USER MOD reduce.3.24.130724 H: found=0, std=0, add=3347, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE 23-JAN-10 3LHW TITLE CRYSTAL STRUCTURE OF THE MUTANT V182A OF OROTIDINE 5'-MONOPHOSPHATE TITLE 2 DECARBOXYLASE FROM METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED TITLE 3 WITH INHIBITOR BMP COMPND MOL_ID: 1; COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: OMP DECARBOXYLASE, OMPDCASE, OMPDECASE; COMPND 5 EC: 4.1.1.23; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS; SOURCE 3 ORGANISM_TAXID: 187420; SOURCE 4 STRAIN: DELTA H; SOURCE 5 GENE: PYRF, MTH_129; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS MUTANT V182A, 6-HYDROXYURIDINE-5'-PHOSPHATE, DECARBOXYLASE, KEYWDS 2 PYRIMIDINE BIOSYNTHESIS, LYASE EXPDTA X-RAY DIFFRACTION AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO REVDAT 1 16-JUN-10 3LHW 0 JRNL AUTH B.M.WOOD,T.L.AMYES,A.A.FEDOROV,E.V.FEDOROV,A.SHABILA, JRNL AUTH 2 S.C.ALMO,J.P.RICHARD,J.A.GERLT JRNL TITL CONFORMATIONAL CHANGES IN OROTIDINE 5'-MONOPHOSPHATE JRNL TITL 2 DECARBOXYLASE: "REMOTE" RESIDUES THAT STABILIZE THE ACTIVE JRNL TITL 3 CONFORMATION. JRNL REF BIOCHEMISTRY V. 49 3514 2010 JRNL REFN ISSN 0006-2960 JRNL PMID 20369850 JRNL DOI 10.1021/BI100443A REMARK 2 REMARK 2 RESOLUTION. 1.35 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.85 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1093679.300 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 93.5 REMARK 3 NUMBER OF REFLECTIONS : 86443 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.187 REMARK 3 FREE R VALUE : 0.201 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4328 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.003 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.35 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.40 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 61.90 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 5392 REMARK 3 BIN R VALUE (WORKING SET) : 0.2360 REMARK 3 BIN FREE R VALUE : 0.2720 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.00 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 284 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.016 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3295 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 44 REMARK 3 SOLVENT ATOMS : 294 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 13.20 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 13.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.41000 REMARK 3 B22 (A**2) : 1.84000 REMARK 3 B33 (A**2) : 0.57000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.08000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.14 REMARK 3 ESD FROM SIGMAA (A) : 0.07 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.16 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.09 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.004 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.00 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.94 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 0.900 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.340 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.760 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.600 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.41 REMARK 3 BSOL : 53.75 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : BMP_PAR.TXT REMARK 3 PARAMETER FILE 5 : &_1_PARAMETER_INFILE_5 REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : ION.TOP REMARK 3 TOPOLOGY FILE 4 : BMP_TOP.TXT REMARK 3 TOPOLOGY FILE 5 : &_1_TOPOLOGY_INFILE_5 REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3LHW COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-10. REMARK 100 THE RCSB ID CODE IS RCSB057297. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JUL-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97915 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 86443 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.350 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 93.5 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.05400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: BALBES REMARK 200 STARTING MODEL: 3G18 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.72 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350,0.1M BIS-TRIS, 0.2M REMARK 280 MAGNESIUM CHLORIDE, PH 6.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,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 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 32.11600 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3400 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16130 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -32.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ARG A 2 REMARK 465 SER A 3 REMARK 465 ARG A 4 REMARK 465 ARG A 5 REMARK 465 VAL A 6 REMARK 465 ASP A 7 REMARK 465 LEU A 226 REMARK 465 ASN A 227 REMARK 465 PRO A 228 REMARK 465 MET B 1 REMARK 465 ARG B 2 REMARK 465 SER B 3 REMARK 465 ARG B 4 REMARK 465 ARG B 5 REMARK 465 VAL B 6 REMARK 465 ASP B 7 REMARK 465 VAL B 8 REMARK 465 LEU B 226 REMARK 465 ASN B 227 REMARK 465 PRO B 228 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 13 16.57 57.99 REMARK 500 LYS A 72 54.21 33.67 REMARK 500 ALA A 74 49.32 -146.05 REMARK 500 THR A 124 -95.55 -93.95 REMARK 500 PHE A 134 -40.46 -132.27 REMARK 500 ASN B 13 19.00 56.76 REMARK 500 ASP B 39 14.12 -146.71 REMARK 500 ALA B 74 47.35 -148.76 REMARK 500 THR B 124 -85.97 -92.60 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMQ A 229 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMQ B 229 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3LHT RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V201F OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHU RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I199F OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHV RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A.I199A.V201A OF REMARK 900 OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM REMARK 900 METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED WITH REMARK 900 INHIBITOR BMP REMARK 900 RELATED ID: 3LHY RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I199A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V201A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI0 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT R203A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI1 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I218A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP DBREF 3LHW A 1 228 UNP O26232 PYRF_METTH 1 228 DBREF 3LHW B 1 228 UNP O26232 PYRF_METTH 1 228 SEQADV 3LHW PRO A 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHW ALA A 182 UNP O26232 VAL 182 ENGINEERED SEQADV 3LHW PRO B 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHW ALA B 182 UNP O26232 VAL 182 ENGINEERED SEQRES 1 A 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 A 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 A 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 A 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 A 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 A 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 A 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 A 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 A 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 A 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 A 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 A 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 A 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 A 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY ALA SEQRES 15 A 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 A 228 ALA ASP ALA ILE ILE VAL GLY ARG SER ILE TYR LEU ALA SEQRES 17 A 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 A 228 ILE LYS ASP LEU LEU ASN PRO SEQRES 1 B 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 B 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 B 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 B 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 B 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 B 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 B 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 B 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 B 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 B 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 B 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 B 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 B 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 B 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY ALA SEQRES 15 B 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 B 228 ALA ASP ALA ILE ILE VAL GLY ARG SER ILE TYR LEU ALA SEQRES 17 B 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 B 228 ILE LYS ASP LEU LEU ASN PRO HET BMQ A 229 22 HET BMQ B 229 22 HETNAM BMQ 1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID FORMUL 3 BMQ 2(C9 H13 N2 O10 P) FORMUL 5 HOH *294(H2 O) HELIX 1 1 VAL A 11 ASN A 13 5 3 HELIX 2 2 ASN A 23 VAL A 34 1 12 HELIX 3 3 TYR A 45 GLY A 52 1 8 HELIX 4 4 MET A 53 PHE A 63 1 11 HELIX 5 5 ILE A 76 ALA A 90 1 15 HELIX 6 6 GLY A 102 GLY A 117 1 16 HELIX 7 7 HIS A 128 MET A 133 5 6 HELIX 8 8 PHE A 134 GLY A 150 1 17 HELIX 9 9 ARG A 160 GLY A 172 1 13 HELIX 10 10 ASP A 188 LEU A 193 1 6 HELIX 11 11 GLY A 202 LEU A 207 1 6 HELIX 12 12 ASN A 210 ILE A 222 1 13 HELIX 13 13 VAL B 11 ASN B 13 5 3 HELIX 14 14 ASN B 23 ARG B 35 1 13 HELIX 15 15 TYR B 45 GLY B 52 1 8 HELIX 16 16 MET B 53 GLY B 64 1 12 HELIX 17 17 ILE B 76 ALA B 90 1 15 HELIX 18 18 GLY B 102 GLY B 117 1 16 HELIX 19 19 HIS B 128 MET B 133 5 6 HELIX 20 20 PHE B 134 GLY B 150 1 17 HELIX 21 21 ARG B 160 GLY B 172 1 13 HELIX 22 22 ASP B 188 LEU B 193 1 6 HELIX 23 23 GLY B 202 LEU B 207 1 6 HELIX 24 24 ASN B 210 ILE B 222 1 13 SHEET 1 A 9 LEU A 15 MET A 19 0 SHEET 2 A 9 THR A 40 GLY A 44 1 O LYS A 42 N LEU A 17 SHEET 3 A 9 ARG A 66 VAL A 73 1 O ARG A 66 N VAL A 41 SHEET 4 A 9 ALA A 94 HIS A 98 1 O ALA A 94 N ALA A 69 SHEET 5 A 9 GLU A 119 LEU A 123 1 O PHE A 121 N VAL A 97 SHEET 6 A 9 ASN A 153 VAL A 155 1 O ASN A 153 N LEU A 122 SHEET 7 A 9 PHE A 176 PRO A 180 1 O PHE A 176 N TYR A 154 SHEET 8 A 9 ALA A 198 VAL A 201 1 O ILE A 200 N SER A 179 SHEET 9 A 9 LEU A 15 MET A 19 1 N ILE A 16 O ILE A 199 SHEET 1 B 9 LEU B 15 MET B 19 0 SHEET 2 B 9 THR B 40 GLY B 44 1 O LYS B 42 N LEU B 17 SHEET 3 B 9 ARG B 66 VAL B 73 1 O ARG B 66 N VAL B 41 SHEET 4 B 9 ALA B 94 HIS B 98 1 O ALA B 94 N ALA B 69 SHEET 5 B 9 GLU B 119 LEU B 123 1 O LEU B 123 N VAL B 97 SHEET 6 B 9 ASN B 153 VAL B 155 1 O ASN B 153 N LEU B 122 SHEET 7 B 9 PHE B 176 SER B 179 1 O PHE B 176 N TYR B 154 SHEET 8 B 9 ALA B 198 VAL B 201 1 O ILE B 200 N SER B 179 SHEET 9 B 9 LEU B 15 MET B 19 1 N ILE B 16 O ILE B 199 SITE *** AC1 20 ASP A 20 LYS A 42 ASP A 70 LYS A 72 SITE *** AC1 20 MET A 126 SER A 127 PRO A 180 GLN A 185 SITE *** AC1 20 GLY A 202 ARG A 203 HOH A 232 HOH A 246 SITE *** AC1 20 HOH A 248 HOH A 251 HOH A 254 HOH A 256 SITE *** AC1 20 HOH A 267 ASP B 75 ILE B 76 THR B 79 SITE *** AC2 20 ASP A 75 ILE A 76 THR A 79 ASP B 20 SITE *** AC2 20 LYS B 42 ASP B 70 LYS B 72 MET B 126 SITE *** AC2 20 SER B 127 PRO B 180 GLN B 185 GLY B 202 SITE *** AC2 20 ARG B 203 HOH B 230 HOH B 240 HOH B 244 SITE *** AC2 20 HOH B 245 HOH B 253 HOH B 255 HOH B 338 CRYST1 59.690 64.232 61.666 90.00 115.44 90.00 P 1 21 1 4 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 0.016753 0.000000 0.007970 0.00000 SCALE2 0.000000 0.015569 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017958 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 LYS NZ :NH3+ -164:sc= 1.26 (180deg=0.903) USER MOD Set 1.2: B 206 TYR OH : rot -147:sc= 1.09 USER MOD Set 2.1: B 158 SER OG : rot 75:sc= 1.11 USER MOD Set 2.2: B 192 THR OG1 : rot 81:sc= 3.32 USER MOD Set 3.1: B 127 SER OG : rot 121:sc= 1.89 USER MOD Set 3.2: B 185 GLN : amide:sc= 3.35 K(o=5.2,f=2.9) USER MOD Set 4.1: A 105 SER OG : rot -117:sc= 0.706 USER MOD Set 4.2: B 126 MET CE :methyl -136:sc= -0.229 (180deg=-0.738) USER MOD Set 4.3: B 128 HIS : no HD1:sc= 1.23 K(o=1.7,f=-5.1!) USER MOD Set 5.1: B 84 CYS SG : rot -150:sc= 0.298 USER MOD Set 5.2: B 109 CYS SG : rot -71:sc= 0.282 USER MOD Set 6.1: A 126 MET CE :methyl -135:sc= -0.199 (180deg=-0.787) USER MOD Set 6.2: A 128 HIS : no HD1:sc= 1.21 K(o=1.7,f=-5.2!) USER MOD Set 6.3: B 105 SER OG : rot -122:sc= 0.707 USER MOD Set 7.1: A 206 TYR OH : rot -162:sc= 1.19 USER MOD Set 7.2: B 82 LYS NZ :NH3+ 162:sc= 0.374 (180deg=0.252) USER MOD Set 8.1: B 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: B 50 