.57 C ATOM 1649 O THR B 47 16.295 34.169 23.992 1.00 36.88 O ATOM 1650 CB THR B 47 14.591 31.979 22.215 1.00 36.30 C ATOM 1651 OG1 THR B 47 15.427 30.858 22.518 1.00 37.15 O ATOM 1652 CG2 THR B 47 13.721 31.647 21.003 1.00 36.15 C ATOM 0 H THR B 47 16.331 32.399 20.373 1.00 36.15 H new ATOM 0 HA THR B 47 14.872 33.994 21.949 1.00 36.48 H new ATOM 0 HB THR B 47 14.011 32.173 22.968 1.00 36.30 H new ATOM 0 HG1 THR B 47 16.087 30.852 21.998 1.00 37.15 H new ATOM 0 HG21 THR B 47 13.183 30.863 21.195 1.00 36.15 H new ATOM 0 HG22 THR B 47 13.139 32.398 20.807 1.00 36.15 H new ATOM 0 HG23 THR B 47 14.288 31.469 20.236 1.00 36.15 H new ATOM 1653 N VAL B 48 17.636 32.705 22.935 1.00 36.58 N ATOM 1654 CA VAL B 48 18.765 32.899 23.840 1.00 36.42 C ATOM 1655 C VAL B 48 19.627 34.052 23.324 1.00 36.63 C ATOM 1656 O VAL B 48 20.250 33.965 22.260 1.00 36.27 O ATOM 1657 CB VAL B 48 19.608 31.618 24.026 1.00 36.37 C ATOM 1658 CG1 VAL B 48 20.708 31.850 25.053 1.00 36.07 C ATOM 1659 CG2 VAL B 48 18.728 30.452 24.455 1.00 36.01 C ATOM 0 H VAL B 48 17.766 32.107 22.331 1.00 36.58 H new ATOM 0 HA VAL B 48 18.413 33.117 24.717 1.00 36.42 H new ATOM 0 HB VAL B 48 20.017 31.398 23.174 1.00 36.37 H new ATOM 0 HG11 VAL B 48 21.228 31.038 25.159 1.00 36.07 H new ATOM 0 HG12 VAL B 48 21.287 32.567 24.751 1.00 36.07 H new ATOM 0 HG13 VAL B 48 20.311 32.092 25.904 1.00 36.07 H new ATOM 0 HG21 VAL B 48 19.274 29.658 24.567 1.00 36.01 H new ATOM 0 HG22 VAL B 48 18.294 30.666 25.296 1.00 36.01 H new ATOM 0 HG23 VAL B 48 18.054 30.288 23.777 1.00 36.01 H new ATOM 1660 N THR B 49 19.648 35.128 24.101 1.00 36.77 N ATOM 1661 CA THR B 49 20.246 36.384 23.690 1.00 36.99 C ATOM 1662 C THR B 49 21.382 36.769 24.638 1.00 36.95 C ATOM 1663 O THR B 49 21.386 36.375 25.809 1.00 36.83 O ATOM 1664 CB THR B 49 19.153 37.489 23.635 1.00 37.05 C ATOM 1665 OG1 THR B 49 18.244 37.201 22.569 1.00 37.70 O ATOM 1666 CG2 THR B 49 19.735 38.851 23.388 1.00 37.46 C ATOM 0 H THR B 49 19.310 35.146 24.892 1.00 36.77 H new ATOM 0 HA THR B 49 20.626 36.285 22.803 1.00 36.99 H new ATOM 0 HB THR B 49 18.705 37.494 24.496 1.00 37.05 H new ATOM 0 HG1 THR B 49 17.651 37.795 22.538 1.00 37.70 H new ATOM 0 HG21 THR B 49 19.022 39.508 23.361 1.00 37.46 H new ATOM 0 HG22 THR B 49 20.352 39.074 24.102 1.00 37.46 H new ATOM 0 HG23 THR B 49 20.207 38.852 22.541 1.00 37.46 H new ATOM 1667 N TYR B 50 22.356 37.512 24.114 1.00 36.70 N ATOM 1668 CA TYR B 50 23.353 38.175 24.946 1.00 36.62 C ATOM 1669 C TYR B 50 23.644 39.578 24.422 1.00 36.62 C ATOM 1670 O TYR B 50 23.921 39.768 23.234 1.00 36.62 O ATOM 1671 CB TYR B 50 24.632 37.340 25.069 1.00 36.34 C ATOM 1672 CG TYR B 50 25.521 37.760 26.217 1.00 36.08 C ATOM 1673 CD1 TYR B 50 25.036 37.792 27.526 1.00 35.91 C ATOM 1674 CD2 TYR B 50 26.848 38.123 26.000 1.00 36.25 C ATOM 1675 CE1 TYR B 50 25.851 38.181 28.590 1.00 36.00 C ATOM 1676 CE2 TYR B 50 27.674 38.510 27.055 1.00 35.90 C ATOM 1677 CZ TYR B 50 27.169 38.537 28.346 1.00 36.45 C ATOM 1678 OH TYR B 50 27.984 38.917 29.393 1.00 36.39 O ATOM 0 H TYR B 50 22.455 37.644 23.270 1.00 36.70 H new ATOM 0 HA TYR B 50 22.987 38.261 25.840 1.00 36.62 H new ATOM 0 HB2 TYR B 50 24.391 36.407 25.181 1.00 36.34 H new ATOM 0 HB3 TYR B 50 25.133 37.406 24.241 1.00 36.34 H new ATOM 0 HD1 TYR B 50 24.154 37.550 27.692 1.00 35.91 H new ATOM 0 HD2 TYR B 50 27.190 38.107 25.135 1.00 36.25 H new ATOM 0 HE1 TYR B 50 25.513 38.201 29.456 1.00 36.00 H new ATOM 0 HE2 TYR B 50 28.558 38.749 26.894 1.00 35.90 H new ATOM 0 HH TYR B 50 27.741 38.524 30.094 1.00 36.39 H new ATOM 1679 N ASN B 51 23.566 40.553 25.326 1.00 36.70 N ATOM 1680 CA ASN B 51 23.666 41.987 25.005 1.00 36.62 C ATOM 1681 C ASN B 51 22.739 42.450 23.879 1.00 36.42 C ATOM 1682 O ASN B 51 23.130 43.234 23.017 1.00 36.56 O ATOM 1683 CB ASN B 51 25.120 42.399 24.739 1.00 36.56 C ATOM 1684 CG ASN B 51 25.989 42.293 25.976 1.00 36.60 C ATOM 1685 OD1 ASN B 51 25.561 42.630 27.080 1.00 36.80 O ATOM 1686 ND2 ASN B 51 27.216 41.821 25.799 1.00 36.38 N ATOM 0 H ASN B 51 23.451 40.400 26.164 1.00 36.70 H new ATOM 0 HA ASN B 51 23.352 42.449 25.798 1.00 36.62 H new ATOM 0 HB2 ASN B 51 25.489 41.838 24.039 1.00 36.56 H new ATOM 0 HB3 ASN B 51 25.140 43.312 24.411 1.00 36.56 H new ATOM 0 HD21 ASN B 51 27.747 41.741 26.471 1.00 36.38 H new ATOM 0 HD22 ASN B 51 27.481 41.595 25.012 1.00 36.38 H new ATOM 1687 N GLY B 52 21.510 41.947 23.893 1.00 36.22 N ATOM 1688 CA GLY B 52 20.511 42.324 22.899 1.00 36.09 C ATOM 1689 C GLY B 52 20.626 41.630 21.553 1.00 35.71 C ATOM 1690 O GLY B 52 19.743 41.775 20.706 1.00 36.00 O ATOM 0 H GLY B 52 21.232 41.380 24.476 1.00 36.22 H new ATOM 0 HA2 GLY B 52 19.631 42.142 23.264 1.00 36.09 H new ATOM 0 HA3 GLY B 52 20.566 43.282 22.756 1.00 36.09 H new ATOM 1691 N LEU B 53 21.705 40.878 21.352 1.00 35.10 N ATOM 1692 CA LEU B 53 21.954 40.208 20.076 1.00 34.46 C ATOM 1693 C LEU B 53 21.774 38.694 20.164 1.00 33.81 C ATOM 1694 O LEU B 53 21.972 38.109 21.229 1.00 33.63 O ATOM 1695 CB LEU B 53 23.351 40.550 19.542 1.00 34.44 C ATOM 1696 CG LEU B 53 23.635 41.996 19.121 1.00 34.57 C ATOM 1697 CD1 LEU B 53 24.990 42.074 18.434 1.00 33.88 C ATOM 1698 CD2 LEU B 53 22.534 42.560 18.224 1.00 34.49 C ATOM 0 H LEU B 53 22.311 40.742 21.947 1.00 35.10 H new ATOM 0 HA LEU B 53 21.288 40.540 19.454 1.00 34.46 H new ATOM 0 HB2 LEU B 53 23.996 40.309 20.225 1.00 34.44 H new ATOM 0 HB3 LEU B 53 23.523 39.980 18.776 1.00 34.44 H new ATOM 0 HG LEU B 53 23.651 42.544 19.921 1.00 34.57 H new ATOM 0 HD11 LEU B 53 25.166 42.990 18.169 1.00 33.88 H new ATOM 0 HD12 LEU B 53 25.681 41.776 19.046 1.00 33.88 H new ATOM 0 HD13 LEU B 53 24.988 41.505 17.648 1.00 33.88 H new ATOM 0 HD21 LEU B 53 22.751 43.474 17.981 1.00 34.49 H new ATOM 0 HD22 LEU B 53 22.462 42.020 17.421 1.00 34.49 H new ATOM 0 HD23 LEU B 53 21.689 42.545 18.700 1.00 34.49 H new ATOM 1699 N PRO B 54 21.391 38.053 19.041 1.00 33.24 N ATOM 1700 CA PRO B 54 21.230 36.596 19.048 1.00 32.85 C ATOM 1701 C PRO B 54 22.550 35.843 19.267 1.00 32.15 C ATOM 1702 O PRO B 54 23.626 36.436 19.203 1.00 31.66 O ATOM 1703 CB PRO B 54 20.632 36.289 17.667 1.00 32.95 C ATOM 1704 CG PRO B 54 20.921 37.469 16.829 1.00 33.20 C ATOM 1705 CD PRO B 54 21.070 38.648 17.730 1.00 33.18 C ATOM 0 HA PRO B 54 20.670 36.303 19.783 1.00 32.85 H new ATOM 0 HB2 PRO B 54 21.027 35.488 17.288 1.00 32.95 H new ATOM 0 HB3 PRO B 54 19.677 36.132 17.729 1.00 32.95 H new ATOM 0 HG2 PRO B 54 21.732 37.330 16.315 1.00 33.20 H new ATOM 0 HG3 PRO B 54 20.204 37.617 16.193 1.00 33.20 H new ATOM 0 HD2 PRO B 54 21.775 39.241 17.426 1.00 33.18 H new ATOM 0 HD3 PRO B 54 20.255 39.172 17.767 1.00 33.18 H new ATOM 1706 N THR B 55 22.451 34.549 19.548 1.00 31.61 N ATOM 1707 CA THR B 55 23.625 33.751 19.878 1.00 30.98 C ATOM 1708 C THR B 55 23.882 32.619 18.882 1.00 30.80 C ATOM 1709 O THR B 55 23.027 32.281 18.061 1.00 30.65 O ATOM 1710 CB THR B 55 23.548 33.186 21.319 1.00 30.95 C ATOM 1711 OG1 THR B 55 22.358 32.402 21.477 1.00 30.06 O ATOM 1712 CG2 THR B 55 23.565 34.317 22.342 1.00 30.61 C ATOM 0 H THR B 55 21.710 34.113 19.553 1.00 31.61 H new ATOM 0 HA THR B 55 24.377 34.361 19.821 1.00 30.98 H new ATOM 0 HB THR B 55 24.323 32.622 21.469 1.00 30.95 H new ATOM 0 HG1 THR B 55 21.725 32.899 21.718 1.00 30.06 H new ATOM 0 HG21 THR B 55 23.516 33.945 23.237 1.00 30.61 H new ATOM 0 HG22 THR B 55 24.385 34.826 22.248 1.00 30.61 H new ATOM 0 HG23 THR B 55 22.804 34.900 22.193 1.00 30.61 H new ATOM 1713 N LEU B 56 25.080 32.052 18.959 1.00 30.54 N ATOM 1714 CA LEU B 56 25.454 30.912 18.138 1.00 30.22 C ATOM 1715 C LEU B 56 25.368 29.632 18.976 1.00 30.10 C ATOM 1716 O LEU B 56 26.046 29.501 20.001 1.00 29.85 O ATOM 1717 CB LEU B 56 26.858 31.114 17.562 1.00 30.09 C ATOM 1718 CG LEU B 56 27.306 30.291 16.345 1.00 30.32 C ATOM 1719 CD1 LEU B 56 26.419 30.534 15.116 1.00 28.97 C ATOM 1720 CD2 LEU B 56 28.758 30.607 16.026 1.00 29.87 C ATOM 0 H LEU B 56 25.700 32.320 19.491 1.00 30.54 H new ATOM 0 HA LEU B 56 24.841 30.830 17.391 1.00 30.22 H new ATOM 0 HB2 LEU B 56 26.942 32.051 17.325 1.00 30.09 H new ATOM 0 HB3 LEU B 56 27.492 30.944 18.276 1.00 30.09 H new ATOM 0 HG LEU B 56 27.217 29.352 16.572 1.00 30.32 H new ATOM 0 HD11 LEU B 56 26.738 29.996 14.375 1.00 28.97 H new ATOM 0 HD12 LEU B 56 25.504 30.288 15.323 1.00 28.97 H new ATOM 0 HD13 LEU B 56 26.454 31.472 14.872 1.00 28.97 H new ATOM 0 HD21 LEU B 56 29.041 30.087 15.257 1.00 29.87 H new ATOM 0 HD22 LEU B 56 28.848 31.552 15.827 1.00 29.87 H new ATOM 0 HD23 LEU B 56 29.313 30.383 16.789 1.00 29.87 H new ATOM 1721 N ARG B 57 24.521 28.702 18.539 1.00 29.86 N ATOM 1722 CA ARG B 57 24.285 27.466 19.283 1.00 30.16 C ATOM 1723 C ARG B 57 25.112 26.301 18.740 1.00 30.20 C ATOM 1724 O ARG B 57 25.000 25.936 17.567 1.00 30.06 O ATOM 1725 CB ARG B 57 22.790 27.111 19.291 1.00 29.70 C ATOM 1726 CG ARG B 57 22.401 25.936 20.202 1.00 30.40 C ATOM 1727 CD ARG B 57 21.047 25.356 19.803 1.00 30.06 C ATOM 1728 NE ARG B 57 20.070 26.426 19.681 1.00 31.46 N ATOM 1729 CZ ARG B 57 19.156 26.530 18.725 1.00 30.58 C ATOM 1730 NH1 ARG B 57 19.056 25.618 17.768 1.00 29.18 N ATOM 1731 NH2 ARG B 57 18.340 27.571 18.733 1.00 30.93 N ATOM 0 H ARG B 57 24.071 28.768 17.809 1.00 29.86 H new ATOM 0 HA ARG B 57 24.572 27.623 20.196 1.00 30.16 H new ATOM 0 HB2 ARG B 57 22.288 27.894 19.565 1.00 29.70 H new ATOM 0 HB3 ARG B 57 22.517 26.902 18.384 1.00 29.70 H new ATOM 0 HG2 ARG B 57 23.080 25.245 20.151 1.00 30.40 H new ATOM 0 HG3 ARG B 57 22.369 26.235 21.124 1.00 30.40 H new ATOM 0 HD2 ARG B 57 21.125 24.880 18.961 1.00 30.06 H new ATOM 0 HD3 ARG B 57 20.753 24.712 20.467 1.00 30.06 H new ATOM 0 HE ARG B 57 20.086 27.044 20.279 1.00 31.46 H new ATOM 0 HH11 ARG B 57 19.589 24.943 17.759 1.00 29.18 H new ATOM 0 HH12 ARG B 57 18.458 25.701 17.156 1.00 29.18 H new ATOM 0 HH21 ARG B 57 18.407 28.166 19.351 1.00 30.93 H new ATOM 0 HH22 ARG B 57 17.742 27.653 18.120 1.00 30.93 H new ATOM 1732 N LEU B 58 25.946 25.740 19.612 1.00 30.64 N ATOM 1733 CA LEU B 58 26.665 24.500 19.346 1.00 31.04 C ATOM 1734 C LEU B 58 25.997 23.389 20.154 1.00 31.79 C ATOM 1735 O LEU B 58 26.064 23.377 21.382 1.00 31.66 O ATOM 1736 CB LEU B 58 28.150 24.641 19.704 1.00 30.83 C ATOM 1737 CG LEU B 58 29.083 23.430 19.545 1.00 30.80 C ATOM 1738 CD1 LEU B 58 29.176 22.963 18.091 1.00 29.84 C ATOM 1739 CD2 LEU B 58 30.465 23.728 20.102 1.00 30.48 C ATOM 0 H LEU B 58 26.112 26.075 20.386 1.00 30.64 H new ATOM 0 HA LEU B 58 26.627 24.285 18.401 1.00 31.04 H new ATOM 0 HB2 LEU B 58 28.513 25.361 19.164 1.00 30.83 H new ATOM 0 HB3 LEU B 58 28.200 24.928 20.629 1.00 30.83 H new ATOM 0 HG LEU B 58 28.695 22.704 20.058 1.00 30.80 H new ATOM 0 HD11 LEU B 58 29.772 22.200 18.034 1.00 29.84 H new ATOM 0 HD12 LEU B 58 28.295 22.709 17.776 1.00 29.84 H new ATOM 0 HD13 LEU B 58 29.520 23.684 17.541 1.00 29.84 H new ATOM 0 HD21 LEU B 58 31.034 22.950 19.990 1.00 30.48 H new ATOM 0 HD22 LEU B 58 30.850 24.481 19.627 1.00 30.48 H new ATOM 0 HD23 LEU B 58 30.394 23.943 21.045 1.00 30.48 H new ATOM 1740 N ASN B 59 25.348 22.466 19.449 1.00 32.77 N ATOM 1741 CA ASN B 59 24.466 21.482 20.068 1.00 33.80 C ATOM 1742 C ASN B 59 24.665 20.074 19.504 1.00 34.67 C ATOM 1743 O ASN B 59 24.264 19.780 18.375 1.00 34.63 O ATOM 1744 CB ASN B 59 23.004 21.933 19.908 1.00 33.61 C ATOM 1745 CG ASN B 59 21.999 20.976 20.549 1.00 33.64 C ATOM 1746 OD1 ASN B 59 22.426 20.236 21.566 1.00 33.18 O flip ATOM 1747 ND2 ASN B 59 20.843 20.925 20.136 1.00 33.57 N flip ATOM 0 H ASN B 59 25.408 22.393 18.594 1.00 32.77 H new ATOM 0 HA ASN B 59 24.693 21.433 21.010 1.00 33.80 H new ATOM 0 HB2 ASN B 59 22.899 22.813 20.302 1.00 33.61 H new ATOM 0 HB3 ASN B 59 22.801 22.019 18.963 1.00 33.61 H new ATOM 0 HD21 ASN B 59 20.600 21.419 19.475 1.00 33.57 H new ATOM 0 HD22 ASN B 59 20.276 20.396 20.508 1.00 33.57 H new ATOM 1748 N VAL B 60 25.298 19.214 20.297 1.00 35.79 N ATOM 1749 CA VAL B 60 25.440 17.805 19.947 1.00 36.88 C ATOM 1750 C VAL B 60 24.305 17.042 20.637 1.00 38.12 C ATOM 1751 O VAL B 60 24.237 16.970 21.868 1.00 38.12 O ATOM 1752 CB VAL B 60 26.840 17.257 20.312 1.00 36.75 C ATOM 1753 CG1 VAL B 60 26.964 15.783 19.937 1.00 36.34 C ATOM 1754 CG2 VAL B 60 27.924 18.073 19.616 1.00 35.94 C ATOM 0 H VAL B 60 25.655 19.430 21.049 1.00 35.79 H new ATOM 0 HA VAL B 60 25.371 17.687 18.987 1.00 36.88 H new ATOM 0 HB VAL B 60 26.955 17.335 21.272 1.00 36.75 H new ATOM 0 HG11 VAL B 60 27.848 15.462 20.174 1.00 36.34 H new ATOM 0 HG12 VAL B 60 26.294 15.270 20.416 1.00 36.34 H new ATOM 0 HG13 VAL B 60 26.829 15.679 18.982 1.00 36.34 H new ATOM 0 HG21 VAL B 60 28.796 17.721 19.852 1.00 35.94 H new ATOM 0 HG22 VAL B 60 27.803 18.019 18.655 1.00 35.94 H new ATOM 0 HG23 VAL B 60 27.863 18.999 19.898 1.00 35.94 H new ATOM 1755 N GLN B 61 23.407 16.497 19.822 1.00 39.53 N ATOM 1756 CA GLN B 61 22.111 16.003 20.286 1.00 40.98 C ATOM 1757 C GLN B 61 22.136 14.590 20.869 1.00 41.98 C ATOM 1758 O GLN B 61 21.378 14.297 21.793 1.00 42.27 O ATOM 1759 CB GLN B 61 21.079 16.092 19.156 1.00 40.94 C ATOM 1760 CG GLN B 61 20.763 17.521 18.705 1.00 41.14 C ATOM 1761 CD GLN B 61 20.174 17.583 17.304 1.00 41.88 C ATOM 1762 OE1 GLN B 61 20.734 17.032 16.350 1.00 42.05 O ATOM 1763 NE2 GLN B 61 19.047 18.269 17.172 1.00 42.22 N ATOM 0 H GLN B 61 23.533 16.402 18.977 1.00 39.53 H new ATOM 0 HA GLN B 61 21.860 16.582 21.023 1.00 40.98 H new ATOM 0 HB2 GLN B 61 21.404 15.588 18.394 1.00 40.94 H new ATOM 0 HB3 GLN B 61 20.258 15.667 19.448 1.00 40.94 H new ATOM 0 HG2 GLN B 61 20.140 17.922 19.331 1.00 41.14 H new ATOM 0 HG3 GLN B 61 21.575 18.051 18.733 1.00 41.14 H new ATOM 0 HE21 GLN B 61 18.686 18.639 17.859 1.00 42.22 H new ATOM 0 HE22 GLN B 61 18.677 18.344 16.399 1.00 42.22 H new ATOM 1764 N THR B 62 22.989 13.721 20.322 1.00 43.17 N ATOM 1765 CA THR B 62 23.099 12.324 20.780 1.00 44.31 C ATOM 1766 C THR B 62 24.554 11.884 20.981 1.00 45.03 C ATOM 1767 O THR B 62 25.488 12.589 20.584 1.00 45.25 O ATOM 1768 CB THR B 62 22.387 11.331 19.822 1.00 44.24 C ATOM 1769 OG1 THR B 62 22.855 11.527 18.484 1.00 44.92 O ATOM 1770 CG2 THR B 62 20.875 11.516 19.860 1.00 44.56 C ATOM 0 H THR B 62 23.521 13.920 19.676 1.00 43.17 H new ATOM 0 HA THR B 62 22.650 12.301 21.640 1.00 44.31 H new ATOM 0 HB THR B 62 22.594 10.430 20.116 1.00 44.24 H new ATOM 0 HG1 THR B 62 22.468 10.987 17.970 1.00 44.92 H new ATOM 0 HG21 THR B 62 20.456 10.885 19.254 1.00 44.56 H new ATOM 0 HG22 THR B 62 20.552 11.361 20.762 1.00 44.56 H new ATOM 0 HG23 THR B 62 20.653 12.420 19.589 1.00 44.56 H new ATOM 1771 N THR B 63 24.735 10.714 21.594 1.00 45.83 N ATOM 1772 CA THR B 63 26.064 10.211 21.956 1.00 46.66 C ATOM 1773 C THR B 63 26.909 9.785 20.737 1.00 47.14 C ATOM 1774 O THR B 63 27.752 10.561 20.271 1.00 47.44 O ATOM 1775 CB THR B 63 25.971 9.089 23.033 1.00 46.68 C ATOM 1776 OG1 THR B 63 25.190 9.559 24.144 1.00 46.68 O ATOM 1777 CG2 THR B 63 27.355 8.694 23.541 1.00 46.74 C ATOM 0 H THR B 63 24.091 10.188 21.812 1.00 45.83 H new ATOM 0 HA THR B 63 26.542 10.957 22.351 1.00 46.66 H new ATOM 0 HB THR B 63 25.555 8.314 22.625 1.00 46.68 H new ATOM 0 HG1 THR B 63 24.389 9.328 24.042 1.00 46.68 H new ATOM 0 HG21 THR B 63 27.268 7.996 24.209 1.00 46.74 H new ATOM 0 HG22 THR B 63 27.891 8.368 22.801 1.00 46.74 H new ATOM 0 HG23 THR B 63 27.787 9.467 23.937 1.00 46.74 H new ATOM 1778 N VAL B 64 26.663 8.576 20.227 1.00 47.68 N ATOM 1779 CA VAL B 64 27.421 7.968 19.107 1.00 48.04 C ATOM 1780 C VAL B 64 28.900 7.696 19.433 1.00 48.02 C ATOM 1781 O VAL B 64 29.720 8.614 19.508 1.00 48.15 O ATOM 1782 CB VAL B 64 27.255 8.747 17.760 1.00 48.13 C ATOM 1783 CG1 VAL B 64 28.112 8.119 16.651 1.00 48.33 C ATOM 1784 CG2 VAL B 64 25.788 8.767 17.338 1.00 48.39 C ATOM 0 H VAL B 64 26.036 8.068 20.525 1.00 47.68 H new ATOM 0 HA VAL B 64 27.012 7.098 18.980 1.00 48.04 H new ATOM 0 HB VAL B 64 27.558 9.658 17.900 1.00 48.13 H new ATOM 0 HG11 VAL B 64 27.993 8.618 15.828 1.00 48.33 H new ATOM 0 HG12 VAL B 64 29.046 8.143 16.911 1.00 48.33 H new ATOM 0 HG13 VAL B 64 27.839 7.198 16.513 1.00 48.33 H new ATOM 0 HG21 VAL B 64 25.698 9.252 16.503 1.00 48.39 H new ATOM 0 HG22 VAL B 64 25.473 7.857 17.219 1.00 48.39 H new ATOM 0 HG23 VAL B 64 25.260 9.204 18.024 1.00 48.39 H new ATOM 1785 N GLY B 67 32.746 7.960 16.354 1.00 30.48 N ATOM 1786 CA GLY B 67 31.974 9.119 15.912 1.00 30.06 C ATOM 1787 C GLY B 67 32.850 10.343 15.690 1.00 29.89 C ATOM 1788 O GLY B 67 33.979 10.402 16.179 1.00 30.10 O ATOM 0 HA2 GLY B 67 31.510 8.902 15.088 1.00 30.06 H new ATOM 0 HA3 GLY B 67 31.295 9.325 16.574 1.00 30.06 H new ATOM 1789 N TRP B 68 32.330 11.317 14.944 1.00 29.34 N ATOM 1790 CA TRP B 68 33.029 12.587 14.704 1.00 28.61 C ATOM 1791 C TRP B 68 32.030 13.723 14.470 1.00 28.27 C ATOM 1792 O TRP B 68 30.972 13.516 13.878 1.00 28.12 O ATOM 1793 CB TRP B 68 33.997 12.475 13.509 1.00 28.32 C ATOM 1794 CG TRP B 68 33.318 12.276 12.169 1.00 28.27 C ATOM 1795 CD1 TRP B 68 32.984 11.081 11.584 1.00 27.80 C ATOM 1796 CD2 TRP B 68 32.891 13.302 11.252 1.00 28.08 C ATOM 1797 NE1 TRP B 68 32.374 11.301 10.369 1.00 27.71 N ATOM 1798 CE2 TRP B 68 32.304 12.652 10.140 1.00 27.63 C ATOM 1799 CE3 TRP B 68 32.949 14.706 11.263 1.00 27.72 C ATOM 1800 CZ2 TRP B 68 31.779 13.357 9.051 1.00 28.02 C ATOM 1801 CZ3 TRP B 68 32.419 15.408 10.181 1.00 27.34 C ATOM 1802 CH2 TRP B 68 31.844 14.729 9.089 1.00 28.19 C ATOM 0 H TRP B 68 31.562 11.263 14.561 1.00 29.34 H new ATOM 0 HA TRP B 68 33.549 12.789 15.498 1.00 28.61 H new ATOM 0 HB2 TRP B 68 34.538 13.279 13.469 1.00 28.32 H new ATOM 0 HB3 TRP B 68 34.602 11.733 13.666 1.00 28.32 H new ATOM 0 HD1 TRP B 68 33.146 10.243 11.954 1.00 27.80 H new ATOM 0 HE1 TRP B 68 32.083 10.689 9.839 1.00 27.71 H new ATOM 0 HE3 TRP B 68 