SER OG : rot 97:sc= 2 USER MOD Set 9.1: B 42 LYS NZ :NH3+ 163:sc= 3.33 (180deg=1.53) USER MOD Set 9.2: B 229 BMQ O3' : rot -74:sc= 2.83 USER MOD Set10.1: B 19 MET CE :methyl 146:sc=-0.00445 (180deg=-0.0505) USER MOD Set10.2: B 31 THR OG1 : rot 83:sc= 1.09 USER MOD Set11.1: A 42 LYS NZ :NH3+ 166:sc= 3.18 (180deg=1.64) USER MOD Set11.2: A 229 BMQ O3' : rot -79:sc= 2.9 USER MOD Set12.1: A 229 BMQ O2' : rot -159:sc= 2.2 USER MOD Set12.2: B 79 THR OG1 : rot 172:sc= 1.58 USER MOD Set13.1: A 158 SER OG : rot 67:sc= 0.956 USER MOD Set13.2: A 192 THR OG1 : rot 79:sc= 2.29 USER MOD Set14.1: A 127 SER OG : rot 99:sc= 2.09 USER MOD Set14.2: A 185 GLN : amide:sc= 3.41 K(o=5.5,f=2.5) USER MOD Set15.1: A 84 CYS SG : rot -150:sc= 0.355 USER MOD Set15.2: A 109 CYS SG : rot -74:sc= 0.289 USER MOD Set16.1: A 79 THR OG1 : rot 173:sc= 1.57 USER MOD Set16.2: B 229 BMQ O2' : rot -165:sc= 2.17 USER MOD Set17.1: A 22 MET CE :methyl -179:sc= 0 (180deg=-0.00334) USER MOD Set17.2: A 50 SER OG : rot 98:sc= 2.02 USER MOD Set18.1: A 19 MET CE :methyl 157:sc= -0.12 (180deg=-0.128) USER MOD Set18.2: A 31 THR OG1 : rot 83:sc= 0.855 USER MOD Single : A 9 MET CE :methyl 171:sc=-0.00158 (180deg=-0.101) USER MOD Single : A 12 MET CE :methyl -149:sc= 0 (180deg=-0.0552) USER MOD Single : A 13 ASN : amide:sc= 1.46 K(o=1.5,f=0.7) USER MOD Single : A 23 ASN : amide:sc= -0.316 K(o=-0.32,f=-10!) USER MOD Single : A 37 TYR OH : rot 113:sc= 0.0117 USER MOD Single : A 40 THR OG1 : rot 63:sc= 0.475 USER MOD Single : A 45 TYR OH : rot -100:sc= 1.36 USER MOD Single : A 53 MET CE :methyl 144:sc= -0.707 (180deg=-1.05) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 24:sc= -0.19 USER MOD Single : A 72 LYS NZ :NH3+ -175:sc= 0.957 (180deg=0.869) USER MOD Single : A 80 ASN : amide:sc= -0.19 K(o=-0.19,f=-7!) USER MOD Single : A 87 THR OG1 : rot 81:sc= 0.76 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.0892 K(o=-0.089,f=-4.8!) USER MOD Single : A 111 ASN : amide:sc= -0.315 X(o=-0.32,f=-0.58) USER MOD Single : A 116 MET CE :methyl 177:sc= 0 (180deg=-0.00654) USER MOD Single : A 124 THR OG1 : rot -58:sc= 0.574 USER MOD Single : A 133 MET CE :methyl 165:sc= -0.0195 (180deg=-0.238) USER MOD Single : A 136 GLN : amide:sc= 0.708 X(o=0.71,f=0.63) USER MOD Single : A 145 MET CE :methyl 171:sc= 0 (180deg=-0.11) USER MOD Single : A 152 LYS NZ :NH3+ -112:sc= 0.317 (180deg=-0.0109) USER MOD Single : A 153 ASN : amide:sc= 0.83 K(o=0.83,f=-2.9!) USER MOD Single : A 154 TYR OH : rot 140:sc= 1.03 USER MOD Single : A 159 THR OG1 : rot -176:sc= 0.989 USER MOD Single : A 165 SER OG : rot 92:sc= 0.146 USER MOD Single : A 173 GLN : amide:sc= -0.711 K(o=-0.71,f=-3.4!) USER MOD Single : A 175 SER OG : rot 115:sc= 2.07 USER MOD Single : A 179 SER OG : rot 60:sc= 0.785 USER MOD Single : A 204 SER OG : rot 32:sc= 0.309 USER MOD Single : A 210 ASN : amide:sc= 0.656 K(o=0.66,f=-4.6!) USER MOD Single : A 221 SER OG : rot -33:sc= 1.38 USER MOD Single : A 223 LYS NZ :NH3+ 166:sc= -0.057 (180deg=-0.27) USER MOD Single : B 9 MET CE :methyl -150:sc= -1.3 (180deg=-2.23!) USER MOD Single : B 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 13 ASN : amide:sc= 1.98 K(o=2,f=0.83) USER MOD Single : B 23 ASN : amide:sc= -0.557 K(o=-0.56,f=-12!) USER MOD Single : B 37 TYR OH : rot 180:sc= 0 USER MOD Single : B 40 THR OG1 : rot 64:sc= -0.0557 USER MOD Single : B 45 TYR OH : rot -97:sc= 1.45 USER MOD Single : B 53 MET CE :methyl 151:sc= -0.551 (180deg=-1.04) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 CYS SG : rot 180:sc= -0.326 USER MOD Single : B 72 LYS NZ :NH3+ -135:sc= 1.81 (180deg=-0.443) USER MOD Single : B 80 ASN : amide:sc= -0.109 K(o=-0.11,f=-6.8!) USER MOD Single : B 87 THR OG1 : rot 79:sc= 0.933 USER MOD Single : B 89 LYS NZ :NH3+ -159:sc= 0.554 (180deg=0.157) USER MOD Single : B 98 HIS : no HD1:sc= 0.229 K(o=0.23,f=-4.6!) USER MOD Single : B 111 ASN : amide:sc=-0.00119 K(o=-0.0012,f=-0.54) USER MOD Single : B 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 124 THR OG1 : rot 126:sc= 1.14 USER MOD Single : B 133 MET CE :methyl 163:sc= -0.0404 (180deg=-0.323) USER MOD Single : B 136 GLN : amide:sc= 0.982 X(o=0.98,f=0.63) USER MOD Single : B 145 MET CE :methyl 169:sc= -0.0182 (180deg=-0.134) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= -0.0291 K(o=-0.029,f=-2.4!) USER MOD Single : B 154 TYR OH : rot 144:sc= 0.559 USER MOD Single : B 159 THR OG1 : rot -174:sc= 1.14 USER MOD Single : B 165 SER OG : rot -105:sc= 2.85 USER MOD Single : B 173 GLN : amide:sc= -1.52 K(o=-1.5,f=-5.3!) USER MOD Single : B 175 SER OG : rot 113:sc= 0.654 USER MOD Single : B 179 SER OG : rot 61:sc= 0.759 USER MOD Single : B 204 SER OG : rot 59:sc= -0.122 USER MOD Single : B 210 ASN : amide:sc= 0.33 K(o=0.33,f=-6.5!) USER MOD Single : B 221 SER OG : rot -27:sc= 2.1 USER MOD Single : B 223 LYS NZ :NH3+ 132:sc= -0.0141 (180deg=-0.166) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 8 20.963 22.053 8.259 1.00 26.17 N ATOM 2 CA VAL A 8 21.045 20.586 8.516 1.00 24.39 C ATOM 3 C VAL A 8 22.285 20.261 9.343 1.00 23.74 C ATOM 4 O VAL A 8 23.268 21.003 9.314 1.00 24.02 O ATOM 5 CB VAL A 8 21.112 19.791 7.189 1.00 24.39 C ATOM 6 CG1 VAL A 8 19.896 20.106 6.333 1.00 24.20 C ATOM 7 CG2 VAL A 8 22.391 20.127 6.440 1.00 24.74 C ATOM 0 HA VAL A 8 20.246 20.330 9.002 1.00 24.39 H new ATOM 0 HB VAL A 8 21.114 18.842 7.389 1.00 24.39 H new ATOM 0 HG11 VAL A 8 19.945 19.605 5.504 1.00 24.20 H new ATOM 0 HG12 VAL A 8 19.090 19.859 6.813 1.00 24.20 H new ATOM 0 HG13 VAL A 8 19.876 21.055 6.135 1.00 24.20 H new ATOM 0 HG21 VAL A 8 22.423 19.624 5.611 1.00 24.74 H new ATOM 0 HG22 VAL A 8 22.411 21.076 6.242 1.00 24.74 H new ATOM 0 HG23 VAL A 8 23.157 19.895 6.988 1.00 24.74 H new ATOM 8 N MET A 9 22.236 19.157 10.085 1.00 21.42 N ATOM 9 CA MET A 9 23.374 18.757 10.902 1.00 19.93 C ATOM 10 C MET A 9 24.601 18.575 10.019 1.00 18.91 C ATOM 11 O MET A 9 24.503 18.075 8.897 1.00 18.55 O ATOM 12 CB MET A 9 23.075 17.456 11.659 1.00 20.83 C ATOM 13 CG MET A 9 22.623 16.292 10.790 1.00 21.13 C ATOM 14 SD MET A 9 22.596 14.724 11.703 1.00 22.49 S ATOM 15 CE MET A 9 21.264 15.021 12.862 1.00 20.78 C ATOM 0 H MET A 9 21.558 18.630 10.128 1.00 21.42 H new ATOM 0 HA MET A 9 23.545 19.455 11.554 1.00 19.93 H new ATOM 0 HB2 MET A 9 23.872 17.189 12.143 1.00 20.83 H new ATOM 0 HB3 MET A 9 22.388 17.634 12.320 1.00 20.83 H new ATOM 0 HG2 MET A 9 21.737 16.476 10.441 1.00 21.13 H new ATOM 0 HG3 MET A 9 23.217 16.210 10.028 1.00 21.13 H new ATOM 0 HE1 MET A 9 21.048 14.197 13.325 1.00 20.78 H new ATOM 0 HE2 MET A 9 21.539 15.691 13.507 1.00 20.78 H new ATOM 0 HE3 MET A 9 20.482 15.336 12.383 1.00 20.78 H new ATOM 16 N ASP A 10 25.754 18.998 10.524 1.00 17.04 N ATOM 17 CA ASP A 10 27.005 18.887 9.786 1.00 16.98 C ATOM 18 C ASP A 10 27.696 17.572 10.128 1.00 14.68 C ATOM 19 O ASP A 10 28.462 17.488 11.086 1.00 15.69 O ATOM 20 CB ASP A 10 27.913 20.073 10.122 1.00 19.12 C ATOM 21 CG ASP A 10 29.280 19.960 9.483 1.00 21.85 C ATOM 22 OD1 ASP A 10 29.354 19.610 8.288 1.00 24.88 O ATOM 23 OD2 ASP A 10 30.283 20.230 10.176 1.00 26.93 O ATOM 0 H ASP A 10 25.833 19.356 11.302 1.00 17.04 H new ATOM 0 HA ASP A 10 26.817 18.899 8.834 1.00 16.98 H new ATOM 0 HB2 ASP A 10 27.489 20.894 9.827 1.00 19.12 H new ATOM 0 HB3 ASP A 10 28.014 20.136 11.085 1.00 19.12 H new ATOM 24 N VAL A 11 27.416 16.548 9.329 1.00 13.73 N ATOM 25 CA VAL A 11 27.977 15.218 9.535 1.00 12.50 C ATOM 26 C VAL A 11 29.398 15.094 8.993 1.00 12.87 C ATOM 27 O VAL A 11 29.623 15.114 7.783 1.00 13.08 O ATOM 28 CB VAL A 11 27.082 14.150 8.870 1.00 12.29 C ATOM 29 CG1 VAL A 11 27.688 12.772 9.042 1.00 12.53 C ATOM 30 CG2 VAL A 11 25.693 14.194 9.482 1.00 12.35 C ATOM 0 H VAL A 11 26.893 16.606 8.649 1.00 13.73 H new ATOM 0 HA VAL A 11 28.011 15.074 10.494 1.00 12.50 H new ATOM 0 HB VAL A 11 27.017 14.339 7.921 1.00 12.29 H new ATOM 0 HG11 VAL A 11 27.116 12.112 8.620 1.00 12.53 H new ATOM 0 HG12 VAL A 11 28.565 12.750 8.629 1.00 12.53 H new ATOM 0 HG13 VAL A 11 27.771 12.570 9.987 1.00 12.53 H new ATOM 0 HG21 VAL A 11 25.133 13.522 9.063 1.00 12.35 H new ATOM 0 HG22 VAL A 11 25.753 14.016 10.434 1.00 12.35 H new ATOM 0 HG23 VAL A 11 25.305 15.072 9.341 1.00 12.35 H new ATOM 31 N MET A 12 30.357 14.953 9.899 1.00 12.47 N ATOM 32 CA MET A 12 31.752 14.833 9.506 1.00 13.37 C ATOM 33 C MET A 12 31.980 13.676 8.543 1.00 12.04 C ATOM 34 O MET A 12 31.551 12.548 8.796 1.00 11.70 O ATOM 35 CB MET A 12 32.632 14.652 10.742 1.00 14.63 C ATOM 36 CG MET A 12 34.117 14.614 10.430 1.00 15.81 C ATOM 37 SD MET A 12 35.126 14.492 11.914 1.00 21.08 S ATOM 38 CE MET A 12 35.043 16.166 12.507 1.00 21.40 C ATOM 0 H MET A 12 30.220 14.925 10.748 1.00 12.47 H new ATOM 0 HA MET A 12 31.993 15.652 9.046 1.00 13.37 H new ATOM 0 HB2 MET A 12 32.458 15.377 11.363 1.00 14.63 H new ATOM 0 HB3 MET A 12 32.382 13.829 11.190 1.00 14.63 H new ATOM 0 HG2 MET A 12 34.304 13.858 9.852 1.00 15.81 H new ATOM 0 HG3 MET A 12 34.363 15.414 9.940 1.00 15.81 H new ATOM 0 HE1 MET A 12 35.865 16.386 12.972 1.00 21.40 H new ATOM 0 HE2 MET A 12 34.925 16.770 11.757 1.00 21.40 H new ATOM 0 HE3 MET A 12 34.293 16.257 13.116 1.00 21.40 H new ATOM 39 N ASN A 13 32.659 13.973 7.437 1.00 12.47 N ATOM 40 CA ASN A 13 32.979 12.990 6.407 1.00 11.70 C ATOM 41 C ASN A 13 31.783 12.277 5.781 1.00 12.06 C ATOM 42 O ASN A 13 31.949 11.245 5.132 1.00 12.00 O ATOM 43 CB ASN A 13 33.969 11.955 6.953 1.00 12.51 C ATOM 44 CG ASN A 13 35.346 12.544 7.202 1.00 13.62 C ATOM 45 OD1 ASN A 13 35.882 13.268 6.361 1.00 14.90 O ATOM 46 ND2 ASN A 13 35.930 12.228 8.351 1.00 13.28 N ATOM 0 H ASN A 13 32.950 14.763 7.262 1.00 12.47 H new ATOM 0 HA ASN A 13 33.373 13.507 5.687 1.00 11.70 H new ATOM 0 HB2 ASN A 13 33.623 11.586 7.781 1.00 12.51 H new ATOM 0 HB3 ASN A 13 34.044 11.220 6.325 1.00 12.51 H new ATOM 0 HD21 ASN A 13 36.714 12.532 8.533 1.00 13.28 H new ATOM 0 HD22 ASN A 13 35.525 11.720 8.914 1.00 13.28 H new ATOM 47 N ARG A 14 30.589 12.836 5.967 1.00 11.59 N ATOM 48 CA ARG A 14 29.360 12.265 5.413 1.00 11.44 C ATOM 49 C ARG A 14 29.223 10.795 5.801 1.00 10.10 C ATOM 50 O ARG A 14 28.634 9.999 5.066 1.00 11.58 O ATOM 51 CB ARG A 14 29.366 12.399 3.885 1.00 11.39 C ATOM 52 CG ARG A 14 29.598 13.826 3.393 1.00 12.77 C ATOM 53 CD ARG A 14 29.594 13.925 1.870 1.00 14.61 C ATOM 54 NE ARG A 14 28.270 13.682 1.300 1.00 14.54 N ATOM 55 CZ ARG A 14 28.006 13.675 -0.002 1.00 14.72 C ATOM 56 NH1 ARG A 14 28.977 13.898 -0.879 1.00 15.91 N ATOM 57 NH2 ARG A 14 26.773 13.443 -0.432 1.00 13.48 N ATOM 0 H ARG A 14 30.467 13.558 6.418 1.00 11.59 H new ATOM 0 HA ARG A 14 28.604 12.752 5.778 1.00 11.44 H new ATOM 0 HB2 ARG A 14 30.057 11.824 3.521 1.00 11.39 H new ATOM 0 HB3 ARG A 14 28.519 12.080 3.537 1.00 11.39 H new ATOM 0 HG2 ARG A 14 28.909 14.406 3.754 1.00 12.77 H new ATOM 0 HG3 ARG A 14 30.447 14.149 3.733 1.00 12.77 H new ATOM 0 HD2 ARG A 14 29.901 14.806 1.605 1.00 14.61 H new ATOM 0 HD3 ARG A 14 30.223 13.284 1.505 1.00 14.61 H new ATOM 0 HE ARG A 14 27.620 13.534 1.843 1.00 14.54 H new ATOM 0 HH11 ARG A 14 29.778 14.047 -0.605 1.00 15.91 H new ATOM 0 HH12 ARG A 14 28.805 13.893 -1.722 1.00 15.91 H new ATOM 0 HH21 ARG A 14 26.141 13.296 0.133 1.00 13.48 H new ATOM 0 HH22 ARG A 14 26.605 13.439 -1.275 1.00 13.48 H new ATOM 58 N LEU A 15 29.746 10.452 6.974 1.00 10.96 N ATOM 59 CA LEU A 15 29.733 9.077 7.456 1.00 10.10 C ATOM 60 C LEU A 15 29.166 8.945 8.867 1.00 10.04 C ATOM 61 O LEU A 15 29.699 9.518 9.816 1.00 11.04 O ATOM 62 CB LEU A 15 31.161 8.527 7.420 1.00 10.74 C ATOM 63 CG LEU A 15 31.388 7.095 7.899 1.00 10.70 C ATOM 64 CD1 LEU A 15 30.615 6.125 7.028 1.00 11.66 C ATOM 65 CD2 LEU A 15 32.879 6.785 7.840 1.00 12.92 C ATOM 0 H LEU A 15 30.118 11.010 7.512 1.00 10.96 H new ATOM 0 HA LEU A 15 29.149 8.567 6.873 1.00 10.10 H new ATOM 0 HB2 LEU A 15 31.481 8.589 6.506 1.00 10.74 H new ATOM 0 HB3 LEU A 15 31.719 9.112 7.956 1.00 10.74 H new ATOM 0 HG LEU A 15 31.073 7.002 8.812 1.00 10.70 H new ATOM 0 HD11 LEU A 15 30.766 5.219 7.340 1.00 11.66 H new ATOM 0 HD12 LEU A 15 29.668 6.330 7.076 1.00 11.66 H new ATOM 0 HD13 LEU A 15 30.916 6.204 6.109 1.00 11.66 H new ATOM 0 HD21 LEU A 15 33.033 5.876 8.143 1.00 12.92 H new ATOM 0 HD22 LEU A 15 33.193 6.879 6.927 1.00 12.92 H new ATOM 0 HD23 LEU A 15 33.361 7.402 8.412 1.00 12.92 H new ATOM 66 N ILE A 16 28.086 8.179 8.994 1.00 9.09 N ATOM 67 CA ILE A 16 27.435 7.954 10.281 1.00 9.09 C ATOM 68 C ILE A 16 27.653 6.508 10.718 1.00 9.15 C ATOM 69 O ILE A 16 27.362 5.572 9.971 1.00 9.48 O ATOM 70 CB ILE A 16 25.916 8.231 10.182 1.00 8.98 C ATOM 71 CG1 ILE A 16 25.684 9.700 9.818 1.00 8.87 C ATOM 72 CG2 ILE A 16 25.228 7.883 11.499 1.00 9.07 C ATOM 73 CD1 ILE A 16 24.234 10.056 9.557 1.00 9.08 C ATOM 0 H ILE A 16 27.710 7.774 8.335 1.00 9.09 H new