33.334 15.159 11.979 1.00 27.72 H new ATOM 0 HZ2 TRP B 68 31.400 12.913 8.327 1.00 28.02 H new ATOM 0 HZ3 TRP B 68 32.446 16.338 10.180 1.00 27.34 H new ATOM 0 HH2 TRP B 68 31.501 15.220 8.378 1.00 28.19 H new ATOM 1803 N TRP B 69 32.367 14.913 14.956 1.00 27.76 N ATOM 1804 CA TRP B 69 31.688 16.141 14.529 1.00 26.97 C ATOM 1805 C TRP B 69 32.679 17.290 14.407 1.00 26.31 C ATOM 1806 O TRP B 69 33.660 17.362 15.153 1.00 26.04 O ATOM 1807 CB TRP B 69 30.500 16.509 15.444 1.00 26.77 C ATOM 1808 CG TRP B 69 30.846 16.836 16.879 1.00 26.59 C ATOM 1809 CD1 TRP B 69 30.774 15.990 17.952 1.00 26.28 C ATOM 1810 CD2 TRP B 69 31.285 18.101 17.395 1.00 26.18 C ATOM 1811 NE1 TRP B 69 31.153 16.642 19.096 1.00 26.21 N ATOM 1812 CE2 TRP B 69 31.475 17.939 18.786 1.00 26.13 C ATOM 1813 CE3 TRP B 69 31.547 19.353 16.816 1.00 26.23 C ATOM 1814 CZ2 TRP B 69 31.916 18.981 19.610 1.00 25.81 C ATOM 1815 CZ3 TRP B 69 31.981 20.393 17.637 1.00 26.45 C ATOM 1816 CH2 TRP B 69 32.162 20.196 19.022 1.00 26.37 C ATOM 0 H TRP B 69 32.989 15.035 15.537 1.00 27.76 H new ATOM 0 HA TRP B 69 31.312 15.971 13.651 1.00 26.97 H new ATOM 0 HB2 TRP B 69 30.042 17.272 15.058 1.00 26.77 H new ATOM 0 HB3 TRP B 69 29.872 15.770 15.442 1.00 26.77 H new ATOM 0 HD1 TRP B 69 30.506 15.100 17.911 1.00 26.28 H new ATOM 0 HE1 TRP B 69 31.184 16.294 19.882 1.00 26.21 H new ATOM 0 HE3 TRP B 69 31.433 19.486 15.903 1.00 26.23 H new ATOM 0 HZ2 TRP B 69 32.038 18.854 20.523 1.00 25.81 H new ATOM 0 HZ3 TRP B 69 32.154 21.228 17.266 1.00 26.45 H new ATOM 0 HH2 TRP B 69 32.454 20.905 19.548 1.00 26.37 H new ATOM 1817 N ILE B 70 32.421 18.175 13.451 1.00 25.62 N ATOM 1818 CA ILE B 70 33.244 19.366 13.259 1.00 25.21 C ATOM 1819 C ILE B 70 32.390 20.590 12.917 1.00 24.56 C ATOM 1820 O ILE B 70 31.340 20.480 12.274 1.00 24.01 O ATOM 1821 CB ILE B 70 34.365 19.139 12.194 1.00 25.19 C ATOM 1822 CG1 ILE B 70 35.482 20.176 12.351 1.00 25.48 C ATOM 1823 CG2 ILE B 70 33.793 19.110 10.769 1.00 25.26 C ATOM 1824 CD1 ILE B 70 36.706 19.938 11.461 1.00 25.21 C ATOM 0 H ILE B 70 31.767 18.104 12.897 1.00 25.62 H new ATOM 0 HA ILE B 70 33.686 19.542 14.104 1.00 25.21 H new ATOM 0 HB ILE B 70 34.757 18.266 12.350 1.00 25.19 H new ATOM 0 HG12 ILE B 70 35.121 21.055 12.155 1.00 25.48 H new ATOM 0 HG13 ILE B 70 35.768 20.187 13.278 1.00 25.48 H new ATOM 0 HG21 ILE B 70 34.512 18.968 10.134 1.00 25.26 H new ATOM 0 HG22 ILE B 70 33.149 18.389 10.693 1.00 25.26 H new ATOM 0 HG23 ILE B 70 33.356 19.955 10.578 1.00 25.26 H new ATOM 0 HD11 ILE B 70 37.362 20.634 11.620 1.00 25.21 H new ATOM 0 HD12 ILE B 70 37.095 19.074 11.669 1.00 25.21 H new ATOM 0 HD13 ILE B 70 36.437 19.955 10.529 1.00 25.21 H new ATOM 1825 N SER B 71 32.846 21.748 13.379 1.00 24.05 N ATOM 1826 CA SER B 71 32.247 23.017 13.010 1.00 23.49 C ATOM 1827 C SER B 71 33.323 23.991 12.552 1.00 23.15 C ATOM 1828 O SER B 71 34.230 24.333 13.318 1.00 22.97 O ATOM 1829 CB SER B 71 31.462 23.602 14.185 1.00 23.66 C ATOM 1830 OG SER B 71 30.873 24.838 13.820 1.00 23.61 O ATOM 0 H SER B 71 33.514 21.817 13.917 1.00 24.05 H new ATOM 0 HA SER B 71 31.630 22.867 12.276 1.00 23.49 H new ATOM 0 HB2 SER B 71 30.773 22.979 14.463 1.00 23.66 H new ATOM 0 HB3 SER B 71 32.052 23.730 14.944 1.00 23.66 H new ATOM 0 HG SER B 71 30.373 24.725 13.155 1.00 23.61 H new ATOM 1831 N LEU B 72 33.208 24.432 11.302 1.00 22.65 N ATOM 1832 CA LEU B 72 34.132 25.401 10.712 1.00 22.21 C ATOM 1833 C LEU B 72 33.424 26.735 10.466 1.00 22.33 C ATOM 1834 O LEU B 72 32.460 26.813 9.699 1.00 22.27 O ATOM 1835 CB LEU B 72 34.737 24.851 9.412 1.00 22.02 C ATOM 1836 CG LEU B 72 35.496 23.511 9.505 1.00 21.66 C ATOM 1837 CD1 LEU B 72 35.610 22.839 8.155 1.00 20.57 C ATOM 1838 CD2 LEU B 72 36.877 23.681 10.125 1.00 20.76 C ATOM 0 H LEU B 72 32.586 24.175 10.767 1.00 22.65 H new ATOM 0 HA LEU B 72 34.857 25.555 11.338 1.00 22.21 H new ATOM 0 HB2 LEU B 72 34.021 24.748 8.766 1.00 22.02 H new ATOM 0 HB3 LEU B 72 35.345 25.518 9.057 1.00 22.02 H new ATOM 0 HG LEU B 72 34.973 22.939 10.088 1.00 21.66 H new ATOM 0 HD11 LEU B 72 36.091 22.002 8.250 1.00 20.57 H new ATOM 0 HD12 LEU B 72 34.723 22.664 7.805 1.00 20.57 H new ATOM 0 HD13 LEU B 72 36.090 23.420 7.544 1.00 20.57 H new ATOM 0 HD21 LEU B 72 37.322 22.820 10.166 1.00 20.76 H new ATOM 0 HD22 LEU B 72 37.403 24.290 9.583 1.00 20.76 H new ATOM 0 HD23 LEU B 72 36.787 24.041 11.021 1.00 20.76 H new ATOM 1839 N LEU B 73 33.898 27.779 11.140 1.00 22.22 N ATOM 1840 CA LEU B 73 33.309 29.104 11.019 1.00 22.02 C ATOM 1841 C LEU B 73 34.311 30.021 10.342 1.00 21.94 C ATOM 1842 O LEU B 73 35.357 30.330 10.919 1.00 21.43 O ATOM 1843 CB LEU B 73 32.932 29.654 12.399 1.00 22.14 C ATOM 1844 CG LEU B 73 32.013 28.871 13.342 1.00 21.87 C ATOM 1845 CD1 LEU B 73 31.915 29.648 14.636 1.00 23.38 C ATOM 1846 CD2 LEU B 73 30.630 28.655 12.750 1.00 21.24 C ATOM 0 H LEU B 73 34.568 27.737 11.678 1.00 22.22 H new ATOM 0 HA LEU B 73 32.499 29.052 10.488 1.00 22.02 H new ATOM 0 HB2 LEU B 73 33.761 29.811 12.877 1.00 22.14 H new ATOM 0 HB3 LEU B 73 32.519 30.520 12.256 1.00 22.14 H new ATOM 0 HG LEU B 73 32.388 27.989 13.491 1.00 21.87 H new ATOM 0 HD11 LEU B 73 31.337 29.175 15.255 1.00 23.38 H new ATOM 0 HD12 LEU B 73 32.798 29.741 15.026 1.00 23.38 H new ATOM 0 HD13 LEU B 73 31.546 30.527 14.458 1.00 23.38 H new ATOM 0 HD21 LEU B 73 30.083 28.157 13.378 1.00 21.24 H new ATOM 0 HD22 LEU B 73 30.216 29.514 12.572 1.00 21.24 H new ATOM 0 HD23 LEU B 73 30.707 28.156 11.922 1.00 21.24 H new ATOM 1847 N THR B 74 33.995 30.443 9.120 1.00 22.16 N ATOM 1848 CA THR B 74 34.948 31.201 8.299 1.00 22.62 C ATOM 1849 C THR B 74 35.146 32.634 8.773 1.00 23.22 C ATOM 1850 O THR B 74 34.212 33.286 9.245 1.00 23.11 O ATOM 1851 CB THR B 74 34.579 31.210 6.806 1.00 22.40 C ATOM 1852 OG1 THR B 74 33.321 31.867 6.622 1.00 22.76 O ATOM 1853 CG2 THR B 74 34.505 29.804 6.265 1.00 22.11 C ATOM 0 H THR B 74 33.234 30.303 8.744 1.00 22.16 H new ATOM 0 HA THR B 74 35.786 30.725 8.410 1.00 22.62 H new ATOM 0 HB THR B 74 35.269 31.690 6.321 1.00 22.40 H new ATOM 0 HG1 THR B 74 32.714 31.420 6.994 1.00 22.76 H new ATOM 0 HG21 THR B 74 34.271 29.831 5.324 1.00 22.11 H new ATOM 0 HG22 THR B 74 35.366 29.370 6.372 1.00 22.11 H new ATOM 0 HG23 THR B 74 33.830 29.305 6.751 1.00 22.11 H new ATOM 1854 N LEU B 75 36.385 33.100 8.661 1.00 23.96 N ATOM 1855 CA LEU B 75 36.737 34.472 8.972 1.00 24.77 C ATOM 1856 C LEU B 75 36.319 35.398 7.836 1.00 25.16 C ATOM 1857 O LEU B 75 35.898 36.524 8.077 1.00 25.39 O ATOM 1858 CB LEU B 75 38.247 34.595 9.234 1.00 24.75 C ATOM 1859 CG LEU B 75 38.782 34.370 10.656 1.00 24.71 C ATOM 1860 CD1 LEU B 75 38.459 32.986 11.210 1.00 25.62 C ATOM 1861 CD2 LEU B 75 40.283 34.601 10.693 1.00 25.03 C ATOM 0 H LEU B 75 37.049 32.621 8.399 1.00 23.96 H new ATOM 0 HA LEU B 75 36.263 34.735 9.776 1.00 24.77 H new ATOM 0 HB2 LEU B 75 38.697 33.965 8.650 1.00 24.75 H new ATOM 0 HB3 LEU B 75 38.520 35.484 8.957 1.00 24.75 H new ATOM 0 HG LEU B 75 38.330 35.013 11.225 1.00 24.71 H new ATOM 0 HD11 LEU B 75 38.821 32.904 12.106 1.00 25.62 H new ATOM 0 HD12 LEU B 75 37.497 32.865 11.237 1.00 25.62 H new ATOM 0 HD13 LEU B 75 38.854 32.308 10.639 1.00 25.62 H new ATOM 0 HD21 LEU B 75 40.611 34.457 11.594 1.00 25.03 H new ATOM 0 HD22 LEU B 75 40.721 33.983 10.087 1.00 25.03 H new ATOM 0 HD23 LEU B 75 40.477 35.512 10.421 1.00 25.03 H new ATOM 1862 N ARG B 76 36.438 34.912 6.602 1.00 25.70 N ATOM 1863 CA ARG B 76 36.159 35.710 5.406 1.00 26.32 C ATOM 1864 C ARG B 76 35.628 34.850 4.256 1.00 25.92 C ATOM 1865 O ARG B 76 36.147 34.906 3.144 1.00 25.94 O ATOM 1866 CB ARG B 76 37.415 36.483 4.958 1.00 26.57 C ATOM 1867 CG ARG B 76 37.880 37.602 5.915 1.00 29.69 C ATOM 1868 CD ARG B 76 36.901 38.791 5.955 1.00 34.08 C ATOM 1869 NE ARG B 76 37.294 39.824 6.921 1.00 37.07 N ATOM 1870 CZ ARG B 76 36.722 40.022 8.112 1.00 38.85 C ATOM 1871 NH1 ARG B 76 35.706 39.263 8.523 1.00 38.93 N ATOM 1872 NH2 ARG B 76 37.167 40.998 8.902 1.00 39.48 N ATOM 0 H ARG B 76 36.684 34.106 6.433 1.00 25.70 H new ATOM 0 HA ARG B 76 35.466 36.346 5.643 1.00 26.32 H new ATOM 0 HB2 ARG B 76 38.142 35.851 4.846 1.00 26.57 H new ATOM 0 HB3 ARG B 76 37.242 36.874 4.087 1.00 26.57 H new ATOM 0 HG2 ARG B 76 37.979 37.238 6.809 1.00 29.69 H new ATOM 0 HG3 ARG B 76 38.755 37.917 5.639 1.00 29.69 H new ATOM 0 HD2 ARG B 76 36.844 39.187 5.071 1.00 34.08 H new ATOM 0 HD3 ARG B 76 36.015 38.467 6.178 1.00 34.08 H new ATOM 0 HE ARG B 76 37.944 40.343 6.703 1.00 37.07 H new ATOM 0 HH11 ARG B 76 35.408 38.633 8.019 1.00 38.93 H new ATOM 0 HH12 ARG B 76 35.348 39.403 9.293 1.00 38.93 H new ATOM 0 HH21 ARG B 76 37.819 41.496 8.644 1.00 39.48 H new ATOM 0 HH22 ARG B 76 36.802 41.130 9.670 1.00 39.48 H new ATOM 1873 N GLY B 77 34.604 34.042 4.535 1.00 25.85 N ATOM 1874 CA GLY B 77 33.962 33.201 3.512 1.00 25.61 C ATOM 1875 C GLY B 77 34.844 32.191 2.785 1.00 25.67 C ATOM 1876 O GLY B 77 34.625 31.915 1.607 1.00 25.62 O ATOM 0 H GLY B 77 34.260 33.964 5.319 1.00 25.85 H new ATOM 0 HA2 GLY B 77 33.235 32.716 3.934 1.00 25.61 H new ATOM 0 HA3 GLY B 77 33.565 33.786 2.848 1.00 25.61 H new ATOM 1877 N TRP B 78 35.827 31.634 3.495 1.00 25.54 N ATOM 1878 CA TRP B 78 36.770 30.624 2.966 1.00 25.84 C ATOM 1879 C TRP B 78 38.043 31.232 2.357 1.00 26.25 C ATOM 1880 O TRP B 78 38.997 30.510 2.049 1.00 26.58 O ATOM 1881 CB TRP B 78 36.109 29.627 1.994 1.00 25.32 C ATOM 1882 CG TRP B 78 35.004 28.814 2.611 1.00 25.08 C ATOM 1883 CD1 TRP B 78 33.660 28.977 2.417 1.00 24.29 C ATOM 1884 CD2 TRP B 78 35.145 27.718 3.523 1.00 24.37 C ATOM 1885 NE1 TRP B 78 32.958 28.054 3.148 1.00 23.82 N ATOM 1886 CE2 TRP B 78 33.840 27.267 3.838 1.00 24.21 C ATOM 1887 CE3 TRP B 78 36.244 27.076 4.109 1.00 23.27 C ATOM 1888 CZ2 TRP B 78 33.605 26.198 4.710 1.00 24.59 C ATOM 1889 CZ3 TRP B 78 36.010 26.017 4.979 1.00 24.33 C ATOM 1890 CH2 TRP B 78 34.698 25.586 5.271 1.00 24.82 C ATOM 0 H TRP B 78 35.973 31.834 4.319 1.00 25.54 H new ATOM 0 HA TRP B 78 37.047 30.120 3.747 1.00 25.84 H new ATOM 0 HB2 TRP B 78 35.754 30.116 1.235 1.00 25.32 H new ATOM 0 HB3 TRP B 78 36.788 29.025 1.651 1.00 25.32 H new ATOM 0 HD1 TRP B 78 33.277 29.622 1.867 1.00 24.29 H new ATOM 0 HE1 TRP B 78 32.101 27.981 3.170 1.00 23.82 H new ATOM 0 HE3 TRP B 78 37.112 27.352 3.920 1.00 23.27 H new ATOM 0 HZ2 TRP B 78 32.741 25.913 4.902 1.00 24.59 H new ATOM 0 HZ3 TRP B 78 36.731 25.585 5.376 1.00 24.33 H new ATOM 0 HH2 TRP B 78 34.572 24.873 5.855 1.00 24.82 H new ATOM 1891 N ASN B 79 38.055 32.550 2.185 1.00 26.51 N ATOM 1892 CA ASN B 79 39.285 33.239 1.828 1.00 27.06 C ATOM 1893 C ASN B 79 40.238 33.304 3.017 1.00 27.07 C ATOM 1894 O ASN B 79 39.805 33.357 4.174 1.00 27.10 O ATOM 1895 CB ASN B 79 38.994 34.638 1.283 1.00 27.24 C ATOM 1896 CG ASN B 79 38.589 34.618 -0.174 1.00 27.96 C ATOM 1897 OD1 ASN B 79 39.313 33.851 -0.987 1.00 29.28 O flip ATOM 1898 ND2 ASN B 79 37.628 35.273 -0.566 1.00 29.82 N flip ATOM 0 H ASN B 79 37.367 33.058 2.270 1.00 26.51 H new ATOM 0 HA ASN B 79 39.718 32.730 1.125 1.00 27.06 H new ATOM 0 HB2 ASN B 79 38.287 35.045 1.807 1.00 27.24 H new ATOM 0 HB3 ASN B 79 39.782 35.194 1.389 1.00 27.24 H new ATOM 0 HD21 ASN B 79 37.183 35.758 -0.012 1.00 29.82 H new ATOM 0 HD22 ASN B 79 37.399 35.247 -1.395 1.00 29.82 H new ATOM 1899 N THR B 80 41.533 33.279 2.727 1.00 27.04 N ATOM 1900 CA THR B 80 42.545 33.361 3.771 1.00 27.33 C ATOM 1901 C THR B 80 42.606 34.774 4.354 1.00 27.47 C ATOM 1902 O THR B 80 42.410 35.762 3.643 1.00 27.26 O ATOM 1903 CB THR B 80 43.932 32.939 3.257 1.00 27.21 C ATOM 1904 OG1 THR B 80 44.371 33.857 2.253 1.00 27.58 O ATOM 1905 CG2 THR B 80 43.885 31.534 2.662 1.00 27.23 C ATOM 0 H THR B 80 41.847 33.215 1.929 1.00 27.04 H new ATOM 0 HA THR B 80 42.287 32.741 4.471 1.00 27.33 H new ATOM 0 HB THR B 80 44.549 32.943 4.005 1.00 27.21 H new ATOM 0 HG1 THR B 80 44.848 34.451 2.606 1.00 27.58 H new ATOM 0 HG21 THR B 80 44.768 31.287 2.344 1.00 27.23 H new ATOM 0 HG22 THR B 80 43.599 30.904 3.342 1.00 27.23 H new ATOM 0 HG23 THR B 80 43.259 31.517 1.921 1.00 27.23 H new ATOM 1906 N HIS B 81 42.861 34.854 5.654 1.00 27.77 N ATOM 1907 CA HIS B 81 42.998 36.125 6.342 1.00 28.30 C ATOM 1908 C HIS B 81 44.341 36.180 7.070 1.00 28.54 C ATOM 1909 O HIS B 81 44.730 35.227 7.744 1.00 28.36 O ATOM 1910 CB HIS B 81 41.834 36.340 7.316 1.00 28.28 C ATOM 1911 CG HIS B 81 41.735 37.739 7.838 1.00 29.06 C ATOM 1912 ND1 HIS B 81 41.217 38.776 7.093 1.00 29.55 N ATOM 1913 CD2 HIS B 81 42.097 38.274 9.028 1.00 29.65 C ATOM 1914 CE1 HIS B 81 41.267 39.890 7.801 1.00 29.85 C ATOM 1915 NE2 HIS B 81 41.793 39.612 8.980 1.00 29.70 N ATOM 0 H HIS B 81 42.960 34.167 6.163 1.00 27.77 H new ATOM 0 HA HIS B 81 42.973 36.841 5.689 1.00 28.30 H new ATOM 0 HB2 HIS B 81 41.004 36.110 6.870 1.00 28.28 H new ATOM 0 HB3 HIS B 81 41.932 35.731 8.064 1.00 28.28 H new ATOM 0 HD2 HIS B 81 42.480 37.820 9.744 1.00 29.65 H new ATOM 0 HE1 HIS B 81 40.980 40.728 7.517 1.00 29.85 H new ATOM 0 HE2 HIS B 81 41.924 40.177 9.615 1.00 29.70 H new ATOM 1916 N ASP B 82 45.040 37.303 6.920 1.00 29.04 N ATOM 1917 CA ASP B 82 46.364 37.499 7.515 1.00 29.35 C ATOM 1918 C ASP B 82 46.247 37.941 8.974 1.00 29.38 C ATOM 1919 O ASP B 82 45.848 39.070 9.266 1.00 29.35 O ATOM 1920 CB ASP B 82 47.171 38.513 6.686 1.00 29.29 C ATOM 1921 CG ASP B 82 48.663 38.528 7.032 1.00 29.99 C ATOM 1922 OD1 ASP B 82 49.081 37.948 8.060 1.00 29.23 O ATOM 1923 OD2 ASP B 82 49.430 39.142 6.256 1.00 31.18 O ATOM 0 H ASP B 82 44.759 37.978 6.467 1.00 29.04 H new ATOM 0 HA ASP B 82 46.838 36.653 7.505 1.00 29.35 H new ATOM 0 HB2 ASP B 82 47.066 38.307 5.744 1.00 29.29 H new ATOM 0 HB3 ASP B 82 46.804 39.400 6.825 1.00 29.29 H new ATOM 1924 N LEU B 83 46.598 37.032 9.880 1.00 29.59 N ATOM 1925 CA LEU B 83 46.583 37.290 11.315 1.00 29.80 C ATOM 1926 C LEU B 83 47.994 37.285 11.931 1.00 30.21 C ATOM 1927 O LEU B 83 48.145 37.135 13.149 1.00 29.79 O ATOM 1928 CB LEU B 83 45.693 36.258 12.031 1.00 29.56 C ATOM 1929 CG LEU B 83 44.185 36.207 11.741 1.00 29.38 C ATOM 1930 CD1 LEU B 83 43.558 35.030 12.468 1.00 28.91 C ATOM 1931 CD2 LEU B 83 43.469 37.505 12.124 1.00 29.09 C ATOM 0 H LEU B 83 46.855 36.237 9.674 1.00 29.59 H new ATOM 0 HA LEU B 83 46.218 38.180 11.439 1.00 29.80 H new ATOM 0 HB2 LEU B 83 46.054 35.380 11.833 1.00 29.56 H new ATOM 0 HB3 LEU B 83 45.798 36.400 12.985 1.00 29.56 H new ATOM 0 HG LEU B 83 44.080 36.096 10.783 1.00 29.38 H new ATOM 0 HD11 LEU B 83 42.607 35.003 12.281 1.00 28.91 H new ATOM 0 HD12 LEU B 83 43.970 34.206 12.165 1.00 28.91 H new ATOM 0 HD13 LEU B 83 43.697 35.128 13.423 1.00 28.91 H new ATOM 0 HD21 LEU B 83 42.523 37.425 11.923 1.00 29.09 H new ATOM 0 HD22 LEU B 83 43.585 37.671 13.073 1.00 29.09 H new ATOM 0 HD23 LEU B 83 43.845 38.243 11.619 1.00 29.09 H new ATOM 1932 N SER B 84 49.019 37.454 11.095 1.00 30.76 N ATOM 1933 CA SER B 84 50.412 37.456 11.571 1.00 31.64 C ATOM 1934 C SER B 84 50.689 38.570 12.584 1.00 31.90 C ATOM 1935 O SER B 84 51.355 38.337 13.595 1.00 32.14 O ATOM 1936 CB SER B 84 51.397 37.540 10.403 1.00 31.56 C ATOM 1937 OG SER B 84 51.244 38.762 9.701 1.00 32.66 O ATOM 0 H SER B 84 48.933 37.569 10.247 1.00 30.76 H new ATOM 0 HA SER B 84 50.543 36.612 12.030 1.00 31.64 H new ATOM 0 HB2 SER B 84 52.305 37.464 10.735 1.00 31.56 H new ATOM 0 HB3 SER B 84 51.253 36.795 9.799 1.00 31.56 H new ATOM 0 HG SER B 84 50.616 38.691 9.147 1.00 32.66 H new ATOM 1938 N GLN B 85 50.155 39.764 12.319 1.00 32.21 N ATOM 1939 CA GLN B 85 50.283 40.911 13.234 1.00 32.49 C ATOM 1940 C GLN B 85 49.519 40.713 14.551 1.00 32.59 C ATOM 1941 O GLN B 85 49.714 41.474 15.503 1.00 32.77 O ATOM 1942 CB GLN B 85 49.811 42.205 12.561 1.00 32.52 C ATOM 1943 CG GLN B 85 50.439 42.505 11.194 1.00 32.80 C ATOM 1944 CD GLN B 85 51.807 43.165 11.278 0.50 33.81 C ATOM 1945 OE1 GLN B 85 52.760 42.716 10.641 0.50 34.38 O ATOM 1946 NE2 GLN B 85 51.909 44.240 12.056 0.50 34.26 N ATOM 0 H GLN B 85 49.708 39.935 11.605 1.00 32.21 H new ATOM 0 HA GLN B 85 51.227 40.978 13.448 1.00 32.49 H new ATOM 0 HB2 GLN B 85 48.848 42.163 12.455 1.00 32.52 H new ATOM 0 HB3 GLN B 85 49.999 42.948 13.156 1.00 32.52 H new ATOM 0 HG2 GLN B 85 50.519 41.677 10.695 1.00 32.80 H new ATOM 0 HG3 GLN B 85 49.841 43.081 10.692 1.00 32.80 H new ATOM 0 HE21 GLN B 85 51.222 44.526 12.487 0.50 34.26 H new ATOM 0 HE22 GLN B 85 52.662 44.649 12.128 0.50 34.26 H new ATOM 1947 N TYR B 86 48.666 39.688 14.601 1.00 32.52 N ATOM 1948 CA TYR B 86 47.821 39.408 15.765 1.00 32.46 C ATOM 1949 C TYR B 86 48.395 38.343 16.698 1.00 32.85 C ATOM 1950 O TYR B 86 47.955 38.223 17.838 1.00 32.71 O ATOM 1951 CB TYR B 86 46.421 38.962 15.317 1.00 32.14 C ATOM 1952 CG TYR B 86 45.585 40.028 14.652 1.00 31.25 C ATOM 1953 CD1 TYR B 86 45.804 40.386 13.323 1.00 30.76 C ATOM 1954 CD2 TYR B 86 44.556 40.664 15.345 1.00 30.98 C ATOM 1955 CE1 TYR B 86 45.036 41.365 12.706 1.00 31.02 C ATOM 1956 CE2 TYR B 86 43.779 41.648 14.736 1.00 30.41 C ATOM 1957 CZ TYR B 86 44.024 41.989 13.419 1.00 30.93 C ATOM 1958 OH TYR B 86 43.262 42.952 12.803 1.00 30.92 O ATOM 0 H TYR B 86 48.561 39.131 13.955 1.00 32.52 H new ATOM 0 HA TYR B 86 47.778 40.240 16.262 1.00 32.46 H new ATOM 0 HB2 TYR B 86 46.516 38.217 14.703 1.00 32.14 H new ATOM 0 HB3 TYR B 86 45.940 38.631 16.092 1.00 32.14 H new ATOM 0 HD1 TYR B 86 46.476 39.962 12.841 1.00 30.76 H new ATOM 0 HD2 TYR B 86 44.385 40.428 16.228 1.00 30.98 H new ATOM 0 HE1 TYR B 86 45.199 41.600 11.821 1.00 31.02 H new ATOM 0 HE2 TYR B 86 43.101 42.072 15.212 1.00 30.41 H new ATOM 0 HH TYR B 86 42.805 43.359 13.379 1.00 30.92 H new ATOM 1959 N VAL B 87 49.363 37.570 16.211 1.00 33.45 N ATOM 1960 CA VAL B 87 49.904 36.420 16.949 1.00 34.32 C ATOM 1961 C VAL B 87 50.486 36.782 18.321 1.00 35.08 C ATOM 1962 O VAL B 87 50.127 36.173 19.338 1.00 35.14 O ATOM 1963 CB VAL B 87 50.977 35.656 16.109 1.00 34.32 C ATOM 1964 CG1 VAL B 87 51.620 34.528 16.918 1.00 33.82 C ATOM 1965 CG2 VAL B 87 50.369 35.114 14.820 1.00 34.00 C ATOM 0 H VAL B 87 49.728 37.695 15.442 1.00 33.45 H new ATOM 0 HA VAL B 87 49.142 35.842 17.108 1.00 34.32 H new ATOM 0 HB VAL B 87 51.674 36.289 15.877 1.00 34.32 H new ATOM 0 HG11 VAL B 87 52.280 34.073 16.372 1.00 33.82 H new ATOM 0 HG12 VAL B 87 52.051 34.898 17.704 1.00 33.82 H new ATOM 0 HG13 VAL B 87 50.937 33.896 17.192 1.00 33.82 H new ATOM 0 HG21 VAL B 87 51.050 34.644 14.314 1.00 34.00 H new ATOM 0 HG22 VAL B 87 49.647 34.503 15.035 1.00 34.00 H new ATOM 0 HG23 VAL B 87 50.023 35.850 14.291 1.00 34.00 H new ATOM 1966 N GLU B 88 51.376 37.774 18.337 1.00 36.03 N ATOM 1967 CA GLU B 88 52.148 38.117 19.536 1.00 37.00 C ATOM 1968 C GLU B 88 51.300 38.470 20.753 1.00 37.03 C ATOM 1969 O GLU B 88 51.497 37.905 21.829 1.00 36.94 O ATOM 1970 CB GLU B 88 53.150 39.238 19.241 1.00 37.26 C ATOM 1971 CG GLU B 88 54.451 38.755 18.609 1.00 39.25 C ATOM 1972 CD GLU B 88 55.144 37.674 19.432 1.00 41.49 C ATOM 1973 OE1 GLU B 88 55.500 37.939 20.605 1.00 42.60 O ATOM 1974 OE2 GLU B 88 55.328 36.557 18.901 1.00 42.17 O ATOM 0 H GLU B 88 51.550 38.268 17.655 1.00 36.03 H new ATOM 0 HA GLU B 88 52.625 37.306 19.772 1.00 37.00 H new ATOM 0 HB2 GLU B 88 52.734 39.884 18.649 1.00 37.26 H new ATOM 0 HB3 GLU B 88 53.355 39.702 20.068 1.00 37.26 H new ATOM 0 HG2 GLU B 88 54.266 38.411 17.721 1.00 39.25 H new ATOM 0 HG3 GLU B 88 55.052 39.508 18.501 1.00 39.25 H new ATOM 1975 N ASN B 89 50.349 39.383 20.575 1.00 37.24 N ATOM 1976 CA ASN B 89 49.552 39.876 21.701 1.00 37.58 C ATOM 1977 C ASN B 89 48.039 39.703 21.542 1.00 37.47 C ATOM 1978 O ASN B 89 47.280 39.964 22.478 1.00 37.78 O ATOM 1979 CB ASN B 89 49.909 41.339 21.993 1.00 37.51 C ATOM 1980 CG ASN B 89 51.392 41.526 22.294 1.00 38.09 C ATOM 1981 OD1 ASN B 89 51.887 41.079 23.331 1.00 37.96 O ATOM 1982 ND2 ASN B 89 52.109 42.174 21.378 1.00 37.12 N ATOM 0 H ASN B 89 50.148 39.730 19.814 1.00 37.24 H new ATOM 0 HA ASN B 89 49.787 39.317 22.458 1.00 37.58 H new ATOM 0 HB2 ASN B 89 49.664 41.887 21.231 1.00 37.51 H new ATOM 0 HB3 ASN B 89 49.386 41.653 22.748 1.00 37.51 H new ATOM 0 HD21 ASN B 89 52.952 42.295 21.498 1.00 37.12 H new ATOM 0 HD22 ASN B 89 51.729 42.472 20.666 1.00 37.12 H new ATOM 1983 N GLY B 90 47.614 39.242 20.370 1.00 37.21 N ATOM 1984 CA GLY B 90 46.197 39.093 20.057 1.00 36.74 C ATOM 1985 C GLY B 90 45.473 37.965 20.768 1.00 36.57 C ATOM 1986 O GLY B 90 46.092 37.036 21.299 1.00 36.30 O ATOM 0 H GLY B 90 48.141 39.006 19.732 1.00 37.21 H new ATOM 0 HA2 GLY B 90 45.748 39.926 20.269 1.00 36.74 H new ATOM 0 HA3 GLY B 90 46.108 38.958 19.101 1.00 36.74 H new ATOM 1987 N TYR B 91 44.145 38.054 20.761 1.00 36.23 N ATOM 1988 CA TYR B 91 43.293 37.094 21.443 1.00 35.93 C ATOM 1989 C TYR B 91 42.163 36.601 20.556 1.00 35.43 C ATOM 1990 O TYR B 91 41.705 37.316 19.663 1.00 35.22 O ATOM 1991 CB TYR B 91 42.675 37.731 22.692 1.00 36.28 C ATOM 1992 CG TYR B 91 43.654 38.023 23.803 1.00 36.81 C ATOM 1993 CD1 TYR B 91 44.199 39.301 23.962 1.00 37.17 C ATOM 1994 CD2 TYR B 91 44.026 37.029 24.705 1.00 37.21 C ATOM 1995 CE1 TYR B 91 45.096 39.575 24.991 1.00 37.14 C ATOM 1996 CE2 TYR B 91 44.925 37.292 25.737 1.00 37.58 C ATOM 1997 CZ TYR B 91 45.454 38.564 25.873 1.00 37.26 C ATOM 1998 OH TYR B 91 46.346 38.819 26.892 1.00 37.68 O ATOM 0 H TYR B 91 43.714 38.679 20.357 1.00 36.23 H new ATOM 0 HA TYR B 91 43.855 36.341 21.682 1.00 35.93 H new ATOM 0 HB2 TYR B 91 42.239 38.559 22.436 1.00 36.28 H new ATOM 0 HB3 TYR B 91 41.985 37.141 23.033 1.00 36.28 H new ATOM 0 HD1 TYR B 91 43.959 39.978 23.372 1.00 37.17 H new ATOM 0 HD2 TYR B 91 43.668 36.175 24.617 1.00 37.21 H new ATOM 0 HE1 TYR B 91 45.453 40.429 25.087 1.00 37.14 H new ATOM 0 HE2 TYR B 91 45.168 36.618 26.330 1.00 37.58 H new ATOM 0 HH TYR B 91 46.465 38.120 27.342 1.00 37.68 H new ATOM 1999 N LEU B 92 41.727 35.370 20.814 1.00 34.67 N ATOM 2000 CA LEU B 92 40.416 34.911 20.389 1.00 33.97 C ATOM 2001 C LEU B 92 39.466 35.172 21.554 1.00 33.86 C ATOM 2002 O LEU B 92 39.584 34.557 22.615 1.00 33.53 O ATOM 2003 CB LEU B 92 40.425 33.421 20.016 1.00 33.87 C ATOM 2004 CG LEU B 92 39.069 32.708 19.862 1.00 33.21 C ATOM 2005 CD1 LEU B 92 38.265 33.235 18.669 1.00 32.54 C ATOM 2006 CD2 LEU B 92 39.252 31.199 19.765 1.00 33.27 C ATOM 0 H LEU B 92 42.186 34.781 21.240 1.00 34.67 H new ATOM 0 HA LEU B 92 40.136 35.385 19.591 1.00 33.97 H new ATOM 0 HB2 LEU B 92 40.907 33.327 19.180 1.00 33.87 H new ATOM 0 HB3 LEU B 92 40.935 32.948 20.692 1.00 33.87 H new ATOM 0 HG LEU B 92 38.556 32.906 20.661 1.00 33.21 H new ATOM 0 HD11 LEU B 92 37.422 32.759 18.611 1.00 32.54 H new ATOM 0 HD12 LEU B 92 38.094 34.182 18.787 1.00 32.54 H new ATOM 0 HD13 LEU B 92 38.770 33.098 17.852 1.00 32.54 H new ATOM 0 HD21 LEU B 92 38.386 30.773 19.669 1.00 33.27 H new ATOM 0 HD22 LEU B 92 39.803 30.988 18.995 1.00 33.27 H new ATOM 0 HD23 LEU B 92 39.684 30.873 20.570 1.00 33.27 H new ATOM 2007 N GLU B 93 38.537 36.099 21.349 1.00 33.65 N ATOM 2008 CA GLU B 93 37.587 36.482 22.390 1.00 33.51 C ATOM 2009 C GLU B 93 36.166 36.064 22.037 1.00 33.10 C ATOM 2010 O GLU B 93 35.767 36.115 20.873 1.00 33.15 O ATOM 2011 CB GLU B 93 37.636 37.993 22.627 1.00 33.36 C ATOM 2012 CG GLU B 93 38.947 38.492 23.222 1.00 33.67 C ATOM 2013 CD GLU B 93 38.874 39.940 23.680 1.00 33.83 C ATOM 2014 OE1 GLU B 93 39.733 40.738 23.252 1.00 33.96 O ATOM 2015 OE2 GLU B 93 37.962 40.281 24.469 1.00 34.18 O ATOM 0 H GLU B 93 38.439 36.522 20.607 1.00 33.65 H new ATOM 0 HA GLU B 93 37.845 36.019 23.202 1.00 33.51 H new ATOM 0 HB2 GLU B 93 37.482 38.447 21.784 1.00 33.36 H new ATOM 0 HB3 GLU B 93 36.909 38.241 23.220 1.00 33.36 H new ATOM 0 HG2 GLU B 93 39.190 37.931 23.975 1.00 33.67 H new ATOM 0 HG3 GLU B 93 39.652 38.401 22.562 1.00 33.67 H new ATOM 2016 N PHE B 94 35.415 35.645 23.052 1.00 32.65 N ATOM 2017 CA PHE B 94 33.993 35.330 22.907 1.00 32.22 C ATOM 2018 C PHE B 94 33.327 35.227 24.272 1.00 32.26 C ATOM 2019 O PHE B 94 34.004 35.179 25.301 1.00 32.23 O ATOM 2020 CB PHE B 94 33.777 34.032 22.108 1.00 31.73 C ATOM 2021 CG PHE B 94 34.485 32.833 22.678 1.00 30.82 C ATOM 2022 CD1 PHE B 94 33.853 32.006 23.604 1.00 30.20 C ATOM 2023 CD2 PHE B 94 35.780 32.522 22.278 1.00 30.09 C ATOM 2024 CE1 PHE B 94 34.507 30.887 24.130 1.00 30.51 C ATOM 2025 CE2 PHE B 94 36.446 31.408 22.802 1.00 30.24 C ATOM 2026 CZ PHE B 94 35.808 30.593 23.732 1.00 30.33 C ATOM 0 H PHE B 94 35.717 35.534 23.850 1.00 32.65 H new ATOM 0 HA PHE B 94 33.583 36.055 22.410 1.00 32.22 H new ATOM 0 HB2 PHE B 94 32.826 33.844 22.066 1.00 31.73 H new ATOM 0 HB3 PHE B 94 34.079 34.171 21.197 1.00 31.73 H new ATOM 0 HD1 PHE B 94 32.985 32.200 23.876 1.00 30.20 H new ATOM 0 HD2 PHE B 94 36.209 33.061 21.654 1.00 30.09 H new ATOM 0 HE1 PHE B 94 34.073 30.340 24.745 1.00 30.51 H new ATOM 0 HE2 PHE B 94 37.313 31.213 22.529 1.00 30.24 H new ATOM 0 HZ PHE B 94 36.249 29.855 24.086 1.00 30.33 H new ATOM 2027 N ASP B 95 31.999 35.201 24.267 1.00 32.20 N ATOM 2028 CA ASP B 95 31.225 34.902 25.463 1.00 32.32 C ATOM 2029 C ASP B 95 30.561 33.543 25.311 1.00 32.52 C ATOM 2030 O ASP B 95 30.071 33.200 24.235 1.00 32.33 O ATOM 2031 CB ASP B 95 30.187 35.996 25.723 1.00 32.05 C ATOM 2032 CG ASP B 95 30.824 37.353 25.946 1.00 31.81 C ATOM 2033 OD1 ASP B 95 30.653 38.238 25.082 1.00 31.97 O ATOM 2034 OD2 ASP B 95 31.516 37.530 26.969 1.00 30.19 O ATOM 0 H ASP B 95 31.522 35.357 23.569 1.00 32.20 H new ATOM 0 HA ASP B 95 31.819 34.875 26.229 1.00 32.32 H new ATOM 0 HB2 ASP B 95 29.578 36.047 24.970 1.00 32.05 H new ATOM 0 HB3 ASP B 95 29.657 35.758 26.500 1.00 32.05 H new ATOM 2035 N ILE B 96 30.558 32.769 26.390 1.00 32.88 N ATOM 2036 CA ILE B 96 30.027 31.412 26.357 1.00 33.28 C ATOM 2037 C ILE B 96 29.231 31.068 27.617 1.00 33.93 C ATOM 2038 O ILE B 96 29.579 31.491 28.722 1.00 34.13 O ATOM 2039 CB ILE B 96 31.154 30.358 26.101 1.00 33.12 C ATOM 2040 CG1 ILE B 96 30.563 28.951 25.905 1.00 32.47 C ATOM 2041 CG2 ILE B 96 32.224 30.405 27.212 1.00 32.85 C ATOM 2042 CD1 ILE B 96 31.542 27.914 25.358 1.00 33.02 C ATOM 0 H ILE B 96 30.861 33.013 27.157 1.00 32.88 H new ATOM 0 HA ILE B 96 29.409 31.377 25.610 1.00 33.28 H new ATOM 0 HB ILE B 96 31.604 30.588 25.273 1.00 33.12 H new ATOM 0 HG12 ILE B 96 30.221 28.636 26.756 1.00 32.47 H new ATOM 0 HG13 ILE B 96 29.807 29.013 25.301 1.00 32.47 H new ATOM 0 HG21 ILE B 96 32.909 29.743 27.030 1.00 32.85 H new ATOM 0 HG22 ILE B 96 32.626 31.288 27.237 1.00 32.85 H new ATOM 0 HG23 ILE B 96 31.810 30.214 28.068 1.00 32.85 H new ATOM 0 HD11 ILE B 96 31.091 27.060 25.265 1.00 33.02 H new ATOM 0 HD12 ILE B 96 31.868 28.202 24.491 1.00 33.02 H new ATOM 0 HD13 ILE B 96 32.289 27.820 25.969 1.00 33.02 H new ATOM 2043 N LYS B 97 28.144 30.326 27.430 1.00 34.57 N ATOM 2044 CA LYS B 97 27.456 29.672 28.537 1.00 35.44 C ATOM 2045 C LYS B 97 26.936 28.301 28.108 1.00 35.81 C ATOM 2046 O LYS B 97 26.731 28.049 26.921 1.00 35.81 O ATOM 2047 CB LYS B 97 26.351 30.560 29.130 1.00 35.56 C ATOM 2048 CG LYS B 97 25.057 30.656 28.337 1.00 36.26 C ATOM 2049 CD LYS B 97 23.926 31.119 29.261 1.00 37.21 C ATOM 2050 CE LYS B 97 22.670 31.524 28.496 1.00 38.18 C ATOM 2051 NZ LYS B 97 22.018 30.367 27.830 1.00 40.61 N ATOM 0 H LYS B 97 27.786 30.188 26.660 1.00 34.57 H new ATOM 0 HA LYS B 97 28.097 29.531 29.251 1.00 35.44 H new ATOM 0 HB2 LYS B 97 26.139 30.229 30.017 1.00 35.56 H new ATOM 0 HB3 LYS B 97 26.707 31.456 29.239 1.00 35.56 H new ATOM 0 HG2 LYS B 97 25.162 31.279 27.601 1.00 36.26 H new ATOM 0 HG3 LYS B 97 24.839 29.794 27.949 1.00 36.26 H new ATOM 0 HD2 LYS B 97 23.707 30.406 29.881 1.00 37.21 H new ATOM 0 HD3 LYS B 97 24.234 31.871 29.791 1.00 37.21 H new ATOM 0 HE2 LYS B 97 22.041 31.939 29.107 1.00 38.18 H new ATOM 0 HE3 LYS B 97 22.900 32.190 27.830 1.00 38.18 H new ATOM 0 HZ1 LYS B 97 21.254 30.631 27.457 1.00 40.61 H new ATOM 0 HZ2 LYS B 97 22.558 30.043 27.201 1.00 40.61 H new ATOM 0 HZ3 LYS B 97 21.851 29.733 28.432 1.00 40.61 H new ATOM 2052 N GLY B 98 26.754 27.411 29.076 1.00 36.21 N ATOM 2053 CA GLY B 98 26.335 26.048 28.794 1.00 36.77 C ATOM 2054 C GLY B 98 24.934 25.758 29.279 1.00 37.32 C ATOM 2055 O GLY B 98 24.359 26.532 30.047 1.00 37.24 O ATOM 0 H GLY B 98 26.870 27.581 29.911 1.00 36.21 H new ATOM 0 HA2 GLY B 98 26.382 25.890 27.838 1.00 36.77 H new ATOM 0 HA3 GLY B 98 26.953 25.430 29.214 1.00 36.77 H new ATOM 2056 N LYS B 99 24.391 24.635 28.815 1.00 37.71 N ATOM 2057 CA LYS B 99 23.079 24.151 29.225 1.00 38.28 C ATOM 2058 C LYS B 99 23.110 23.610 30.658 1.00 38.55 C ATOM 2059 O LYS B 99 22.130 23.733 31.393 1.00 38.58 O ATOM 2060 CB LYS B 99 22.601 23.067 28.253 1.00 38.03 C ATOM 2061 CG LYS B 99 21.161 22.601 28.441 1.00 38.40 C ATOM 2062 CD LYS B 99 20.740 21.604 27.354 1.00 38.72 C ATOM 2063 CE LYS B 99 21.441 20.251 27.510 1.00 40.63 C ATOM 2064 NZ LYS B 99 21.240 19.367 26.322 1.00 41.41 N ATOM 0 H LYS B 99 24.783 24.126 28.243 1.00 37.71 H new ATOM 0 HA LYS B 99 22.457 24.895 29.205 1.00 38.28 H new ATOM 0 HB2 LYS B 99 22.700 23.401 27.348 1.00 38.03 H new ATOM 0 HB3 LYS B 99 23.186 22.298 28.338 1.00 38.03 H new ATOM 0 HG2 LYS B 99 21.066 22.188 29.313 1.00 38.40 H new ATOM 0 HG3 LYS B 99 20.568 23.368 28.424 1.00 38.40 H new ATOM 0 HD2 LYS B 99 19.779 21.475 27.390 1.00 38.72 H new ATOM 0 HD3 LYS B 99 20.944 21.974 26.481 1.00 38.72 H new ATOM 0 HE2 LYS B 99 22.391 20.395 27.646 1.00 40.63 H new ATOM 0 HE3 LYS B 99 21.105 19.805 28.303 1.00 40.63 H new ATOM 0 HZ1 LYS B 99 21.661 18.594 26.452 1.00 41.41 H new ATOM 0 HZ2 LYS B 99 20.370 19.215 26.209 1.00 41.41 H new ATOM 0 HZ3 LYS B 99 21.568 19.765 25.597 1.00 41.41 H new ATOM 2065 N GLU B 100 24.237 23.019 31.050 1.00 39.01 N ATOM 2066 CA GLU B 100 24.367 22.416 32.378 1.00 39.65 C ATOM 2067 C GLU B 100 25.710 22.662 33.065 1.00 39.32 C ATOM 2068 O GLU B 100 25.843 22.435 34.272 1.00 39.77 O ATOM 2069 CB GLU B 100 24.057 20.913 32.329 1.00 39.54 C ATOM 2070 CG GLU B 100 25.028 20.084 31.508 1.00 40.55 C ATOM 2071 CD GLU B 100 24.575 18.642 31.342 1.00 41.03 C ATOM 2072 OE1 GLU B 100 23.361 18.413 31.126 1.00 43.08 O ATOM 2073 OE2 GLU B 100 25.436 17.736 31.420 1.00 42.58 O ATOM 0 H GLU B 100 24.941 22.956 30.561 1.00 39.01 H new ATOM 0 HA GLU B 100 23.708 22.871 32.926 1.00 39.65 H new ATOM 0 HB2 GLU B 100 24.046 20.569 33.236 1.00 39.54 H new ATOM 0 HB3 GLU B 100 23.165 20.792 31.969 1.00 39.54 H new ATOM 0 HG2 GLU B 100 25.133 20.489 30.633 1.00 40.55 H new ATOM 0 HG3 GLU B 100 25.900 20.098 31.934 1.00 40.55 H new ATOM 2074 N GLY B 101 26.697 23.132 32.307 1.00 38.83 N ATOM 2075 CA GLY B 101 28.024 23.381 32.862 1.00 38.12 C ATOM 2076 C GLY B 101 28.991 22.235 32.617 1.00 37.54 C ATOM 2077 O GLY B 101 28.580 21.081 32.483 1.00 37.42 O ATOM 0 H GLY B 101 26.619 23.313 31.470 1.00 38.83 H new ATOM 0 HA2 GLY B 101 28.386 24.192 32.472 1.00 38.12 H new ATOM 0 HA3 GLY B 101 27.947 23.535 33.817 1.00 38.12 H new ATOM 2078 N GLY B 102 30.279 22.564 32.537 1.00 36.93 N ATOM 2079 CA GLY B 102 31.330 21.564 32.353 1.00 36.22 C ATOM 2080 C GLY B 102 31.461 20.993 30.951 1.00 35.69 C ATOM 2081 O GLY B 102 32.168 20.001 30.753 1.00 35.81 O ATOM 0 H GLY B 102 30.568 23.372 32.588 1.00 36.93 H new ATOM 0 HA2 GLY B 102 32.179 21.962 32.603 1.00 36.22 H new ATOM 0 HA3 GLY B 102 31.168 20.832 32.968 1.00 36.22 H new ATOM 2082 N GLU B 103 30.780 21.609 29.982 1.00 34.77 N ATOM 2083 CA GLU B 103 30.898 21.231 28.567 1.00 33.75 C ATOM 2084 C GLU B 103 32.320 21.430 28.066 1.00 33.12 C ATOM 2085 O GLU B 103 32.984 22.402 28.431 1.00 33.01 O ATOM 2086 CB GLU B 103 29.946 22.055 27.693 1.00 33.68 C ATOM 2087 CG GLU B 103 28.459 21.815 27.949 1.00 33.45 C ATOM 2088 CD GLU B 103 27.883 22.700 29.046 1.00 32.79 C ATOM 2089 OE1 GLU B 103 26.647 22.671 29.235 1.00 33.24 O ATOM 2090 OE2 GLU B 103 28.654 23.421 29.713 1.00 30.33 O ATOM 0 H GLU B 103 30.235 22.259 30.125 1.00 34.77 H new ATOM 0 HA GLU B 103 30.661 20.293 28.503 1.00 33.75 H new ATOM 0 HB2 GLU B 103 30.136 22.996 27.831 1.00 33.68 H new ATOM 0 HB3 GLU B 103 30.135 21.861 26.762 1.00 33.68 H new ATOM 0 HG2 GLU B 103 27.967 21.969 27.127 1.00 33.45 H new ATOM 0 HG3 GLU B 103 28.325 20.885 28.190 1.00 33.45 H new ATOM 2091 N ASP B 104 32.779 20.509 27.225 1.00 32.38 N ATOM 2092 CA ASP B 104 34.143 20.556 26.708 1.00 31.80 C ATOM 2093 C ASP B 104 34.222 20.089 25.258 1.00 30.99 C ATOM 2094 O ASP B 104 33.509 19.170 24.845 1.00 31.00 O ATOM 2095 CB ASP B 104 35.080 19.721 27.590 1.00 31.95 C ATOM 2096 CG ASP B 104 36.539 20.135 27.460 1.00 32.86 C ATOM 2097 OD1 ASP B 104 36.841 21.111 26.736 1.00 32.80 O ATOM 2098 OD2 ASP B 104 37.393 19.480 28.097 1.00 34.10 O ATOM 0 H ASP B 104 32.314 19.845 26.940 1.00 32.38 H new ATOM 0 HA ASP B 104 34.429 21.483 26.730 1.00 31.80 H new ATOM 0 HB2 ASP B 104 34.806 19.806 28.517 1.00 31.95 H new ATOM 0 HB3 ASP B 104 34.992 18.785 27.352 1.00 31.95 H new ATOM 2099 N PHE B 105 35.092 20.741 24.492 1.00 29.89 N ATOM 2100 CA PHE B 105 35.304 20.417 23.081 1.00 28.87 C ATOM 2101 C PHE B 105 36.637 20.985 22.604 1.00 28.25 C ATOM 2102 O PHE B 105 37.224 21.842 23.263 1.00 28.19 O ATOM 2103 CB PHE B 105 34.140 20.923 22.204 1.00 28.59 C ATOM 2104 CG PHE B 105 33.716 22.341 22.497 1.00 28.07 C ATOM 2105 CD1 PHE B 105 34.311 23.414 21.835 1.00 27.61 C ATOM 2106 CD2 PHE B 105 32.714 22.604 23.433 1.00 28.01 C ATOM 2107 CE1 PHE B 105 33.919 24.725 22.103 1.00 27.32 C ATOM 2108 CE2 PHE B 105 32.314 23.915 23.710 1.00 27.05 C ATOM 2109 CZ PHE B 105 32.918 24.974 23.043 1.00 27.41 C ATOM 0 H PHE B 105 35.580 21.389 24.777 1.00 29.89 H new ATOM 0 HA PHE B 105 35.331 19.451 22.994 1.00 28.87 H new ATOM 0 HB2 PHE B 105 34.400 20.860 21.272 1.00 28.59 H new ATOM 0 HB3 PHE B 105 33.377 20.336 22.326 1.00 28.59 H new ATOM 0 HD1 PHE B 105 34.978 23.253 21.207 1.00 27.61 H new ATOM 0 HD2 PHE B 105 32.307 21.897 23.879 1.00 28.01 H new ATOM 0 HE1 PHE B 105 34.324 25.433 21.656 1.00 27.32 H new ATOM 0 HE2 PHE B 105 31.647 24.077 24.337 1.00 27.05 H new ATOM 0 HZ PHE B 105 32.655 25.848 23.223 1.00 27.41 H new ATOM 2110 N VAL B 106 37.114 20.491 21.467 1.00 27.57 N ATOM 2111 CA VAL B 106 38.322 21.018 20.845 1.00 26.98 C ATOM 2112 C VAL B 106 38.022 22.362 20.168 1.00 26.60 C ATOM 2113 O VAL B 106 36.977 22.531 19.537 1.00 26.21 O ATOM 2114 CB VAL B 106 38.922 20.003 19.834 1.00 27.19 C ATOM 2115 CG1 VAL B 106 40.048 20.623 19.029 1.00 26.88 C ATOM 2116 CG2 VAL B 106 39.420 18.754 20.562 1.00 26.97 C ATOM 0 H VAL B 106 36.748 19.843 21.036 1.00 27.57 H new ATOM 0 HA VAL B 106 38.986 21.163 21.537 1.00 26.98 H new ATOM 0 HB VAL B 106 38.217 19.749 19.218 1.00 27.19 H new ATOM 0 HG11 VAL B 106 40.402 19.967 18.408 1.00 26.88 H new ATOM 0 HG12 VAL B 106 39.710 21.386 18.535 1.00 26.88 H new ATOM 0 HG13 VAL B 106 40.753 20.913 19.629 1.00 26.88 H new ATOM 0 HG21 VAL B 106 39.791 18.130 19.918 1.00 26.97 H new ATOM 0 HG22 VAL B 106 40.105 19.004 21.202 1.00 26.97 H new ATOM 0 HG23 VAL B 106 38.680 18.334 21.028 1.00 26.97 H new ATOM 2117 N ILE B 107 38.938 23.314 20.324 1.00 25.99 N ATOM 2118 CA ILE B 107 38.803 24.641 19.723 1.00 25.61 C ATOM 2119 C ILE B 107 40.124 25.069 19.097 1.00 25.24 C ATOM 2120 O ILE B 107 41.186 24.843 19.665 1.00 25.61 O ATOM 2121 CB ILE B 107 38.306 25.705 20.754 1.00 25.43 C ATOM 2122 CG1 ILE B 107 38.027 27.048 20.066 1.00 25.33 C ATOM 2123 CG2 ILE B 107 39.294 25.856 21.929 1.00 25.09 C ATOM 2124 CD1 ILE B 107 37.249 28.050 20.927 1.00 25.64 C ATOM 0 H ILE B 107 39.658 23.209 20.783 1.00 25.99 H new ATOM 0 HA ILE B 107 38.128 24.583 19.029 1.00 25.61 H new ATOM 0 HB ILE B 107 