ATOM 0 HA ILE A 16 27.823 8.560 10.932 1.00 9.09 H new ATOM 0 HB ILE A 16 25.533 7.674 9.487 1.00 8.98 H new ATOM 0 HG12 ILE A 16 26.018 10.257 10.538 1.00 8.87 H new ATOM 0 HG13 ILE A 16 26.206 9.913 9.028 1.00 8.87 H new ATOM 0 HG21 ILE A 16 24.277 8.061 11.425 1.00 9.07 H new ATOM 0 HG22 ILE A 16 25.366 6.944 11.698 1.00 9.07 H new ATOM 0 HG23 ILE A 16 25.602 8.423 12.213 1.00 9.07 H new ATOM 0 HD11 ILE A 16 24.167 10.998 9.334 1.00 9.08 H new ATOM 0 HD12 ILE A 16 23.898 9.524 8.819 1.00 9.08 H new ATOM 0 HD13 ILE A 16 23.708 9.874 10.351 1.00 9.08 H new ATOM 74 N LEU A 17 28.169 6.326 11.928 1.00 8.00 N ATOM 75 CA LEU A 17 28.421 4.986 12.443 1.00 7.44 C ATOM 76 C LEU A 17 27.170 4.347 13.032 1.00 8.19 C ATOM 77 O LEU A 17 26.521 4.924 13.902 1.00 8.14 O ATOM 78 CB LEU A 17 29.505 5.035 13.525 1.00 8.44 C ATOM 79 CG LEU A 17 29.797 3.720 14.260 1.00 7.79 C ATOM 80 CD1 LEU A 17 30.445 2.710 13.321 1.00 9.80 C ATOM 81 CD2 LEU A 17 30.709 4.014 15.444 1.00 9.60 C ATOM 0 H LEU A 17 28.380 6.963 12.466 1.00 8.00 H new ATOM 0 HA LEU A 17 28.712 4.446 11.692 1.00 7.44 H new ATOM 0 HB2 LEU A 17 30.329 5.344 13.116 1.00 8.44 H new ATOM 0 HB3 LEU A 17 29.248 5.700 14.183 1.00 8.44 H new ATOM 0 HG LEU A 17 28.966 3.334 14.577 1.00 7.79 H new ATOM 0 HD11 LEU A 17 30.622 1.887 13.803 1.00 9.80 H new ATOM 0 HD12 LEU A 17 29.847 2.528 12.579 1.00 9.80 H new ATOM 0 HD13 LEU A 17 31.279 3.071 12.983 1.00 9.80 H new ATOM 0 HD21 LEU A 17 30.901 3.189 15.917 1.00 9.60 H new ATOM 0 HD22 LEU A 17 31.538 4.404 15.125 1.00 9.60 H new ATOM 0 HD23 LEU A 17 30.270 4.636 16.045 1.00 9.60 H new ATOM 82 N ALA A 18 26.831 3.158 12.548 1.00 8.32 N ATOM 83 CA ALA A 18 25.689 2.428 13.083 1.00 8.04 C ATOM 84 C ALA A 18 26.294 1.526 14.159 1.00 8.56 C ATOM 85 O ALA A 18 26.814 0.446 13.868 1.00 8.83 O ATOM 86 CB ALA A 18 25.023 1.594 11.992 1.00 9.17 C ATOM 0 H ALA A 18 27.248 2.757 11.912 1.00 8.32 H new ATOM 0 HA ALA A 18 25.001 3.016 13.433 1.00 8.04 H new ATOM 0 HB1 ALA A 18 24.266 1.116 12.366 1.00 9.17 H new ATOM 0 HB2 ALA A 18 24.716 2.177 11.280 1.00 9.17 H new ATOM 0 HB3 ALA A 18 25.662 0.958 11.635 1.00 9.17 H new ATOM 87 N MET A 19 26.244 1.982 15.404 1.00 8.33 N ATOM 88 CA MET A 19 26.821 1.220 16.502 1.00 8.44 C ATOM 89 C MET A 19 25.846 0.192 17.052 1.00 7.93 C ATOM 90 O MET A 19 25.128 0.451 18.020 1.00 8.55 O ATOM 91 CB MET A 19 27.288 2.180 17.601 1.00 8.99 C ATOM 92 CG MET A 19 27.928 1.507 18.808 1.00 9.66 C ATOM 93 SD MET A 19 28.899 0.026 18.417 1.00 9.50 S ATOM 94 CE MET A 19 30.213 0.721 17.391 1.00 10.51 C ATOM 0 H MET A 19 25.882 2.727 15.634 1.00 8.33 H new ATOM 0 HA MET A 19 27.585 0.727 16.164 1.00 8.44 H new ATOM 0 HB2 MET A 19 27.925 2.804 17.219 1.00 8.99 H new ATOM 0 HB3 MET A 19 26.527 2.701 17.903 1.00 8.99 H new ATOM 0 HG2 MET A 19 28.503 2.148 19.254 1.00 9.66 H new ATOM 0 HG3 MET A 19 27.230 1.266 19.437 1.00 9.66 H new ATOM 0 HE1 MET A 19 30.984 0.133 17.410 1.00 10.51 H new ATOM 0 HE2 MET A 19 29.898 0.811 16.478 1.00 10.51 H new ATOM 0 HE3 MET A 19 30.464 1.593 17.733 1.00 10.51 H new ATOM 95 N ASP A 20 25.838 -0.982 16.426 1.00 7.44 N ATOM 96 CA ASP A 20 24.943 -2.057 16.830 1.00 8.30 C ATOM 97 C ASP A 20 25.597 -3.180 17.624 1.00 8.48 C ATOM 98 O ASP A 20 25.063 -4.289 17.698 1.00 8.76 O ATOM 99 CB ASP A 20 24.221 -2.631 15.609 1.00 8.87 C ATOM 100 CG ASP A 20 23.368 -1.596 14.906 1.00 8.48 C ATOM 101 OD1 ASP A 20 22.554 -0.929 15.582 1.00 9.25 O ATOM 102 OD2 ASP A 20 23.512 -1.449 13.675 1.00 9.18 O ATOM 0 H ASP A 20 26.348 -1.175 15.761 1.00 7.44 H new ATOM 0 HA ASP A 20 24.312 -1.645 17.441 1.00 8.30 H new ATOM 0 HB2 ASP A 20 24.875 -2.985 14.986 1.00 8.87 H new ATOM 0 HB3 ASP A 20 23.662 -3.374 15.886 1.00 8.87 H new ATOM 103 N LEU A 21 26.766 -2.911 18.196 1.00 9.16 N ATOM 104 CA LEU A 21 27.400 -3.909 19.048 1.00 10.12 C ATOM 105 C LEU A 21 26.525 -3.886 20.295 1.00 11.53 C ATOM 106 O LEU A 21 25.977 -2.842 20.653 1.00 12.79 O ATOM 107 CB LEU A 21 28.840 -3.515 19.377 1.00 10.61 C ATOM 108 CG LEU A 21 29.813 -3.710 18.212 1.00 11.08 C ATOM 109 CD1 LEU A 21 31.188 -3.189 18.602 1.00 11.52 C ATOM 110 CD2 LEU A 21 29.882 -5.189 17.840 1.00 10.88 C ATOM 0 H LEU A 21 27.200 -2.174 18.107 1.00 9.16 H new ATOM 0 HA LEU A 21 27.462 -4.785 18.637 1.00 10.12 H new ATOM 0 HB2 LEU A 21 28.858 -2.585 19.650 1.00 10.61 H new ATOM 0 HB3 LEU A 21 29.145 -4.039 20.134 1.00 10.61 H new ATOM 0 HG LEU A 21 29.501 -3.212 17.440 1.00 11.08 H new ATOM 0 HD11 LEU A 21 31.803 -3.313 17.862 1.00 11.52 H new ATOM 0 HD12 LEU A 21 31.128 -2.245 18.816 1.00 11.52 H new ATOM 0 HD13 LEU A 21 31.511 -3.676 19.376 1.00 11.52 H new ATOM 0 HD21 LEU A 21 30.499 -5.309 17.102 1.00 10.88 H new ATOM 0 HD22 LEU A 21 30.190 -5.701 18.604 1.00 10.88 H new ATOM 0 HD23 LEU A 21 29.001 -5.498 17.578 1.00 10.88 H new ATOM 111 N MET A 22 26.383 -5.026 20.954 1.00 12.21 N ATOM 112 CA MET A 22 25.510 -5.107 22.115 1.00 13.65 C ATOM 113 C MET A 22 26.218 -5.129 23.456 1.00 14.72 C ATOM 114 O MET A 22 25.578 -5.236 24.502 1.00 17.64 O ATOM 115 CB MET A 22 24.610 -6.327 21.958 1.00 14.22 C ATOM 116 CG MET A 22 23.833 -6.280 20.647 1.00 15.33 C ATOM 117 SD MET A 22 23.019 -7.809 20.223 1.00 18.85 S ATOM 118 CE MET A 22 21.581 -7.684 21.247 1.00 17.41 C ATOM 0 H MET A 22 26.780 -5.760 20.748 1.00 12.21 H new ATOM 0 HA MET A 22 24.995 -4.285 22.133 1.00 13.65 H new ATOM 0 HB2 MET A 22 25.148 -7.134 21.989 1.00 14.22 H new ATOM 0 HB3 MET A 22 23.990 -6.371 22.702 1.00 14.22 H new ATOM 0 HG2 MET A 22 23.168 -5.576 20.702 1.00 15.33 H new ATOM 0 HG3 MET A 22 24.441 -6.040 19.931 1.00 15.33 H new ATOM 0 HE1 MET A 22 21.032 -8.476 21.133 1.00 17.41 H new ATOM 0 HE2 MET A 22 21.850 -7.609 22.176 1.00 17.41 H new ATOM 0 HE3 MET A 22 21.071 -6.899 20.994 1.00 17.41 H new ATOM 119 N ASN A 23 27.540 -5.014 23.412 1.00 16.09 N ATOM 120 CA ASN A 23 28.367 -5.001 24.610 1.00 17.68 C ATOM 121 C ASN A 23 28.875 -3.574 24.815 1.00 16.04 C ATOM 122 O ASN A 23 29.434 -2.969 23.902 1.00 14.09 O ATOM 123 CB ASN A 23 29.539 -5.975 24.438 1.00 19.51 C ATOM 124 CG ASN A 23 30.512 -5.927 25.592 1.00 22.07 C ATOM 125 OD1 ASN A 23 31.231 -4.947 25.770 1.00 23.19 O ATOM 126 ND2 ASN A 23 30.539 -6.991 26.389 1.00 24.13 N ATOM 0 H ASN A 23 27.985 -4.941 22.680 1.00 16.09 H new ATOM 0 HA ASN A 23 27.856 -5.281 25.385 1.00 17.68 H new ATOM 0 HB2 ASN A 23 29.194 -6.877 24.348 1.00 19.51 H new ATOM 0 HB3 ASN A 23 30.009 -5.768 23.615 1.00 19.51 H new ATOM 0 HD21 ASN A 23 31.075 -7.011 27.061 1.00 24.13 H new ATOM 0 HD22 ASN A 23 30.020 -7.659 26.232 1.00 24.13 H new ATOM 127 N ARG A 24 28.662 -3.041 26.014 1.00 16.14 N ATOM 128 CA ARG A 24 29.079 -1.688 26.362 1.00 16.74 C ATOM 129 C ARG A 24 30.568 -1.461 26.091 1.00 15.32 C ATOM 130 O ARG A 24 30.955 -0.476 25.455 1.00 14.39 O ATOM 131 CB ARG A 24 28.789 -1.435 27.844 1.00 19.90 C ATOM 132 CG ARG A 24 28.730 0.023 28.245 1.00 23.05 C ATOM 133 CD ARG A 24 28.596 0.158 29.758 1.00 26.03 C ATOM 134 NE ARG A 24 28.039 1.450 30.148 1.00 29.12 N ATOM 135 CZ ARG A 24 26.760 1.784 30.009 1.00 29.52 C ATOM 136 NH1 ARG A 24 25.898 0.918 29.494 1.00 31.30 N ATOM 137 NH2 ARG A 24 26.342 2.989 30.376 1.00 30.38 N ATOM 0 H ARG A 24 28.268 -3.459 26.654 1.00 16.14 H new ATOM 0 HA ARG A 24 28.579 -1.070 25.807 1.00 16.74 H new ATOM 0 HB2 ARG A 24 27.943 -1.853 28.070 1.00 19.90 H new ATOM 0 HB3 ARG A 24 29.473 -1.874 28.373 1.00 19.90 H new ATOM 0 HG2 ARG A 24 29.531 0.479 27.944 1.00 23.05 H new ATOM 0 HG3 ARG A 24 27.978 0.453 27.809 1.00 23.05 H new ATOM 0 HD2 ARG A 24 28.028 -0.552 30.096 1.00 26.03 H new ATOM 0 HD3 ARG A 24 29.467 0.045 30.170 1.00 26.03 H new ATOM 0 HE ARG A 24 28.572 2.032 30.489 1.00 29.12 H new ATOM 0 HH11 ARG A 24 26.166 0.138 29.249 1.00 31.30 H new ATOM 0 HH12 ARG A 24 25.071 1.136 29.405 1.00 31.30 H new ATOM 0 HH21 ARG A 24 26.899 3.556 30.705 1.00 30.38 H new ATOM 0 HH22 ARG A 24 25.514 3.203 30.285 1.00 30.38 H new ATOM 138 N ASP A 25 31.397 -2.378 26.580 1.00 15.04 N ATOM 139 CA ASP A 25 32.842 -2.274 26.407 1.00 15.87 C ATOM 140 C ASP A 25 33.261 -2.259 24.941 1.00 13.52 C ATOM 141 O ASP A 25 34.093 -1.447 24.542 1.00 13.08 O ATOM 142 CB ASP A 25 33.553 -3.423 27.129 1.00 19.09 C ATOM 143 CG ASP A 25 33.318 -3.406 28.628 1.00 23.76 C ATOM 144 OD1 ASP A 25 33.532 -2.347 29.254 1.00 25.75 O ATOM 145 OD2 ASP A 25 32.926 -4.456 29.182 1.00 27.41 O ATOM 0 H ASP A 25 31.141 -3.072 27.018 1.00 15.04 H new ATOM 0 HA ASP A 25 33.105 -1.425 26.796 1.00 15.87 H new ATOM 0 HB2 ASP A 25 33.245 -4.268 26.766 1.00 19.09 H new ATOM 0 HB3 ASP A 25 34.506 -3.370 26.954 1.00 19.09 H new ATOM 146 N ASP A 26 32.695 -3.154 24.137 1.00 12.85 N ATOM 147 CA ASP A 26 33.048 -3.198 22.723 1.00 12.36 C ATOM 148 C ASP A 26 32.518 -1.975 21.980 1.00 11.18 C ATOM 149 O ASP A 26 33.213 -1.395 21.146 1.00 10.26 O ATOM 150 CB ASP A 26 32.504 -4.467 22.059 1.00 13.00 C ATOM 151 CG ASP A 26 33.098 -5.738 22.639 1.00 15.15 C ATOM 152 OD1 ASP A 26 34.279 -5.718 23.051 1.00 15.38 O ATOM 153 OD2 ASP A 26 32.387 -6.765 22.662 1.00 15.68 O ATOM 0 H ASP A 26 32.113 -3.736 24.386 1.00 12.85 H new ATOM 0 HA ASP A 26 34.017 -3.201 22.672 1.00 12.36 H new ATOM 0 HB2 ASP A 26 31.540 -4.491 22.159 1.00 13.00 H new ATOM 0 HB3 ASP A 26 32.689 -4.434 21.107 1.00 13.00 H new ATOM 154 N ALA A 27 31.285 -1.582 22.282 1.00 10.89 N ATOM 155 CA ALA A 27 30.688 -0.428 21.621 1.00 9.82 C ATOM 156 C ALA A 27 31.511 0.829 21.884 1.00 9.74 C ATOM 157 O ALA A 27 31.760 1.625 20.978 1.00 10.32 O ATOM 158 CB ALA A 27 29.254 -0.232 22.099 1.00 9.90 C ATOM 0 H ALA A 27 30.781 -1.967 22.863 1.00 10.89 H new ATOM 0 HA ALA A 27 30.680 -0.592 20.665 1.00 9.82 H new ATOM 0 HB1 ALA A 27 28.867 0.538 21.653 1.00 9.90 H new ATOM 0 HB2 ALA A 27 28.732 -1.023 21.890 1.00 9.90 H new ATOM 0 HB3 ALA A 27 29.249 -0.086 23.058 1.00 9.90 H new ATOM 159 N LEU A 28 31.939 1.004 23.129 1.00 10.48 N ATOM 160 CA LEU A 28 32.740 2.165 23.492 1.00 11.38 C ATOM 161 C LEU A 28 34.120 2.118 22.848 1.00 10.84 C ATOM 162 O LEU A 28 34.624 3.135 22.372 1.00 11.83 O ATOM 163 CB LEU A 28 32.887 2.250 25.012 1.00 12.96 C ATOM 164 CG LEU A 28 31.600 2.578 25.772 1.00 13.76 C ATOM 165 CD1 LEU A 28 31.815 2.367 27.261 1.00 15.72 C ATOM 166 CD2 LEU A 28 31.183 4.011 25.477 1.00 14.95 C ATOM 0 H LEU A 28 31.777 0.463 23.777 1.00 10.48 H new ATOM 0 HA LEU A 28 32.279 2.953 23.164 1.00 11.38 H new ATOM 0 HB2 LEU A 28 33.231 1.404 25.337 1.00 12.96 H new ATOM 0 HB3 LEU A 28 33.551 2.926 25.221 1.00 12.96 H new ATOM 0 HG LEU A 28 30.888 1.987 25.481 1.00 13.76 H new ATOM 0 HD11 LEU A 28 30.997 2.576 27.739 1.00 15.72 H new ATOM 0 HD12 LEU A 28 32.058 1.442 27.425 1.00 15.72 H new ATOM 0 HD13 LEU A 28 32.527 2.948 27.571 1.00 15.72 H new ATOM 0 HD21 LEU A 28 30.367 4.217 25.960 1.00 14.95 H new ATOM 0 HD22 LEU A 28 31.886 4.617 25.758 1.00 14.95 H new ATOM 0 HD23 LEU A 28 31.029 4.114 24.525 1.00 14.95 H new ATOM 167 N ARG A 29 34.728 0.936 22.825 1.00 11.42 N ATOM 168 CA ARG A 29 36.053 0.798 22.232 1.00 10.75 C ATOM 169 C ARG A 29 36.037 1.167 20.756 1.00 10.81 C ATOM 170 O ARG A 29 36.819 2.003 20.308 1.00 11.58 O ATOM 171 CB ARG A 29 36.583 -0.634 22.371 1.00 12.38 C ATOM 172 CG ARG A 29 37.999 -0.788 21.812 1.00 13.72 C ATOM 173 CD ARG A 29 38.457 -2.237 21.698 1.00 14.49 C ATOM 174 NE ARG A 29 37.756 -2.961 20.641 1.00 14.69 N ATOM 175 CZ ARG A 29 36.797 -3.856 20.855 1.00 14.94 C ATOM 176 NH1 ARG A 29 36.420 -4.145 22.094 1.00 15.49 N ATOM 177 NH2 ARG A 29 36.216 -4.462 19.829 1.00 17.55 N ATOM 0 H ARG A 29 34.395 0.210 23.143 1.00 11.42 H new ATOM 0 HA ARG A 29 36.637 1.405 22.713 1.00 10.75 H new ATOM 0 HB2 ARG A 29 36.578 -0.889 23.307 1.00 12.38 H new ATOM 0 HB3 ARG A 29 35.987 -1.243 21.908 1.00 12.38 H new ATOM 0 HG2 ARG A 29 38.039 -0.374 20.936 1.00 13.72 H new ATOM 0 HG3 ARG A 29 38.618 -0.305 22.382 1.00 13.72 H new ATOM 0 HD2 ARG A 29 39.411 -2.259 21.524 1.00 14.49 H new ATOM 0 HD3 ARG A 29 38.313 -2.687 22.545 1.00 14.49 H new ATOM 0 HE ARG A 29 37.978 -2.797 19.826 1.00 14.69 H new ATOM 0 HH11 ARG A 29 36.796 -3.753 22.760 1.00 15.49 H new ATOM 0 HH12 ARG A 29 35.799 -4.724 22.231 1.00 15.49 H new ATOM 0 HH21 ARG A 29 36.460 -4.276 19.026 1.00 17.55 H new ATOM 0 HH22 ARG A 29 35.595 -5.041 19.967 1.00 17.55 H new ATOM 178 N VAL A 30 35.141 0.539 20.001 1.00 9.58 N ATOM 179 CA VAL A 30 35.059 0.792 18.569 1.00 9.45 C ATOM 180 C VAL A 30 34.710 2.236 18.243 1.00 9.91 C ATOM 181 O VAL A 30 35.323 2.847 17.370 1.00 10.86 O ATOM 182 CB VAL A 30 34.034 -0.147 17.899 1.00 9.76 C ATOM 183 CG1 VAL A 30 33.870 0.217 16.431 1.00 10.58 C ATOM 184 CG2 VAL A 30 34.496 -1.591 18.033 1.00 11.29 C ATOM 0 H VAL A 30 34.574 -0.035 20.298 1.00 9.58 H new ATOM 0 HA VAL A 30 35.945 0.615 18.215 1.00 9.45 H new ATOM 0 HB VAL A 30 33.176 -0.046 18.341 1.00 