37.468 25.390 21.128 1.00 25.43 H new ATOM 0 HG12 ILE B 107 38.872 27.448 19.807 1.00 25.33 H new ATOM 0 HG13 ILE B 107 37.529 26.884 19.250 1.00 25.33 H new ATOM 0 HG21 ILE B 107 38.959 26.521 22.550 1.00 25.09 H new ATOM 0 HG22 ILE B 107 39.386 25.005 22.386 1.00 25.09 H new ATOM 0 HG23 ILE B 107 40.159 26.136 21.591 1.00 25.09 H new ATOM 0 HD11 ILE B 107 37.112 28.869 20.426 1.00 25.64 H new ATOM 0 HD12 ILE B 107 36.389 27.671 21.167 1.00 25.64 H new ATOM 0 HD13 ILE B 107 37.753 28.244 21.733 1.00 25.64 H new ATOM 2125 N GLY B 108 40.059 25.685 17.925 1.00 25.03 N ATOM 2126 CA GLY B 108 41.268 26.146 17.266 1.00 24.36 C ATOM 2127 C GLY B 108 41.036 26.833 15.945 1.00 24.18 C ATOM 2128 O GLY B 108 39.948 27.353 15.686 1.00 24.02 O ATOM 0 H GLY B 108 39.330 25.845 17.498 1.00 25.03 H new ATOM 0 HA2 GLY B 108 41.733 26.757 17.858 1.00 24.36 H new ATOM 0 HA3 GLY B 108 41.855 25.387 17.124 1.00 24.36 H new ATOM 2129 N PHE B 109 42.075 26.828 15.114 1.00 23.74 N ATOM 2130 CA PHE B 109 42.064 27.502 13.825 1.00 23.39 C ATOM 2131 C PHE B 109 42.524 26.594 12.694 1.00 23.06 C ATOM 2132 O PHE B 109 43.270 25.640 12.914 1.00 22.53 O ATOM 2133 CB PHE B 109 42.926 28.773 13.880 1.00 23.39 C ATOM 2134 CG PHE B 109 42.365 29.835 14.782 1.00 23.94 C ATOM 2135 CD1 PHE B 109 41.400 30.725 14.313 1.00 24.17 C ATOM 2136 CD2 PHE B 109 42.774 29.931 16.109 1.00 24.24 C ATOM 2137 CE1 PHE B 109 40.865 31.702 15.154 1.00 24.03 C ATOM 2138 CE2 PHE B 109 42.244 30.907 16.949 1.00 23.17 C ATOM 2139 CZ PHE B 109 41.292 31.790 16.469 1.00 23.19 C ATOM 0 H PHE B 109 42.815 26.427 15.288 1.00 23.74 H new ATOM 0 HA PHE B 109 41.145 27.748 13.636 1.00 23.39 H new ATOM 0 HB2 PHE B 109 43.817 28.539 14.183 1.00 23.39 H new ATOM 0 HB3 PHE B 109 43.016 29.134 12.984 1.00 23.39 H new ATOM 0 HD1 PHE B 109 41.110 30.667 13.431 1.00 24.17 H new ATOM 0 HD2 PHE B 109 43.409 29.336 16.438 1.00 24.24 H new ATOM 0 HE1 PHE B 109 40.223 32.293 14.832 1.00 24.03 H new ATOM 0 HE2 PHE B 109 42.529 30.966 17.832 1.00 23.17 H new ATOM 0 HZ PHE B 109 40.939 32.443 17.030 1.00 23.19 H new ATOM 2140 N ARG B 110 42.054 26.902 11.487 1.00 22.81 N ATOM 2141 CA ARG B 110 42.476 26.206 10.285 1.00 22.63 C ATOM 2142 C ARG B 110 43.030 27.207 9.277 1.00 22.83 C ATOM 2143 O ARG B 110 42.468 28.287 9.093 1.00 22.80 O ATOM 2144 CB ARG B 110 41.311 25.420 9.680 1.00 22.22 C ATOM 2145 CG ARG B 110 41.679 24.628 8.435 1.00 21.46 C ATOM 2146 CD ARG B 110 40.589 23.651 8.037 1.00 20.59 C ATOM 2147 NE ARG B 110 40.502 22.518 8.958 1.00 19.67 N ATOM 2148 CZ ARG B 110 39.715 21.459 8.781 1.00 18.74 C ATOM 2149 NH1 ARG B 110 38.924 21.381 7.717 1.00 17.43 N ATOM 2150 NH2 ARG B 110 39.714 20.484 9.681 1.00 18.06 N ATOM 0 H ARG B 110 41.478 27.525 11.347 1.00 22.81 H new ATOM 0 HA ARG B 110 43.175 25.575 10.517 1.00 22.63 H new ATOM 0 HB2 ARG B 110 40.963 24.810 10.349 1.00 22.22 H new ATOM 0 HB3 ARG B 110 40.596 26.038 9.460 1.00 22.22 H new ATOM 0 HG2 ARG B 110 41.846 25.240 7.701 1.00 21.46 H new ATOM 0 HG3 ARG B 110 42.504 24.143 8.594 1.00 21.46 H new ATOM 0 HD2 ARG B 110 39.736 24.112 8.012 1.00 20.59 H new ATOM 0 HD3 ARG B 110 40.761 23.324 7.140 1.00 20.59 H new ATOM 0 HE ARG B 110 40.994 22.537 9.663 1.00 19.67 H new ATOM 0 HH11 ARG B 110 38.918 22.017 7.138 1.00 17.43 H new ATOM 0 HH12 ARG B 110 38.417 20.695 7.607 1.00 17.43 H new ATOM 0 HH21 ARG B 110 40.220 20.538 10.374 1.00 18.06 H new ATOM 0 HH22 ARG B 110 39.207 19.798 9.571 1.00 18.06 H new ATOM 2151 N ASP B 111 44.135 26.842 8.633 1.00 23.07 N ATOM 2152 CA ASP B 111 44.704 27.662 7.570 1.00 24.03 C ATOM 2153 C ASP B 111 44.526 27.002 6.198 1.00 24.57 C ATOM 2154 O ASP B 111 43.919 25.931 6.083 1.00 24.72 O ATOM 2155 CB ASP B 111 46.183 28.013 7.861 1.00 23.97 C ATOM 2156 CG ASP B 111 47.155 26.868 7.543 1.00 24.26 C ATOM 2157 OD1 ASP B 111 48.377 27.074 7.720 1.00 24.98 O ATOM 2158 OD2 ASP B 111 46.722 25.776 7.112 1.00 22.54 O ATOM 0 H ASP B 111 44.572 26.120 8.798 1.00 23.07 H new ATOM 0 HA ASP B 111 44.213 28.498 7.546 1.00 24.03 H new ATOM 0 HB2 ASP B 111 46.432 28.793 7.341 1.00 23.97 H new ATOM 0 HB3 ASP B 111 46.273 28.255 8.796 1.00 23.97 H new ATOM 2159 N LYS B 112 45.037 27.652 5.161 1.00 25.35 N ATOM 2160 CA LYS B 112 45.089 27.060 3.835 1.00 26.36 C ATOM 2161 C LYS B 112 46.307 27.592 3.110 1.00 26.62 C ATOM 2162 O LYS B 112 46.474 28.804 2.969 1.00 26.65 O ATOM 2163 CB LYS B 112 43.815 27.353 3.039 1.00 26.33 C ATOM 2164 CG LYS B 112 43.728 26.643 1.684 1.00 27.08 C ATOM 2165 CD LYS B 112 42.353 26.837 1.034 1.00 27.38 C ATOM 2166 CE LYS B 112 42.110 28.293 0.637 1.00 29.70 C ATOM 2167 NZ LYS B 112 40.655 28.639 0.637 1.00 31.68 N ATOM 0 H LYS B 112 45.362 28.447 5.207 1.00 25.35 H new ATOM 0 HA LYS B 112 45.154 26.096 3.923 1.00 26.36 H new ATOM 0 HB2 LYS B 112 43.048 27.097 3.574 1.00 26.33 H new ATOM 0 HB3 LYS B 112 43.752 28.310 2.893 1.00 26.33 H new ATOM 0 HG2 LYS B 112 44.417 26.985 1.093 1.00 27.08 H new ATOM 0 HG3 LYS B 112 43.900 25.696 1.802 1.00 27.08 H new ATOM 0 HD2 LYS B 112 42.285 26.272 0.248 1.00 27.38 H new ATOM 0 HD3 LYS B 112 41.661 26.550 1.650 1.00 27.38 H new ATOM 0 HE2 LYS B 112 42.581 28.878 1.252 1.00 29.70 H new ATOM 0 HE3 LYS B 112 42.479 28.453 -0.246 1.00 29.70 H new ATOM 0 HZ1 LYS B 112 40.438 29.010 -0.142 1.00 31.68 H new ATOM 0 HZ2 LYS B 112 40.174 27.900 0.758 1.00 31.68 H new ATOM 0 HZ3 LYS B 112 40.486 29.213 1.296 1.00 31.68 H new ATOM 2168 N VAL B 113 47.159 26.670 2.671 1.00 27.16 N ATOM 2169 CA VAL B 113 48.357 26.988 1.899 1.00 27.43 C ATOM 2170 C VAL B 113 48.452 25.965 0.765 1.00 28.00 C ATOM 2171 O VAL B 113 48.817 24.808 0.990 1.00 27.82 O ATOM 2172 CB VAL B 113 49.639 26.945 2.785 1.00 27.25 C ATOM 2173 CG1 VAL B 113 50.875 27.338 1.979 1.00 27.48 C ATOM 2174 CG2 VAL B 113 49.501 27.855 3.994 1.00 26.64 C ATOM 0 H VAL B 113 47.056 25.829 2.816 1.00 27.16 H new ATOM 0 HA VAL B 113 48.294 27.890 1.548 1.00 27.43 H new ATOM 0 HB VAL B 113 49.746 26.032 3.095 1.00 27.25 H new ATOM 0 HG11 VAL B 113 51.658 27.304 2.550 1.00 27.48 H new ATOM 0 HG12 VAL B 113 50.988 26.722 1.239 1.00 27.48 H new ATOM 0 HG13 VAL B 113 50.765 28.238 1.636 1.00 27.48 H new ATOM 0 HG21 VAL B 113 50.310 27.810 4.527 1.00 26.64 H new ATOM 0 HG22 VAL B 113 49.360 28.768 3.698 1.00 26.64 H new ATOM 0 HG23 VAL B 113 48.745 27.569 4.530 1.00 26.64 H new ATOM 2175 N TYR B 114 48.102 26.387 -0.447 1.00 28.98 N ATOM 2176 CA TYR B 114 48.074 25.480 -1.601 1.00 30.07 C ATOM 2177 C TYR B 114 49.441 24.890 -1.970 1.00 30.47 C ATOM 2178 O TYR B 114 49.508 23.811 -2.553 1.00 30.87 O ATOM 2179 CB TYR B 114 47.458 26.163 -2.829 1.00 30.39 C ATOM 2180 CG TYR B 114 45.957 26.357 -2.752 1.00 31.21 C ATOM 2181 CD1 TYR B 114 45.089 25.260 -2.711 1.00 31.74 C ATOM 2182 CD2 TYR B 114 45.402 27.635 -2.735 1.00 31.47 C ATOM 2183 CE1 TYR B 114 43.709 25.436 -2.642 1.00 32.16 C ATOM 2184 CE2 TYR B 114 44.022 27.823 -2.667 1.00 31.94 C ATOM 2185 CZ TYR B 114 43.184 26.722 -2.621 1.00 31.91 C ATOM 2186 OH TYR B 114 41.822 26.907 -2.556 1.00 31.79 O ATOM 0 H TYR B 114 47.876 27.197 -0.626 1.00 28.98 H new ATOM 0 HA TYR B 114 47.517 24.737 -1.322 1.00 30.07 H new ATOM 0 HB2 TYR B 114 47.879 27.029 -2.949 1.00 30.39 H new ATOM 0 HB3 TYR B 114 47.665 25.635 -3.616 1.00 30.39 H new ATOM 0 HD1 TYR B 114 45.440 24.399 -2.730 1.00 31.74 H new ATOM 0 HD2 TYR B 114 45.962 28.376 -2.770 1.00 31.47 H new ATOM 0 HE1 TYR B 114 43.143 24.698 -2.610 1.00 32.16 H new ATOM 0 HE2 TYR B 114 43.667 28.682 -2.653 1.00 31.94 H new ATOM 0 HH TYR B 114 41.651 27.729 -2.550 1.00 31.79 H new ATOM 2187 N GLU B 115 50.518 25.597 -1.631 1.00 30.71 N ATOM 2188 CA GLU B 115 51.875 25.204 -2.030 1.00 30.89 C ATOM 2189 C GLU B 115 52.500 24.187 -1.071 1.00 30.77 C ATOM 2190 O GLU B 115 53.572 23.636 -1.342 1.00 31.12 O ATOM 2191 CB GLU B 115 52.779 26.444 -2.137 1.00 31.18 C ATOM 2192 CG GLU B 115 52.343 27.484 -3.173 0.50 31.37 C ATOM 2193 CD GLU B 115 51.139 28.314 -2.735 0.50 32.11 C ATOM 2194 OE1 GLU B 115 50.914 28.458 -1.513 0.50 32.11 O ATOM 2195 OE2 GLU B 115 50.416 28.824 -3.619 0.50 32.59 O ATOM 0 H GLU B 115 50.485 26.318 -1.163 1.00 30.71 H new ATOM 0 HA GLU B 115 51.800 24.775 -2.897 1.00 30.89 H new ATOM 0 HB2 GLU B 115 52.820 26.872 -1.268 1.00 31.18 H new ATOM 0 HB3 GLU B 115 53.679 26.152 -2.352 1.00 31.18 H new ATOM 0 HG2 GLU B 115 53.087 28.079 -3.356 0.50 31.37 H new ATOM 0 HG3 GLU B 115 52.130 27.032 -4.004 0.50 31.37 H new ATOM 2196 N ARG B 116 51.817 23.943 0.044 1.00 30.16 N ATOM 2197 CA ARG B 116 52.325 23.104 1.124 1.00 29.65 C ATOM 2198 C ARG B 116 51.803 21.669 0.963 1.00 29.37 C ATOM 2199 O ARG B 116 50.680 21.360 1.373 1.00 29.32 O ATOM 2200 CB ARG B 116 51.897 23.716 2.460 1.00 29.50 C ATOM 2201 CG ARG B 116 52.513 23.107 3.697 1.00 29.69 C ATOM 2202 CD ARG B 116 51.921 23.744 4.951 1.00 29.40 C ATOM 2203 NE ARG B 116 50.458 23.736 4.922 1.00 28.21 N ATOM 2204 CZ ARG B 116 49.673 24.559 5.616 1.00 27.82 C ATOM 2205 NH1 ARG B 116 50.193 25.481 6.421 1.00 27.17 N ATOM 2206 NH2 ARG B 116 48.356 24.456 5.502 1.00 25.86 N ATOM 0 H ARG B 116 51.034 24.265 0.196 1.00 30.16 H new ATOM 0 HA ARG B 116 53.294 23.064 1.096 1.00 29.65 H new ATOM 0 HB2 ARG B 116 52.112 24.662 2.446 1.00 29.50 H new ATOM 0 HB3 ARG B 116 50.932 23.646 2.533 1.00 29.50 H new ATOM 0 HG2 ARG B 116 52.355 22.150 3.707 1.00 29.69 H new ATOM 0 HG3 ARG B 116 53.474 23.236 3.684 1.00 29.69 H new ATOM 0 HD2 ARG B 116 52.232 23.265 5.735 1.00 29.40 H new ATOM 0 HD3 ARG B 116 52.238 24.657 5.031 1.00 29.40 H new ATOM 0 HE ARG B 116 50.075 23.154 4.417 1.00 28.21 H new ATOM 0 HH11 ARG B 116 51.047 25.552 6.499 1.00 27.17 H new ATOM 0 HH12 ARG B 116 49.676 26.006 6.864 1.00 27.17 H new ATOM 0 HH21 ARG B 116 48.015 23.861 4.983 1.00 25.86 H new ATOM 0 HH22 ARG B 116 47.843 24.984 5.947 1.00 25.86 H new ATOM 2207 N VAL B 117 52.632 20.807 0.368 1.00 28.84 N ATOM 2208 CA VAL B 117 52.214 19.478 -0.107 1.00 28.49 C ATOM 2209 C VAL B 117 51.793 18.498 0.984 1.00 28.22 C ATOM 2210 O VAL B 117 50.953 17.628 0.745 1.00 28.32 O ATOM 2211 CB VAL B 117 53.295 18.788 -1.004 1.00 28.57 C ATOM 2212 CG1 VAL B 117 53.469 19.531 -2.302 1.00 28.87 C ATOM 2213 CG2 VAL B 117 54.632 18.641 -0.270 1.00 28.37 C ATOM 0 H VAL B 117 53.463 20.977 0.226 1.00 28.84 H new ATOM 0 HA VAL B 117 51.424 19.682 -0.632 1.00 28.49 H new ATOM 0 HB VAL B 117 52.978 17.894 -1.207 1.00 28.57 H new ATOM 0 HG11 VAL B 117 54.142 19.087 -2.841 1.00 28.87 H new ATOM 0 HG12 VAL B 117 52.627 19.544 -2.783 1.00 28.87 H new ATOM 0 HG13 VAL B 117 53.750 20.441 -2.119 1.00 28.87 H new ATOM 0 HG21 VAL B 117 55.276 18.211 -0.854 1.00 28.37 H new ATOM 0 HG22 VAL B 117 54.961 19.518 -0.017 1.00 28.37 H new ATOM 0 HG23 VAL B 117 54.507 18.101 0.526 1.00 28.37 H new ATOM 2214 N TYR B 118 52.388 18.630 2.165 1.00 27.70 N ATOM 2215 CA TYR B 118 52.112 17.718 3.271 1.00 27.46 C ATOM 2216 C TYR B 118 50.840 18.063 4.050 1.00 27.07 C ATOM 2217 O TYR B 118 50.540 17.434 5.067 1.00 26.87 O ATOM 2218 CB TYR B 118 53.313 17.621 4.215 1.00 27.75 C ATOM 2219 CG TYR B 118 53.786 18.939 4.797 1.00 28.12 C ATOM 2220 CD1 TYR B 118 53.324 19.382 6.040 1.00 28.91 C ATOM 2221 CD2 TYR B 118 54.710 19.733 4.115 1.00 28.11 C ATOM 2222 CE1 TYR B 118 53.762 20.594 6.585 1.00 29.27 C ATOM 2223 CE2 TYR B 118 55.158 20.939 4.647 1.00 28.94 C ATOM 2224 CZ TYR B 118 54.677 21.363 5.881 1.00 29.03 C ATOM 2225 OH TYR B 118 55.109 22.555 6.406 1.00 29.31 O ATOM 0 H TYR B 118 52.959 19.246 2.348 1.00 27.70 H new ATOM 0 HA TYR B 118 51.955 16.851 2.866 1.00 27.46 H new ATOM 0 HB2 TYR B 118 53.085 17.025 4.945 1.00 27.75 H new ATOM 0 HB3 TYR B 118 54.051 17.212 3.736 1.00 27.75 H new ATOM 0 HD1 TYR B 118 52.715 18.862 6.513 1.00 28.91 H new ATOM 0 HD2 TYR B 118 55.032 19.451 3.290 1.00 28.11 H new ATOM 0 HE1 TYR B 118 53.443 20.881 7.410 1.00 29.27 H new ATOM 0 HE2 TYR B 118 55.774 21.457 4.181 1.00 28.94 H new ATOM 0 HH TYR B 118 55.657 22.911 5.879 1.00 29.31 H new ATOM 2226 N GLY B 119 50.101 19.057 3.562 1.00 26.80 N ATOM 2227 CA GLY B 119 48.842 19.466 4.170 1.00 26.37 C ATOM 2228 C GLY B 119 48.382 20.815 3.653 1.00 26.17 C ATOM 2229 O GLY B 119 48.876 21.854 4.085 1.00 25.90 O ATOM 0 H GLY B 119 50.318 19.513 2.866 1.00 26.80 H new ATOM 0 HA2 GLY B 119 48.162 18.799 3.986 1.00 26.37 H new ATOM 0 HA3 GLY B 119 48.946 19.507 5.134 1.00 26.37 H new ATOM 2230 N LEU B 120 47.440 20.789 2.715 1.00 25.99 N ATOM 2231 CA LEU B 120 46.820 21.999 2.185 1.00 26.22 C ATOM 2232 C LEU B 120 46.152 22.822 3.301 1.00 25.74 C ATOM 2233 O LEU B 120 46.126 24.054 3.241 1.00 25.58 O ATOM 2234 CB LEU B 120 45.805 21.640 1.093 1.00 26.27 C ATOM 2235 CG LEU B 120 46.272 21.441 -0.369 1.00 28.44 C ATOM 2236 CD1 LEU B 120 47.394 20.413 -0.529 1.00 29.12 C ATOM 2237 CD2 LEU B 120 45.099 21.073 -1.282 1.00 26.62 C ATOM 0 H LEU B 120 47.140 20.063 2.366 1.00 25.99 H new ATOM 0 HA LEU B 120 47.517 22.548 1.794 1.00 26.22 H new ATOM 0 HB2 LEU B 120 45.364 20.821 1.368 1.00 26.27 H new ATOM 0 HB3 LEU B 120 45.130 22.337 1.087 1.00 26.27 H new ATOM 0 HG LEU B 120 46.638 22.299 -0.636 1.00 28.44 H new ATOM 0 HD11 LEU B 120 47.635 20.340 -1.466 1.00 29.12 H new ATOM 0 HD12 LEU B 120 48.168 20.696 -0.017 1.00 29.12 H new ATOM 0 HD13 LEU B 120 47.091 19.550 -0.205 1.00 29.12 H new ATOM 0 HD21 LEU B 120 45.420 20.955 -2.190 1.00 26.62 H new ATOM 0 HD22 LEU B 120 44.694 20.248 -0.972 1.00 26.62 H new ATOM 0 HD23 LEU B 120 44.439 21.783 -1.263 1.00 26.62 H new ATOM 2238 N GLU B 121 45.632 22.125 4.313 1.00 25.38 N ATOM 2239 CA GLU B 121 44.967 22.747 5.462 1.00 25.24 C ATOM 2240 C GLU B 121 45.478 22.122 6.749 1.00 25.29 C ATOM 2241 O GLU B 121 45.402 20.907 6.925 1.00 25.13 O ATOM 2242 CB GLU B 121 43.447 22.564 5.390 1.00 24.93 C ATOM 2243 CG GLU B 121 42.766 23.255 4.226 1.00 24.38 C ATOM 2244 CD GLU B 121 41.306 22.845 4.074 1.00 25.19 C ATOM 2245 OE1 GLU B 121 40.466 23.741 3.850 1.00 25.03 O ATOM 2246 OE2 GLU B 121 40.995 21.634 4.183 1.00 23.86 O ATOM 0 H GLU B 121 45.656 21.266 4.352 1.00 25.38 H new ATOM 0 HA GLU B 121 45.167 23.696 5.446 1.00 25.24 H new ATOM 0 HB2 GLU B 121 43.252 21.615 5.342 1.00 24.93 H new ATOM 0 HB3 GLU B 121 43.057 22.893 6.215 1.00 24.93 H new ATOM 0 HG2 GLU B 121 42.817 24.216 4.350 1.00 24.38 H new ATOM 0 HG3 GLU B 121 43.243 23.048 3.407 1.00 24.38 H new ATOM 2247 N ILE B 122 45.999 22.959 7.639 1.00 25.51 N ATOM 2248 CA ILE B 122 46.539 22.502 8.913 1.00 25.91 C ATOM 2249 C ILE B 122 45.808 23.173 10.074 1.00 26.35 C ATOM 2250 O ILE B 122 45.520 24.373 10.033 1.00 25.99 O ATOM 2251 CB ILE B 122 48.087 22.704 8.978 1.00 26.13 C ATOM 2252 CG1 ILE B 122 48.790 21.616 8.152 1.00 25.96 C ATOM 2253 CG2 ILE B 122 48.607 22.696 10.422 1.00 25.92 C ATOM 2254 CD1 ILE B 122 50.248 21.892 7.846 1.00 26.13 C ATOM 0 H ILE B 122 46.049 23.809 7.521 1.00 25.51 H new ATOM 0 HA ILE B 122 46.386 21.547 8.991 1.00 25.91 H new ATOM 0 HB ILE B 122 48.288 23.576 8.604 1.00 26.13 H new ATOM 0 HG12 ILE B 122 48.727 20.774 8.629 1.00 25.96 H new ATOM 0 HG13 ILE B 122 48.313 21.504 7.315 1.00 25.96 H new ATOM 0 HG21 ILE B 122 49.569 22.824 10.421 1.00 25.92 H new ATOM 0 HG22 ILE B 122 48.187 23.413 10.921 1.00 25.92 H new ATOM 0 HG23 ILE B 122 48.395 21.846 10.838 1.00 25.92 H new ATOM 0 HD11 ILE B 122 50.613 21.160 7.324 1.00 26.13 H new ATOM 0 HD12 ILE B 122 50.322 22.717 7.341 1.00 26.13 H new ATOM 0 HD13 ILE B 122 50.743 21.975 8.676 1.00 26.13 H new ATOM 2255 N ASP B 123 45.491 22.376 11.091 1.00 26.99 N ATOM 2256 CA ASP B 123 44.810 22.859 12.286 1.00 27.86 C ATOM 2257 C ASP B 123 45.768 23.045 13.462 1.00 28.14 C ATOM 2258 O ASP B 123 46.678 22.242 13.668 1.00 28.31 O ATOM 2259 CB ASP B 123 43.691 21.887 12.700 1.00 27.94 C ATOM 2260 CG ASP B 123 42.576 21.779 11.661 1.00 29.30 C ATOM 2261 OD1 ASP B 123 41.684 20.928 11.839 1.00 31.37 O ATOM 2262 OD2 ASP B 123 42.580 22.528 10.664 1.00 30.84 O ATOM 0 H ASP B 123 45.667 21.534 11.106 1.00 26.99 H new ATOM 0 HA ASP B 123 44.433 23.724 12.061 1.00 27.86 H new ATOM 0 HB2 ASP B 123 44.073 21.008 12.849 1.00 27.94 H new ATOM 0 HB3 ASP B 123 43.312 22.179 13.544 1.00 27.94 H new ATOM 2263 N VAL B 124 45.553 24.114 14.223 1.00 28.58 N ATOM 2264 CA VAL B 124 46.147 24.257 15.551 1.00 29.21 C ATOM 2265 C VAL B 124 45.019 24.336 16.575 1.00 29.89 C ATOM 2266 O VAL B 124 44.136 25.187 16.472 1.00 29.95 O ATOM 2267 CB VAL B 124 47.113 25.472 15.661 1.00 28.96 C ATOM 2268 CG1 VAL B 124 48.401 25.184 14.908 1.00 28.51 C ATOM 2269 CG2 VAL B 124 46.463 26.770 15.161 1.00 28.97 C ATOM 0 H VAL B 124 45.059 24.777 13.985 1.00 28.58 H new ATOM 0 HA VAL B 124 46.702 23.481 15.727 1.00 29.21 H new ATOM 0 HB VAL B 124 47.320 25.603 16.600 1.00 28.96 H new ATOM 0 HG11 VAL B 124 48.997 25.946 14.982 1.00 28.51 H new ATOM 0 HG12 VAL B 124 48.830 24.401 15.287 1.00 28.51 H new ATOM 0 HG13 VAL B 124 48.200 25.021 13.973 1.00 28.51 H new ATOM 0 HG21 VAL B 124 47.094 27.502 15.245 1.00 28.97 H new ATOM 0 HG22 VAL B 124 46.210 26.668 14.230 1.00 28.97 H new ATOM 0 HG23 VAL B 124 45.674 26.962 15.691 1.00 28.97 H new ATOM 2270 N THR B 125 45.030 23.428 17.544 1.00 30.76 N ATOM 2271 CA THR B 125 43.893 23.283 18.446 1.00 31.70 C ATOM 2272 C THR B 125 44.271 23.050 19.905 1.00 32.47 C ATOM 2273 O THR B 125 45.372 22.599 20.226 1.00 32.40 O ATOM 2274 CB THR B 125 42.946 22.128 18.007 1.00 31.75 C ATOM 2275 OG1 THR B 125 43.674 20.899 17.965 1.00 31.70 O ATOM 2276 CG2 THR B 125 42.306 22.397 16.637 1.00 31.70 C ATOM 0 H THR B 125 45.682 22.888 17.696 1.00 30.76 H new ATOM 0 HA THR B 125 43.442 24.139 18.385 1.00 31.70 H new ATOM 0 HB THR B 125 42.231 22.070 18.659 1.00 31.75 H new ATOM 0 HG1 THR B 125 43.161 20.277 17.729 1.00 31.70 H new ATOM 0 HG21 THR B 125 41.725 21.657 16.400 1.00 31.70 H new