9.76 H new ATOM 0 HG11 VAL A 30 33.224 -0.379 16.020 1.00 10.58 H new ATOM 0 HG12 VAL A 30 33.558 1.132 16.357 1.00 10.58 H new ATOM 0 HG13 VAL A 30 34.724 0.130 15.978 1.00 10.58 H new ATOM 0 HG21 VAL A 30 33.850 -2.178 17.611 1.00 11.29 H new ATOM 0 HG22 VAL A 30 35.358 -1.696 17.601 1.00 11.29 H new ATOM 0 HG23 VAL A 30 34.575 -1.820 18.972 1.00 11.29 H new ATOM 185 N THR A 31 33.727 2.786 18.943 1.00 9.40 N ATOM 186 CA THR A 31 33.342 4.163 18.684 1.00 10.34 C ATOM 187 C THR A 31 34.525 5.091 18.956 1.00 11.08 C ATOM 188 O THR A 31 34.794 6.007 18.183 1.00 11.10 O ATOM 189 CB THR A 31 32.142 4.574 19.550 1.00 10.00 C ATOM 190 OG1 THR A 31 31.044 3.692 19.280 1.00 9.85 O ATOM 191 CG2 THR A 31 31.717 6.003 19.230 1.00 10.33 C ATOM 0 H THR A 31 33.279 2.388 19.560 1.00 9.40 H new ATOM 0 HA THR A 31 33.081 4.237 17.753 1.00 10.34 H new ATOM 0 HB THR A 31 32.397 4.521 20.484 1.00 10.00 H new ATOM 0 HG1 THR A 31 31.133 2.987 19.729 1.00 9.85 H new ATOM 0 HG21 THR A 31 30.959 6.247 19.784 1.00 10.33 H new ATOM 0 HG22 THR A 31 32.455 6.608 19.407 1.00 10.33 H new ATOM 0 HG23 THR A 31 31.466 6.065 18.295 1.00 10.33 H new ATOM 192 N GLY A 32 35.242 4.833 20.045 1.00 10.74 N ATOM 193 CA GLY A 32 36.388 5.659 20.383 1.00 12.71 C ATOM 194 C GLY A 32 37.496 5.578 19.348 1.00 12.79 C ATOM 195 O GLY A 32 38.165 6.572 19.067 1.00 14.34 O ATOM 0 H GLY A 32 35.082 4.191 20.594 1.00 10.74 H new ATOM 0 HA2 GLY A 32 36.102 6.581 20.473 1.00 12.71 H new ATOM 0 HA3 GLY A 32 36.736 5.385 21.246 1.00 12.71 H new ATOM 196 N GLU A 33 37.690 4.395 18.773 1.00 12.37 N ATOM 197 CA GLU A 33 38.736 4.194 17.776 1.00 13.16 C ATOM 198 C GLU A 33 38.476 4.911 16.455 1.00 13.33 C ATOM 199 O GLU A 33 39.415 5.227 15.725 1.00 14.53 O ATOM 200 CB GLU A 33 38.939 2.696 17.513 1.00 13.55 C ATOM 201 CG GLU A 33 39.393 1.908 18.735 1.00 14.57 C ATOM 202 CD GLU A 33 39.669 0.445 18.430 1.00 15.66 C ATOM 203 OE1 GLU A 33 39.066 -0.092 17.478 1.00 15.17 O ATOM 204 OE2 GLU A 33 40.481 -0.174 19.154 1.00 16.50 O ATOM 0 H GLU A 33 37.224 3.693 18.947 1.00 12.37 H new ATOM 0 HA GLU A 33 39.539 4.586 18.153 1.00 13.16 H new ATOM 0 HB2 GLU A 33 38.107 2.319 17.187 1.00 13.55 H new ATOM 0 HB3 GLU A 33 39.595 2.587 16.807 1.00 13.55 H new ATOM 0 HG2 GLU A 33 40.196 2.315 19.096 1.00 14.57 H new ATOM 0 HG3 GLU A 33 38.712 1.967 19.423 1.00 14.57 H new ATOM 205 N VAL A 34 37.211 5.174 16.143 1.00 13.32 N ATOM 206 CA VAL A 34 36.883 5.848 14.889 1.00 14.11 C ATOM 207 C VAL A 34 36.453 7.296 15.102 1.00 15.13 C ATOM 208 O VAL A 34 36.045 7.976 14.164 1.00 14.20 O ATOM 209 CB VAL A 34 35.761 5.097 14.132 1.00 13.86 C ATOM 210 CG1 VAL A 34 36.184 3.656 13.890 1.00 13.99 C ATOM 211 CG2 VAL A 34 34.460 5.147 14.921 1.00 13.09 C ATOM 0 H VAL A 34 36.535 4.974 16.636 1.00 13.32 H new ATOM 0 HA VAL A 34 37.696 5.845 14.360 1.00 14.11 H new ATOM 0 HB VAL A 34 35.611 5.530 13.277 1.00 13.86 H new ATOM 0 HG11 VAL A 34 35.480 3.187 13.416 1.00 13.99 H new ATOM 0 HG12 VAL A 34 36.996 3.642 13.359 1.00 13.99 H new ATOM 0 HG13 VAL A 34 36.347 3.219 14.741 1.00 13.99 H new ATOM 0 HG21 VAL A 34 33.768 4.673 14.434 1.00 13.09 H new ATOM 0 HG22 VAL A 34 34.590 4.729 15.787 1.00 13.09 H new ATOM 0 HG23 VAL A 34 34.192 6.071 15.045 1.00 13.09 H new ATOM 212 N ARG A 35 36.574 7.759 16.340 1.00 17.18 N ATOM 213 CA ARG A 35 36.191 9.110 16.736 1.00 19.32 C ATOM 214 C ARG A 35 36.743 10.235 15.859 1.00 18.81 C ATOM 215 O ARG A 35 36.066 11.238 15.639 1.00 20.03 O ATOM 216 CB ARG A 35 36.610 9.334 18.190 1.00 22.18 C ATOM 217 CG ARG A 35 35.980 10.527 18.881 1.00 27.74 C ATOM 218 CD ARG A 35 36.359 10.519 20.356 1.00 31.42 C ATOM 219 NE ARG A 35 35.687 11.564 21.122 1.00 34.76 N ATOM 220 CZ ARG A 35 35.891 12.866 20.956 1.00 36.55 C ATOM 221 NH1 ARG A 35 36.753 13.296 20.045 1.00 37.41 N ATOM 222 NH2 ARG A 35 35.231 13.739 21.703 1.00 37.76 N ATOM 0 H ARG A 35 36.887 7.288 16.987 1.00 17.18 H new ATOM 0 HA ARG A 35 35.229 9.157 16.623 1.00 19.32 H new ATOM 0 HB2 ARG A 35 36.394 8.536 18.698 1.00 22.18 H new ATOM 0 HB3 ARG A 35 37.574 9.437 18.219 1.00 22.18 H new ATOM 0 HG2 ARG A 35 36.280 11.350 18.465 1.00 27.74 H new ATOM 0 HG3 ARG A 35 35.015 10.496 18.785 1.00 27.74 H new ATOM 0 HD2 ARG A 35 36.140 9.654 20.737 1.00 31.42 H new ATOM 0 HD3 ARG A 35 37.319 10.630 20.439 1.00 31.42 H new ATOM 0 HE ARG A 35 35.121 11.320 21.721 1.00 34.76 H new ATOM 0 HH11 ARG A 35 37.182 12.731 19.559 1.00 37.41 H new ATOM 0 HH12 ARG A 35 36.883 14.140 19.940 1.00 37.41 H new ATOM 0 HH21 ARG A 35 34.671 13.462 22.294 1.00 37.76 H new ATOM 0 HH22 ARG A 35 35.362 14.582 21.596 1.00 37.76 H new ATOM 223 N GLU A 36 37.964 10.082 15.357 1.00 18.60 N ATOM 224 CA GLU A 36 38.557 11.126 14.524 1.00 18.97 C ATOM 225 C GLU A 36 37.966 11.181 13.118 1.00 18.26 C ATOM 226 O GLU A 36 38.232 12.116 12.364 1.00 18.77 O ATOM 227 CB GLU A 36 40.075 10.936 14.430 1.00 21.94 C ATOM 228 CG GLU A 36 40.508 9.699 13.662 1.00 26.24 C ATOM 229 CD GLU A 36 42.010 9.485 13.702 1.00 29.09 C ATOM 230 OE1 GLU A 36 42.478 8.442 13.199 1.00 31.81 O ATOM 231 OE2 GLU A 36 42.724 10.360 14.237 1.00 32.40 O ATOM 0 H GLU A 36 38.461 9.392 15.484 1.00 18.60 H new ATOM 0 HA GLU A 36 38.350 11.969 14.957 1.00 18.97 H new ATOM 0 HB2 GLU A 36 40.462 11.718 14.006 1.00 21.94 H new ATOM 0 HB3 GLU A 36 40.440 10.890 15.327 1.00 21.94 H new ATOM 0 HG2 GLU A 36 40.064 8.920 14.032 1.00 26.24 H new ATOM 0 HG3 GLU A 36 40.220 9.778 12.739 1.00 26.24 H new ATOM 232 N TYR A 37 37.157 10.186 12.771 1.00 16.53 N ATOM 233 CA TYR A 37 36.552 10.126 11.443 1.00 15.63 C ATOM 234 C TYR A 37 35.055 10.396 11.438 1.00 15.97 C ATOM 235 O TYR A 37 34.498 10.795 10.416 1.00 14.84 O ATOM 236 CB TYR A 37 36.779 8.747 10.827 1.00 16.10 C ATOM 237 CG TYR A 37 38.227 8.362 10.680 1.00 17.81 C ATOM 238 CD1 TYR A 37 39.046 8.995 9.745 1.00 18.19 C ATOM 239 CD2 TYR A 37 38.785 7.367 11.482 1.00 18.19 C ATOM 240 CE1 TYR A 37 40.387 8.646 9.613 1.00 20.26 C ATOM 241 CE2 TYR A 37 40.123 7.012 11.359 1.00 19.94 C ATOM 242 CZ TYR A 37 40.916 7.655 10.423 1.00 20.07 C ATOM 243 OH TYR A 37 42.239 7.303 10.301 1.00 23.02 O ATOM 0 H TYR A 37 36.945 9.534 13.290 1.00 16.53 H new ATOM 0 HA TYR A 37 36.983 10.826 10.929 1.00 15.63 H new ATOM 0 HB2 TYR A 37 36.333 8.083 11.375 1.00 16.10 H new ATOM 0 HB3 TYR A 37 36.359 8.722 9.953 1.00 16.10 H new ATOM 0 HD1 TYR A 37 38.691 9.661 9.201 1.00 18.19 H new ATOM 0 HD2 TYR A 37 38.253 6.934 12.110 1.00 18.19 H new ATOM 0 HE1 TYR A 37 40.923 9.075 8.986 1.00 20.26 H new ATOM 0 HE2 TYR A 37 40.483 6.348 11.901 1.00 19.94 H new ATOM 0 HH TYR A 37 42.654 7.526 10.996 1.00 23.02 H new ATOM 244 N ILE A 38 34.410 10.179 12.579 1.00 16.76 N ATOM 245 CA ILE A 38 32.963 10.341 12.678 1.00 17.30 C ATOM 246 C ILE A 38 32.520 11.116 13.915 1.00 17.33 C ATOM 247 O ILE A 38 32.966 10.823 15.025 1.00 19.06 O ATOM 248 CB ILE A 38 32.285 8.953 12.707 1.00 18.78 C ATOM 249 CG1 ILE A 38 32.730 8.131 11.494 1.00 17.87 C ATOM 250 CG2 ILE A 38 30.776 9.105 12.731 1.00 20.35 C ATOM 251 CD1 ILE A 38 32.293 6.674 11.527 1.00 19.16 C ATOM 0 H ILE A 38 34.793 9.937 13.310 1.00 16.76 H new ATOM 0 HA ILE A 38 32.695 10.853 11.899 1.00 17.30 H new ATOM 0 HB ILE A 38 32.554 8.485 13.513 1.00 18.78 H new ATOM 0 HG12 ILE A 38 32.378 8.545 10.690 1.00 17.87 H new ATOM 0 HG13 ILE A 38 33.697 8.166 11.431 1.00 17.87 H new ATOM 0 HG21 ILE A 38 30.362 8.228 12.749 1.00 20.35 H new ATOM 0 HG22 ILE A 38 30.513 9.602 13.521 1.00 20.35 H new ATOM 0 HG23 ILE A 38 30.486 9.582 11.938 1.00 20.35 H new ATOM 0 HD11 ILE A 38 32.611 6.222 10.730 1.00 19.16 H new ATOM 0 HD12 ILE A 38 32.664 6.242 12.312 1.00 19.16 H new ATOM 0 HD13 ILE A 38 31.325 6.627 11.560 1.00 19.16 H new ATOM 252 N ASP A 39 31.634 12.093 13.722 1.00 15.26 N ATOM 253 CA ASP A 39 31.119 12.888 14.834 1.00 14.31 C ATOM 254 C ASP A 39 29.612 12.701 14.974 1.00 14.15 C ATOM 255 O ASP A 39 28.944 13.450 15.685 1.00 15.37 O ATOM 256 CB ASP A 39 31.452 14.378 14.647 1.00 15.65 C ATOM 257 CG ASP A 39 30.661 15.039 13.521 1.00 15.87 C ATOM 258 OD1 ASP A 39 29.896 14.353 12.813 1.00 13.76 O ATOM 259 OD2 ASP A 39 30.810 16.268 13.341 1.00 18.10 O ATOM 0 H ASP A 39 31.318 12.311 12.952 1.00 15.26 H new ATOM 0 HA ASP A 39 31.549 12.578 15.646 1.00 14.31 H new ATOM 0 HB2 ASP A 39 31.276 14.849 15.477 1.00 15.65 H new ATOM 0 HB3 ASP A 39 32.400 14.470 14.465 1.00 15.65 H new ATOM 260 N THR A 40 29.086 11.689 14.292 1.00 11.07 N ATOM 261 CA THR A 40 27.658 11.388 14.324 1.00 10.59 C ATOM 262 C THR A 40 27.478 9.883 14.461 1.00 9.30 C ATOM 263 O THR A 40 27.934 9.110 13.616 1.00 10.30 O ATOM 264 CB THR A 40 26.967 11.879 13.040 1.00 8.92 C ATOM 265 OG1 THR A 40 27.262 13.271 12.849 1.00 10.55 O ATOM 266 CG2 THR A 40 25.462 11.705 13.146 1.00 10.41 C ATOM 0 H THR A 40 29.547 11.157 13.797 1.00 11.07 H new ATOM 0 HA THR A 40 27.254 11.844 15.078 1.00 10.59 H new ATOM 0 HB THR A 40 27.294 11.358 12.290 1.00 8.92 H new ATOM 0 HG1 THR A 40 28.088 13.369 12.735 1.00 10.55 H new ATOM 0 HG21 THR A 40 25.042 12.019 12.330 1.00 10.41 H new ATOM 0 HG22 THR A 40 25.253 10.767 13.277 1.00 10.41 H new ATOM 0 HG23 THR A 40 25.129 12.218 13.899 1.00 10.41 H new ATOM 267 N VAL A 41 26.809 9.468 15.532 1.00 8.27 N ATOM 268 CA VAL A 41 26.600 8.051 15.782 1.00 8.85 C ATOM 269 C VAL A 41 25.125 7.691 15.871 1.00 8.74 C ATOM 270 O VAL A 41 24.337 8.391 16.513 1.00 9.02 O ATOM 271 CB VAL A 41 27.296 7.619 17.101 1.00 8.64 C ATOM 272 CG1 VAL A 41 27.061 6.139 17.371 1.00 10.08 C ATOM 273 CG2 VAL A 41 28.788 7.908 17.017 1.00 10.67 C ATOM 0 H VAL A 41 26.469 9.991 16.124 1.00 8.27 H new ATOM 0 HA VAL A 41 26.987 7.580 15.028 1.00 8.85 H new ATOM 0 HB VAL A 41 26.915 8.127 17.834 1.00 8.64 H new ATOM 0 HG11 VAL A 41 27.502 5.887 18.197 1.00 10.08 H new ATOM 0 HG12 VAL A 41 26.109 5.971 17.449 1.00 10.08 H new ATOM 0 HG13 VAL A 41 27.422 5.615 16.639 1.00 10.08 H new ATOM 0 HG21 VAL A 41 29.217 7.636 17.843 1.00 10.67 H new ATOM 0 HG22 VAL A 41 29.172 7.414 16.276 1.00 10.67 H new ATOM 0 HG23 VAL A 41 28.926 8.858 16.878 1.00 10.67 H new ATOM 274 N LYS A 42 24.758 6.603 15.202 1.00 7.55 N ATOM 275 CA LYS A 42 23.388 6.112 15.239 1.00 7.66 C ATOM 276 C LYS A 42 23.351 4.977 16.256 1.00 8.23 C ATOM 277 O LYS A 42 24.055 3.975 16.106 1.00 8.38 O ATOM 278 CB LYS A 42 22.950 5.590 13.865 1.00 7.74 C ATOM 279 CG LYS A 42 21.478 5.178 13.815 1.00 7.32 C ATOM 280 CD LYS A 42 21.040 4.736 12.421 1.00 8.61 C ATOM 281 CE LYS A 42 21.574 3.359 12.050 1.00 9.15 C ATOM 282 NZ LYS A 42 21.039 2.287 12.933 1.00 8.85 N ATOM 0 H LYS A 42 25.292 6.133 14.718 1.00 7.55 H new ATOM 0 HA LYS A 42 22.782 6.829 15.483 1.00 7.66 H new ATOM 0 HB2 LYS A 42 23.110 6.277 13.199 1.00 7.74 H new ATOM 0 HB3 LYS A 42 23.501 4.829 13.625 1.00 7.74 H new ATOM 0 HG2 LYS A 42 21.327 4.454 14.443 1.00 7.32 H new ATOM 0 HG3 LYS A 42 20.927 5.923 14.103 1.00 7.32 H new ATOM 0 HD2 LYS A 42 20.071 4.726 12.378 1.00 8.61 H new ATOM 0 HD3 LYS A 42 21.346 5.385 11.768 1.00 8.61 H new ATOM 0 HE2 LYS A 42 21.342 3.162 11.129 1.00 9.15 H new ATOM 0 HE3 LYS A 42 22.543 3.365 12.103 1.00 9.15 H new ATOM 0 HZ1 LYS A 42 21.205 1.492 12.569 1.00 8.85 H new ATOM 0 HZ2 LYS A 42 21.431 2.336 13.730 1.00 8.85 H new ATOM 0 HZ3 LYS A 42 20.160 2.391 13.028 1.00 8.85 H new ATOM 283 N ILE A 43 22.555 5.159 17.305 1.00 8.10 N ATOM 284 CA ILE A 43 22.411 4.150 18.345 1.00 9.11 C ATOM 285 C ILE A 43 21.007 3.580 18.232 1.00 8.32 C ATOM 286 O ILE A 43 20.025 4.324 18.229 1.00 7.53 O ATOM 287 CB ILE A 43 22.621 4.755 19.757 1.00 9.82 C ATOM 288 CG1 ILE A 43 24.084 5.181 19.917 1.00 11.47 C ATOM 289 CG2 ILE A 43 22.214 3.751 20.831 1.00 11.21 C ATOM 290 CD1 ILE A 43 24.433 5.768 21.279 1.00 10.91 C ATOM 0 H ILE A 43 22.086 5.868 17.433 1.00 8.10 H new ATOM 0 HA ILE A 43 23.083 3.460 18.226 1.00 9.11 H new ATOM 0 HB ILE A 43 22.059 5.539 19.861 1.00 9.82 H new ATOM 0 HG12 ILE A 43 24.651 4.411 19.756 1.00 11.47 H new ATOM 0 HG13 ILE A 43 24.294 5.836 19.233 1.00 11.47 H new ATOM 0 HG21 ILE A 43 22.350 4.142 21.708 1.00 11.21 H new ATOM 0 HG22 ILE A 43 21.278 3.522 20.722 1.00 11.21 H new ATOM 0 HG23 ILE A 43 22.755 2.950 20.747 1.00 11.21 H new ATOM 0 HD11 ILE A 43 25.372 6.010 21.296 1.00 10.91 H new ATOM 0 HD12 ILE A 43 23.893 6.558 21.439 1.00 10.91 H new ATOM 0 HD13 ILE A 43 24.256 5.110 21.970 1.00 10.91 H new ATOM 291 N GLY A 44 20.919 2.257 18.126 1.00 7.93 N ATOM 292 CA GLY A 44 19.627 1.613 17.992 1.00 7.83 C ATOM 293 C GLY A 44 19.263 0.729 19.160 1.00 8.03 C ATOM 294 O GLY A 44 19.905 0.763 20.213 1.00 8.63 O ATOM 0 H GLY A 44 21.592 1.722 18.130 1.00 7.93 H new ATOM 0 HA2 GLY A 44 18.945 2.294 17.888 1.00 7.83 H new ATOM 0 HA3 GLY A 44 19.623 1.081 17.181 1.00 7.83 H new ATOM 295 N TYR A 45 18.225 -0.075 18.971 1.00 7.71 N ATOM 296 CA TYR A 45 17.773 -0.956 20.027 1.00 7.29 C ATOM 297 C TYR A 45 18.731 -2.094 20.397 1.00 8.15 C ATOM 298 O TYR A 45 18.741 -2.531 21.546 1.00 8.80 O ATOM 299 CB TYR A 45 16.371 -1.475 19.702 1.00 7.03 C ATOM 300 CG TYR A 45 15.296 -0.438 19.965 1.00 6.95 C ATOM 301 CD1 TYR A 45 15.291 0.297 21.151 1.00 8.30 C ATOM 302 CD2 TYR A 45 14.263 -0.222 19.054 1.00 6.95 C ATOM 303 CE1 TYR A 45 14.282 1.215 21.428 1.00 8.47 C ATOM 304 CE2 TYR A 45 13.248 0.696 19.322 1.00 8.64 C ATOM 305 CZ TYR A 45 13.263 1.406 20.513 1.00 7.87 C ATOM 306 OH TYR A 45 12.254 2.292 20.808 1.00 8.81 O ATOM 0 H TYR A 45 17.773 -0.123 18.241 1.00 7.71 H new ATOM 0 HA TYR A 45 17.749 -0.413 20.831 1.00 7.29 H new ATOM 0 HB2 TYR A 45 16.336 -1.744 18.771 1.00 7.03 H new ATOM 0 HB3 TYR A 45 16.190 -2.266 20.233 1.00 7.03 H new ATOM 0 HD1 TYR A 45 15.975 0.171 21.768 1.00 8.30 H new ATOM 0 HD2 TYR A 45 14.251 -0.698 18.255 1.00 6.95 H new ATOM 0 HE1 TYR A 45 14.293 1.697 22.223 1.00 8.47 H new ATOM 0 HE2 TYR A 45 12.565 0.831 18.705 1.00 8.64 H new ATOM 0 HH TYR A 45 11.581 1.870 21.080 1.00 8.81 H new ATOM 307 N PRO A 46 19.543 -2.593 19.444 1.00 8.37 N ATOM 308 CA PRO A 46 20.450 -3.671 19.863 1.00 8.84 C ATOM 309 C PRO A 46 21.292 -3.235 21.068 1.00 8.91 C ATOM 310 O PRO A 46 21.428 -3.974 22.043 1.00 10.69 O ATOM 311 CB PRO A 46 21.299 -3.907 18.616 1.00 8.72 C ATOM 312 CG PRO A 46 20.315 -3.674 17.511 1.00 9.02 C ATOM 313 CD PRO A 46 19.573 -2.423 17.978 1.00 7.92 C ATOM 0 HA PRO A 46 19.995 -4.476 20.157 1.00 8.84 H new ATOM 0 HB2 PRO A 46 22.049 -3.294 18.568 1.00 8.72 H new ATOM 0 HB3 PRO A 46 21.664 -4.805 18.592 1.00 8.72 H new ATOM 0 HG2 PRO A 46 20.757 -3.534 16.659 1.00 9.02 H new ATOM 0 HG3 PRO A 46 19.715 -4.428 17.398 1.00 9.02 H new ATOM 0 HD2 PRO A 46 20.036 -1.611 17.719 1.00 7.92 H new ATOM 0 HD3 PRO A 46 18.680 -2.372 17.603 1.00 7.92 H new ATOM 314 N LEU A 47 21.839 -2.025 21.006 1.00 8.53 N ATOM 315 CA LEU A 47 22.668 -1.511 22.095 1.00 8.91 C ATOM 316 C LEU A 47 21.843 -0.980 23.267 1.00 8.82 C ATOM 317 O LEU A 47 22.138 -1.277 24.425 1.00 9.32 O ATOM 318 CB LEU A 47 23.609 -0.416 21.571 1.00 8.82 C ATOM 319 CG LEU A 47 24.548 0.230 22.600 1.00 9.94 C ATOM 320 CD1 LEU A 47 25.350 -0.842 23.334 1.00 11.54 C ATOM 321 CD2 LEU A 47 25.474 1.203 21.894 1.00 11.10 C ATOM 0 H LEU A 47 21.743 -1.485 20.343 1.00 8.53 H new ATOM 0 HA LEU A 47 23.188 -2.257 22.431 1.00 8.91 H new ATOM 0 HB2 LEU A 47 24.151 -0.795 20.861 1.00 8.82 H new ATOM 0 HB3 LEU A 47 23.068 0.284 21.172 1.00 8.82 H new ATOM 0 HG LEU A 47 24.022 0.713 23.257 1.00 9.94 H new ATOM 0 HD11 LEU A 47 25.938 -0.421 23.980 1.00 11.54 H new ATOM 0 HD12 LEU A 47 24.743 -1.443 23.794 1.00 11.54 H new ATOM 0 HD13 LEU A 47 25.879 -1.345 22.695 1.00 11.54 H new ATOM 0 HD21 LEU A 47 26.068 1.613 22.542 1.00 11.10 H new ATOM 0 HD22 LEU A 47 25.998 0.728 21.230 1.00 11.10 H new ATOM 0 HD23 LEU A 47 24.948 1.892 21.458 1.00 11.10 H new ATOM 322 N VAL A 48 20.798 -0.210 22.973 1.00 9.02 N ATOM 323 CA VAL A 48 19.955 0.344 24.027 1.00 9.64 C ATOM 324 C VAL A 48 19.249 -0.713 24.878 1.00 9.78 C ATOM 325 O VAL A 48 19.192 -0.585 26.100 1.00 10.94 O ATOM 326 CB VAL A 48 18.912 1.328 23.433 1.00 9.13 C ATOM 327 CG1 VAL A 48 17.788 1.599 24.431 1.00 10.70 C ATOM 328 CG2 VAL A 48 19.607 2.634 23.068 1.00 9.41 C ATOM 0 H VAL A 48 20.562 0.002 22.174 1.00 9.02 H new ATOM 0 HA VAL A 48 20.557 0.817 24.622 1.00 9.64 H new ATOM 0 HB VAL A 48 18.521 0.929 22.640 1.00 9.13 H new ATOM 0 HG11 VAL A 48 17.149 2.215 24.040 1.00 10.70 H new ATOM 0 HG12 VAL A 48 17.341 0.766 24.650 1.00 10.70 H new ATOM 0 HG13 VAL A 48 18.159 1.988 25.238 1.00 10.70 H new ATOM 0 HG21 VAL A 48 18.959 3.253 22.696 1.00 9.41 H new ATOM 0 HG22 VAL A 48 20.005 3.022 23.863 1.00 9.41 H new ATOM 0 HG23 VAL A 48 20.300 2.460 22.412 1.00 9.41 H new ATOM 329 N LEU A 49 18.722 -1.760 24.253 1.00 10.11 N ATOM 330 CA LEU A 49 18.034 -2.795 25.018 1.00 10.64 C ATOM 331 C LEU A 49 19.016 -3.679 25.783 1.00 10.99 C ATOM 332 O LEU A 49 18.624 -4.422 26.682 1.00 13.24 O ATOM 333 CB LEU A 49 17.159 -3.647 24.094 1.00 10.49 C ATOM 334 CG LEU A 49 16.041 -2.878 23.379 1.00 10.67 C ATOM 335 CD1 LEU A 49 15.238 -3.833 22.510 1.00 12.24 C ATOM 336 CD2 LEU A 49 15.138 -2.199 24.400 1.00 12.74 C ATOM 0 H LEU A 49 18.750 -1.890 23.403 1.00 10.11 H new ATOM 0 HA LEU A 49 17.469 -2.352 25.670 1.00 10.64 H new ATOM 0 HB2 LEU A 49 17.726 -4.064 23.426 1.00 10.49 H new ATOM 0 HB3 LEU A 49 16.761 -4.362 24.615 1.00 10.49 H new ATOM 0 HG LEU A 49 16.433 -2.194 22.814 1.00 10.67 H new ATOM 0 HD11 LEU A 49 14.532 -3.344 22.059 1.00 12.24 H new ATOM 0 HD12 LEU A 49 15.822 -4.239 21.850 1.00 12.24 H new ATOM 0 HD13 LEU A 49 14.847 -4.526 23.066 1.00 12.24 H new ATOM 0 HD21 LEU A 49 14.435 -1.716 23.939 1.00 12.74 H new ATOM 0 HD22 LEU A 49 14.743 -2.869 24.979 1.00 12.74 H new ATOM 0 HD23 LEU A 49 15.660 -1.579 24.933 1.00 12.74 H new ATOM 337 N SER A 50 20.293 -3.587 25.434 1.00 10.82 N ATOM 338 CA SER A 50 21.317 -4.382 26.103 1.00 12.14 C ATOM 339 C SER A 50 22.003 -3.620 27.230 1.00 12.55 C ATOM 340 O SER A 50 22.399 -4.214 28.234 1.00 14.93 O ATOM 341 CB SER A 50 22.385 -4.829 25.102 1.00 11.26 C ATOM 342 OG SER A 50 21.858 -5.709 24.128 1.00 12.15 O ATOM 0 H SER A 50 20.589 -3.071 24.813 1.00 10.82 H new ATOM 0 HA SER A 50 20.862 -5.150 26.483 1.00 12.14 H new ATOM 0 HB2 SER A 50 22.763 -4.051 24.664 1.00 11.26 H new ATOM 0 HB3 SER A 50 23.109 -5.267 25.576 1.00 11.26 H new ATOM 0 HG SER A 50 21.683 -5.280 23.428 1.00 12.15 H new ATOM 343 N GLU A 51 22.135 -2.305 27.071 1.00 12.28 N ATOM 344 CA GLU A 51 22.832 -1.489 28.062 1.00 13.35 C ATOM 345 C GLU A 51 22.042 -0.357 28.715 1.00 14.30 C ATOM 346 O GLU A 51 22.538 0.290 29.638 1.00 16.35 O ATOM 347 CB GLU A 51 24.100 -0.909 27.434 1.00 14.31 C ATOM 348 CG GLU A 51 25.122 -1.946 26.996 1.00 14.68 C ATOM 349 CD GLU A 51 25.731 -2.704 28.160 1.00 16.44 C ATOM 350 OE1 GLU A 51 25.556 -2.263 29.316 1.00 17.03 O ATOM 351 OE2 GLU A 51 26.395 -3.735 27.915 1.00 19.02 O ATOM 0 H GLU A 51 21.829 -1.867 26.397 1.00 12.28 H new ATOM 0 HA GLU A 51 23.014 -2.106 28.788 1.00 13.35 H new ATOM 0 HB2 GLU A 51 23.850 -0.374 26.665 1.00 14.31 H new ATOM 0 HB3 GLU A 51 24.518 -0.310 28.072 1.00 14.31 H new ATOM 0 HG2 GLU A 51 24.698 -2.576 26.392 1.00 14.68 H new ATOM 0 HG3 GLU A 51 25.828 -1.506 26.497 1.00 14.68 H new ATOM 352 N GLY A 52 20.829 -0.107 28.239 1.00 13.00 N ATOM 353 CA GLY A 52 20.022 0.952 28.819 1.00 12.68 C ATOM 354 C GLY A 52 20.148 2.282 28.098 1.00 12.13 C ATOM 355 O GLY A 52 21.102 2.508 27.353 1.00 12.13 O ATOM 0 H GLY A 52 20.460 -0.533 27.590 1.00 13.00 H new ATOM 0 HA2 GLY A 52 19.092 0.678 28.814 1.00 12.68 H new ATOM 0 HA3 GLY A 52 20.278 1.071 29.747 1.00 12.68 H new ATOM 356 N MET A 53 19.184 3.168 28.326 1.00 11.73 N ATOM 357 CA MET A 53 19.194 4.480 27.688 1.00 11.94 C ATOM 358 C MET A 53 20.359 5.341 28.156 1.00 13.03 C ATOM 359 O MET A 53 20.725 6.308 27.489 1.00 13.16 O ATOM 360 CB MET A 53 17.867 5.205 27.936 1.00 12.21 C ATOM 361 CG MET A 53 16.699 4.649 27.124 1.00 12.67 C ATOM 362 SD MET A 53 16.891 4.887 25.338 1.00 13.18 S ATOM 363 CE MET A 53 16.231 6.536 25.157 1.00 12.16 C ATOM 0 H MET A 53 18.514 3.029 28.847 1.00 11.73 H new ATOM 0 HA MET A 53 19.307 4.334 26.736 1.00 11.94 H new ATOM 0 HB2 MET A 53 17.649 5.149 28.880 1.00 12.21 H new ATOM 0 HB3 MET A 53 17.978 6.145 27.725 1.00 12.21 H new ATOM 0 HG2 MET A 53 16.606 3.701 27.310 1.00 12.67 H new ATOM 0 HG3 MET A 53 15.878 5.077 27.415 1.00 12.67 H new ATOM 0 HE1 MET A 53 16.732 7.012 24.477 1.00 12.16 H new ATOM 0 HE2 MET A 53 15.299 6.485 24.895 1.00 12.16 H new ATOM 0 HE3 MET A 53 16.303 7.008 26.001 1.00 12.16 H new ATOM 364 N ASP A 54 20.946 4.988 29.297 1.00 13.70 N ATOM 365 CA ASP A 54 22.084 5.740 29.816 1.00 15.52 C ATOM 366 C ASP A 54 23.299 5.605 28.904 1.00 14.93 C ATOM 367 O ASP A 54 24.291 6.308 29.078 1.00 16.03 O ATOM 368 CB ASP A 54 22.448 5.272 31.230 1.00 19.37 C ATOM 369 CG ASP A 54 21.587 5.920 32.301 1.00 23.66 C ATOM 370 OD1 ASP A 54 21.790 5.615 33.496 1.00 26.59 O ATOM 371 OD2 ASP A 54 20.711 6.738 31.953 1.00 25.17 O ATOM 0 H ASP A 54 20.703 4.321 29.782 1.00 13.70 H new ATOM 0 HA ASP A 54 21.823 6.674 29.848 1.00 15.52 H new ATOM 0 HB2 ASP A 54 22.352 4.308 31.282 1.00 19.37 H new ATOM 0 HB3 ASP A 54 23.381 5.474 31.404 1.00 19.37 H new ATOM 372 N ILE A 55 23.227 4.706 27.926 1.00 12.93 N ATOM 373 CA ILE A 55 24.346 4.536 27.007 1.00 12.03 C ATOM 374 C ILE A 55 24.468 5.796 26.146 1.00 11.34 C ATOM 375 O ILE A 55 25.552 6.138 25.672 1.00 11.11 O ATOM 376 CB ILE A 55 24.160 3.286 26.105 1.00 10.89 C ATOM 377 CG1 ILE A 55 25.479 2.950 25.409 1.00 11.34 C ATOM 378 CG2 ILE A 55 23.068 3.522 25.074 1.00 10.36 C ATOM 379 CD1 ILE A 55 26.579 2.520 26.363 1.00 13.65 C ATOM 0 H ILE A 55 22.552 4.194 27.779 1.00 12.93 H new ATOM 0 HA ILE A 55 25.157 4.401 27.522 1.00 12.03 H new ATOM 0 HB ILE A 55 23.893 2.539 26.663 1.00 10.89 H new ATOM 0 HG12 ILE A 55 25.325 2.241 24.765 1.00 11.34 H new ATOM 0 HG13 ILE A 55 25.779 3.726 24.910 1.00 11.34 H new ATOM 0 HG21 ILE A 55 22.968 2.731 24.522 1.00 10.36 H new ATOM 0 HG22 ILE A 55 22.230 3.708 25.526 1.00 10.36 H new ATOM 0 HG23 ILE A 55 23.308 4.278 24.515 1.00 10.36 H new ATOM 0 HD11 ILE A 55 27.385 2.322 25.860 1.00 13.65 H new ATOM 0 HD12 ILE A 55 26.759 3.235 26.993 1.00 13.65 H new ATOM 0 HD13 ILE A 55 26.297 1.727 26.846 1.00 13.65 H new ATOM 380 N ILE A 56 23.350 6.489 25.950 1.00 11.18 N ATOM 381 CA ILE A 56 23.358 7.722 25.171 1.00 12.58 C ATOM 382 C ILE A 56 24.164 8.750 25.965 1.00 13.40 C ATOM 383 O ILE A 56 25.006 9.460 25.410 1.00 15.29 O ATOM 384 CB ILE A 56 21.916 8.240 24.931 1.00 13.19 C ATOM 385 CG1 ILE A 56 21.165 7.257 24.026 1.00 13.18 C ATOM 386 CG2 ILE A 56 21.948 9.629 24.302 1.00 14.69 C ATOM 387 CD1 ILE A 56 19.692 7.578 23.841 1.00 13.41 C ATOM 0 H ILE A 56 22.580 6.263 26.258 1.00 11.18 H new ATOM 0 HA ILE A 56 23.754 7.566 24.299 1.00 12.58 H new ATOM 0 HB ILE A 56 21.454 8.305 25.781 1.00 13.19 H new ATOM 0 HG12 ILE A 56 21.594 7.242 23.156 1.00 13.18 H new ATOM 0 HG13 ILE A 56 21.247 6.365 24.397 1.00 13.18 H new ATOM 0 HG21 ILE A 56 21.041 9.940 24.158 1.00 14.69 H new ATOM 0 HG22 ILE A 56 22.409 10.242 24.895 1.00 14.69 H new ATOM 0 HG23 ILE A 56 22.415 9.589 23.453 1.00 14.69 H new ATOM 0 HD11 ILE A 56 19.287 6.916 23.259 1.00 13.41 H new ATOM 0 HD12 ILE A 56 19.247 7.566 24.703 1.00 13.41 H new ATOM 0 HD13 ILE A 56 19.600 8.457 23.442 1.00 13.41 H new ATOM 388 N ALA A 57 23.915 8.799 27.273 1.00 15.03 N ATOM 389 CA ALA A 57 24.615 9.720 28.162 1.00 15.83 C ATOM 390 C ALA A 57 26.113 9.435 28.177 1.00 15.50 C ATOM 391 O ALA A 57 26.932 10.354 28.178 1.00 17.55 O ATOM 392 CB ALA A 57 24.056 9.607 29.573 1.00 15.82 C ATOM 0 H ALA A 57 23.337 8.300 27.668 1.00 15.03 H new ATOM 0 HA ALA A 57 24.478 10.621 27.831 1.00 15.83 H new ATOM 0 HB1 ALA A 57 24.526 10.222 30.158 1.00 15.82 H new ATOM 0 HB2 ALA A 57 23.111 9.827 29.566 1.00 15.82 H new ATOM 0 HB3 ALA A 57 24.174 8.700 29.896 1.00 15.82 H new ATOM 393 N GLU A 58 26.470 8.156 28.193 1.00 15.16 N ATOM 394 CA GLU A 58 27.875 7.780 28.216 1.00 14.21 C ATOM 395 C GLU A 58 28.589 8.144 26.916 1.00 13.28 C ATOM 396 O GLU A 58 29.740 8.577 26.937 1.00 12.99 O ATOM 397 CB GLU A 58 28.016 6.284 28.509 1.00 15.38 C ATOM 398 CG GLU A 58 29.455 5.806 28.571 1.00 19.13 C ATOM 399 CD GLU A 58 29.602 4.507 29.335 1.00 21.11 C ATOM 400 OE1 GLU A 58 28.720 3.636 29.198 1.00 23.28 O ATOM 401 OE2 GLU A 58 30.604 4.354 30.064 1.00 24.36 O ATOM 0 H GLU A 58 25.918 7.496 28.191 1.00 15.16 H new ATOM 0 HA GLU A 58 28.302 8.285 28.926 1.00 14.21 H new ATOM 0 HB2 GLU A 58 27.581 6.086 29.353 1.00 15.38 H new ATOM 0 HB3 GLU A 58 27.547 5.783 27.824 1.00 15.38 H new ATOM 0 HG2 GLU A 58 29.792 5.687 27.669 1.00 19.13 H new ATOM 0 HG3 GLU A 58 30.002 6.488 28.991 1.00 19.13 H new ATOM 402 N PHE A 59 27.914 7.973 25.782 1.00 11.65 N ATOM 403 CA PHE A 59 28.525 8.320 24.504 1.00 11.43 C ATOM 404 C PHE A 59 28.760 9.825 24.422 1.00 12.35 C ATOM 405 O PHE A 59 29.794 10.270 23.925 1.00 13.05 O ATOM 406 CB PHE A 59 27.644 7.865 23.336 1.00 11.03 C ATOM 407 CG PHE A 59 27.963 6.478 22.837 1.00 10.34 C ATOM 408 CD1 PHE A 59 27.931 5.388 23.697 1.00 11.37 C ATOM 409 CD2 PHE A 59 28.306 6.267 21.505 1.00 10.31 C ATOM 410 CE1 PHE A 59 28.237 4.105 23.238 1.00 11.86 C ATOM 411 CE2 PHE A 59 28.614 4.988 21.037 1.00 11.63 C ATOM 412 CZ PHE A 59 28.580 3.907 21.906 1.00 11.33 C ATOM 0 H PHE A 59 27.114 7.662 25.731 1.00 11.65 H new ATOM 0 HA PHE A 59 29.378 7.861 24.443 1.00 11.43 H new ATOM 0 HB2 PHE A 59 26.715 7.894 23.612 1.00 11.03 H new ATOM 0 HB3 PHE A 59 27.742 8.494 22.604 1.00 11.03 H new ATOM 0 HD1 PHE A 59 27.703 5.514 24.590 1.00 11.37 H new ATOM 0 HD2 PHE