ATOM 0 HG22 THR B 125 41.787 23.215 16.677 1.00 31.70 H new ATOM 0 HG23 THR B 125 43.002 22.489 15.967 1.00 31.70 H new ATOM 2277 N THR B 126 43.324 23.365 20.781 1.00 33.25 N ATOM 2278 CA THR B 126 43.438 23.099 22.202 1.00 34.05 C ATOM 2279 C THR B 126 42.049 22.664 22.676 1.00 34.53 C ATOM 2280 O THR B 126 41.138 22.536 21.861 1.00 34.94 O ATOM 2281 CB THR B 126 43.960 24.350 22.967 1.00 34.15 C ATOM 2282 OG1 THR B 126 44.244 24.007 24.328 1.00 34.71 O ATOM 2283 CG2 THR B 126 42.952 25.509 22.918 1.00 33.80 C ATOM 0 H THR B 126 42.586 23.746 20.559 1.00 33.25 H new ATOM 0 HA THR B 126 44.086 22.399 22.380 1.00 34.05 H new ATOM 0 HB THR B 126 44.773 24.646 22.529 1.00 34.15 H new ATOM 0 HG1 THR B 126 44.526 24.685 24.735 1.00 34.71 H new ATOM 0 HG21 THR B 126 43.309 26.269 23.403 1.00 33.80 H new ATOM 0 HG22 THR B 126 42.793 25.761 21.995 1.00 33.80 H new ATOM 0 HG23 THR B 126 42.117 25.229 23.325 1.00 33.80 H new ATOM 2284 N VAL B 127 41.888 22.413 23.970 1.00 34.99 N ATOM 2285 CA VAL B 127 40.564 22.140 24.524 1.00 35.42 C ATOM 2286 C VAL B 127 40.095 23.386 25.260 1.00 35.68 C ATOM 2287 O VAL B 127 40.907 24.094 25.860 1.00 35.69 O ATOM 2288 CB VAL B 127 40.534 20.880 25.437 1.00 35.49 C ATOM 2289 CG1 VAL B 127 40.857 19.627 24.626 1.00 35.66 C ATOM 2290 CG2 VAL B 127 41.494 21.017 26.621 1.00 35.65 C ATOM 0 H VAL B 127 42.529 22.396 24.544 1.00 34.99 H new ATOM 0 HA VAL B 127 39.956 21.934 23.797 1.00 35.42 H new ATOM 0 HB VAL B 127 39.637 20.798 25.797 1.00 35.49 H new ATOM 0 HG11 VAL B 127 40.835 18.851 25.207 1.00 35.66 H new ATOM 0 HG12 VAL B 127 40.201 19.521 23.919 1.00 35.66 H new ATOM 0 HG13 VAL B 127 41.741 19.713 24.236 1.00 35.66 H new ATOM 0 HG21 VAL B 127 41.450 20.217 27.168 1.00 35.65 H new ATOM 0 HG22 VAL B 127 42.399 21.134 26.292 1.00 35.65 H new ATOM 0 HG23 VAL B 127 41.242 21.787 27.155 1.00 35.65 H new ATOM 2291 N ILE B 128 38.796 23.666 25.196 1.00 36.01 N ATOM 2292 CA ILE B 128 38.260 24.905 25.765 1.00 36.55 C ATOM 2293 C ILE B 128 38.365 24.955 27.296 1.00 36.88 C ATOM 2294 O ILE B 128 38.507 26.036 27.878 1.00 36.80 O ATOM 2295 CB ILE B 128 36.815 25.222 25.258 1.00 36.52 C ATOM 2296 CG1 ILE B 128 36.500 26.713 25.449 1.00 36.47 C ATOM 2297 CG2 ILE B 128 35.766 24.303 25.905 1.00 36.18 C ATOM 2298 CD1 ILE B 128 35.295 27.199 24.674 1.00 36.66 C ATOM 0 H ILE B 128 38.209 23.156 24.830 1.00 36.01 H new ATOM 0 HA ILE B 128 38.830 25.616 25.434 1.00 36.55 H new ATOM 0 HB ILE B 128 36.775 25.036 24.307 1.00 36.52 H new ATOM 0 HG12 ILE B 128 36.355 26.884 26.393 1.00 36.47 H new ATOM 0 HG13 ILE B 128 37.274 27.233 25.182 1.00 36.47 H new ATOM 0 HG21 ILE B 128 34.885 24.529 25.567 1.00 36.18 H new ATOM 0 HG22 ILE B 128 35.968 23.379 25.689 1.00 36.18 H new ATOM 0 HG23 ILE B 128 35.782 24.420 26.868 1.00 36.18 H new ATOM 0 HD11 ILE B 128 35.160 28.144 24.844 1.00 36.66 H new ATOM 0 HD12 ILE B 128 35.442 27.060 23.725 1.00 36.66 H new ATOM 0 HD13 ILE B 128 34.509 26.705 24.955 1.00 36.66 H new ATOM 2299 N SER B 129 38.327 23.779 27.928 1.00 37.33 N ATOM 2300 CA SER B 129 38.464 23.651 29.386 1.00 37.85 C ATOM 2301 C SER B 129 39.775 24.221 29.934 1.00 38.13 C ATOM 2302 O SER B 129 39.870 24.528 31.124 1.00 38.29 O ATOM 2303 CB SER B 129 38.292 22.194 29.827 1.00 37.77 C ATOM 2304 OG SER B 129 39.137 21.327 29.087 1.00 38.53 O ATOM 0 H SER B 129 38.221 23.028 27.522 1.00 37.33 H new ATOM 0 HA SER B 129 37.751 24.189 29.765 1.00 37.85 H new ATOM 0 HB2 SER B 129 38.492 22.115 30.773 1.00 37.77 H new ATOM 0 HB3 SER B 129 37.367 21.926 29.709 1.00 37.77 H new ATOM 0 HG SER B 129 38.683 20.693 28.775 1.00 38.53 H new ATOM 2305 N ASN B 130 40.771 24.371 29.063 1.00 38.49 N ATOM 2306 CA ASN B 130 42.043 25.004 29.427 1.00 38.91 C ATOM 2307 C ASN B 130 41.920 26.500 29.709 1.00 39.23 C ATOM 2308 O ASN B 130 42.802 27.093 30.338 1.00 39.43 O ATOM 2309 CB ASN B 130 43.089 24.794 28.327 1.00 38.81 C ATOM 2310 CG ASN B 130 43.739 23.419 28.368 1.00 38.85 C ATOM 2311 OD1 ASN B 130 43.296 22.558 29.280 1.00 39.62 O flip ATOM 2312 ND2 ASN B 130 44.638 23.142 27.578 1.00 38.19 N flip ATOM 0 H ASN B 130 40.731 24.110 28.245 1.00 38.49 H new ATOM 0 HA ASN B 130 42.322 24.572 30.249 1.00 38.91 H new ATOM 0 HB2 ASN B 130 42.669 24.920 27.462 1.00 38.81 H new ATOM 0 HB3 ASN B 130 43.777 25.473 28.410 1.00 38.81 H new ATOM 0 HD21 ASN B 130 44.899 23.725 27.002 1.00 38.19 H new ATOM 0 HD22 ASN B 130 45.007 22.365 27.601 1.00 38.19 H new ATOM 2313 N TYR B 131 40.834 27.111 29.238 1.00 39.54 N ATOM 2314 CA TYR B 131 40.674 28.562 29.343 1.00 39.85 C ATOM 2315 C TYR B 131 39.412 28.995 30.086 1.00 40.13 C ATOM 2316 O TYR B 131 39.344 30.120 30.578 1.00 40.30 O ATOM 2317 CB TYR B 131 40.769 29.214 27.957 1.00 39.83 C ATOM 2318 CG TYR B 131 42.102 28.953 27.285 1.00 40.01 C ATOM 2319 CD1 TYR B 131 43.187 29.804 27.492 1.00 39.91 C ATOM 2320 CD2 TYR B 131 42.286 27.837 26.464 1.00 39.98 C ATOM 2321 CE1 TYR B 131 44.417 29.554 26.892 1.00 40.40 C ATOM 2322 CE2 TYR B 131 43.508 27.580 25.862 1.00 39.77 C ATOM 2323 CZ TYR B 131 44.567 28.441 26.076 1.00 40.29 C ATOM 2324 OH TYR B 131 45.779 28.188 25.477 1.00 40.50 O ATOM 0 H TYR B 131 40.180 26.705 28.855 1.00 39.54 H new ATOM 0 HA TYR B 131 41.409 28.879 29.891 1.00 39.85 H new ATOM 0 HB2 TYR B 131 40.055 28.877 27.394 1.00 39.83 H new ATOM 0 HB3 TYR B 131 40.635 30.171 28.043 1.00 39.83 H new ATOM 0 HD1 TYR B 131 43.087 30.549 28.039 1.00 39.91 H new ATOM 0 HD2 TYR B 131 41.575 27.256 26.319 1.00 39.98 H new ATOM 0 HE1 TYR B 131 45.134 30.129 27.037 1.00 40.40 H new ATOM 0 HE2 TYR B 131 43.614 26.833 25.318 1.00 39.77 H new ATOM 0 HH TYR B 131 46.336 28.770 25.714 1.00 40.50 H new ATOM 2325 N VAL B 132 38.426 28.104 30.165 1.00 40.43 N ATOM 2326 CA VAL B 132 37.202 28.345 30.934 1.00 40.86 C ATOM 2327 C VAL B 132 36.589 27.060 31.452 1.00 40.92 C ATOM 2328 O VAL B 132 36.685 26.011 30.814 1.00 40.97 O ATOM 2329 CB VAL B 132 36.084 29.079 30.122 1.00 41.00 C ATOM 2330 CG1 VAL B 132 36.157 30.585 30.326 1.00 41.49 C ATOM 2331 CG2 VAL B 132 36.097 28.682 28.637 1.00 40.90 C ATOM 0 H VAL B 132 38.447 27.339 29.773 1.00 40.43 H new ATOM 0 HA VAL B 132 37.498 28.911 31.664 1.00 40.86 H new ATOM 0 HB VAL B 132 35.227 28.787 30.470 1.00 41.00 H new ATOM 0 HG11 VAL B 132 35.455 31.016 29.813 1.00 41.49 H new ATOM 0 HG12 VAL B 132 36.042 30.790 31.267 1.00 41.49 H new ATOM 0 HG13 VAL B 132 37.021 30.911 30.028 1.00 41.49 H new ATOM 0 HG21 VAL B 132 35.392 29.156 28.169 1.00 40.90 H new ATOM 0 HG22 VAL B 132 36.955 28.913 28.248 1.00 40.90 H new ATOM 0 HG23 VAL B 132 35.952 27.726 28.556 1.00 40.90 H new ATOM 2332 N THR B 133 35.957 27.159 32.615 1.00 41.03 N ATOM 2333 CA THR B 133 35.065 26.123 33.101 1.00 41.18 C ATOM 2334 C THR B 133 33.657 26.659 32.868 1.00 41.36 C ATOM 2335 O THR B 133 33.225 27.614 33.521 1.00 41.25 O ATOM 2336 CB THR B 133 35.325 25.798 34.588 1.00 41.25 C ATOM 2337 OG1 THR B 133 36.711 25.469 34.764 1.00 41.14 O ATOM 2338 CG2 THR B 133 34.460 24.622 35.056 1.00 40.89 C ATOM 0 H THR B 133 36.035 27.832 33.144 1.00 41.03 H new ATOM 0 HA THR B 133 35.203 25.284 32.635 1.00 41.18 H new ATOM 0 HB THR B 133 35.094 26.577 35.118 1.00 41.25 H new ATOM 0 HG1 THR B 133 36.857 25.293 35.572 1.00 41.14 H new ATOM 0 HG21 THR B 133 34.642 24.438 35.991 1.00 40.89 H new ATOM 0 HG22 THR B 133 33.523 24.846 34.947 1.00 40.89 H new ATOM 0 HG23 THR B 133 34.668 23.836 34.526 1.00 40.89 H new ATOM 2339 N VAL B 134 32.968 26.057 31.902 1.00 41.58 N ATOM 2340 CA VAL B 134 31.672 26.546 31.439 1.00 41.88 C ATOM 2341 C VAL B 134 30.601 26.355 32.516 1.00 42.17 C ATOM 2342 O VAL B 134 30.561 25.324 33.180 1.00 42.03 O ATOM 2343 CB VAL B 134 31.255 25.876 30.094 1.00 41.76 C ATOM 2344 CG1 VAL B 134 29.926 26.413 29.604 1.00 41.35 C ATOM 2345 CG2 VAL B 134 32.322 26.104 29.028 1.00 41.54 C ATOM 0 H VAL B 134 33.240 25.350 31.495 1.00 41.58 H new ATOM 0 HA VAL B 134 31.757 27.497 31.270 1.00 41.88 H new ATOM 0 HB VAL B 134 31.164 24.924 30.257 1.00 41.76 H new ATOM 0 HG11 VAL B 134 29.691 25.981 28.768 1.00 41.35 H new ATOM 0 HG12 VAL B 134 29.240 26.232 30.265 1.00 41.35 H new ATOM 0 HG13 VAL B 134 29.995 27.370 29.464 1.00 41.35 H new ATOM 0 HG21 VAL B 134 32.047 25.681 28.199 1.00 41.54 H new ATOM 0 HG22 VAL B 134 32.436 27.056 28.883 1.00 41.54 H new ATOM 0 HG23 VAL B 134 33.162 25.719 29.323 1.00 41.54 H new ATOM 2346 N THR B 135 29.758 27.373 32.685 1.00 42.68 N ATOM 2347 CA THR B 135 28.656 27.347 33.650 1.00 43.14 C ATOM 2348 C THR B 135 27.327 27.665 32.960 1.00 43.54 C ATOM 2349 O THR B 135 27.284 27.860 31.745 1.00 43.78 O ATOM 2350 CB THR B 135 28.873 28.370 34.797 1.00 43.10 C ATOM 2351 OG1 THR B 135 28.997 29.689 34.250 1.00 43.06 O ATOM 2352 CG2 THR B 135 30.120 28.033 35.613 1.00 42.95 C ATOM 0 H THR B 135 29.810 28.106 32.238 1.00 42.68 H new ATOM 0 HA THR B 135 28.632 26.453 34.025 1.00 43.14 H new ATOM 0 HB THR B 135 28.105 28.329 35.388 1.00 43.10 H new ATOM 0 HG1 THR B 135 29.720 29.750 33.826 1.00 43.06 H new ATOM 0 HG21 THR B 135 30.230 28.687 36.321 1.00 42.95 H new ATOM 0 HG22 THR B 135 30.023 27.150 36.002 1.00 42.95 H new ATOM 0 HG23 THR B 135 30.899 28.048 35.035 1.00 42.95 H new ATOM 2353 N THR B 136 26.254 27.724 33.747 1.00 43.85 N ATOM 2354 CA THR B 136 24.928 28.114 33.273 1.00 44.10 C ATOM 2355 C THR B 136 24.859 29.622 33.024 1.00 43.95 C ATOM 2356 O THR B 136 23.884 30.126 32.458 1.00 44.14 O ATOM 2357 CB THR B 136 23.834 27.758 34.307 1.00 44.24 C ATOM 2358 OG1 THR B 136 24.278 26.691 35.150 1.00 45.02 O ATOM 2359 CG2 THR B 136 22.544 27.349 33.611 1.00 45.05 C ATOM 0 H THR B 136 26.277 27.535 34.586 1.00 43.85 H new ATOM 0 HA THR B 136 24.774 27.628 32.448 1.00 44.10 H new ATOM 0 HB THR B 136 23.663 28.546 34.846 1.00 44.24 H new ATOM 0 HG1 THR B 136 23.678 26.506 35.708 1.00 45.02 H new ATOM 0 HG21 THR B 136 21.873 27.130 34.276 1.00 45.05 H new ATOM 0 HG22 THR B 136 22.227 28.082 33.061 1.00 45.05 H new ATOM 0 HG23 THR B 136 22.709 26.574 33.052 1.00 45.05 H new ATOM 2360 N ASP B 137 25.892 30.336 33.465 1.00 43.73 N ATOM 2361 CA ASP B 137 25.957 31.792 33.344 1.00 43.34 C ATOM 2362 C ASP B 137 26.986 32.214 32.302 1.00 42.82 C ATOM 2363 O ASP B 137 27.972 31.511 32.066 1.00 42.68 O ATOM 2364 CB ASP B 137 26.290 32.424 34.699 1.00 43.48 C ATOM 2365 CG ASP B 137 25.262 32.089 35.769 1.00 44.22 C ATOM 2366 OD1 ASP B 137 24.161 32.679 35.742 1.00 44.18 O ATOM 2367 OD2 ASP B 137 25.560 31.235 36.638 1.00 45.16 O ATOM 0 H ASP B 137 26.580 29.987 33.846 1.00 43.73 H new ATOM 0 HA ASP B 137 25.087 32.106 33.053 1.00 43.34 H new ATOM 0 HB2 ASP B 137 27.164 32.119 34.988 1.00 43.48 H new ATOM 0 HB3 ASP B 137 26.345 33.387 34.598 1.00 43.48 H new ATOM 2368 N TRP B 138 26.743 33.364 31.681 1.00 42.09 N ATOM 2369 CA TRP B 138 27.636 33.903 30.666 1.00 41.52 C ATOM 2370 C TRP B 138 29.019 34.207 31.224 1.00 41.50 C ATOM 2371 O TRP B 138 29.157 34.777 32.307 1.00 41.65 O ATOM 2372 CB TRP B 138 27.035 35.151 30.026 1.00 40.81 C ATOM 2373 CG TRP B 138 25.896 34.852 29.099 1.00 40.18 C ATOM 2374 CD1 TRP B 138 24.568 35.042 29.344 1.00 38.95 C ATOM 2375 CD2 TRP B 138 25.988 34.310 27.776 1.00 39.56 C ATOM 2376 NE1 TRP B 138 23.829 34.661 28.257 1.00 38.86 N ATOM 2377 CE2 TRP B 138 24.674 34.203 27.280 1.00 39.55 C ATOM 2378 CE3 TRP B 138 27.054 33.901 26.963 1.00 39.33 C ATOM 2379 CZ2 TRP B 138 24.394 33.703 26.005 1.00 39.55 C ATOM 2380 CZ3 TRP B 138 26.777 33.408 25.697 1.00 39.11 C ATOM 2381 CH2 TRP B 138 25.458 33.313 25.232 1.00 39.48 C ATOM 0 H TRP B 138 26.054 33.854 31.838 1.00 42.09 H new ATOM 0 HA TRP B 138 27.740 33.220 29.986 1.00 41.52 H new ATOM 0 HB2 TRP B 138 26.727 35.749 30.725 1.00 40.81 H new ATOM 0 HB3 TRP B 138 27.728 35.621 29.536 1.00 40.81 H new ATOM 0 HD1 TRP B 138 24.216 35.381 30.135 1.00 38.95 H new ATOM 0 HE1 TRP B 138 22.972 34.702 28.197 1.00 38.86 H new ATOM 0 HE3 TRP B 138 27.931 33.959 27.267 1.00 39.33 H new ATOM 0 HZ2 TRP B 138 23.520 33.637 25.693 1.00 39.55 H new ATOM 0 HZ3 TRP B 138 27.477 33.136 25.148 1.00 39.11 H new ATOM 0 HH2 TRP B 138 25.301 32.978 24.379 1.00 39.48 H new ATOM 2382 N GLN B 139 30.038 33.819 30.467 1.00 41.33 N ATOM 2383 CA GLN B 139 31.420 34.002 30.873 1.00 41.10 C ATOM 2384 C GLN B 139 32.213 34.539 29.688 1.00 40.77 C ATOM 2385 O GLN B 139 32.046 34.061 28.565 1.00 40.63 O ATOM 2386 CB GLN B 139 31.993 32.662 31.337 1.00 41.11 C ATOM 2387 CG GLN B 139 32.869 32.746 32.564 1.00 41.39 C ATOM 2388 CD GLN B 139 32.999 31.422 33.312 1.00 41.45 C ATOM 2389 OE1 GLN B 139 33.964 31.363 34.217 1.00 41.31 O flip ATOM 2390 NE2 GLN B 139 32.240 30.474 33.091 1.00 42.01 N flip ATOM 0 H GLN B 139 29.944 33.441 29.700 1.00 41.33 H new ATOM 0 HA GLN B 139 31.475 34.634 31.607 1.00 41.10 H new ATOM 0 HB2 GLN B 139 31.259 32.055 31.519 1.00 41.11 H new ATOM 0 HB3 GLN B 139 32.508 32.275 30.612 1.00 41.11 H new ATOM 0 HG2 GLN B 139 33.752 33.049 32.302 1.00 41.39 H new ATOM 0 HG3 GLN B 139 32.507 33.415 33.166 1.00 41.39 H new ATOM 0 HE21 GLN B 139 31.624 30.546 32.496 1.00 42.01 H new ATOM 0 HE22 GLN B 139 32.328 29.741 33.532 1.00 42.01 H new ATOM 2391 N HIS B 140 33.054 35.542 29.929 1.00 40.42 N ATOM 2392 CA HIS B 140 33.963 36.024 28.891 1.00 39.96 C ATOM 2393 C HIS B 140 35.289 35.274 28.945 1.00 39.96 C ATOM 2394 O HIS B 140 35.889 35.120 30.011 1.00 40.06 O ATOM 2395 CB HIS B 140 34.204 37.530 28.983 1.00 39.61 C ATOM 2396 CG HIS B 140 34.929 38.090 27.798 1.00 39.07 C ATOM 2397 ND1 HIS B 140 34.308 38.331 26.591 1.00 38.02 N ATOM 2398 CD2 HIS B 140 36.227 38.440 27.629 1.00 38.30 C ATOM 2399 CE1 HIS B 140 35.190 38.811 25.732 1.00 37.92 C ATOM 2400 NE2 HIS B 140 36.362 38.887 26.336 1.00 37.85 N ATOM 0 H HIS B 140 33.114 35.955 30.681 1.00 40.42 H new ATOM 0 HA HIS B 140 33.534 35.851 28.039 1.00 39.96 H new ATOM 0 HB2 HIS B 140 33.351 37.982 29.075 1.00 39.61 H new ATOM 0 HB3 HIS B 140 34.714 37.721 29.786 1.00 39.61 H new ATOM 0 HD1 HIS B 140 33.476 38.191 26.423 1.00 38.02 H new ATOM 0 HD2 HIS B 140 36.901 38.388 28.268 1.00 38.30 H new ATOM 0 HE1 HIS B 140 35.015 39.054 24.852 1.00 37.92 H new ATOM 0 HE2 HIS B 140 37.091 39.170 25.979 1.00 37.85 H new ATOM 2401 N VAL B 141 35.735 34.809 27.783 1.00 39.69 N ATOM 2402 CA VAL B 141 36.979 34.056 27.677 1.00 39.45 C ATOM 2403 C VAL B 141 37.883 34.627 26.598 1.00 39.12 C ATOM 2404 O VAL B 141 37.425 35.016 25.525 1.00 39.12 O ATOM 2405 CB VAL B 141 36.723 32.527 27.490 1.00 39.49 C ATOM 2406 CG1 VAL B 141 35.354 32.274 26.915 1.00 39.41 C ATOM 2407 CG2 VAL B 141 37.821 31.844 26.663 1.00 39.71 C ATOM 0 H VAL B 141 35.326 34.921 27.035 1.00 39.69 H new ATOM 0 HA VAL B 141 37.449 34.153 28.520 1.00 39.45 H new ATOM 0 HB VAL B 141 36.756 32.124 28.372 1.00 39.49 H new ATOM 0 HG11 VAL B 141 35.219 31.319 26.808 1.00 39.41 H new ATOM 0 HG12 VAL B 141 34.680 32.631 27.515 1.00 39.41 H new ATOM 0 HG13 VAL B 141 35.280 32.709 26.051 1.00 39.41 H new ATOM 0 HG21 VAL B 141 37.619 30.899 26.574 1.00 39.71 H new ATOM 0 HG22 VAL B 141 37.863 32.249 25.783 1.00 39.71 H new ATOM 0 HG23 VAL B 141 38.676 31.951 27.109 1.00 39.71 H new ATOM 2408 N LYS B 142 39.168 34.704 26.918 1.00 38.81 N ATOM 2409 CA LYS B 142 40.175 35.150 25.975 1.00 38.63 C ATOM 2410 C LYS B 142 41.192 34.033 25.806 1.00 38.31 C ATOM 2411 O LYS B 142 41.769 33.550 26.785 1.00 38.22 O ATOM 2412 CB LYS B 142 40.864 36.433 26.457 1.00 38.78 C ATOM 2413 CG LYS B 142 39.941 37.459 27.118 1.00 39.07 C ATOM 2414 CD LYS B 142 40.285 38.892 26.722 1.00 40.19 C ATOM 2415 CE LYS B 142 41.627 39.363 27.248 1.00 40.47 C ATOM 2416 NZ LYS B 142 41.913 40.750 26.778 1.00 40.82 N ATOM 0 H LYS B 142 39.479 34.497 27.693 1.00 38.81 H new ATOM 0 HA LYS B 142 39.753 35.355 25.126 1.00 38.63 H new ATOM 0 HB2 LYS B 142 41.560 36.192 27.088 1.00 38.78 H new ATOM 0 HB3 LYS B 142 41.301 36.853 25.699 1.00 38.78 H new ATOM 0 HG2 LYS B 142 39.022 37.270 26.871 1.00 39.07 H new ATOM 0 HG3 LYS B 142 40.000 37.370 28.082 1.00 39.07 H new ATOM 0 HD2 LYS B 142 40.283 38.961 25.754 1.00 40.19 H new ATOM 0 HD3 LYS B 142 39.591 39.485 27.050 1.00 40.19 H new ATOM 0 HE2 LYS B 142 41.628 39.337 28.218 1.00 40.47 H new ATOM 0 HE3 LYS B 142 42.327 38.763 26.948 1.00 40.47 H new ATOM 0 HZ1 LYS B 142 42.702 41.014 27.093 1.00 40.82 H new ATOM 0 HZ2 LYS B 142 41.930 40.765 25.888 1.00 40.82 H new ATOM 0 HZ3 LYS B 142 41.278 41.300 27.072 1.00 40.82 H new ATOM 2417 N ILE B 143 41.384 33.605 24.563 1.00 37.79 N ATOM 2418 CA ILE B 143 42.383 32.593 24.248 1.00 37.30 C ATOM 2419 C ILE B 143 43.521 33.258 23.474 1.00 37.16 C ATOM 2420 O ILE B 143 43.309 33.750 22.363 1.00 36.94 O ATOM 2421 CB ILE B 143 41.776 31.394 23.476 1.00 37.21 C ATOM 2422 CG1 ILE B 143 40.699 30.710 24.334 1.00 37.11 C ATOM 2423 CG2 ILE B 143 42.875 30.409 23.065 1.00 36.78 C ATOM 2424 CD1 ILE B 143 39.854 29.662 23.614 1.00 37.10 C ATOM 0 H ILE B 143 40.942 33.891 23.883 1.00 37.79 H new ATOM 0 HA ILE B 143 42.732 32.220 25.073 1.00 37.30 H new ATOM 0 HB ILE B 143 41.355 31.718 22.664 1.00 37.21 H new ATOM 0 HG12 ILE B 143 41.132 30.288 25.093 1.00 37.11 H new ATOM 0 HG13 ILE B 143 40.108 31.393 24.688 1.00 37.11 H new ATOM 0 HG21 ILE B 143 42.480 29.665 22.584 1.00 36.78 H new ATOM 0 HG22 ILE B 143 43.516 30.859 22.493 1.00 36.78 H new ATOM 0 HG23 ILE B 143 43.326 30.078 23.857 1.00 36.78 H new ATOM 0 HD11 ILE B 143 39.206 29.288 24.232 1.00 37.10 H new ATOM 0 HD12 ILE B 143 39.389 30.076 22.870 1.00 37.10 H new ATOM 0 HD13 ILE B 143 40.429 28.955 23.282 1.00 37.10 H new ATOM 2425 N PRO B 144 44.729 33.298 24.075 1.00 37.08 N ATOM 2426 CA PRO B 144 45.865 33.937 23.408 1.00 36.92 C ATOM 2427 C PRO B 144 46.225 33.194 22.128 1.00 36.83 C ATOM 2428 O PRO B 144 46.375 31.967 22.144 1.00 36.61 O ATOM 2429 CB PRO B 144 