A 59 28.330 6.988 20.918 1.00 10.31 H new ATOM 0 HE1 PHE A 59 28.211 3.383 23.824 1.00 11.86 H new ATOM 0 HE2 PHE A 59 28.842 4.861 20.144 1.00 11.63 H new ATOM 0 HZ PHE A 59 28.786 3.054 21.598 1.00 11.33 H new ATOM 413 N ARG A 60 27.800 10.604 24.914 1.00 14.52 N ATOM 414 CA ARG A 60 27.927 12.058 24.901 1.00 16.15 C ATOM 415 C ARG A 60 29.106 12.474 25.773 1.00 16.67 C ATOM 416 O ARG A 60 29.898 13.340 25.402 1.00 18.44 O ATOM 417 CB ARG A 60 26.646 12.713 25.427 1.00 16.96 C ATOM 418 CG ARG A 60 25.484 12.689 24.448 1.00 17.69 C ATOM 419 CD ARG A 60 25.809 13.484 23.192 1.00 17.52 C ATOM 420 NE ARG A 60 26.021 14.904 23.472 1.00 19.34 N ATOM 421 CZ ARG A 60 26.364 15.802 22.552 1.00 19.27 C ATOM 422 NH1 ARG A 60 26.538 15.429 21.291 1.00 22.37 N ATOM 423 NH2 ARG A 60 26.528 17.075 22.886 1.00 18.83 N ATOM 0 H ARG A 60 27.069 10.311 25.259 1.00 14.52 H new ATOM 0 HA ARG A 60 28.075 12.350 23.988 1.00 16.15 H new ATOM 0 HB2 ARG A 60 26.377 12.263 26.243 1.00 16.96 H new ATOM 0 HB3 ARG A 60 26.839 13.634 25.661 1.00 16.96 H new ATOM 0 HG2 ARG A 60 25.277 11.772 24.209 1.00 17.69 H new ATOM 0 HG3 ARG A 60 24.693 13.057 24.872 1.00 17.69 H new ATOM 0 HD2 ARG A 60 26.604 13.116 22.776 1.00 17.52 H new ATOM 0 HD3 ARG A 60 25.085 13.387 22.554 1.00 17.52 H new ATOM 0 HE ARG A 60 25.918 15.175 24.282 1.00 19.34 H new ATOM 0 HH11 ARG A 60 26.429 14.606 21.067 1.00 22.37 H new ATOM 0 HH12 ARG A 60 26.760 16.010 20.697 1.00 22.37 H new ATOM 0 HH21 ARG A 60 26.413 17.324 23.701 1.00 18.83 H new ATOM 0 HH22 ARG A 60 26.750 17.651 22.288 1.00 18.83 H new ATOM 424 N LYS A 61 29.220 11.837 26.931 1.00 17.50 N ATOM 425 CA LYS A 61 30.291 12.142 27.865 1.00 18.04 C ATOM 426 C LYS A 61 31.666 11.768 27.320 1.00 17.85 C ATOM 427 O LYS A 61 32.622 12.532 27.453 1.00 19.19 O ATOM 428 CB LYS A 61 30.045 11.413 29.189 1.00 20.32 C ATOM 429 CG LYS A 61 31.111 11.660 30.243 1.00 22.73 C ATOM 430 CD LYS A 61 30.794 10.922 31.533 1.00 24.97 C ATOM 431 CE LYS A 61 31.875 11.156 32.577 1.00 27.14 C ATOM 432 NZ LYS A 61 31.587 10.443 33.852 1.00 28.18 N ATOM 0 H LYS A 61 28.682 11.220 27.195 1.00 17.50 H new ATOM 0 HA LYS A 61 30.287 13.102 28.004 1.00 18.04 H new ATOM 0 HB2 LYS A 61 29.185 11.688 29.543 1.00 20.32 H new ATOM 0 HB3 LYS A 61 29.990 10.460 29.017 1.00 20.32 H new ATOM 0 HG2 LYS A 61 31.974 11.372 29.907 1.00 22.73 H new ATOM 0 HG3 LYS A 61 31.179 12.611 30.420 1.00 22.73 H new ATOM 0 HD2 LYS A 61 29.938 11.220 31.877 1.00 24.97 H new ATOM 0 HD3 LYS A 61 30.713 9.972 31.354 1.00 24.97 H new ATOM 0 HE2 LYS A 61 32.730 10.859 32.228 1.00 27.14 H new ATOM 0 HE3 LYS A 61 31.955 12.107 32.751 1.00 27.14 H new ATOM 0 HZ1 LYS A 61 32.239 10.603 34.436 1.00 28.18 H new ATOM 0 HZ2 LYS A 61 30.814 10.731 34.185 1.00 28.18 H new ATOM 0 HZ3 LYS A 61 31.536 9.568 33.698 1.00 28.18 H new ATOM 433 N ARG A 62 31.762 10.602 26.689 1.00 16.86 N ATOM 434 CA ARG A 62 33.035 10.128 26.160 1.00 17.31 C ATOM 435 C ARG A 62 33.446 10.638 24.783 1.00 17.93 C ATOM 436 O ARG A 62 34.637 10.780 24.503 1.00 18.81 O ATOM 437 CB ARG A 62 33.051 8.598 26.149 1.00 18.55 C ATOM 438 CG ARG A 62 32.954 7.975 27.529 1.00 22.01 C ATOM 439 CD ARG A 62 33.382 6.520 27.505 1.00 26.86 C ATOM 440 NE ARG A 62 34.734 6.369 26.974 1.00 30.07 N ATOM 441 CZ ARG A 62 35.401 5.221 26.939 1.00 30.82 C ATOM 442 NH1 ARG A 62 34.843 4.113 27.409 1.00 31.82 N ATOM 443 NH2 ARG A 62 36.625 5.178 26.429 1.00 31.87 N ATOM 0 H ARG A 62 31.100 10.070 26.557 1.00 16.86 H new ATOM 0 HA ARG A 62 33.692 10.505 26.766 1.00 17.31 H new ATOM 0 HB2 ARG A 62 32.313 8.279 25.607 1.00 18.55 H new ATOM 0 HB3 ARG A 62 33.868 8.294 25.723 1.00 18.55 H new ATOM 0 HG2 ARG A 62 33.512 8.469 28.150 1.00 22.01 H new ATOM 0 HG3 ARG A 62 32.042 8.041 27.853 1.00 22.01 H new ATOM 0 HD2 ARG A 62 33.343 6.155 28.403 1.00 26.86 H new ATOM 0 HD3 ARG A 62 32.761 6.008 26.964 1.00 26.86 H new ATOM 0 HE ARG A 62 35.124 7.070 26.663 1.00 30.07 H new ATOM 0 HH11 ARG A 62 34.048 4.137 27.737 1.00 31.82 H new ATOM 0 HH12 ARG A 62 35.276 3.370 27.386 1.00 31.82 H new ATOM 0 HH21 ARG A 62 36.988 5.894 26.120 1.00 31.87 H new ATOM 0 HH22 ARG A 62 37.056 4.434 26.407 1.00 31.87 H new ATOM 444 N PHE A 63 32.473 10.915 23.923 1.00 17.32 N ATOM 445 CA PHE A 63 32.777 11.377 22.574 1.00 17.65 C ATOM 446 C PHE A 63 32.038 12.664 22.228 1.00 18.36 C ATOM 447 O PHE A 63 30.977 12.952 22.779 1.00 20.35 O ATOM 448 CB PHE A 63 32.391 10.298 21.556 1.00 16.93 C ATOM 449 CG PHE A 63 32.701 8.895 22.005 1.00 15.67 C ATOM 450 CD1 PHE A 63 34.014 8.492 22.227 1.00 16.58 C ATOM 451 CD2 PHE A 63 31.675 7.978 22.210 1.00 16.04 C ATOM 452 CE1 PHE A 63 34.300 7.192 22.648 1.00 15.24 C ATOM 453 CE2 PHE A 63 31.949 6.679 22.630 1.00 16.10 C ATOM 454 CZ PHE A 63 33.265 6.285 22.850 1.00 16.11 C ATOM 0 H PHE A 63 31.634 10.843 24.099 1.00 17.32 H new ATOM 0 HA PHE A 63 33.730 11.555 22.540 1.00 17.65 H new ATOM 0 HB2 PHE A 63 31.441 10.366 21.371 1.00 16.93 H new ATOM 0 HB3 PHE A 63 32.856 10.471 20.723 1.00 16.93 H new ATOM 0 HD1 PHE A 63 34.709 9.095 22.093 1.00 16.58 H new ATOM 0 HD2 PHE A 63 30.794 8.236 22.064 1.00 16.04 H new ATOM 0 HE1 PHE A 63 35.181 6.933 22.793 1.00 15.24 H new ATOM 0 HE2 PHE A 63 31.254 6.076 22.763 1.00 16.10 H new ATOM 0 HZ PHE A 63 33.452 5.418 23.131 1.00 16.11 H new ATOM 455 N GLY A 64 32.603 13.438 21.310 1.00 20.03 N ATOM 456 CA GLY A 64 31.950 14.662 20.889 1.00 21.95 C ATOM 457 C GLY A 64 31.099 14.294 19.692 1.00 21.90 C ATOM 458 O GLY A 64 31.315 14.794 18.586 1.00 24.70 O ATOM 0 H GLY A 64 33.354 13.273 20.925 1.00 20.03 H new ATOM 0 HA2 GLY A 64 31.405 15.027 21.603 1.00 21.95 H new ATOM 0 HA3 GLY A 64 32.603 15.340 20.655 1.00 21.95 H new ATOM 459 N CYS A 65 30.128 13.411 19.911 1.00 20.50 N ATOM 460 CA CYS A 65 29.272 12.950 18.827 1.00 16.87 C ATOM 461 C CYS A 65 27.781 13.209 18.979 1.00 14.60 C ATOM 462 O CYS A 65 27.219 13.102 20.070 1.00 15.17 O ATOM 463 CB CYS A 65 29.478 11.444 18.604 1.00 15.63 C ATOM 464 SG CYS A 65 28.869 10.348 19.937 1.00 17.95 S ATOM 0 H CYS A 65 29.950 13.068 20.679 1.00 20.50 H new ATOM 0 HA CYS A 65 29.552 13.485 18.068 1.00 16.87 H new ATOM 0 HB2 CYS A 65 29.037 11.194 17.777 1.00 15.63 H new ATOM 0 HB3 CYS A 65 30.426 11.279 18.481 1.00 15.63 H new ATOM 0 HG CYS A 65 28.002 10.907 20.550 1.00 17.95 H new ATOM 465 N ARG A 66 27.145 13.551 17.863 1.00 13.15 N ATOM 466 CA ARG A 66 25.707 13.760 17.844 1.00 12.58 C ATOM 467 C ARG A 66 25.138 12.352 17.930 1.00 10.77 C ATOM 468 O ARG A 66 25.775 11.391 17.485 1.00 11.68 O ATOM 469 CB ARG A 66 25.248 14.382 16.524 1.00 15.52 C ATOM 470 CG ARG A 66 25.891 15.702 16.167 1.00 17.58 C ATOM 471 CD ARG A 66 25.173 16.338 14.984 1.00 17.64 C ATOM 472 NE ARG A 66 25.904 17.490 14.477 1.00 19.75 N ATOM 473 CZ ARG A 66 27.012 17.406 13.753 1.00 19.30 C ATOM 474 NH1 ARG A 66 27.514 16.217 13.444 1.00 17.73 N ATOM 475 NH2 ARG A 66 27.625 18.508 13.348 1.00 20.91 N ATOM 0 H ARG A 66 27.532 13.667 17.104 1.00 13.15 H new ATOM 0 HA ARG A 66 25.424 14.355 18.556 1.00 12.58 H new ATOM 0 HB2 ARG A 66 25.424 13.751 15.809 1.00 15.52 H new ATOM 0 HB3 ARG A 66 24.287 14.508 16.561 1.00 15.52 H new ATOM 0 HG2 ARG A 66 25.862 16.300 16.930 1.00 17.58 H new ATOM 0 HG3 ARG A 66 26.826 15.565 15.950 1.00 17.58 H new ATOM 0 HD2 ARG A 66 25.068 15.683 14.277 1.00 17.64 H new ATOM 0 HD3 ARG A 66 24.282 16.611 15.253 1.00 17.64 H new ATOM 0 HE ARG A 66 25.599 18.273 14.658 1.00 19.75 H new ATOM 0 HH11 ARG A 66 27.121 15.501 13.713 1.00 17.73 H new ATOM 0 HH12 ARG A 66 28.232 16.162 12.975 1.00 17.73 H new ATOM 0 HH21 ARG A 66 27.305 19.279 13.554 1.00 20.91 H new ATOM 0 HH22 ARG A 66 28.343 18.453 12.879 1.00 20.91 H new ATOM 476 N ILE A 67 23.940 12.227 18.482 1.00 9.15 N ATOM 477 CA ILE A 67 23.317 10.922 18.617 1.00 8.90 C ATOM 478 C ILE A 67 21.966 10.848 17.927 1.00 8.62 C ATOM 479 O ILE A 67 21.063 11.637 18.211 1.00 9.40 O ATOM 480 CB ILE A 67 23.115 10.561 20.104 1.00 10.58 C ATOM 481 CG1 ILE A 67 24.470 10.490 20.811 1.00 12.72 C ATOM 482 CG2 ILE A 67 22.365 9.238 20.229 1.00 11.03 C ATOM 483 CD1 ILE A 67 25.402 9.430 20.263 1.00 16.27 C ATOM 0 H ILE A 67 23.473 12.883 18.784 1.00 9.15 H new ATOM 0 HA ILE A 67 23.921 10.293 18.192 1.00 8.90 H new ATOM 0 HB ILE A 67 22.582 11.251 20.530 1.00 10.58 H new ATOM 0 HG12 ILE A 67 24.904 11.355 20.743 1.00 12.72 H new ATOM 0 HG13 ILE A 67 24.323 10.320 21.755 1.00 12.72 H new ATOM 0 HG21 ILE A 67 22.244 9.022 21.167 1.00 11.03 H new ATOM 0 HG22 ILE A 67 21.498 9.316 19.801 1.00 11.03 H new ATOM 0 HG23 ILE A 67 22.876 8.534 19.799 1.00 11.03 H new ATOM 0 HD11 ILE A 67 26.236 9.445 20.758 1.00 16.27 H new ATOM 0 HD12 ILE A 67 24.988 8.557 20.353 1.00 16.27 H new ATOM 0 HD13 ILE A 67 25.579 9.608 19.326 1.00 16.27 H new ATOM 484 N ILE A 68 21.843 9.900 17.005 1.00 8.35 N ATOM 485 CA ILE A 68 20.585 9.673 16.307 1.00 8.88 C ATOM 486 C ILE A 68 20.043 8.367 16.878 1.00 8.33 C ATOM 487 O ILE A 68 20.680 7.318 16.753 1.00 8.69 O ATOM 488 CB ILE A 68 20.792 9.513 14.788 1.00 9.10 C ATOM 489 CG1 ILE A 68 21.350 10.809 14.194 1.00 10.31 C ATOM 490 CG2 ILE A 68 19.465 9.147 14.117 1.00 10.33 C ATOM 491 CD1 ILE A 68 21.725 10.695 12.728 1.00 11.43 C ATOM 0 H ILE A 68 22.481 9.374 16.768 1.00 8.35 H new ATOM 0 HA ILE A 68 19.984 10.425 16.430 1.00 8.88 H new ATOM 0 HB ILE A 68 21.430 8.800 14.628 1.00 9.10 H new ATOM 0 HG12 ILE A 68 20.691 11.513 14.297 1.00 10.31 H new ATOM 0 HG13 ILE A 68 22.133 11.077 14.700 1.00 10.31 H new ATOM 0 HG21 ILE A 68 19.602 9.048 13.162 1.00 10.33 H new ATOM 0 HG22 ILE A 68 19.136 8.312 14.485 1.00 10.33 H new ATOM 0 HG23 ILE A 68 18.816 9.849 14.279 1.00 10.33 H new ATOM 0 HD11 ILE A 68 22.070 11.546 12.415 1.00 11.43 H new ATOM 0 HD12 ILE A 68 22.405 10.012 12.620 1.00 11.43 H new ATOM 0 HD13 ILE A 68 20.940 10.455 12.211 1.00 11.43 H new ATOM 492 N ALA A 69 18.886 8.435 17.530 1.00 7.86 N ATOM 493 CA ALA A 69 18.273 7.249 18.119 1.00 8.17 C ATOM 494 C ALA A 69 17.445 6.536 17.054 1.00 7.62 C ATOM 495 O ALA A 69 16.365 6.993 16.672 1.00 7.90 O ATOM 496 CB ALA A 69 17.394 7.641 19.308 1.00 7.40 C ATOM 0 H ALA A 69 18.439 9.161 17.643 1.00 7.86 H new ATOM 0 HA ALA A 69 18.966 6.651 18.441 1.00 8.17 H new ATOM 0 HB1 ALA A 69 16.993 6.845 19.690 1.00 7.40 H new ATOM 0 HB2 ALA A 69 17.936 8.084 19.980 1.00 7.40 H new ATOM 0 HB3 ALA A 69 16.695 8.243 19.009 1.00 7.40 H new ATOM 497 N ASP A 70 17.962 5.411 16.575 1.00 7.59 N ATOM 498 CA ASP A 70 17.280 4.653 15.540 1.00 7.56 C ATOM 499 C ASP A 70 16.292 3.692 16.176 1.00 7.62 C ATOM 500 O ASP A 70 16.572 2.503 16.323 1.00 8.65 O ATOM 501 CB ASP A 70 18.300 3.890 14.703 1.00 7.79 C ATOM 502 CG ASP A 70 17.660 3.150 13.557 1.00 7.98 C ATOM 503 OD1 ASP A 70 16.444 3.336 13.343 1.00 8.27 O ATOM 504 OD2 ASP A 70 18.370 2.387 12.872 1.00 9.93 O ATOM 0 H ASP A 70 18.707 5.071 16.837 1.00 7.59 H new ATOM 0 HA ASP A 70 16.795 5.262 14.961 1.00 7.56 H new ATOM 0 HB2 ASP A 70 18.960 4.511 14.356 1.00 7.79 H new ATOM 0 HB3 ASP A 70 18.773 3.260 15.269 1.00 7.79 H new ATOM 505 N PHE A 71 15.124 4.211 16.533 1.00 7.12 N ATOM 506 CA PHE A 71 14.108 3.408 17.195 1.00 6.56 C ATOM 507 C PHE A 71 12.939 3.023 16.288 1.00 7.24 C ATOM 508 O PHE A 71 11.989 2.378 16.735 1.00 7.27 O ATOM 509 CB PHE A 71 13.602 4.149 18.442 1.00 7.77 C ATOM 510 CG PHE A 71 14.643 4.308 19.532 1.00 8.78 C ATOM 511 CD1 PHE A 71 15.875 3.651 19.463 1.00 9.43 C ATOM 512 CD2 PHE A 71 14.368 5.087 20.655 1.00 8.57 C ATOM 513 CE1 PHE A 71 16.810 3.767 20.498 1.00 9.42 C ATOM 514 CE2 PHE A 71 15.298 5.207 21.695 1.00 7.74 C ATOM 515 CZ PHE A 71 16.517 4.546 21.614 1.00 9.66 C ATOM 0 H PHE A 71 14.900 5.031 16.400 1.00 7.12 H new ATOM 0 HA PHE A 71 14.530 2.572 17.448 1.00 6.56 H new ATOM 0 HB2 PHE A 71 13.287 5.028 18.179 1.00 7.77 H new ATOM 0 HB3 PHE A 71 12.840 3.671 18.804 1.00 7.77 H new ATOM 0 HD1 PHE A 71 16.076 3.130 18.719 1.00 9.43 H new ATOM 0 HD2 PHE A 71 13.555 5.534 20.714 1.00 8.57 H new ATOM 0 HE1 PHE A 71 17.626 3.324 20.440 1.00 9.42 H new ATOM 0 HE2 PHE A 71 15.100 5.729 22.439 1.00 7.74 H new ATOM 0 HZ PHE A 71 17.136 4.624 22.304 1.00 9.66 H new ATOM 516 N LYS A 72 13.033 3.402 15.013 1.00 7.84 N ATOM 517 CA LYS A 72 12.001 3.109 14.018 1.00 7.61 C ATOM 518 C LYS A 72 10.610 3.121 14.636 1.00 7.44 C ATOM 519 O LYS A 72 9.834 2.170 14.512 1.00 7.73 O ATOM 520 CB LYS A 72 12.301 1.767 13.346 1.00 8.82 C ATOM 521 CG LYS A 72 13.557 1.835 12.483 1.00 10.09 C ATOM 522 CD LYS A 72 13.831 0.544 11.748 1.00 9.67 C ATOM 523 CE LYS A 72 15.103 0.656 10.934 1.00 7.51 C ATOM 524 NZ LYS A 72 16.281 1.007 11.782 1.00 7.24 N ATOM 0 H LYS A 72 13.703 3.840 14.699 1.00 7.84 H new ATOM 0 HA LYS A 72 12.014 3.806 13.344 1.00 7.61 H new ATOM 0 HB2 LYS A 72 12.411 1.083 14.025 1.00 8.82 H new ATOM 0 HB3 LYS A 72 11.545 1.504 12.798 1.00 8.82 H new ATOM 0 HG2 LYS A 72 13.464 2.555 11.840 1.00 10.09 H new ATOM 0 HG3 LYS A 72 14.319 2.051 13.044 1.00 10.09 H new ATOM 0 HD2 LYS A 72 13.910 -0.185 12.383 1.00 9.67 H new ATOM 0 HD3 LYS A 72 13.085 0.333 11.165 1.00 9.67 H new ATOM 0 HE2 LYS A 72 15.271 -0.185 10.481 1.00 7.51 H new ATOM 0 HE3 LYS A 72 14.988 1.331 10.247 1.00 7.51 H new ATOM 0 HZ1 LYS A 72 16.993 1.135 11.263 1.00 7.24 H new ATOM 0 HZ2 LYS A 72 16.108 1.752 12.237 1.00 7.24 H new ATOM 0 HZ3 LYS A 72 16.445 0.343 12.352 1.00 7.24 H new ATOM 525 N VAL A 73 10.305 4.234 15.291 1.00 7.68 N ATOM 526 CA VAL A 73 9.036 4.412 15.976 1.00 7.33 C ATOM 527 C VAL A 73 7.881 4.043 15.053 1.00 6.84 C ATOM 528 O VAL A 73 7.716 4.614 13.970 1.00 7.09 O ATOM 529 CB VAL A 73 8.914 5.859 16.482 1.00 6.60 C ATOM 530 CG1 VAL A 73 7.690 5.999 17.363 1.00 7.83 C ATOM 531 CG2 VAL A 73 10.175 6.240 17.262 1.00 8.86 C ATOM 0 H VAL A 73 10.833 4.910 15.350 1.00 7.68 H new ATOM 0 HA VAL A 73 8.999 3.820 16.744 1.00 7.33 H new ATOM 0 HB VAL A 73 8.820 6.456 15.723 1.00 6.60 H new ATOM 0 HG11 VAL A 73 7.621 6.914 17.678 1.00 7.83 H new ATOM 0 HG12 VAL A 73 6.897 5.772 16.853 1.00 7.83 H new ATOM 0 HG13 VAL A 73 7.768 5.401 18.123 1.00 7.83 H new ATOM 0 HG21 VAL A 73 10.096 7.153 17.580 1.00 8.86 H new ATOM 0 HG22 VAL A 73 10.281 5.642 18.019 1.00 8.86 H new ATOM 0 HG23 VAL A 73 10.949 6.166 16.682 1.00 8.86 H new ATOM 532 N ALA A 74 7.068 3.090 15.495 1.00 7.26 N ATOM 533 CA ALA A 74 5.975 2.592 14.670 1.00 6.78 C ATOM 534 C ALA A 74 4.743 2.196 15.472 1.00 7.31 C ATOM 535 O ALA A 74 4.188 1.112 15.276 1.00 8.40 O ATOM 536 CB ALA A 74 6.471 1.393 13.865 1.00 7.93 C ATOM 0 H ALA A 74 7.132 2.719 16.268 1.00 7.26 H new ATOM 0 HA ALA A 74 5.701 3.317 14.087 1.00 6.78 H new ATOM 0 HB1 ALA A 74 5.750 1.054 13.312 1.00 7.93 H new ATOM 0 HB2 ALA A 74 7.211 1.666 13.300 1.00 7.93 H new ATOM 0 HB3 ALA A 74 6.768 0.696 14.471 1.00 7.93 H new ATOM 537 N ASP A 75 4.300 3.076 16.359 1.00 7.12 N ATOM 538 CA ASP A 75 3.139 2.790 17.190 1.00 7.18 C ATOM 539 C ASP A 75 2.019 3.789 16.909 1.00 7.10 C ATOM 540 O ASP A 75 2.088 4.556 15.944 1.00 7.22 O ATOM 541 CB ASP A 75 3.547 2.854 18.665 1.00 7.62 C ATOM 542 CG ASP A 75 2.865 1.798 19.502 1.00 6.66 C ATOM 543 OD1 ASP A 75 3.581 0.982 20.124 1.00 7.40 O ATOM 544 OD2 ASP A 75 1.618 1.780 19.541 1.00 7.11 O ATOM 0 H ASP A 75 4.658 3.846 16.496 1.00 7.12 H new ATOM 0 HA ASP A 75 2.810 1.901 16.983 1.00 7.18 H new ATOM 0 HB2 ASP A 75 4.508 2.747 18.736 1.00 7.62 H new ATOM 0 HB3 ASP A 75 3.332 3.731 19.019 1.00 7.62 H new ATOM 545 N ILE A 76 0.977 3.759 17.734 1.00 7.56 N ATOM 546 CA ILE A 76 -0.131 4.694 17.580 1.00 8.19 C ATOM 547 C ILE A 76 0.384 6.054 18.063 1.00 8.29 C ATOM 548 O ILE A 76 1.409 6.136 18.736 1.00 7.84 O ATOM 549 CB ILE A 76 -1.368 4.270 18.418 1.00 7.29 C ATOM 550 CG1 ILE A 76 -1.049 4.319 19.914 1.00 8.19 C ATOM 551 CG2 ILE A 76 -1.800 2.867 18.025 1.00 8.22 C ATOM 552 CD1 ILE A 76 -2.261 4.104 20.810 1.00 8.50 C ATOM 0 H ILE A 76 0.893 3.206 18.388 1.00 7.56 H new ATOM 0 HA ILE A 76 -0.420 4.720 16.654 1.00 8.19 H new ATOM 0 HB ILE A 76 -2.091 4.891 18.238 1.00 7.29 H new ATOM 0 HG12 ILE A 76 -0.384 3.642 20.116 1.00 8.19 H new ATOM 0 HG13 ILE A 76 -0.652 5.179 20.123 1.00 8.19 H new ATOM 0 HG21 ILE A 76 -2.572 2.607 18.551 1.00 8.22 H new ATOM 0 HG22 ILE A 76 -2.030 2.851 17.083 1.00 8.22 H new ATOM 0 HG23 ILE A 76 -1.073 2.246 18.190 1.00 8.22 H new ATOM 0 HD11 ILE A 76 -1.988 4.147 21.740 1.00 8.50 H new ATOM 0 HD12 ILE A 76 -2.920 4.794 20.634 1.00 8.50 H new ATOM 0 HD13 ILE A 76 -2.648 3.234 20.628 1.00 8.50 H new ATOM 553 N PRO A 77 -0.317 7.140 17.721 1.00 7.80 N ATOM 554 CA PRO A 77 0.110 8.480 18.136 1.00 7.67 C ATOM 555 C PRO A 77 0.450 8.637 19.619 1.00 7.23 C ATOM 556 O PRO A 77 1.513 9.144 19.967 1.00 8.08 O ATOM 557 CB PRO A 77 -1.064 9.355 17.714 1.00 8.39 C ATOM 558 CG PRO A 77 -1.530 8.678 16.462 1.00 7.32 C ATOM 559 CD PRO A 77 -1.497 7.211 16.839 1.00 8.03 C ATOM 0 HA PRO A 77 0.955 8.719 17.724 1.00 7.67 H new ATOM 0 HB2 PRO A 77 -1.758 9.381 18.391 1.00 8.39 H new ATOM 0 HB3 PRO A 77 -0.792 10.272 17.550 1.00 8.39 H new ATOM 0 HG2 PRO A 77 -2.422 8.964 16.209 1.00 7.32 H new ATOM 0 HG3 PRO A 77 -0.947 8.870 15.711 1.00 7.32 H new ATOM 0 HD2 PRO A 77 -2.307 6.936 17.296 1.00 8.03 H new ATOM 0 HD3 PRO A 77 -1.402 6.639 16.061 1.00 8.03 H new ATOM 560 N GLU A 78 -0.451 8.193 20.488 1.00 8.42 N ATOM 561 CA GLU A 78 -0.254 8.312 21.928 1.00 9.63 C ATOM 562 C GLU A 78 1.033 7.657 22.415 1.00 9.68 C ATOM 563 O GLU A 78 1.773 8.233 23.213 1.00 11.25 O ATOM 564 CB GLU A 78 -1.452 7.710 22.670 1.00 12.39 C ATOM 565 CG GLU A 78 -2.767 8.461 22.477 1.00 18.59 C ATOM 566 CD GLU A 78 -3.154 8.627 21.014 1.00 20.69 C ATOM 567 OE1 GLU A 78 -3.233 7.613 20.284 1.00 18.32 O ATOM 568 OE2 GLU A 78 -3.385 9.783 20.592 1.00 26.05 O ATOM 0 H GLU A 78 -1.190 7.816 20.261 1.00 8.42 H new ATOM 0 HA GLU A 78 -0.178 9.260 22.121 1.00 9.63 H new ATOM 0 HB2 GLU A 78 -1.571 6.793 22.376 1.00 12.39 H new ATOM 0 HB3 GLU A 78 -1.247 7.679 23.618 1.00 12.39 H new ATOM 0 HG2 GLU A 78 -3.475 7.987 22.941 1.00 18.59 H new ATOM 0 HG3 GLU A 78 -2.696 9.337 22.888 1.00 18.59 H new ATOM 569 N THR A 79 1.299 6.447 21.941 1.00 8.14 N ATOM 570 CA THR A 79 2.504 5.744 22.348 1.00 8.07 C ATOM 571 C THR A 79 3.740 6.360 21.699 1.00 7.87 C ATOM 572 O THR A 79 4.790 6.462 22.333 1.00 8.07 O ATOM 573 CB THR A 79 2.386 4.251 22.016 1.00 7.66 C ATOM 574 OG1 THR A 79 1.327 3.696 22.807 1.00 9.15 O ATOM 575 CG2 THR A 79 3.688 3.516 22.316 1.00 8.74 C ATOM 0 H THR A 79 0.799 6.019 21.387 1.00 8.14 H new ATOM 0 HA THR A 79 2.604 5.833 23.309 1.00 8.07 H new ATOM 0 HB THR A 79 2.198 4.149 21.070 1.00 7.66 H new ATOM 0 HG1 THR A 79 1.181 2.905 22.565 1.00 9.15 H new ATOM 0 HG21 THR A 79 3.587 2.576 22.098 1.00 8.74 H new ATOM 0 HG22 THR A 79 4.404 3.896 21.784 1.00 8.74 H new ATOM 0 HG23 THR A 79 3.902 3.608 23.258 1.00 8.74 H new ATOM 576 N ASN A 80 3.616 6.791 20.446 1.00 7.91 N ATOM 577 CA ASN A 80 4.744 7.422 19.765 1.00 7.98 C ATOM 578 C ASN A 80 5.217 8.646 20.545 1.00 7.24 C ATOM 579 O ASN A 80 6.417 8.881 20.677 1.00 8.01 O ATOM 580 CB ASN A 80 4.348 7.844 18.351 1.00 7.18 C ATOM 581 CG ASN A 80 4.445 6.709 17.358 1.00 7.55 C ATOM 582 OD1 ASN A 80 4.603 5.546 17.738 1.00 8.17 O ATOM 583 ND2 ASN A 80 4.345 7.037 16.077 1.00 8.76 N ATOM 0 H ASN A 80 2.897 6.729 19.978 1.00 7.91 H new ATOM 0 HA ASN A 80 5.466 6.776 19.713 1.00 7.98 H new ATOM 0 HB2 ASN A 80 3.440 8.184 18.361 1.00 7.18 H new ATOM 0 HB3 ASN A 80 4.920 8.572 18.062 1.00 7.18 H new ATOM 0 HD21 ASN A 80 4.390 6.427 15.472 1.00 8.76 H new ATOM 0 HD22 ASN A 80 4.235 7.859 15.851 1.00 8.76 H new ATOM 584 N GLU A 81 4.269 9.426 21.055 1.00 8.06 N ATOM 585 CA GLU A 81 4.619 10.618 21.818 1.00 9.31 C ATOM 586 C GLU A 81 5.466 10.270 23.028 1.00 8.63 C ATOM 587 O GLU A 81 6.469 10.928 23.303 1.00 9.13 O ATOM 588 CB GLU A 81 3.363 11.355 22.286 1.00 11.28 C ATOM 589 CG GLU A 81 2.686 12.179 21.214 1.00 18.90 C ATOM 590 CD GLU A 81 1.630 13.103 21.787 1.00 22.70 C ATOM 591 OE1 GLU A 81 1.923 13.796 22.784 1.00 26.23 O ATOM 592 OE2 GLU A 81 0.513 13.148 21.235 1.00 26.16 O ATOM 0 H GLU A 81 3.425 9.284 20.972 1.00 8.06 H new ATOM 0 HA GLU A 81 5.131 11.193 21.228 1.00 9.31 H new ATOM 0 HB2 GLU A 81 2.729 10.706 22.628 1.00 11.28 H new ATOM 0 HB3 GLU A 81 3.599 11.937 23.025 1.00 11.28 H new ATOM 0 HG2 GLU A 81 3.352 12.704 20.742 1.00 18.90 H new ATOM 0 HG3 GLU A 81 2.278 11.587 20.563 1.00 18.90 H new ATOM 593 N LYS A 82 5.061 9.232 23.752 1.00 8.29 N ATOM 594 CA LYS A 82 5.788 8.804 24.939 1.00 9.00 C ATOM 595 C LYS A 82 7.189 8.317 24.596 1.00 8.60 C ATOM 596 O LYS A 82 8.147 8.615 25.309 1.00 9.06 O ATOM 597 CB LYS A 82 5.007 7.702 25.662 1.00 9.22 C ATOM 598 CG LYS A 82 3.668 8.180 26.198 1.00 9.94 C ATOM 599 CD LYS A 82 2.849 7.054 26.791 1.00 13.15 C ATOM 600 CE LYS A 82 1.487 7.574 27.228 1.00 16.90 C ATOM 601 NZ LYS A 82 0.587 6.486 27.690 1.00 20.30 N ATOM 0 H LYS A 82 4.365 8.761 23.571 1.00 8.29 H new ATOM 0 HA LYS A 82 5.879 9.572 25.525 1.00 9.00 H new ATOM 0 HB2 LYS A 82 4.860 6.962 25.052 1.00 9.22 H new ATOM 0 HB3 LYS A 82 5.541 7.362 26.397 1.00 9.22 H new ATOM 0 HG2 LYS A 82 3.817 8.859 26.874 1.00 9.94 H new ATOM 0 HG3 LYS A 82 3.166 8.599 25.481 1.00 9.94 H new ATOM 0 HD2 LYS A 82 2.739 6.346 26.138 1.00 13.15 H new ATOM 0 HD3 LYS A 82 3.315 6.670 27.550 1.00 13.15 H new ATOM 0 HE2 LYS A 82 1.604 8.219 27.943 1.00 16.90 H new ATOM 0 HE3 LYS A 82 1.070 8.043 26.488 1.00 16.90 H new ATOM 0 HZ1 LYS A 82 -0.251 6.784 27.714 1.00 20.30 H new ATOM 0 HZ2 LYS A 82 0.641 5.797 27.129 1.00 20.30 H new ATOM 0 HZ3 LYS A 82 0.831 6.224 28.505 1.00 20.30 H new ATOM 602 N ILE A 83 7.311 7.558 23.513 1.00 8.04 N ATOM 603 CA ILE A 83 8.615 7.055 23.103 1.00 7.83 C ATOM 604 C ILE A 83 9.547 8.217 22.763 1.00 7.82 C ATOM 605 O ILE A 83 10.699 8.246 23.193 1.00 8.34 O ATOM 606 CB ILE A 83 8.484 6.109 21.887 1.00 7.83 C ATOM 607 CG1 ILE A 83 7.743 4.840 22.312 1.00 8.56 C ATOM 608 CG2 ILE A 83 9.861 5.783 21.310 1.00 8.61 C ATOM 609 CD1 ILE A 83 7.413 3.907 21.167 1.00 8.42 C ATOM 0 H ILE A 83 6.657 7.324 23.006 1.00 8.04 H new ATOM 0 HA ILE A 83 8.991 6.553 23.843 1.00 7.83 H new ATOM 0 HB ILE A 83 7.974 6.548 21.188 1.00 7.83 H new ATOM 0 HG12 ILE A 83 8.284 4.363 22.960 1.00 8.56 H new ATOM 0 HG13 ILE A 83 6.920 5.092 22.759 1.00 8.56 H new ATOM 0 HG21 ILE A 83 9.761 5.190 20.549 1.00 8.61 H new ATOM 0 HG22 ILE A 83 10.295 6.602 21.026 1.00 8.61 H new ATOM 0 HG23 ILE A 83 10.402 5.350 21.989 1.00 8.61 H new ATOM 0 HD11 ILE A 83 6.946 3.128 21.508 1.00 8.42 H new ATOM 0 HD12 ILE A 83 6.848 4.367 20.527 1.00 8.42 H new ATOM 0 HD13 ILE A 83 8.233 3.627 20.731 1.00 8.42 H new ATOM 610 N CYS A 84 9.050 9.182 21.995 1.00 7.74 N ATOM 611 CA CYS A 84 9.877 10.326 21.636 1.00 8.83 C ATOM 612 C CYS A 84 10.295 11.132 22.865 1.00 9.28 C ATOM 613 O CYS A 84 11.451 11.531 22.976 1.00 9.85 O ATOM 614 CB CYS A 84 9.142 11.226 20.642 1.00 9.50 C ATOM 615 SG CYS A 84 8.916 10.467 19.018 1.00 9.52 S ATOM 0 H CYS A 84 8.251 9.194 21.677 1.00 7.74 H new ATOM 0 HA CYS A 84 10.683 9.982 21.219 1.00 8.83 H new ATOM 0 HB2 CYS A 84 8.274 11.458 21.007 1.00 9.50 H new ATOM 0 HB3 CYS A 84 9.637 12.054 20.539 1.00 9.50 H new ATOM 0 HG CYS A 84 8.898 11.321 18.176 1.00 9.52 H new ATOM 616 N ARG A 85 9.364 11.355 23.791 1.00 9.15 N ATOM 617 CA ARG A 85 9.676 12.114 25.001 1.00 9.99 C ATOM 618 C ARG A 85 10.781 11.453 25.816 1.00 10.75 C ATOM 619 O ARG A 85 11.719 12.120 26.259 1.00 11.67 O ATOM 620 CB ARG A 85 8.423 12.277 25.868 1.00 12.04 C ATOM 621 CG ARG A 85 7.380 13.215 25.282 1.00 15.70 C ATOM 622 CD ARG A 85 6.196 13.392 26.222 1.00 19.36 C ATOM 623 NE ARG A 85 5.198 14.310 25.678 1.00 21.92 N ATOM 624 CZ ARG A 85 5.401 15.608 25.478 1.00 24.01 C ATOM 625 NH1 ARG A 85 4.433 16.362 24.977 1.00 26.84 N ATOM 626 NH2 ARG A 85 6.569 16.156 25.787 1.00 25.34 N ATOM 0 H ARG A 85 8.552 11.078 23.739 1.00 9.15 H new ATOM 0 HA ARG A 85 9.992 12.987 24.719 1.00 9.99 H new ATOM 0 HB2 ARG A 85 8.020 11.405 26.004 1.00 12.04 H new ATOM 0 HB3 ARG A 85 8.686 12.607 26.741 1.00 12.04 H new ATOM 0 HG2 ARG A 85 7.784 14.078 25.103 1.00 15.70 H new ATOM 0 HG3 ARG A 85 7.070 12.865 24.432 1.00 15.70 H new ATOM 0 HD2 ARG A 85 5.784 12.530 26.388 1.00 19.36 H new ATOM 0 HD3 ARG A 85 6.510 13.726 27.077 1.00 19.36 H new ATOM 0 HE ARG A 85 4.427 13.989 25.473 1.00 21.92 H new ATOM 0 HH11 ARG A 85 3.673 16.011 24.781 1.00 26.84 H new ATOM 0 HH12 ARG A 85 4.565 17.202 24.848 1.00 26.84 H new ATOM 0 HH21 ARG A 85 7.197 15.671 26.118 1.00 25.34 H new ATOM 0 HH22 ARG A 85 6.698 16.996 25.657 1.00 25.34 H new ATOM 627 N ALA A 86 10.678 10.143 26.011 1.00 10.02 N ATOM 628 CA ALA A 86 11.678 9.418 26.786 1.00 10.14 C ATOM 629 C ALA A 86 13.031 9.447 26.086 1.00 9.62 C ATOM 630 O ALA A 86 14.075 9.581 26.722 1.00 10.39 O ATOM 631 CB ALA A 86 11.233 7.971 26.994 1.00 11.45 C ATOM 0 H ALA A 86 10.039 9.656 25.704 1.00 10.02 H new ATOM 0 HA ALA A 86 11.768 9.853 27.649 1.00 10.14 H new ATOM 0 HB1 ALA A 86 11.904 7.497 27.510 1.00 11.45 H new ATOM 0 HB2 ALA A 86 10.389 7.957 27.472 1.00 11.45 H new ATOM 0 HB3 ALA A 86 11.123 7.539 26.132 1.00 11.45 H new ATOM 632 N THR A 87 13.003 9.330 24.765 1.00 9.83 N ATOM 633 CA THR A 87 14.224 9.314 23.977 1.00 9.16 C ATOM 634 C THR A 87 14.953 10.653 23.994 1.00 8.99 C ATOM 635 O THR A 87 16.175 10.700 24.154 1.00 9.91 O ATOM 636 CB THR A 87 13.908 8.889 22.532 1.00 8.14 C ATOM 637 OG1 THR A 87 13.339 7.571 22.549 1.00 8.42 O ATOM 638 CG2 THR A 87 15.163 8.874 21.683 1.00 9.04 C ATOM 0 H THR A 87 12.281 9.258 24.304 1.00 9.83 H new ATOM 0 HA THR A 87 14.822 8.668 24.384 1.00 9.16 H new ATOM 0 HB THR A 87 13.285 9.527 22.150 