47.000 33.821 24.438 1.00 36.74 C ATOM 2430 CG PRO B 144 46.323 33.546 25.745 1.00 37.09 C ATOM 2431 CD PRO B 144 45.103 32.754 25.394 1.00 37.01 C ATOM 0 HA PRO B 144 45.683 34.853 23.147 1.00 36.92 H new ATOM 0 HB2 PRO B 144 47.613 33.106 24.204 1.00 36.74 H new ATOM 0 HB3 PRO B 144 47.520 34.639 24.479 1.00 36.74 H new ATOM 0 HG2 PRO B 144 46.903 33.049 26.343 1.00 37.09 H new ATOM 0 HG3 PRO B 144 46.087 34.371 26.198 1.00 37.09 H new ATOM 0 HD2 PRO B 144 45.291 31.803 25.351 1.00 37.01 H new ATOM 0 HD3 PRO B 144 44.396 32.874 26.047 1.00 37.01 H new ATOM 2432 N LEU B 145 46.343 33.936 21.030 1.00 36.80 N ATOM 2433 CA LEU B 145 46.738 33.360 19.745 1.00 36.92 C ATOM 2434 C LEU B 145 48.126 32.715 19.791 1.00 37.25 C ATOM 2435 O LEU B 145 48.403 31.782 19.037 1.00 37.35 O ATOM 2436 CB LEU B 145 46.667 34.407 18.627 1.00 36.56 C ATOM 2437 CG LEU B 145 45.293 35.000 18.275 1.00 36.09 C ATOM 2438 CD1 LEU B 145 45.435 35.961 17.115 1.00 35.27 C ATOM 2439 CD2 LEU B 145 44.248 33.929 17.953 1.00 34.63 C ATOM 0 H LEU B 145 46.197 34.783 21.008 1.00 36.80 H new ATOM 0 HA LEU B 145 46.102 32.654 19.552 1.00 36.92 H new ATOM 0 HB2 LEU B 145 47.253 35.141 18.870 1.00 36.56 H new ATOM 0 HB3 LEU B 145 47.032 34.007 17.822 1.00 36.56 H new ATOM 0 HG LEU B 145 44.973 35.472 19.060 1.00 36.09 H new ATOM 0 HD11 LEU B 145 44.567 36.334 16.895 1.00 35.27 H new ATOM 0 HD12 LEU B 145 46.041 36.677 17.360 1.00 35.27 H new ATOM 0 HD13 LEU B 145 45.788 35.489 16.345 1.00 35.27 H new ATOM 0 HD21 LEU B 145 43.403 34.355 17.739 1.00 34.63 H new ATOM 0 HD22 LEU B 145 44.546 33.403 17.194 1.00 34.63 H new ATOM 0 HD23 LEU B 145 44.131 33.349 18.722 1.00 34.63 H new ATOM 2440 N ARG B 146 48.984 33.209 20.684 1.00 37.61 N ATOM 2441 CA ARG B 146 50.342 32.681 20.829 1.00 37.91 C ATOM 2442 C ARG B 146 50.362 31.261 21.396 1.00 37.88 C ATOM 2443 O ARG B 146 51.332 30.533 21.207 1.00 37.99 O ATOM 2444 CB ARG B 146 51.222 33.620 21.668 1.00 37.93 C ATOM 2445 CG ARG B 146 50.796 33.787 23.129 1.00 38.50 C ATOM 2446 CD ARG B 146 51.961 34.207 24.022 0.50 38.67 C ATOM 2447 NE ARG B 146 52.547 35.484 23.620 0.50 38.90 N ATOM 2448 CZ ARG B 146 53.707 35.617 22.981 0.50 39.01 C ATOM 2449 NH1 ARG B 146 54.431 34.550 22.663 0.50 38.95 N ATOM 2450 NH2 ARG B 146 54.148 36.826 22.661 0.50 39.17 N ATOM 0 H ARG B 146 48.797 33.855 21.220 1.00 37.61 H new ATOM 0 HA ARG B 146 50.715 32.634 19.935 1.00 37.91 H new ATOM 0 HB2 ARG B 146 52.133 33.288 21.648 1.00 37.93 H new ATOM 0 HB3 ARG B 146 51.229 34.494 21.247 1.00 37.93 H new ATOM 0 HG2 ARG B 146 50.091 34.451 23.185 1.00 38.50 H new ATOM 0 HG3 ARG B 146 50.425 32.952 23.454 1.00 38.50 H new ATOM 0 HD2 ARG B 146 51.654 34.271 24.940 0.50 38.67 H new ATOM 0 HD3 ARG B 146 52.645 33.520 23.999 0.50 38.67 H new ATOM 0 HE ARG B 146 52.111 36.201 23.810 0.50 38.90 H new ATOM 0 HH11 ARG B 146 54.152 33.763 22.870 0.50 38.95 H new ATOM 0 HH12 ARG B 146 55.179 34.646 22.250 0.50 38.95 H new ATOM 0 HH21 ARG B 146 53.685 37.521 22.866 0.50 39.17 H new ATOM 0 HH22 ARG B 146 54.897 36.915 22.248 0.50 39.17 H new ATOM 2451 N ASP B 147 49.289 30.878 22.084 1.00 38.01 N ATOM 2452 CA ASP B 147 49.150 29.524 22.627 1.00 38.15 C ATOM 2453 C ASP B 147 48.878 28.491 21.535 1.00 38.08 C ATOM 2454 O ASP B 147 49.099 27.298 21.740 1.00 38.05 O ATOM 2455 CB ASP B 147 48.033 29.470 23.679 1.00 38.28 C ATOM 2456 CG ASP B 147 48.411 30.160 24.988 1.00 38.67 C ATOM 2457 OD1 ASP B 147 47.686 29.966 25.988 1.00 39.36 O ATOM 2458 OD2 ASP B 147 49.425 30.890 25.027 1.00 39.23 O ATOM 0 H ASP B 147 48.621 31.393 22.250 1.00 38.01 H new ATOM 0 HA ASP B 147 49.997 29.302 23.045 1.00 38.15 H new ATOM 0 HB2 ASP B 147 47.235 29.887 23.318 1.00 38.28 H new ATOM 0 HB3 ASP B 147 47.811 28.543 23.860 1.00 38.28 H new ATOM 2459 N LEU B 148 48.418 28.959 20.375 1.00 38.08 N ATOM 2460 CA LEU B 148 48.004 28.079 19.284 1.00 38.02 C ATOM 2461 C LEU B 148 48.801 28.264 17.999 1.00 38.05 C ATOM 2462 O LEU B 148 49.220 27.285 17.387 1.00 37.95 O ATOM 2463 CB LEU B 148 46.506 28.250 18.992 1.00 38.09 C ATOM 2464 CG LEU B 148 45.516 27.694 20.021 1.00 38.05 C ATOM 2465 CD1 LEU B 148 44.087 27.979 19.598 1.00 37.63 C ATOM 2466 CD2 LEU B 148 45.732 26.205 20.221 1.00 37.84 C ATOM 0 H LEU B 148 48.337 29.797 20.199 1.00 38.08 H new ATOM 0 HA LEU B 148 48.186 27.178 19.594 1.00 38.02 H new ATOM 0 HB2 LEU B 148 46.328 29.198 18.887 1.00 38.09 H new ATOM 0 HB3 LEU B 148 46.318 27.830 18.138 1.00 38.09 H new ATOM 0 HG LEU B 148 45.675 28.139 20.868 1.00 38.05 H new ATOM 0 HD11 LEU B 148 43.476 27.620 20.260 1.00 37.63 H new ATOM 0 HD12 LEU B 148 43.956 28.937 19.523 1.00 37.63 H new ATOM 0 HD13 LEU B 148 43.914 27.562 18.740 1.00 37.63 H new ATOM 0 HD21 LEU B 148 45.098 25.871 20.874 1.00 37.84 H new ATOM 0 HD22 LEU B 148 45.601 25.743 19.378 1.00 37.84 H new ATOM 0 HD23 LEU B 148 46.635 26.049 20.538 1.00 37.84 H new ATOM 2467 N MET B 149 49.013 29.516 17.599 1.00 38.18 N ATOM 2468 CA MET B 149 49.566 29.822 16.277 1.00 38.30 C ATOM 2469 C MET B 149 51.099 29.811 16.203 1.00 38.93 C ATOM 2470 O MET B 149 51.673 30.127 15.157 1.00 38.97 O ATOM 2471 CB MET B 149 48.998 31.143 15.740 1.00 38.25 C ATOM 2472 CG MET B 149 47.477 31.168 15.647 1.00 37.66 C ATOM 2473 SD MET B 149 46.868 32.485 14.586 1.00 37.39 S ATOM 2474 CE MET B 149 45.107 32.215 14.690 1.00 37.10 C ATOM 0 H MET B 149 48.843 30.208 18.080 1.00 38.18 H new ATOM 0 HA MET B 149 49.281 29.092 15.706 1.00 38.30 H new ATOM 0 HB2 MET B 149 49.290 31.868 16.315 1.00 38.25 H new ATOM 0 HB3 MET B 149 49.370 31.311 14.860 1.00 38.25 H new ATOM 0 HG2 MET B 149 47.163 30.315 15.309 1.00 37.66 H new ATOM 0 HG3 MET B 149 47.104 31.275 16.536 1.00 37.66 H new ATOM 0 HE1 MET B 149 44.647 33.069 14.680 1.00 37.10 H new ATOM 0 HE2 MET B 149 44.816 31.682 13.933 1.00 37.10 H new ATOM 0 HE3 MET B 149 44.899 31.747 15.514 1.00 37.10 H new ATOM 2475 N LYS B 150 51.755 29.449 17.304 1.00 39.42 N ATOM 2476 CA LYS B 150 53.215 29.318 17.316 1.00 39.97 C ATOM 2477 C LYS B 150 53.653 27.858 17.157 1.00 40.09 C ATOM 2478 O LYS B 150 54.847 27.576 17.018 1.00 40.27 O ATOM 2479 CB LYS B 150 53.813 29.930 18.593 1.00 40.19 C ATOM 2480 CG LYS B 150 53.571 31.441 18.755 1.00 40.90 C ATOM 2481 CD LYS B 150 54.549 32.282 17.934 1.00 42.53 C ATOM 2482 CE LYS B 150 55.712 32.799 18.775 1.00 43.40 C ATOM 2483 NZ LYS B 150 55.290 33.919 19.672 1.00 44.19 N ATOM 0 H LYS B 150 51.375 29.274 18.055 1.00 39.42 H new ATOM 0 HA LYS B 150 53.556 29.811 16.554 1.00 39.97 H new ATOM 0 HB2 LYS B 150 53.441 29.471 19.362 1.00 40.19 H new ATOM 0 HB3 LYS B 150 54.769 29.765 18.599 1.00 40.19 H new ATOM 0 HG2 LYS B 150 52.663 31.651 18.485 1.00 40.90 H new ATOM 0 HG3 LYS B 150 53.651 31.680 19.692 1.00 40.90 H new ATOM 0 HD2 LYS B 150 54.894 31.749 17.200 1.00 42.53 H new ATOM 0 HD3 LYS B 150 54.077 33.033 17.542 1.00 42.53 H new ATOM 0 HE2 LYS B 150 56.073 32.074 19.309 1.00 43.40 H new ATOM 0 HE3 LYS B 150 56.424 33.103 18.191 1.00 43.40 H new ATOM 0 HZ1 LYS B 150 55.817 33.940 20.389 1.00 44.19 H new ATOM 0 HZ2 LYS B 150 55.354 34.691 19.234 1.00 44.19 H new ATOM 0 HZ3 LYS B 150 54.447 33.793 19.928 1.00 44.19 H new ATOM 2484 N ILE B 151 52.676 26.946 17.168 1.00 40.17 N ATOM 2485 CA ILE B 151 52.909 25.498 17.045 1.00 40.05 C ATOM 2486 C ILE B 151 53.668 25.141 15.757 1.00 39.81 C ATOM 2487 O ILE B 151 53.322 25.611 14.668 1.00 39.86 O ATOM 2488 CB ILE B 151 51.571 24.694 17.163 1.00 40.18 C ATOM 2489 CG1 ILE B 151 50.941 24.902 18.550 1.00 40.37 C ATOM 2490 CG2 ILE B 151 51.786 23.197 16.883 1.00 40.07 C ATOM 2491 CD1 ILE B 151 49.496 24.387 18.689 1.00 40.08 C ATOM 0 H ILE B 151 51.845 27.153 17.248 1.00 40.17 H new ATOM 0 HA ILE B 151 53.477 25.238 17.787 1.00 40.05 H new ATOM 0 HB ILE B 151 50.960 25.033 16.490 1.00 40.18 H new ATOM 0 HG12 ILE B 151 51.494 24.458 19.212 1.00 40.37 H new ATOM 0 HG13 ILE B 151 50.954 25.849 18.758 1.00 40.37 H new ATOM 0 HG21 ILE B 151 50.941 22.728 16.964 1.00 40.07 H new ATOM 0 HG22 ILE B 151 52.134 23.082 15.985 1.00 40.07 H new ATOM 0 HG23 ILE B 151 52.418 22.835 17.523 1.00 40.07 H new ATOM 0 HD11 ILE B 151 49.177 24.557 19.589 1.00 40.08 H new ATOM 0 HD12 ILE B 151 48.926 24.846 18.052 1.00 40.08 H new ATOM 0 HD13 ILE B 151 49.474 23.433 18.513 1.00 40.08 H new ATOM 2492 N ASN B 152 54.690 24.299 15.906 1.00 39.50 N ATOM 2493 CA ASN B 152 55.655 23.972 14.844 1.00 39.14 C ATOM 2494 C ASN B 152 55.199 22.942 13.789 1.00 38.41 C ATOM 2495 O ASN B 152 56.020 22.164 13.284 1.00 38.49 O ATOM 2496 CB ASN B 152 56.977 23.498 15.487 1.00 39.56 C ATOM 2497 CG ASN B 152 56.832 22.159 16.250 1.00 40.68 C ATOM 2498 OD1 ASN B 152 55.759 21.543 16.268 1.00 41.86 O ATOM 2499 ND2 ASN B 152 57.924 21.708 16.869 1.00 41.32 N ATOM 0 H ASN B 152 54.849 23.889 16.645 1.00 39.50 H new ATOM 0 HA ASN B 152 55.760 24.797 14.345 1.00 39.14 H new ATOM 0 HB2 ASN B 152 57.650 23.399 14.796 1.00 39.56 H new ATOM 0 HB3 ASN B 152 57.296 24.180 16.098 1.00 39.56 H new ATOM 0 HD21 ASN B 152 57.898 20.964 17.300 1.00 41.32 H new ATOM 0 HD22 ASN B 152 58.654 22.161 16.837 1.00 41.32 H new ATOM 2500 N ASN B 153 53.910 22.925 13.453 1.00 37.28 N ATOM 2501 CA ASN B 153 53.395 21.907 12.525 1.00 36.05 C ATOM 2502 C ASN B 153 53.175 22.386 11.089 1.00 35.28 C ATOM 2503 O ASN B 153 52.552 21.691 10.286 1.00 35.45 O ATOM 2504 CB ASN B 153 52.140 21.212 13.088 1.00 35.93 C ATOM 2505 CG ASN B 153 50.924 22.133 13.171 1.00 35.49 C ATOM 2506 OD1 ASN B 153 50.982 23.312 12.817 1.00 34.78 O ATOM 2507 ND2 ASN B 153 49.809 21.584 13.644 1.00 34.49 N ATOM 0 H ASN B 153 53.323 23.482 13.743 1.00 37.28 H new ATOM 0 HA ASN B 153 54.110 21.255 12.457 1.00 36.05 H new ATOM 0 HB2 ASN B 153 51.923 20.449 12.529 1.00 35.93 H new ATOM 0 HB3 ASN B 153 52.338 20.868 13.973 1.00 35.93 H new ATOM 0 HD21 ASN B 153 49.093 22.055 13.712 1.00 34.49 H new ATOM 0 HD22 ASN B 153 49.804 20.758 13.882 1.00 34.49 H new ATOM 2508 N GLY B 154 53.696 23.570 10.774 1.00 34.37 N ATOM 2509 CA GLY B 154 53.523 24.176 9.455 1.00 32.79 C ATOM 2510 C GLY B 154 52.412 25.210 9.358 1.00 31.88 C ATOM 2511 O GLY B 154 52.261 25.856 8.321 1.00 31.80 O ATOM 0 H GLY B 154 54.160 24.045 11.320 1.00 34.37 H new ATOM 0 HA2 GLY B 154 54.359 24.595 9.195 1.00 32.79 H new ATOM 0 HA3 GLY B 154 53.347 23.472 8.812 1.00 32.79 H new ATOM 2512 N PHE B 155 51.630 25.370 10.427 1.00 31.15 N ATOM 2513 CA PHE B 155 50.520 26.340 10.442 1.00 30.36 C ATOM 2514 C PHE B 155 51.005 27.736 10.053 1.00 29.98 C ATOM 2515 O PHE B 155 51.999 28.221 10.588 1.00 30.06 O ATOM 2516 CB PHE B 155 49.829 26.364 11.813 1.00 30.03 C ATOM 2517 CG PHE B 155 48.605 27.251 11.874 1.00 29.89 C ATOM 2518 CD1 PHE B 155 47.358 26.771 11.479 1.00 29.56 C ATOM 2519 CD2 PHE B 155 48.698 28.559 12.346 1.00 29.27 C ATOM 2520 CE1 PHE B 155 46.224 27.587 11.541 1.00 29.61 C ATOM 2521 CE2 PHE B 155 47.576 29.380 12.414 1.00 28.75 C ATOM 2522 CZ PHE B 155 46.335 28.895 12.012 1.00 29.46 C ATOM 0 H PHE B 155 51.722 24.927 11.158 1.00 31.15 H new ATOM 0 HA PHE B 155 49.868 26.055 9.782 1.00 30.36 H new ATOM 0 HB2 PHE B 155 49.573 25.459 12.051 1.00 30.03 H new ATOM 0 HB3 PHE B 155 50.466 26.663 12.480 1.00 30.03 H new ATOM 0 HD1 PHE B 155 47.279 25.897 11.170 1.00 29.56 H new ATOM 0 HD2 PHE B 155 49.523 28.889 12.620 1.00 29.27 H new ATOM 0 HE1 PHE B 155 45.398 27.258 11.269 1.00 29.61 H new ATOM 0 HE2 PHE B 155 47.656 30.252 12.728 1.00 28.75 H new ATOM 0 HZ PHE B 155 45.583 29.441 12.057 1.00 29.46 H new ATOM 2523 N ASP B 156 50.301 28.355 9.106 1.00 29.45 N ATOM 2524 CA ASP B 156 50.623 29.689 8.599 1.00 28.97 C ATOM 2525 C ASP B 156 49.558 30.713 9.035 1.00 28.62 C ATOM 2526 O ASP B 156 48.504 30.815 8.413 1.00 28.44 O ATOM 2527 CB ASP B 156 50.760 29.638 7.066 1.00 28.77 C ATOM 2528 CG ASP B 156 51.010 31.007 6.429 1.00 28.94 C ATOM 2529 OD1 ASP B 156 51.424 31.962 7.118 1.00 27.43 O ATOM 2530 OD2 ASP B 156 50.790 31.125 5.206 1.00 30.56 O ATOM 0 H ASP B 156 49.610 28.005 8.733 1.00 29.45 H new ATOM 0 HA ASP B 156 51.469 29.977 8.975 1.00 28.97 H new ATOM 0 HB2 ASP B 156 51.490 29.043 6.833 1.00 28.77 H new ATOM 0 HB3 ASP B 156 49.952 29.257 6.689 1.00 28.77 H new ATOM 2531 N PRO B 157 49.829 31.465 10.121 1.00 28.56 N ATOM 2532 CA PRO B 157 48.915 32.516 10.603 1.00 28.16 C ATOM 2533 C PRO B 157 48.621 33.645 9.601 1.00 27.84 C ATOM 2534 O PRO B 157 47.745 34.477 9.853 1.00 27.44 O ATOM 2535 CB PRO B 157 49.620 33.064 11.852 1.00 28.25 C ATOM 2536 CG PRO B 157 51.018 32.573 11.782 1.00 28.59 C ATOM 2537 CD PRO B 157 51.010 31.316 10.995 1.00 28.50 C ATOM 0 HA PRO B 157 48.035 32.142 10.767 1.00 28.16 H new ATOM 0 HB2 PRO B 157 49.593 34.033 11.868 1.00 28.25 H new ATOM 0 HB3 PRO B 157 49.183 32.754 12.661 1.00 28.25 H new ATOM 0 HG2 PRO B 157 51.591 33.234 11.363 1.00 28.59 H new ATOM 0 HG3 PRO B 157 51.369 32.416 12.672 1.00 28.59 H new ATOM 0 HD2 PRO B 157 51.825 31.212 10.480 1.00 28.50 H new ATOM 0 HD3 PRO B 157 50.935 30.537 11.567 1.00 28.50 H new ATOM 2538 N SER B 158 49.332 33.667 8.475 1.00 27.34 N ATOM 2539 CA SER B 158 49.055 34.648 7.431 1.00 26.97 C ATOM 2540 C SER B 158 48.038 34.113 6.412 1.00 26.67 C ATOM 2541 O SER B 158 47.643 34.826 5.476 1.00 26.47 O ATOM 2542 CB SER B 158 50.352 35.101 6.745 1.00 26.90 C ATOM 2543 OG SER B 158 50.769 34.178 5.755 1.00 27.67 O ATOM 0 H SER B 158 49.976 33.125 8.298 1.00 27.34 H new ATOM 0 HA SER B 158 48.656 35.425 7.854 1.00 26.97 H new ATOM 0 HB2 SER B 158 50.217 35.972 6.340 1.00 26.90 H new ATOM 0 HB3 SER B 158 51.052 35.202 7.409 1.00 26.90 H new ATOM 0 HG SER B 158 51.068 33.486 6.125 1.00 27.67 H new ATOM 2544 N SER B 159 47.612 32.865 6.617 1.00 26.13 N ATOM 2545 CA SER B 159 46.663 32.189 5.727 1.00 25.79 C ATOM 2546 C SER B 159 45.512 31.503 6.470 1.00 25.20 C ATOM 2547 O SER B 159 45.059 30.435 6.054 1.00 25.08 O ATOM 2548 CB SER B 159 47.393 31.154 4.865 1.00 25.89 C ATOM 2549 OG SER B 159 48.332 31.767 4.005 1.00 26.47 O ATOM 0 H SER B 159 47.867 32.383 7.282 1.00 26.13 H new ATOM 0 HA SER B 159 46.273 32.883 5.173 1.00 25.79 H new ATOM 0 HB2 SER B 159 47.846 30.515 5.438 1.00 25.89 H new ATOM 0 HB3 SER B 159 46.748 30.656 4.339 1.00 25.89 H new ATOM 0 HG SER B 159 49.109 31.626 4.292 1.00 26.47 H new ATOM 2550 N VAL B 160 45.037 32.121 7.550 1.00 24.51 N ATOM 2551 CA VAL B 160 43.932 31.577 8.350 1.00 23.93 C ATOM 2552 C VAL B 160 42.588 31.696 7.602 1.00 23.58 C ATOM 2553 O VAL B 160 42.293 32.733 7.019 1.00 23.36 O ATOM 2554 CB VAL B 160 43.844 32.264 9.741 1.00 23.93 C ATOM 2555 CG1 VAL B 160 42.716 31.671 10.581 1.00 23.38 C ATOM 2556 CG2 VAL B 160 45.180 32.155 10.496 1.00 23.97 C ATOM 0 H VAL B 160 45.345 32.869 7.842 1.00 24.51 H new ATOM 0 HA VAL B 160 44.118 30.636 8.492 1.00 23.93 H new ATOM 0 HB VAL B 160 43.650 33.202 9.589 1.00 23.93 H new ATOM 0 HG11 VAL B 160 42.684 32.117 11.442 1.00 23.38 H new ATOM 0 HG12 VAL B 160 41.871 31.795 10.122 1.00 23.38 H new ATOM 0 HG13 VAL B 160 42.875 30.723 10.714 1.00 23.38 H new ATOM 0 HG21 VAL B 160 45.100 32.590 11.359 1.00 23.97 H new ATOM 0 HG22 VAL B 160 45.404 31.220 10.625 1.00 23.97 H new ATOM 0 HG23 VAL B 160 45.879 32.586 9.980 1.00 23.97 H new ATOM 2557 N THR B 161 41.792 30.625 7.615 1.00 23.13 N ATOM 2558 CA THR B 161 40.474 30.627 6.970 1.00 22.58 C ATOM 2559 C THR B 161 39.328 30.503 7.971 1.00 22.74 C ATOM 2560 O THR B 161 38.294 31.150 7.808 1.00 22.65 O ATOM 2561 CB THR B 161 40.312 29.481 5.937 1.00 22.28 C ATOM 2562 OG1 THR B 161 40.401 28.217 6.606 1.00 22.09 O ATOM 2563 CG2 THR B 161 41.361 29.558 4.845 1.00 21.58 C ATOM 0 H THR B 161 41.998 29.881 7.995 1.00 23.13 H new ATOM 0 HA THR B 161 40.429 31.486 6.521 1.00 22.58 H new ATOM 0 HB THR B 161 39.442 29.575 5.519 1.00 22.28 H new ATOM 0 HG1 THR B 161 39.646 28.005 6.907 1.00 22.09 H new ATOM 0 HG21 THR B 161 41.230 28.829 4.219 1.00 21.58 H new ATOM 0 HG22 THR B 161 41.280 30.404 4.377 1.00 21.58 H new ATOM 0 HG23 THR B 161 42.245 29.490 5.239 1.00 21.58 H new ATOM 2564 N CYS B 162 39.516 29.665 8.994 1.00 22.77 N ATOM 2565 CA CYS B 162 38.427 29.243 9.873 1.00 22.75 C ATOM 2566 C CYS B 162 38.778 29.189 11.347 1.00 22.59 C ATOM 2567 O CYS B 162 39.910 28.897 11.723 1.00 22.62 O ATOM 2568 CB CYS B 162 37.944 27.839 9.491 1.00 22.83 C ATOM 2569 SG CYS B 162 37.202 27.684 7.881 1.00 23.65 S ATOM 0 H CYS B 162 40.280 29.326 9.196 1.00 22.77 H new ATOM 0 HA CYS B 162 37.747 29.924 9.748 1.00 22.75 H new ATOM 0 HB2 CYS B 162 38.699 27.232 9.540 1.00 22.83 H new ATOM 0 HB3 CYS B 162 37.300 27.546 10.154 1.00 22.83 H new ATOM 0 HG CYS B 162 36.870 26.545 7.701 1.00 23.65 H new ATOM 2570 N LEU B 163 37.770 29.457 12.167 1.00 22.49 N ATOM 2571 CA LEU B 163 37.723 28.996 13.539 1.00 22.84 C ATOM 2572 C LEU B 163 37.151 27.566 13.526 1.00 23.32 C ATOM 2573 O LEU B 163 36.214 27.269 12.776 1.00 23.16 O ATOM 2574 CB LEU B 163 36.842 29.932 14.372 1.00 22.57 C ATOM 2575 CG LEU B 163 36.516 29.602 15.829 1.00 22.99 C ATOM 2576 CD1 LEU B 163 37.772 29.605 16.690 1.00 21.70 C ATOM 2577 CD2 LEU B 163 35.486 30.596 16.365 1.00 22.78 C ATOM 0 H LEU B 163 37.084 29.920 11.934 1.00 22.49 H new ATOM 0 HA LEU B 163 38.607 28.995 13.938 1.00 22.84 H new ATOM 0 HB2 LEU B 163 37.265 30.805 14.364 1.00 22.57 H new ATOM 0 HB3 LEU B 163 35.997 30.022 13.903 1.00 22.57 H new ATOM 0 HG LEU B 163 36.141 28.708 15.867 1.00 22.99 H new ATOM 0 HD11 LEU B 163 37.537 29.393 17.607 1.00 21.70 H new ATOM 0 HD12 LEU B 163 38.396 28.942 16.355 1.00 21.70 H new ATOM 0 HD13 LEU B 163 38.185 30.482 16.657 1.00 21.70 H new ATOM 0 HD21 LEU B 163 35.282 30.384 17.289 1.00 22.78 H new ATOM 0 HD22 LEU B 163 35.846 31.495 16.312 1.00 22.78 H new ATOM 0 HD23 LEU B 163 34.676 30.541 15.834 1.00 22.78 H new ATOM 2578 N VAL B 164 37.721 26.686 14.343 1.00 24.14 N ATOM 2579 CA VAL B 164 37.318 25.276 14.369 1.00 24.98 C ATOM 2580 C VAL B 164 36.829 24.849 15.751 1.00 25.66 C ATOM 2581 O VAL B 164 37.503 25.091 16.755 1.00 25.85 O ATOM 2582 CB VAL B 164 38.487 24.330 13.944 1.00 25.09 C ATOM 2583 CG1 VAL B 164 37.992 22.896 13.712 1.00 25.24 C ATOM 2584 CG2 VAL B 164 39.188 24.845 12.697 1.00 24.75 C ATOM 0 H VAL B 164 38.349 26.884 14.896 1.00 24.14 H new ATOM 0 HA VAL B 164 36.591 25.197 13.732 1.00 24.98 H new ATOM 0 HB VAL B 164 39.124 24.320 14.675 1.00 25.09 H new ATOM 0 HG11 VAL B 164 38.738 22.334 13.450 1.00 25.24 H new ATOM 0 HG12 VAL B 164 37.601 22.552 14.530 1.00 25.24 H new ATOM 0 HG13 VAL B 164 37.324 22.894 13.009 1.00 25.24 H new ATOM 0 HG21 VAL B 164 39.907 24.240 12.457 1.00 24.75 H new ATOM 0 HG22 VAL B 164 38.552 24.897 11.966 1.00 24.75 H new ATOM 0 HG23 VAL B 164 39.553 25.727 12.871 1.00 24.75 H new ATOM 2585 N PHE B 165 35.648 24.234 15.794 1.00 26.42 N ATOM 2586 CA PHE B 165 35.226 23.441 16.948 1.00 27.27 C ATOM 2587 C PHE B 165 35.127 21.982 16.511 1.00 28.13 C ATOM 2588 O PHE B 165 34.627 21.685 15.423 1.00 28.08 O ATOM 2589 CB PHE B 165 33.857 23.868 17.515 1.00 27.02 C ATOM 2590 CG PHE B 165 33.690 25.350 17.732 1.00 26.91 C ATOM 2591 CD1 PHE B 165 32.535 25.992 17.292 1.00 27.40 C ATOM 2592 CD2 PHE B 165 34.658 26.102 18.393 1.00 26.81 C ATOM 2593 CE1 PHE B 165 32.352 27.364 17.502 1.00 27.29 C ATOM 2594 CE2 PHE B 165 34.487 27.472 18.596 1.00 26.00 C ATOM 2595 CZ PHE B 165 33.334 28.100 18.150 1.00 26.65 C ATOM 0 H PHE B 165 35.071 24.264 15.157 1.00 26.42 H new ATOM 0 HA PHE B 165 35.883 23.576 17.648 1.00 27.27 H new ATOM 0 HB2 PHE B 165 33.163 23.563 16.910 1.00 27.02 H new ATOM 0 HB3 PHE B 165 33.716 23.413 18.360 1.00 27.02 H new ATOM 0 HD1 PHE B 165 31.877 25.503 16.853 1.00 27.40 H new ATOM 0 HD2 PHE B 165 35.429 25.685 18.704 1.00 26.81 H new ATOM 0 HE1 PHE B 165 31.574 27.781 17.208 1.00 27.29 H new ATOM 0 HE2 PHE B 165 35.146 27.964 19.030 1.00 26.00 H new ATOM 0 HZ PHE B 165 33.219 29.013 18.285 1.00 26.65 H new ATOM 2596 N SER B 166 35.597 21.073 17.356 1.00 29.37 N ATOM 2597 CA SER B 166 35.419 19.645 17.105 1.00 30.79 C ATOM 2598 C SER B 166 35.349 18.823 18.390 1.00 31.66 C ATOM 2599 O SER B 166 35.561 19.332 19.494 1.00 31.53 O ATOM 2600 CB SER B 166 36.488 19.096 16.147 1.00 30.40 C ATOM 2601 OG SER B 166 37.773 19.213 16.710 1.00 31.18 O ATOM 0 H SER B 166 36.022 21.260 18.080 1.00 29.37 H new ATOM 0 HA SER B 166 34.557 19.553 16.669 1.00 30.79 H new ATOM 0 HB2 SER B 166 36.302 18.165 15.947 1.00 30.40 H new ATOM 0 HB3 SER B 166 36.454 19.579 15.307 1.00 30.40 H new ATOM 0 HG SER B 166 38.343 18.907 16.174 1.00 31.18 H new ATOM 2602 N LYS B 167 35.038 17.544 18.211 1.00 33.17 N ATOM 2603 CA LYS B 167 34.809 16.593 19.288 1.00 34.46 C ATOM 2604 C LYS B 167 36.024 16.431 20.192 1.00 35.41 C ATOM 2605 O LYS B 167 37.147 16.254 19.714 1.00 35.45 O ATOM 2606 CB LYS B 167 34.419 15.248 18.667 1.00 34.57 C ATOM 2607 CG LYS B 167 34.095 14.126 19.628 1.00 35.16 C ATOM 2608 CD LYS B 167 33.270 13.061 18.917 1.00 36.29 C ATOM 2609 CE LYS B 167 33.466 11.690 19.534 1.00 37.69 C ATOM 2610 NZ LYS B 167 34.857 11.201 19.337 1.00 38.62 N ATOM 0 H LYS B 167 34.952 17.195 17.430 1.00 33.17 H new ATOM 0 HA LYS B 167 34.095 16.930 19.851 1.00 34.46 H new ATOM 0 HB2 LYS B 167 33.648 15.390 18.096 1.00 34.57 H new ATOM 0 HB3 LYS B 167 35.146 14.956 18.095 1.00 34.57 H new ATOM 0 HG2 LYS B 167 34.914 13.737 19.972 1.00 35.16 H new ATOM 0 HG3 LYS B 167 33.604 14.473 20.390 1.00 35.16 H new ATOM 0 HD2 LYS B 167 32.331 13.301 18.955 1.00 36.29 H new ATOM 0 HD3 LYS B 167 33.518 13.032 17.980 1.00 36.29 H new ATOM 0 HE2 LYS B 167 33.266 11.728 20.482 1.00 37.69 H new ATOM 0 HE3 LYS B 167 32.841 11.063 19.138 1.00 37.69 H new ATOM 0 HZ1 LYS B 167 34.868 10.312 19.378 1.00 38.62 H new ATOM 0 HZ2 LYS B 167 35.155 11.465 18.541 1.00 38.62 H new ATOM 0 HZ3 LYS B 167 35.382 11.533 19.974 1.00 38.62 H new ATOM 2611 N ARG B 168 35.788 16.543 21.498 1.00 36.73 N ATOM 2612 CA ARG B 168 36.713 16.033 22.504 1.00 38.12 C ATOM 2613 C ARG B 168 36.138 14.702 22.994 1.00 38.67 C ATOM 2614 O ARG B 168 36.688 13.636 22.701 1.00 38.75 O ATOM 2615 CB ARG B 168 36.905 17.033 23.652 1.00 38.34 C ATOM 2616 CG ARG B 168 37.772 16.532 24.818 1.00 40.43 C ATOM 2617 CD ARG B 168 39.246 16.401 24.450 1.00 44.05 C ATOM 2618 NE ARG B 168 39.972 15.520 25.373 1.00 46.84 N ATOM 2619 CZ ARG B 168 40.196 14.222 25.163 1.00 47.76 C ATOM 2620 NH1 ARG B 168 39.754 13.630 24.057 1.00 48.23 N ATOM 2621 NH2 ARG B 168 40.862 13.507 26.064 1.00 48.49 N ATOM 0 H ARG B 168 35.086 16.917 21.824 1.00 36.73 H new ATOM 0 HA ARG B 168 37.597 15.902 22.126 1.00 38.12 H new ATOM 0 HB2 ARG B 168 37.305 17.841 23.294 1.00 38.34 H new ATOM 0 HB3 ARG B 168 36.033 17.277 23.998 1.00 38.34 H new ATOM 0 HG2 ARG B 168 37.684 17.143 25.566 1.00 40.43 H new ATOM 0 HG3 ARG B 168 37.440 15.670 25.115 1.00 40.43 H new ATOM 0 HD2 ARG B 168 39.323 16.055 23.547 1.00 44.05 H new ATOM 0 HD3 ARG B 168 39.658 17.279 24.453 1.00 44.05 H new ATOM 0 HE ARG B 168 40.274 15.865 26.100 1.00 46.84 H new ATOM 0 HH11 ARG B 168 39.320 14.085 23.470 1.00 48.23 H new ATOM 0 HH12 ARG B 168 39.902 12.793 23.929 1.00 48.23 H new ATOM 0 HH21 ARG B 168 41.149 13.881 26.783 1.00 48.49 H new ATOM 0 HH22 ARG B 168 41.006 12.670 25.928 1.00 48.49 H new ATOM 2622 N TYR B 169 35.009 14.771 23.701 1.00 39.33 N ATOM 2623 CA TYR B 169 34.323 13.580 24.204 1.00 39.97 C ATOM 2624 C TYR B 169 33.052 13.298 23.412 1.00 39.96 C ATOM 2625 O TYR B 169 32.574 14.156 22.670 1.00 40.20 O ATOM 2626 CB TYR B 169 33.992 13.733 25.696 1.00 40.50 C ATOM 2627 CG TYR B 169 35.179 14.095 26.570 1.00 41.35 C ATOM 2628 CD1 TYR B 169 36.244 13.211 26.742 1.00 41.57 C ATOM 2629 CD2 TYR B 169 35.226 15.324 27.236 1.00 42.22 C ATOM 2630 CE1 TYR B 169 37.336 13.544 27.545 1.00 42.02 C ATOM 2631 CE2 TYR B 169 36.308 15.665 28.044 1.00 42.37 C ATOM 2632 CZ TYR B 169 37.359 14.770 28.193 1.00 42.11 C ATOM 2633 OH TYR B 169 38.430 15.104 28.995 1.00 42.42 O ATOM 0 H TYR B 169 34.619 15.511 23.902 1.00 39.33 H new ATOM 0 HA TYR B 169 34.924 12.827 24.092 1.00 39.97 H new ATOM 0 HB2 TYR B 169 33.311 14.416 25.796 1.00 40.50 H new ATOM 0 HB3 TYR B 169 33.609 12.902 26.018 1.00 40.50 H new ATOM 0 HD1 TYR B 169 36.226 12.385 26.314 1.00 41.57 H new ATOM 0 HD2 TYR B 169 34.522 15.924 27.138 1.00 42.22 H new ATOM 0 HE1 TYR B 169 38.043 12.948 27.645 1.00 42.02 H new ATOM 0 HE2 TYR B 169 36.326 16.486 28.480 1.00 42.37 H new ATOM 0 HH TYR B 169 38.310 15.869 29.319 1.00 42.42 H new ATOM 2634 N ALA B 170 32.505 12.096 23.584 1.00 39.94 N ATOM 2635 CA ALA B 170 31.313 11.663 22.852 1.00 39.92 C ATOM 2636 C ALA B 170 30.000 12.167 23.468 1.00 39.75 C ATOM 2637 O ALA B 170 28.941 12.078 22.843 1.00 39.75 O ATOM 2638 CB ALA B 170 31.300 10.138 22.723 1.00 40.14 C ATOM 0 H ALA B 170 32.814 11.507 24.129 1.00 39.94 H new ATOM 0 HA ALA B 170 31.367 12.065 21.971 1.00 39.92 H new ATOM 0 HB1 ALA B 170 30.507 9.861 22.237 1.00 40.14 H new ATOM 0 HB2 ALA B 170 32.091 9.847 22.243 1.00 40.14 H new ATOM 0 HB3 ALA B 170 31.293 9.738 23.607 1.00 40.14 H new ATOM 2639 N ASP B 171 30.086 12.706 24.683 1.00 39.64 N ATOM 2640 CA ASP B 171 28.917 13.157 25.447 1.00 39.49 C ATOM 2641 C ASP B 171 28.159 14.287 24.754 1.00 38.88 C ATOM 2642 O ASP B 171 28.778 15.251 24.291 1.00 38.90 O ATOM 2643 CB ASP B 171 29.335 13.626 26.847 1.00 39.85 C ATOM 2644 CG ASP B 171 30.492 12.817 27.425 1.00 41.15 C ATOM 2645 OD1 ASP B 171 30.585 11.598 27.149 1.00 42.04 O ATOM 2646 OD2 ASP B 171 31.311 13.411 28.163 1.00 43.14 O ATOM 0 H ASP B 171 30.833 12.822 25.094 1.00 39.64 H new ATOM 0 HA ASP B 171 28.324 12.392 25.511 1.00 39.49 H new ATOM 0 HB2 ASP B 171 29.589 14.561 26.807 1.00 39.85 H new ATOM 0 HB3 ASP B 171 28.573 13.564 27.444 1.00 39.85 H new ATOM 2647 N PRO B 172 26.816 14.174 24.683 1.00 38.21 N ATOM 2648 CA PRO B 172 25.980 15.260 24.158 1.00 37.43 C ATOM 2649 C PRO B 172 26.059 16.507 25.040 1.00 36.62 C ATOM 2650 O PRO B 172 26.194 16.389 26.260 1.00 36.52 O ATOM 2651 CB PRO B 172 24.562 14.668 24.179 1.00 37.44 C ATOM 2652 CG PRO B 172 24.618 13.537 25.141 1.00 37.83 C ATOM 2653 CD PRO B 172 26.014 13.001 25.087 1.00 38.08 C ATOM 0 HA PRO B 172 26.261 15.548 23.275 1.00 37.43 H new ATOM 0 HB2 PRO B 172 23.911 15.331 24.457 1.00 37.44 H new ATOM 0 HB3 PRO B 172 24.298 14.363 23.297 1.00 37.44 H new ATOM 0 HG2 PRO B 172 24.397 13.835 26.037 1.00 37.83 H new ATOM 0 HG3 PRO B 172 23.975 12.850 24.904 1.00 37.83 H new ATOM 0 HD2 PRO B 172 26.297 12.653 25.947 1.00 38.08 H new ATOM 0 HD3 PRO B 172 26.094 12.276 24.448 1.00 38.08 H new ATOM 2654 N PHE B 173 25.995 17.685 24.417 1.00 35.65 N ATOM 2655 CA PHE B 173 26.066 18.967 25.131 1.00 34.60 C ATOM 2656 C PHE B 173 25.464 20.113 24.316 1.00 33.99 C ATOM 2657 O PHE B 173 25.240 19.982 23.110 1.00 34.01 O ATOM 2658 CB PHE B 173 27.519 19.300 25.520 1.00 34.38 C ATOM 2659 CG PHE B 173 28.392 19.705 24.355 1.00 34.36 C ATOM 2660 CD1 PHE B 173 28.538 21.051 24.009 1.00 34.24 C ATOM 2661 CD2 PHE B 173 29.070 18.746 23.606 1.00 33.53 C ATOM 2662 CE1 PHE B 173 29.343 21.433 22.927 1.00 33.66 C ATOM 2663 CE2 PHE B 173 29.875 19.118 22.529 1.00 33.55 C ATOM 2664 CZ PHE B 173 30.011 20.466 22.188 1.00 33.69 C ATOM 0 H PHE B 173 25.909 17.765 23.565 1.00 35.65 H new ATOM 0 HA PHE B 173 25.538 18.869 25.939 1.00 34.60 H new ATOM 0 HB2 PHE B 173 27.513 20.018 26.172 1.00 34.38 H new ATOM 0 HB3 PHE B 173 27.913 18.527 25.954 1.00 34.38 H new ATOM 0 HD1 PHE B 173 28.095 21.702 24.503 1.00 34.24 H new ATOM 0 HD2 PHE B 173 28.985 17.847 23.827 1.00 33.53 H new ATOM 0 HE1 PHE B 173 29.429 22.332 22.705 1.00 33.66 H new ATOM 0 HE2 PHE B 173 30.322 18.467 22.037 1.00 33.55 H new ATOM 0 HZ PHE B 173 30.546 20.714 21.469 1.00 33.69 H new ATOM 2665 N THR B 174 25.206 21.232 24.989 1.00 33.13 N ATOM 2666 CA THR B 174 24.823 22.473 24.328 1.00 32.29 C ATOM 2667 C THR B 174 25.515 23.657 24.995 1.00 31.67 C ATOM 2668 O THR B 174 25.445 23.822 26.211 1.00 31.53 O ATOM 2669 CB THR B 174 23.296 22.709 24.343 1.00 32.16 C ATOM 2670 OG1 THR B 174 22.615 21.507 23.974 1.00 32.75 O ATOM 2671 CG2 THR B 174 22.911 23.816 23.365 1.00 32.10 C ATOM 0 H THR B 174 25.249 21.291 25.846 1.00 33.13 H new ATOM 0 HA THR B 174 25.102 22.393 23.402 1.00 32.29 H new ATOM 0 HB THR B 174 23.039 22.974 25.240 1.00 32.16 H new ATOM 0 HG1 THR B 174 22.744 21.351 23.159 1.00 32.75 H new ATOM 0 HG21 THR B 174 21.950 23.949 23.389 1.00 32.10 H new ATOM 0 HG22 THR B 174 23.358 24.640 23.616 1.00 32.10 H new ATOM 0 HG23 THR B 174 23.180 23.563 22.468 1.00 32.10 H new ATOM 2672 N VAL B 175 26.204 24.458 24.184 1.00 30.96 N ATOM 2673 CA VAL B 175 26.718 25.762 24.612 1.00 29.95 C ATOM 2674 C VAL B 175 26.193 26.853 23.686 1.00 29.33 C ATOM 2675 O VAL B 175 25.745 26.573 22.578 1.00 29.12 O ATOM 2676 CB VAL B 175 28.271 25.826 24.655 1.00 29.86 C ATOM 2677 CG1 VAL B 175 28.823 24.922 25.748 1.00 29.36 C ATOM 2678 CG2 VAL B 175 28.880 25.494 23.292 1.00 29.73 C ATOM 0 H VAL B 175 26.388 24.261 23.367 1.00 30.96 H new ATOM 0 HA VAL B 175 26.402 25.900 25.519 1.00 29.95 H new ATOM 0 HB VAL B 175 28.525 26.737 24.870 1.00 29.86 H new ATOM 0 HG11 VAL B 175 29.791 24.978 25.756 1.00 29.36 H new ATOM 0 HG12 VAL B 175 28.476 25.205 26.608 1.00 29.36 H new ATOM 0 HG13 VAL B 175 28.554 24.006 25.577 1.00 29.36 H new ATOM 0 HG21 VAL B 175 29.847 25.542 23.349 1.00 29.73 H new ATOM 0 HG22 VAL B 175 28.616 24.599 23.029 1.00 29.73 H new ATOM 0 HG23 VAL B 175 28.564 26.131 22.632 1.00 29.73 H new ATOM 2679 N TRP B 176 26.239 28.093 24.162 1.00 28.80 N ATOM 2680 CA TRP B 176 25.906 29.250 23.346 1.00 28.31 C ATOM 2681 C TRP B 176 27.092 30.204 23.285 1.00 28.28 C ATOM 2682 O TRP B 176 27.788 30.406 24.281 1.00 27.97 O ATOM 2683 CB TRP B 176 24.667 29.965 23.884 1.00 27.81 C ATOM 2684 CG TRP B 176 23.391 29.214 23.650 1.00 27.06 C ATOM 2685 CD1 TRP B 176 22.510 29.396 22.625 1.00 26.75 C ATOM 2686 CD2 TRP B 176 22.853 28.163 24.461 1.00 26.82 C ATOM 2687 NE1 TRP B 176 21.453 28.528 22.746 1.00 26.95 N ATOM 2688 CE2 TRP B 176 21.638 27.759 23.865 1.00 27.11 C ATOM 2689 CE3 TRP B 176 23.274 27.529 25.638 1.00 26.84 C ATOM 2690 CZ2 TRP B 176 20.837 26.740 24.406 1.00 27.33 C ATOM 2691 CZ3 TRP B 176 22.478 26.515 26.174 1.00 27.23 C ATOM 2692 CH2 TRP B 176 21.275 26.132 25.557 1.00 26.93 C ATOM 0 H TRP B 176 26.465 28.285 24.969 1.00 28.80 H new ATOM 0 HA TRP B 176 25.704 28.943 22.448 1.00 28.31 H new ATOM 0 HB2 TRP B 176 24.776 30.113 24.836 1.00 27.81 H new ATOM 0 HB3 TRP B 176 24.600 30.838 23.467 1.00 27.81 H new ATOM 0 HD1 TRP B 176 22.611 30.019 21.942 1.00 26.75 H new ATOM 0 HE1 TRP B 176 20.784 28.476 22.208 1.00 26.95 H new ATOM 0 HE3 TRP B 176 24.068 27.779 26.054 1.00 26.84 H new ATOM 0 HZ2 TRP B 176 20.040 26.486 24.000 1.00 27.33 H new ATOM 0 HZ3 TRP B 176 22.749 26.085 26.953 1.00 27.23 H new ATOM 0 HH2 TRP B 176 20.765 25.453 25.936 1.00 26.93 H new ATOM 2693 N PHE B 177 27.322 30.765 22.102 1.00 28.01 N ATOM 2694 CA PHE B 177 28.394 31.725 21.889 1.00 28.01 C ATOM 2695 C PHE B 177 27.818 33.101 21.608 1.00 28.12 C ATOM 2696 O PHE B 177 26.770 33.232 20.975 1.00 27.95 O ATOM 2697 CB PHE B 177 29.277 31.316 20.704 1.00 27.60 C ATOM 2698 CG PHE B 177 30.128 30.101 20.954 1.00 27.49 C ATOM 2699 CD1 PHE B 177 29.671 28.834 20.615 1.00 27.17 C ATOM 2700 CD2 PHE B 177 31.397 30.226 21.506 1.00 26.99 C ATOM 2701 CE1 PHE B 177 30.459 27.712 20.833 1.00 27.17 C ATOM 2702 CE2 PHE B 177 32.188 29.111 21.727 1.00 27.06 C ATOM 2703 CZ PHE B 177 31.720 27.854 21.394 1.00 26.94 C ATOM 0 H PHE B 177 26.857 30.597 21.398 1.00 28.01 H new ATOM 0 HA PHE B 177 28.932 31.745 22.696 1.00 28.01 H new ATOM 0 HB2 PHE B 177 28.710 31.148 19.935 1.00 27.60 H new ATOM 0 HB3 PHE B 177 29.855 32.060 20.473 1.00 27.60 H new ATOM 0 HD1 PHE B 177 28.827 28.736 20.237 1.00 27.17 H new ATOM 0 HD2 PHE B 177 31.719 31.069 21.730 1.00 26.99 H new ATOM 0 HE1 PHE B 177 30.143 26.868 20.604 1.00 27.17 H new ATOM 0 HE2 PHE B 177 33.035 29.208 22.100 1.00 27.06 H new ATOM 0 HZ PHE B 177 32.249 27.105 21.546 1.00 26.94 H new ATOM 2704 N SER B 178 28.522 34.123 22.075 1.00 28.39 N ATOM 2705 CA SER B 178 28.231 35.492 21.690 1.00 28.72 C ATOM 2706 C SER B 178 29.526 36.214 21.346 1.00 29.12 C ATOM 2707 O SER B 178 30.576 35.928 21.929 1.00 28.98 O ATOM 2708 CB SER B 178 27.501 36.223 22.813 1.00 28.44 C ATOM 2709 OG SER B 178 27.368 37.596 22.507 1.00 28.82 O ATOM 0 H SER B 178 29.180 34.041 22.623 1.00 28.39 H new ATOM 0 HA SER B 178 27.655 35.482 20.910 1.00 28.72 H new ATOM 0 HB2 SER B 178 26.624 35.830 22.946 1.00 28.44 H new ATOM 0 HB3 SER B 178 27.988 36.117 23.645 1.00 28.44 H new ATOM 0 HG SER B 178 26.618 37.733 22.154 1.00 28.82 H new ATOM 2710 N ASP B 179 29.438 37.132 20.383 1.00 29.60 N ATOM 2711 CA ASP B 179 30.516 38.072 20.062 1.00 30.22 C ATOM 2712 C ASP B 179 31.896 37.410 19.871 1.00 30.25 C ATOM 2713 O ASP B 179 32.860 37.746 20.561 1.00 30.25 O ATOM 2714 CB ASP B 179 30.565 39.187 21.123 1.00 30.23 C ATOM 2715 CG ASP B 179 31.347 40.414 20.664 1.00 31.16 C ATOM 2716 OD1 ASP B 179 31.888 41.120 21.541 1.00 33.10 O ATOM 2717 OD2 ASP B 179 31.433 40.676 19.442 1.00 31.85 O ATOM 0 H ASP B 179 28.740 37.228 19.890 1.00 29.60 H new ATOM 0 HA ASP B 179 30.305 38.455 19.196 1.00 30.22 H new ATOM 0 HB2 ASP B 179 29.660 39.452 21.348 1.00 30.23 H new ATOM 0 HB3 ASP B 179 30.968 38.838 21.933 1.00 30.23 H new ATOM 2718 N ILE B 180 31.976 36.465 18.935 1.00 30.41 N ATOM 2719 CA ILE B 180 33.239 35.797 18.623 1.00 30.18 C ATOM 2720 C ILE B 180 34.073 36.685 17.699 1.00 30.67 C ATOM 2721 O ILE B 180 33.629 37.040 16.609 1.00 30.35 O ATOM 2722 CB ILE B 180 33.032 34.410 17.971 1.00 30.30 C ATOM 2723 CG1 ILE B 180 32.021 33.569 18.769 1.00 30.03 C ATOM 2724 CG2 ILE B 180 34.377 33.688 17.820 1.00 29.08 C ATOM 2725 CD1 ILE B 180 31.556 32.307 18.049 1.00 29.95 C ATOM 0 H ILE B 180 31.307 36.195 18.467 1.00 30.41 H new ATOM 0 HA ILE B 180 33.705 35.652 19.461 1.00 30.18 H new ATOM 0 HB ILE B 180 32.660 34.537 17.084 1.00 30.30 H new ATOM 0 HG12 ILE B 180 32.421 33.318 19.616 1.00 30.03 H new ATOM 0 HG13 ILE B 180 31.247 34.118 18.972 1.00 30.03 H new ATOM 0 HG21 ILE B 180 34.235 32.820 17.410 1.00 29.08 H new ATOM 0 HG22 ILE B 180 34.967 34.216 17.260 1.00 29.08 H new ATOM 0 HG23 ILE B 180 34.781 33.570 18.694 1.00 29.08 H new ATOM 0 HD11 ILE B 180 30.924 31.829 18.608 1.00 29.95 H new ATOM 0 HD12 ILE B 180 31.128 32.550 17.213 1.00 29.95 H new ATOM 0 HD13 ILE B 180 32.320 31.738 17.867 1.00 29.95 H new ATOM 2726 N LYS B 181 35.275 37.043 18.149 1.00 31.18 N ATOM 2727 CA LYS B 181 36.144 37.962 17.408 1.00 31.93 C ATOM 2728 C LYS B 181 37.639 37.766 17.699 1.00 32.27 C ATOM 2729 O LYS B 181 38.014 37.232 18.741 1.00 32.11 O ATOM 2730 CB LYS B 181 35.739 39.421 17.679 1.00 31.69 C ATOM 2731 CG LYS B 181 35.819 39.863 19.151 1.00 32.03 C ATOM 2732 CD LYS B 181 35.275 41.275 19.324 1.00 32.23 C ATOM 2733 CE LYS B 181 35.565 41.841 20.709 1.00 33.64 C ATOM 2734 NZ LYS B 181 34.682 41.294 21.774 1.00 35.20 N ATOM 0 H LYS B 181 35.610 36.762 18.890 1.00 31.18 H new ATOM 0 HA LYS B 181 36.017 37.753 16.469 1.00 31.93 H new ATOM 0 HB2 LYS B 181 36.308 40.003 17.151 1.00 31.69 H new ATOM 0 HB3 LYS B 181 34.830 39.552 17.366 1.00 31.69 H new ATOM 0 HG2 LYS B 181 35.314 39.248 19.705 1.00 32.03 H new ATOM 0 HG3 LYS B 181 36.740 39.828 19.454 1.00 32.03 H new ATOM 0 HD2 LYS B 181 35.666 41.855 18.652 1.00 32.23 H new ATOM 0 HD3 LYS B 181 34.317 41.271 19.173 1.00 32.23 H new ATOM 0 HE2 LYS B 181 36.489 41.655 20.939 1.00 33.64 H new ATOM 0 HE3 LYS B 181 35.467 42.806 20.683 1.00 33.64 H new ATOM 0 HZ1 LYS B 181 34.764 41.787 22.510 1.00 35.20 H new ATOM 0 HZ2 LYS B 181 33.836 41.313 21.498 1.00 35.20 H new ATOM 0 HZ3 LYS B 181 34.917 40.454 21.952 1.00 35.20 H new ATOM 2735 N ILE B 182 38.478 38.194 16.759 1.00 32.97 N ATOM 2736 CA ILE B 182 39.920 38.277 16.979 1.00 33.60 C ATOM 2737 C ILE B 182 40.276 39.738 17.258 1.00 34.24 C ATOM 2738 O ILE B 182 39.905 40.632 16.495 1.00 34.17 O ATOM 2739 CB ILE B 182 40.764 37.768 15.760 1.00 33.47 C ATOM 2740 CG1 ILE B 182 40.243 36.430 15.202 1.00 32.99 C ATOM 2741 CG2 ILE B 182 42.262 37.705 16.113 1.00 32.69 C ATOM 2742 CD1 ILE B 182 40.312 35.260 16.160 1.00 33.04 C ATOM 0 H ILE B 182 38.227 38.445 15.975 1.00 32.97 H new ATOM 0 HA ILE B 182 40.137 37.700 17.728 1.00 33.60 H new ATOM 0 HB ILE B 182 40.658 38.416 15.046 1.00 33.47 H new ATOM 0 HG12 ILE B 182 39.321 36.549 14.925 1.00 32.99 H new ATOM 0 HG13 ILE B 182 40.752 36.208 14.406 1.00 32.99 H new ATOM 0 HG21 ILE B 182 42.763 37.388 15.345 1.00 32.69 H new ATOM 0 HG22 ILE B 182 42.574 38.590 16.359 1.00 32.69 H new ATOM 0 HG23 ILE B 182 42.394 37.097 16.858 1.00 32.69 H new ATOM 0 HD11 ILE B 182 39.965 34.465 15.726 1.00 33.04 H new ATOM 0 HD12 ILE B 182 41.234 35.109 16.421 1.00 33.04 H new ATOM 0 HD13 ILE B 182 39.781 35.455 16.948 1.00 33.04 H new ATOM 2743 N THR B 183 40.992 39.964 18.356 1.00 34.89 N ATOM 2744 CA THR B 183 41.405 41.307 18.769 1.00 35.54 C ATOM 2745 C THR B 183 42.904 41.353 19.047 1.00 36.24 C ATOM 2746 O THR B 183 43.509 40.329 19.355 1.00 35.98 O ATOM 2747 CB THR B 183 40.699 41.749 20.070 1.00 35.31 C ATOM 2748 OG1 THR B 183 41.185 40.960 21.163 1.00 34.74 O ATOM 2749 CG2 THR B 183 39.183 41.612 19.963 1.00 34.98 C ATOM 0 H THR B 183 41.254 39.340 18.887 1.00 34.89 H new ATOM 0 HA THR B 183 41.165 41.898 18.038 1.00 35.54 H new ATOM 0 HB THR B 183 40.899 42.686 20.221 1.00 35.31 H new ATOM 0 HG1 THR B 183 40.684 41.064 21.829 1.00 34.74 H new ATOM 0 HG21 THR B 183 38.773 41.897 20.794 1.00 34.98 H new ATOM 0 HG22 THR B 183 38.858 42.166 19.236 1.00 34.98 H new ATOM 0 HG23 THR B 183 38.953 40.686 19.790 1.00 34.98 H new ATOM 2750 N SER B 184 43.486 42.547 18.948 1.00 37.31 N ATOM 2751 CA SER B 184 44.846 42.801 19.433 1.00 38.51 C ATOM 2752 C SER B 184 45.005 44.257 19.872 1.00 39.27 C ATOM 2753 O SER B 184 44.356 45.155 19.329 1.00 39.42 O ATOM 2754 CB SER B 184 45.889 42.451 18.368 1.00 38.48 C ATOM 2755 OG SER B 184 47.195 42.429 18.926 1.00 38.63 O ATOM 0 H SER B 184 43.105 43.234 18.598 1.00 37.31 H new ATOM 0 HA SER B 184 44.994 42.229 20.202 1.00 38.51 H new ATOM 0 HB2 SER B 184 45.684 41.585 17.981 1.00 38.48 H new ATOM 0 HB3 SER B 184 45.852 43.100 17.648 1.00 38.48 H new ATOM 0 HG SER B 184 47.752 42.234 18.328 1.00 38.63 H new ATOM 2756 N GLU B 185 45.872 44.484 20.853 1.00 40.19 N ATOM 2757 CA GLU B 185 46.137 45.837 21.341 1.00 41.23 C ATOM 2758 C GLU B 185 47.205 46.575 20.522 1.00 41.60 C ATOM 2759 O GLU B 185 47.223 47.809 20.496 1.00 41.84 O ATOM 2760 CB GLU B 185 46.477 45.810 22.833 1.00 41.43 C ATOM 2761 CG GLU B 185 45.248 45.568 23.717 1.00 43.00 C ATOM 2762 CD GLU B 185 45.583 45.003 25.092 1.00 45.57 C ATOM 2763 OE1 GLU B 185 45.146 45.604 26.102 1.00 46.33 O ATOM 2764 OE2 GLU B 185 46.270 43.956 25.168 1.00 46.52 O ATOM 0 H GLU B 185 46.320 43.867 21.252 1.00 40.19 H new ATOM 0 HA GLU B 185 45.321 46.348 21.222 1.00 41.23 H new ATOM 0 HB2 GLU B 185 47.132 45.114 22.999 1.00 41.43 H new ATOM 0 HB3 GLU B 185 46.889 46.652 23.082 1.00 41.43 H new ATOM 0 HG2 GLU B 185 44.770 46.405 23.828 1.00 43.00 H new ATOM 0 HG3 GLU B 185 44.648 44.956 23.262 1.00 43.00 H new ATOM 2765 N ASP B 186 48.067 45.819 19.837 1.00 41.95 N ATOM 2766 CA ASP B 186 49.123 46.383 18.978 1.00 42.37 C ATOM 2767 C ASP B 186 48.564 47.279 17.867 1.00 42.69 C ATOM 2768 O ASP B 186 47.368 47.237 17.571 1.00 42.80 O ATOM 2769 CB ASP B 186 49.975 45.264 18.361 1.00 42.19 C ATOM 2770 CG ASP B 186 50.655 44.391 19.404 1.00 42.44 C ATOM 2771 OD1 ASP B 186 50.790 44.817 20.572 1.00 43.55 O ATOM 2772 OD2 ASP B 186 51.062 43.265 19.053 1.00 42.24 O ATOM 0 H ASP B 186 48.058 44.959 19.856 1.00 41.95 H new ATOM 0 HA ASP B 186 49.677 46.937 19.550 1.00 42.37 H new ATOM 0 HB2 ASP B 186 49.412 44.709 17.799 1.00 42.19 H new ATOM 0 HB3 ASP B 186 50.650 45.658 17.786 1.00 42.19 H new ATOM 2773 N ASN B 187 49.435 48.075 17.248 1.00 43.22 N ATOM 2774 CA ASN B 187 49.010 49.062 16.250 1.00 43.74 C ATOM 2775 C ASN B 187 49.150 48.595 14.801 1.00 43.87 C ATOM 2776 O ASN B 187 50.217 48.154 14.375 1.00 44.20 O ATOM 2777 CB ASN B 187 49.745 50.393 16.461 1.00 43.98 C ATOM 2778 CG ASN B 187 49.436 51.023 17.810 1.00 44.75 C ATOM 2779 OD1 ASN B 187 48.300 51.421 18.081 1.00 45.50 O ATOM 2780 ND2 ASN B 187 50.449 51.113 18.664 1.00 45.24 N ATOM 0 H ASN B 187 50.283 48.060 17.392 1.00 43.22 H new ATOM 0 HA ASN B 187 48.059 49.185 16.394 1.00 43.74 H new ATOM 0 HB2 ASN B 187 50.701 50.246 16.388 1.00 43.98 H new ATOM 0 HB3 ASN B 187 49.498 51.011 15.755 1.00 43.98 H new ATOM 0 HD21 ASN B 187 50.327 51.460 19.441 1.00 45.24 H new ATOM 0 HD22 ASN B 187 51.227 50.825 18.440 1.00 45.24 H new TER 2781 ASN B 187 HETATM 2782 O HOH A2001 45.720 -8.001 -14.994 1.00 66.25 O HETATM 2783 O HOH A2002 48.352 -9.464 -6.741 1.00 51.45 O HETATM 2784 O HOH A2003 47.225 -9.201 -9.218 1.00 56.73 O HETATM 2785 O HOH A2004 45.364 -7.032 -8.285 1.00 39.41 O HETATM 2786 O HOH A2005 55.536 2.729 -8.128 1.00 48.16 O HETATM 2787 O HOH A2006 54.540 4.922 -5.411 1.00 42.53 O HETATM 2788 O HOH A2007 59.584 2.156 -5.094 1.00 27.05 O HETATM 2789 O HOH A2008 59.992 17.649 -1.227 1.00 42.28 O HETATM 2790 O HOH A2009 57.305 7.904 -6.475 1.00 23.27 O HETATM 2791 O HOH A2010 57.472 17.188 -1.402 1.00 44.17 O HETATM 2792 O HOH A2011 59.232 13.681 -2.966 1.00 18.52 O HETATM 2793 O HOH A2012 61.009 16.527 6.425 1.00 27.05 O HETATM 2794 O HOH A2013 57.537 10.391 2.094 1.00 21.61 O HETATM 2795 O HOH A2014 60.476 17.786 8.803 1.00 34.96 O HETATM 2796 O HOH A2015 57.773 16.545 16.747 1.00 47.92 O HETATM 2797 O HOH A2016 61.875 14.426 10.244 1.00 21.46 O HETATM 2798 O HOH A2017 63.343 15.117 -2.689 1.00 19.09 O HETATM 2799 O HOH A2018 60.141 14.785 -0.769 1.00 17.35 O HETATM 2800 O HOH A2019 50.640 15.306 12.133 1.00 38.65 O HETATM 2801 O HOH A2020 64.957 15.332 4.510 1.00 25.46 O HETATM 2802 O HOH A2021 61.027 7.158 -0.153 1.00 24.94 O HETATM 2803 O HOH A2022 64.933 7.862 -0.238 1.00 27.70 O HETATM 2804 O HOH A2023 45.083 16.844 -8.326 1.00 49.70 O HETATM 2805 O HOH A2024 48.292 8.754 -12.587 1.00 40.29 O HETATM 2806 O HOH A2025 67.322 6.612 0.109 1.00 34.31 O HETATM 2807 O HOH A2026 57.012 -11.824 4.106 1.00 36.05 O HETATM 2808 O HOH A2027 58.641 -8.912 -1.663 1.00 46.21 O HETATM 2809 O HOH A2028 62.220 -5.279 -1.266 1.00 34.48 O HETATM 2810 O HOH A2029 31.949 17.990 -1.542 1.00 58.00 O HETATM 2811 O HOH A2030 62.569 6.736 8.339 1.00 27.58 O HETATM 2812 O HOH A2031 71.023 2.225 3.356 1.00 40.11 O HETATM 2813 O HOH A2032 66.135 4.805 16.346 1.00 45.86 O HETATM 2814 O HOH A2033 56.795 11.733 25.212 1.00 59.37 O HETATM 2815 O HOH A2034 54.594 -15.353 9.091 1.00 67.84 O HETATM 2816 O HOH A2035 33.939 1.872 8.655 1.00 41.15 O HETATM 2817 O HOH A2036 51.269 12.883 14.473 1.00 45.09 O HETATM 2818 O HOH A2037 54.625 7.901 -6.936 1.00 29.35 O HETATM 2819 O HOH A2038 53.999 4.993 -8.264 1.00 49.33 O HETATM 2820 O HOH A2039 53.420 5.842 -11.038 1.00 48.22 O HETATM 2821 O HOH A2040 51.409 4.842 -14.201 1.00 40.49 O HETATM 2822 O HOH A2041 55.378 14.245 -8.358 1.00 18.58 O HETATM 2823 O HOH A2042 51.302 15.483 -13.421 1.00 33.50 O HETATM 2824 O HOH A2043 49.591 10.417 -5.742 1.00 20.46 O HETATM 2825 O HOH A2044 45.095 14.713 -9.778 1.00 24.70 O HETATM 2826 O HOH A2045 46.141 8.319 -11.042 1.00 32.16 O HETATM 2827 O HOH A2046 39.119 1.937 -9.407 1.00 41.13 O HETATM 2828 O HOH A2047 42.910 6.786 -11.462 1.00 29.78 O HETATM 2829 O HOH A2048 33.399 6.749 -7.981 1.00 50.26 O HETATM 2830 O HOH A2049 37.386 -4.509 -5.566 1.00 39.29 O HETATM 2831 O HOH A2050 35.458 -4.520 -7.697 1.00 52.15 O HETATM 2832 O HOH A2051 44.607 1.295 -10.952 1.00 38.59 O HETATM 2833 O HOH A2052 38.394 -4.406 0.821 1.00 44.05 O HETATM 2834 O HOH A2053 31.147 -7.222 -1.951 1.00 51.41 O HETATM 2835 O HOH A2054 36.675 -10.073 -0.190 1.00 59.44 O HETATM 2836 O HOH A2055 40.754 -12.316 -1.711 1.00 56.16 O HETATM 2837 O HOH A2056 55.172 -12.087 0.875 1.00 41.99 O HETATM 2838 O HOH A2057 64.907 2.396 17.766 1.00 63.59 O HETATM 2839 O HOH A2058 61.767 -1.196 16.754 1.00 35.94 O HETATM 2840 O HOH A2059 52.657 -4.614 16.011 1.00 45.56 O HETATM 2841 O HOH A2060 53.821 5.503 16.693 1.00 27.78 O HETATM 2842 O HOH A2061 47.635 1.094 19.154 1.00 41.36 O HETATM 2843 O HOH A2062 49.039 16.031 1.917 1.00 25.81 O HETATM 2844 O HOH A2063 49.056 19.239 -3.462 1.00 29.99 O HETATM 2845 O HOH A2064 31.850 21.145 -0.398 1.00 41.05 O HETATM 2846 O HOH A2065 33.703 16.752 -6.046 1.00 59.91 O HETATM 2847 O HOH A2066 29.493 14.162 5.984 1.00 40.10 O HETATM 2848 O HOH A2067 41.168 17.928 6.530 1.00 41.28 O HETATM 2849 O HOH A2068 45.996 14.808 -0.779 1.00 23.94 O HETATM 2850 O HOH A2069 44.024 15.337 5.971 1.00 34.11 O HETATM 2851 O HOH A2070 45.015 19.283 4.297 1.00 20.22 O HETATM 2852 O HOH A2071 48.976 17.746 -1.247 1.00 31.89 O HETATM 2853 O HOH A2072 41.053 13.701 7.848 1.00 31.92 O HETATM 2854 O HOH A2073 46.025 -2.543 18.589 1.00 27.06 O HETATM 2855 O HOH A2074 48.673 -6.771 17.758 1.00 37.03 O HETATM 2856 O HOH A2075 48.014 -9.968 16.385 1.00 34.06 O HETATM 2857 O HOH A2076 53.680 -13.940 6.942 1.00 42.13 O HETATM 2858 O HOH A2077 47.661 -12.569 -0.920 1.00 49.50 O HETATM 2859 O HOH A2078 32.971 -1.053 6.210 1.00 50.39 O HETATM 2860 O HOH A2079 35.582 1.554 6.531 1.00 52.34 O HETATM 2861 O HOH A2080 31.944 -3.396 -0.852 1.00 65.09 O HETATM 2862 O HOH A2081 33.550 5.040 0.483 1.00 40.30 O HETATM 2863 O HOH A2082 32.494 7.595 11.790 1.00 44.22 O HETATM 2864 O HOH A2083 32.354 5.027 9.552 1.00 42.24 O HETATM 2865 O HOH A2084 32.030 9.426 3.022 1.00 48.39 O HETATM 2866 O HOH A2085 41.098 10.422 -9.366 1.00 31.27 O HETATM 2867 O HOH A2086 47.863 11.996 10.615 1.00 37.34 O HETATM 2868 O HOH A2087 49.269 10.753 14.361 1.00 30.67 O HETATM 2869 O HOH A2088 47.146 2.361 23.736 1.00 36.86 O HETATM 2870 O HOH A2089 55.990 4.565 18.856 1.00 65.54 O HETATM 2871 O HOH A2090 43.961 -8.883 -3.913 1.00 57.91 O HETATM 2872 O HOH A2091 45.322 -9.955 -6.328 1.00 58.34 O HETATM 2873 O HOH B2001 42.129 44.880 21.896 1.00 30.62 O HETATM 2874 O HOH B2002 43.572 45.903 11.226 1.00 29.41 O HETATM 2875 O HOH B2003 39.058 43.430 10.216 1.00 41.21 O HETATM 2876 O HOH B2004 41.559 44.379 17.599 1.00 36.63 O HETATM 2877 O HOH B2005 34.336 44.480 17.195 1.00 51.87 O HETATM 2878 O HOH B2006 37.691 47.001 15.472 1.00 35.76 O HETATM 2879 O HOH B2007 32.803 37.839 9.248 1.00 51.17 O HETATM 2880 O HOH B2008 26.966 38.567 19.422 1.00 25.14 O HETATM 2881 O HOH B2009 25.473 45.760 17.312 1.00 51.31 O HETATM 2882 O HOH B2010 23.187 43.893 15.182 1.00 46.28 O HETATM 2883 O HOH B2011 27.457 36.893 12.529 1.00 19.91 O HETATM 2884 O HOH B2012 29.817 34.593 7.275 1.00 25.52 O HETATM 2885 O HOH B2013 27.237 25.726 4.957 1.00 21.94 O HETATM 2886 O HOH B2014 28.147 28.253 4.609 1.00 15.75 O HETATM 2887 O HOH B2015 29.755 24.811 2.667 1.00 32.61 O HETATM 2888 O HOH B2016 29.694 26.108 10.074 1.00 16.72 O HETATM 2889 O HOH B2017 27.117 16.083 8.336 1.00 30.45 O HETATM 2890 O HOH B2018 25.543 17.001 11.486 1.00 21.47 O HETATM 2891 O HOH B2019 12.466 34.539 19.235 1.00 57.18 O HETATM 2892 O HOH B2020 29.782 12.163 18.259 1.00 43.86 O HETATM 2893 O HOH B2021 29.747 10.707 14.028 1.00 42.07 O HETATM 2894 O HOH B2022 18.558 24.697 13.421 1.00 35.06 O HETATM 2895 O HOH B2023 24.699 22.921 16.858 1.00 24.37 O HETATM 2896 O HOH B2024 20.451 18.994 12.365 1.00 38.33 O HETATM 2897 O HOH B2025 22.344 21.345 7.848 1.00 23.30 O HETATM 2898 O HOH B2026 24.864 18.202 9.189 1.00 34.50 O HETATM 2899 O HOH B2027 23.955 27.045 3.612 1.00 22.71 O HETATM 2900 O HOH B2028 19.366 22.606 6.420 1.00 29.55 O HETATM 2901 O HOH B2029 36.683 15.586 12.869 1.00 41.80 O HETATM 2902 O HOH B2030 23.322 22.509 2.989 1.00 47.82 O HETATM 2903 O HOH B2031 26.122 29.795 11.381 1.00 19.44 O HETATM 2904 O HOH B2032 22.311 29.493 10.854 1.00 24.27 O HETATM 2905 O HOH B2033 19.921 29.994 11.988 1.00 28.34 O HETATM 2906 O HOH B2034 46.390 43.524 10.040 1.00 60.19 O HETATM 2907 O HOH B2035 17.015 28.136 22.670 1.00 34.84 O HETATM 2908 O HOH B2036 16.142 30.355 17.890 1.00 54.59 O HETATM 2909 O HOH B2037 13.716 36.621 22.455 1.00 44.44 O HETATM 2910 O HOH B2038 12.816 37.069 18.046 1.00 44.46 O HETATM 2911 O HOH B2039 49.219 35.544 26.558 1.00 39.44 O HETATM 2912 O HOH B2040 31.638 38.611 31.588 1.00 37.93 O HETATM 2913 O HOH B2041 21.095 34.626 27.835 1.00 42.62 O HETATM 2914 O HOH B2042 25.581 44.162 21.733 1.00 36.65 O HETATM 2915 O HOH B2043 38.474 25.588 -0.233 1.00 31.73 O HETATM 2916 O HOH B2044 22.308 18.245 23.524 1.00 40.18 O HETATM 2917 O HOH B2045 20.250 12.878 24.005 1.00 49.66 O HETATM 2918 O HOH B2046 46.755 26.622 29.462 1.00 50.46 O HETATM 2919 O HOH B2047 35.526 21.924 32.284 1.00 37.06 O HETATM 2920 O HOH B2048 22.252 10.646 25.133 1.00 35.83 O HETATM 2921 O HOH B2049 36.116 14.839 15.584 1.00 35.33 O HETATM 2922 O HOH B2050 51.447 19.419 16.977 1.00 37.60 O HETATM 2923 O HOH B2051 53.105 34.685 9.749 1.00 45.57 O HETATM 2924 O HOH B2052 32.750 35.323 10.077 1.00 28.58 O HETATM 2925 O HOH B2053 32.734 34.817 7.010 1.00 26.69 O HETATM 2926 O HOH B2054 35.613 41.960 11.008 1.00 32.39 O HETATM 2927 O HOH B2055 34.484 38.311 3.533 1.00 51.84 O HETATM 2928 O HOH B2056 36.258 43.257 4.791 1.00 52.60 O HETATM 2929 O HOH B2057 31.893 32.264 0.966 1.00 23.14 O HETATM 2930 O HOH B2058 37.716 32.523 5.563 1.00 21.18 O HETATM 2931 O HOH B2059 42.028 33.746 -0.094 1.00 36.60 O HETATM 2932 O HOH B2060 36.063 35.526 -2.989 1.00 40.37 O HETATM 2933 O HOH B2061 42.595 36.255 1.065 1.00 35.77 O HETATM 2934 O HOH B2062 44.141 39.277 5.042 1.00 39.07 O HETATM 2935 O HOH B2063 44.903 41.314 8.331 1.00 37.85 O HETATM 2936 O HOH B2064 47.760 40.530 10.463 1.00 35.36 O HETATM 2937 O HOH B2065 52.179 39.291 15.985 1.00 40.27 O HETATM 2938 O HOH B2066 51.096 44.669 14.696 1.00 42.30 O HETATM 2939 O HOH B2067 42.298 42.420 10.333 1.00 42.87 O HETATM 2940 O HOH B2068 48.729 36.137 21.765 1.00 22.58 O HETATM 2941 O HOH B2069 45.808 42.141 23.007 1.00 43.35 O HETATM 2942 O HOH B2070 47.323 36.651 28.177 1.00 48.55 O HETATM 2943 O HOH B2071 30.415 37.373 29.420 1.00 26.75 O HETATM 2944 O HOH B2072 21.809 27.448 30.000 1.00 34.32 O HETATM 2945 O HOH B2073 27.856 20.702 35.646 1.00 57.31 O HETATM 2946 O HOH B2074 26.588 18.417 28.816 1.00 47.81 O HETATM 2947 O HOH B2075 23.788 22.626 35.907 1.00 37.62 O HETATM 2948 O HOH B2076 25.311 20.794 28.056 1.00 28.15 O HETATM 2949 O HOH B2077 33.216 17.174 22.999 1.00 27.08 O HETATM 2950 O HOH B2078 38.329 23.048 5.625 1.00 22.35 O HETATM 2951 O HOH B2079 42.112 31.171 -1.310 1.00 36.83 O HETATM 2952 O HOH B2080 50.527 21.364 -2.902 1.00 34.00 O HETATM 2953 O HOH B2081 55.458 21.872 -0.427 1.00 34.71 O HETATM 2954 O HOH B2082 53.108 29.318 0.305 1.00 51.69 O HETATM 2955 O HOH B2083 48.688 17.269 6.911 1.00 32.79 O HETATM 2956 O HOH B2084 43.465 20.240 8.645 1.00 33.68 O HETATM 2957 O HOH B2085 46.485 18.507 6.701 1.00 37.69 O HETATM 2958 O HOH B2086 42.241 19.451 4.266 1.00 22.52 O HETATM 2959 O HOH B2087 38.397 24.785 2.252 1.00 32.35 O HETATM 2960 O HOH B2088 46.054 19.495 14.308 1.00 51.49 O HETATM 2961 O HOH B2089 46.350 19.614 10.852 1.00 31.70 O HETATM 2962 O HOH B2090 40.523 26.947 33.487 1.00 43.21 O HETATM 2963 O HOH B2091 45.465 25.052 31.225 1.00 50.23 O HETATM 2964 O HOH B2092 43.815 26.276 32.817 1.00 42.41 O HETATM 2965 O HOH B2093 37.528 23.656 32.960 1.00 44.87 O HETATM 2966 O HOH B2094 33.682 23.596 30.917 1.00 37.21 O HETATM 2967 O HOH B2095 24.459 26.087 37.806 1.00 47.94 O HETATM 2968 O HOH B2096 22.189 30.125 35.817 1.00 39.83 O HETATM 2969 O HOH B2097 29.970 29.968 31.125 1.00 22.14 O HETATM 2970 O HOH B2098 24.711 35.379 32.701 1.00 27.77 O HETATM 2971 O HOH B2099 35.968 29.936 33.803 1.00 33.67 O HETATM 2972 O HOH B2100 39.579 33.795 29.744 1.00 32.72 O HETATM 2973 O HOH B2101 50.039 36.994 24.391 1.00 53.46 O HETATM 2974 O HOH B2102 51.364 28.123 19.923 1.00 35.68 O HETATM 2975 O HOH B2103 50.210 32.878 26.687 1.00 49.70 O HETATM 2976 O HOH B2104 53.609 30.052 13.466 1.00 41.39 O HETATM 2977 O HOH B2105 53.573 27.355 12.640 1.00 34.78 O HETATM 2978 O HOH B2106 57.772 18.885 18.104 1.00 39.69 O HETATM 2979 O HOH B2107 49.836 18.778 14.941 1.00 42.75 O HETATM 2980 O HOH B2108 51.905 18.678 9.988 1.00 40.43 O HETATM 2981 O HOH B2109 55.371 25.533 11.845 1.00 41.02 O HETATM 2982 O HOH B2110 54.467 29.653 9.181 1.00 43.14 O HETATM 2983 O HOH B2111 53.949 32.301 8.187 1.00 36.79 O HETATM 2984 O HOH B2112 49.334 34.739 3.044 1.00 42.59 O HETATM 2985 O HOH B2113 45.867 35.616 3.708 1.00 32.54 O HETATM 2986 O HOH B2114 48.160 30.796 1.275 1.00 37.97 O HETATM 2987 O HOH B2115 41.217 26.051 5.178 1.00 26.66 O HETATM 2988 O HOH B2116 38.142 16.407 17.229 1.00 42.32 O HETATM 2989 O HOH B2117 39.829 11.457 28.077 1.00 66.08 O HETATM 2990 O HOH B2118 41.906 11.914 23.744 1.00 66.06 O HETATM 2991 O HOH B2119 30.573 15.533 21.642 1.00 42.40 O HETATM 2992 O HOH B2120 33.969 9.806 24.813 1.00 47.38 O HETATM 2993 O HOH B2121 30.993 16.550 25.198 1.00 46.39 O HETATM 2994 O HOH B2122 25.004 38.073 21.389 1.00 25.74 O HETATM 2995 O HOH B2123 28.024 40.319 23.165 1.00 38.95 O HETATM 2996 O HOH B2124 33.300 38.829 23.212 1.00 39.39 O HETATM 2997 O HOH B2125 28.599 43.293 18.291 1.00 50.40 O HETATM 2998 O HOH B2126 43.078 42.515 22.625 1.00 32.71 O END