1.00 8.14 H new ATOM 0 HG1 THR A 87 12.522 7.621 22.736 1.00 8.42 H new ATOM 0 HG21 THR A 87 14.939 8.604 20.779 1.00 9.04 H new ATOM 0 HG22 THR A 87 15.554 9.762 21.667 1.00 9.04 H new ATOM 0 HG23 THR A 87 15.801 8.247 22.059 1.00 9.04 H new ATOM 639 N PHE A 88 14.215 11.744 23.832 1.00 9.18 N ATOM 640 CA PHE A 88 14.848 13.052 23.849 1.00 9.28 C ATOM 641 C PHE A 88 15.296 13.408 25.265 1.00 10.23 C ATOM 642 O PHE A 88 16.327 14.057 25.446 1.00 9.97 O ATOM 643 CB PHE A 88 13.900 14.116 23.285 1.00 9.80 C ATOM 644 CG PHE A 88 13.581 13.927 21.825 1.00 10.11 C ATOM 645 CD1 PHE A 88 14.580 13.561 20.921 1.00 9.97 C ATOM 646 CD2 PHE A 88 12.291 14.140 21.349 1.00 9.85 C ATOM 647 CE1 PHE A 88 14.295 13.412 19.565 1.00 9.85 C ATOM 648 CE2 PHE A 88 11.996 13.995 19.990 1.00 9.73 C ATOM 649 CZ PHE A 88 12.999 13.631 19.100 1.00 10.25 C ATOM 0 H PHE A 88 13.363 11.749 23.713 1.00 9.18 H new ATOM 0 HA PHE A 88 15.635 13.024 23.283 1.00 9.28 H new ATOM 0 HB2 PHE A 88 13.074 14.104 23.793 1.00 9.80 H new ATOM 0 HB3 PHE A 88 14.298 14.992 23.411 1.00 9.80 H new ATOM 0 HD1 PHE A 88 15.446 13.415 21.227 1.00 9.97 H new ATOM 0 HD2 PHE A 88 11.617 14.382 21.942 1.00 9.85 H new ATOM 0 HE1 PHE A 88 14.968 13.167 18.972 1.00 9.85 H new ATOM 0 HE2 PHE A 88 11.131 14.142 19.683 1.00 9.73 H new ATOM 0 HZ PHE A 88 12.806 13.534 18.195 1.00 10.25 H new ATOM 650 N LYS A 89 14.533 12.966 26.262 1.00 10.02 N ATOM 651 CA LYS A 89 14.880 13.226 27.656 1.00 11.17 C ATOM 652 C LYS A 89 16.246 12.616 27.968 1.00 12.02 C ATOM 653 O LYS A 89 17.013 13.158 28.768 1.00 11.97 O ATOM 654 CB LYS A 89 13.817 12.630 28.586 1.00 12.21 C ATOM 655 CG LYS A 89 14.111 12.805 30.072 1.00 15.02 C ATOM 656 CD LYS A 89 12.966 12.287 30.934 1.00 16.24 C ATOM 657 CE LYS A 89 13.257 12.488 32.416 1.00 17.77 C ATOM 658 NZ LYS A 89 12.139 12.010 33.278 1.00 18.29 N ATOM 0 H LYS A 89 13.810 12.513 26.152 1.00 10.02 H new ATOM 0 HA LYS A 89 14.917 14.185 27.799 1.00 11.17 H new ATOM 0 HB2 LYS A 89 12.961 13.041 28.386 1.00 12.21 H new ATOM 0 HB3 LYS A 89 13.729 11.683 28.394 1.00 12.21 H new ATOM 0 HG2 LYS A 89 14.927 12.333 30.299 1.00 15.02 H new ATOM 0 HG3 LYS A 89 14.263 13.743 30.264 1.00 15.02 H new ATOM 0 HD2 LYS A 89 12.146 12.748 30.698 1.00 16.24 H new ATOM 0 HD3 LYS A 89 12.824 11.344 30.755 1.00 16.24 H new ATOM 0 HE2 LYS A 89 14.070 12.015 32.652 1.00 17.77 H new ATOM 0 HE3 LYS A 89 13.417 13.429 32.588 1.00 17.77 H new ATOM 0 HZ1 LYS A 89 12.345 12.144 34.133 1.00 18.29 H new ATOM 0 HZ2 LYS A 89 11.397 12.459 33.078 1.00 18.29 H new ATOM 0 HZ3 LYS A 89 12.006 11.141 33.138 1.00 18.29 H new ATOM 659 N ALA A 90 16.548 11.493 27.322 1.00 11.88 N ATOM 660 CA ALA A 90 17.812 10.788 27.523 1.00 10.98 C ATOM 661 C ALA A 90 18.998 11.460 26.834 1.00 11.61 C ATOM 662 O ALA A 90 20.151 11.101 27.083 1.00 11.89 O ATOM 663 CB ALA A 90 17.680 9.348 27.048 1.00 12.96 C ATOM 0 H ALA A 90 16.024 11.117 26.753 1.00 11.88 H new ATOM 0 HA ALA A 90 17.997 10.813 28.475 1.00 10.98 H new ATOM 0 HB1 ALA A 90 18.521 8.884 27.183 1.00 12.96 H new ATOM 0 HB2 ALA A 90 16.981 8.903 27.553 1.00 12.96 H new ATOM 0 HB3 ALA A 90 17.454 9.338 26.105 1.00 12.96 H new ATOM 664 N GLY A 91 18.723 12.419 25.956 1.00 10.61 N ATOM 665 CA GLY A 91 19.807 13.123 25.291 1.00 10.83 C ATOM 666 C GLY A 91 19.992 12.909 23.798 1.00 9.84 C ATOM 667 O GLY A 91 20.972 13.386 23.222 1.00 11.05 O ATOM 0 H GLY A 91 17.931 12.672 25.736 1.00 10.61 H new ATOM 0 HA2 GLY A 91 19.679 14.073 25.441 1.00 10.83 H new ATOM 0 HA3 GLY A 91 20.635 12.875 25.731 1.00 10.83 H new ATOM 668 N ALA A 92 19.073 12.194 23.156 1.00 9.65 N ATOM 669 CA ALA A 92 19.195 11.969 21.721 1.00 9.46 C ATOM 670 C ALA A 92 18.934 13.263 20.959 1.00 9.25 C ATOM 671 O ALA A 92 18.012 14.011 21.284 1.00 10.15 O ATOM 672 CB ALA A 92 18.219 10.900 21.275 1.00 10.80 C ATOM 0 H ALA A 92 18.383 11.837 23.525 1.00 9.65 H new ATOM 0 HA ALA A 92 20.098 11.670 21.530 1.00 9.46 H new ATOM 0 HB1 ALA A 92 18.308 10.758 20.320 1.00 10.80 H new ATOM 0 HB2 ALA A 92 18.409 10.072 21.743 1.00 10.80 H new ATOM 0 HB3 ALA A 92 17.314 11.184 21.476 1.00 10.80 H new ATOM 673 N ASP A 93 19.755 13.530 19.951 1.00 9.48 N ATOM 674 CA ASP A 93 19.592 14.729 19.137 1.00 9.22 C ATOM 675 C ASP A 93 18.442 14.560 18.155 1.00 9.34 C ATOM 676 O ASP A 93 17.750 15.519 17.815 1.00 10.69 O ATOM 677 CB ASP A 93 20.877 15.020 18.362 1.00 10.42 C ATOM 678 CG ASP A 93 22.013 15.444 19.264 1.00 10.62 C ATOM 679 OD1 ASP A 93 21.982 16.589 19.767 1.00 14.75 O ATOM 680 OD2 ASP A 93 22.933 14.635 19.479 1.00 11.65 O ATOM 0 H ASP A 93 20.415 13.029 19.721 1.00 9.48 H new ATOM 0 HA ASP A 93 19.396 15.471 19.730 1.00 9.22 H new ATOM 0 HB2 ASP A 93 21.139 14.228 17.867 1.00 10.42 H new ATOM 0 HB3 ASP A 93 20.707 15.718 17.711 1.00 10.42 H new ATOM 681 N ALA A 94 18.240 13.327 17.702 1.00 9.82 N ATOM 682 CA ALA A 94 17.187 13.035 16.740 1.00 8.66 C ATOM 683 C ALA A 94 16.698 11.606 16.909 1.00 8.70 C ATOM 684 O ALA A 94 17.349 10.789 17.557 1.00 8.62 O ATOM 685 CB ALA A 94 17.710 13.241 15.318 1.00 10.75 C ATOM 0 H ALA A 94 18.704 12.644 17.941 1.00 9.82 H new ATOM 0 HA ALA A 94 16.445 13.639 16.898 1.00 8.66 H new ATOM 0 HB1 ALA A 94 17.004 13.045 14.682 1.00 10.75 H new ATOM 0 HB2 ALA A 94 17.997 14.161 15.209 1.00 10.75 H new ATOM 0 HB3 ALA A 94 18.461 12.648 15.160 1.00 10.75 H new ATOM 686 N ILE A 95 15.542 11.314 16.324 1.00 8.54 N ATOM 687 CA ILE A 95 14.964 9.981 16.402 1.00 7.60 C ATOM 688 C ILE A 95 14.442 9.593 15.017 1.00 7.67 C ATOM 689 O ILE A 95 13.984 10.452 14.258 1.00 8.81 O ATOM 690 CB ILE A 95 13.812 9.947 17.456 1.00 8.50 C ATOM 691 CG1 ILE A 95 13.415 8.501 17.774 1.00 7.96 C ATOM 692 CG2 ILE A 95 12.620 10.758 16.960 1.00 8.84 C ATOM 693 CD1 ILE A 95 12.434 8.373 18.937 1.00 9.38 C ATOM 0 H ILE A 95 15.075 11.879 15.874 1.00 8.54 H new ATOM 0 HA ILE A 95 15.640 9.345 16.684 1.00 7.60 H new ATOM 0 HB ILE A 95 14.127 10.352 18.279 1.00 8.50 H new ATOM 0 HG12 ILE A 95 13.020 8.102 16.983 1.00 7.96 H new ATOM 0 HG13 ILE A 95 14.215 7.992 17.979 1.00 7.96 H new ATOM 0 HG21 ILE A 95 11.911 10.730 17.622 1.00 8.84 H new ATOM 0 HG22 ILE A 95 12.892 11.678 16.817 1.00 8.84 H new ATOM 0 HG23 ILE A 95 12.298 10.383 16.126 1.00 8.84 H new ATOM 0 HD11 ILE A 95 12.226 7.437 19.084 1.00 9.38 H new ATOM 0 HD12 ILE A 95 12.833 8.745 19.739 1.00 9.38 H new ATOM 0 HD13 ILE A 95 11.619 8.856 18.728 1.00 9.38 H new ATOM 694 N ILE A 96 14.552 8.313 14.676 1.00 7.89 N ATOM 695 CA ILE A 96 14.066 7.833 13.385 1.00 8.24 C ATOM 696 C ILE A 96 12.694 7.203 13.587 1.00 7.76 C ATOM 697 O ILE A 96 12.494 6.373 14.481 1.00 7.82 O ATOM 698 CB ILE A 96 15.030 6.814 12.751 1.00 8.68 C ATOM 699 CG1 ILE A 96 16.403 7.467 12.558 1.00 9.58 C ATOM 700 CG2 ILE A 96 14.480 6.349 11.401 1.00 10.57 C ATOM 701 CD1 ILE A 96 17.473 6.533 12.034 1.00 8.62 C ATOM 0 H ILE A 96 14.904 7.707 15.175 1.00 7.89 H new ATOM 0 HA ILE A 96 14.007 8.586 12.776 1.00 8.24 H new ATOM 0 HB ILE A 96 15.118 6.045 13.336 1.00 8.68 H new ATOM 0 HG12 ILE A 96 16.311 8.212 11.944 1.00 9.58 H new ATOM 0 HG13 ILE A 96 16.697 7.833 13.407 1.00 9.58 H new ATOM 0 HG21 ILE A 96 15.091 5.707 11.006 1.00 10.57 H new ATOM 0 HG22 ILE A 96 13.614 5.932 11.530 1.00 10.57 H new ATOM 0 HG23 ILE A 96 14.386 7.112 10.809 1.00 10.57 H new ATOM 0 HD11 ILE A 96 18.308 7.018 11.939 1.00 8.62 H new ATOM 0 HD12 ILE A 96 17.595 5.799 12.656 1.00 8.62 H new ATOM 0 HD13 ILE A 96 17.203 6.183 11.170 1.00 8.62 H new ATOM 702 N VAL A 97 11.762 7.607 12.733 1.00 7.63 N ATOM 703 CA VAL A 97 10.376 7.176 12.791 1.00 7.71 C ATOM 704 C VAL A 97 9.904 6.538 11.489 1.00 7.57 C ATOM 705 O VAL A 97 10.251 7.001 10.402 1.00 7.61 O ATOM 706 CB VAL A 97 9.475 8.404 13.084 1.00 9.47 C ATOM 707 CG1 VAL A 97 8.010 8.007 13.121 1.00 13.27 C ATOM 708 CG2 VAL A 97 9.902 9.054 14.392 1.00 11.07 C ATOM 0 H VAL A 97 11.924 8.153 12.088 1.00 7.63 H new ATOM 0 HA VAL A 97 10.313 6.509 13.493 1.00 7.71 H new ATOM 0 HB VAL A 97 9.582 9.049 12.368 1.00 9.47 H new ATOM 0 HG11 VAL A 97 7.467 8.789 13.305 1.00 13.27 H new ATOM 0 HG12 VAL A 97 7.755 7.631 12.264 1.00 13.27 H new ATOM 0 HG13 VAL A 97 7.871 7.346 13.817 1.00 13.27 H new ATOM 0 HG21 VAL A 97 9.337 9.821 14.572 1.00 11.07 H new ATOM 0 HG22 VAL A 97 9.816 8.413 15.115 1.00 11.07 H new ATOM 0 HG23 VAL A 97 10.826 9.342 14.324 1.00 11.07 H new ATOM 709 N HIS A 98 9.112 5.474 11.604 1.00 6.54 N ATOM 710 CA HIS A 98 8.552 4.817 10.427 1.00 7.16 C ATOM 711 C HIS A 98 7.387 5.643 9.903 1.00 6.67 C ATOM 712 O HIS A 98 6.615 6.213 10.677 1.00 7.70 O ATOM 713 CB HIS A 98 8.015 3.427 10.770 1.00 7.68 C ATOM 714 CG HIS A 98 8.919 2.303 10.377 1.00 7.44 C ATOM 715 ND1 HIS A 98 9.266 2.047 9.067 1.00 7.49 N ATOM 716 CD2 HIS A 98 9.507 1.336 11.119 1.00 8.13 C ATOM 717 CE1 HIS A 98 10.025 0.967 9.020 1.00 7.82 C ATOM 718 NE2 HIS A 98 10.186 0.516 10.251 1.00 7.69 N ATOM 0 H HIS A 98 8.887 5.118 12.354 1.00 6.54 H new ATOM 0 HA HIS A 98 9.258 4.736 9.767 1.00 7.16 H new ATOM 0 HB2 HIS A 98 7.855 3.380 11.726 1.00 7.68 H new ATOM 0 HB3 HIS A 98 7.158 3.306 10.333 1.00 7.68 H new ATOM 0 HD2 HIS A 98 9.460 1.244 12.043 1.00 8.13 H new ATOM 0 HE1 HIS A 98 10.385 0.588 8.251 1.00 7.82 H new ATOM 0 HE2 HIS A 98 10.642 -0.178 10.473 1.00 7.69 H new ATOM 719 N GLY A 99 7.253 5.685 8.584 1.00 7.78 N ATOM 720 CA GLY A 99 6.156 6.419 7.992 1.00 8.92 C ATOM 721 C GLY A 99 4.973 5.527 7.650 1.00 8.65 C ATOM 722 O GLY A 99 3.852 6.022 7.525 1.00 8.83 O ATOM 0 H GLY A 99 7.780 5.300 8.024 1.00 7.78 H new ATOM 0 HA2 GLY A 99 5.867 7.113 8.605 1.00 8.92 H new ATOM 0 HA3 GLY A 99 6.465 6.863 7.187 1.00 8.92 H new ATOM 723 N PHE A 100 5.191 4.216 7.523 1.00 8.10 N ATOM 724 CA PHE A 100 4.086 3.345 7.143 1.00 7.78 C ATOM 725 C PHE A 100 2.873 3.338 8.080 1.00 7.98 C ATOM 726 O PHE A 100 1.762 3.067 7.633 1.00 8.13 O ATOM 727 CB PHE A 100 4.588 1.921 6.814 1.00 9.70 C ATOM 728 CG PHE A 100 4.907 1.065 8.003 1.00 11.42 C ATOM 729 CD1 PHE A 100 3.894 0.442 8.725 1.00 13.33 C ATOM 730 CD2 PHE A 100 6.230 0.822 8.358 1.00 12.13 C ATOM 731 CE1 PHE A 100 4.192 -0.420 9.781 1.00 12.17 C ATOM 732 CE2 PHE A 100 6.544 -0.042 9.418 1.00 10.02 C ATOM 733 CZ PHE A 100 5.523 -0.663 10.127 1.00 11.72 C ATOM 0 H PHE A 100 5.946 3.824 7.648 1.00 8.10 H new ATOM 0 HA PHE A 100 3.729 3.747 6.336 1.00 7.78 H new ATOM 0 HB2 PHE A 100 3.914 1.471 6.281 1.00 9.70 H new ATOM 0 HB3 PHE A 100 5.383 1.993 6.263 1.00 9.70 H new ATOM 0 HD1 PHE A 100 3.006 0.602 8.501 1.00 13.33 H new ATOM 0 HD2 PHE A 100 6.915 1.238 7.886 1.00 12.13 H new ATOM 0 HE1 PHE A 100 3.505 -0.832 10.254 1.00 12.17 H new ATOM 0 HE2 PHE A 100 7.432 -0.198 9.645 1.00 10.02 H new ATOM 0 HZ PHE A 100 5.725 -1.238 10.829 1.00 11.72 H new ATOM 734 N PRO A 101 3.055 3.636 9.384 1.00 7.56 N ATOM 735 CA PRO A 101 1.866 3.638 10.249 1.00 8.02 C ATOM 736 C PRO A 101 0.910 4.818 10.004 1.00 8.72 C ATOM 737 O PRO A 101 -0.152 4.897 10.618 1.00 8.87 O ATOM 738 CB PRO A 101 2.457 3.659 11.656 1.00 8.16 C ATOM 739 CG PRO A 101 3.724 2.893 11.481 1.00 8.98 C ATOM 740 CD PRO A 101 4.275 3.476 10.198 1.00 8.32 C ATOM 0 HA PRO A 101 1.300 2.869 10.077 1.00 8.02 H new ATOM 0 HB2 PRO A 101 2.621 4.563 11.966 1.00 8.16 H new ATOM 0 HB3 PRO A 101 1.867 3.240 12.302 1.00 8.16 H new ATOM 0 HG2 PRO A 101 4.331 3.021 12.227 1.00 8.98 H new ATOM 0 HG3 PRO A 101 3.563 1.939 11.406 1.00 8.98 H new ATOM 0 HD2 PRO A 101 4.725 4.322 10.348 1.00 8.32 H new ATOM 0 HD3 PRO A 101 4.917 2.884 9.777 1.00 8.32 H new ATOM 741 N GLY A 102 1.287 5.744 9.128 1.00 8.22 N ATOM 742 CA GLY A 102 0.390 6.852 8.838 1.00 9.11 C ATOM 743 C GLY A 102 0.798 8.230 9.319 1.00 8.43 C ATOM 744 O GLY A 102 1.702 8.383 10.141 1.00 8.94 O ATOM 0 H GLY A 102 2.035 5.750 8.703 1.00 8.22 H new ATOM 0 HA2 GLY A 102 0.269 6.895 7.877 1.00 9.11 H new ATOM 0 HA3 GLY A 102 -0.475 6.645 9.224 1.00 9.11 H new ATOM 745 N ALA A 103 0.088 9.236 8.813 1.00 9.21 N ATOM 746 CA ALA A 103 0.362 10.633 9.128 1.00 9.13 C ATOM 747 C ALA A 103 0.191 11.024 10.591 1.00 9.00 C ATOM 748 O ALA A 103 1.015 11.769 11.129 1.00 10.03 O ATOM 749 CB ALA A 103 -0.499 11.535 8.248 1.00 10.29 C ATOM 0 H ALA A 103 -0.572 9.124 8.273 1.00 9.21 H new ATOM 0 HA ALA A 103 1.307 10.754 8.945 1.00 9.13 H new ATOM 0 HB1 ALA A 103 -0.315 12.464 8.459 1.00 10.29 H new ATOM 0 HB2 ALA A 103 -0.293 11.369 7.315 1.00 10.29 H new ATOM 0 HB3 ALA A 103 -1.437 11.346 8.410 1.00 10.29 H new ATOM 750 N ASP A 104 -0.872 10.550 11.238 1.00 7.82 N ATOM 751 CA ASP A 104 -1.066 10.907 12.638 1.00 8.78 C ATOM 752 C ASP A 104 0.081 10.406 13.511 1.00 8.65 C ATOM 753 O ASP A 104 0.532 11.108 14.415 1.00 9.24 O ATOM 754 CB ASP A 104 -2.433 10.418 13.164 1.00 8.44 C ATOM 755 CG ASP A 104 -2.668 8.924 12.975 1.00 8.61 C ATOM 756 OD1 ASP A 104 -1.837 8.229 12.351 1.00 8.51 O ATOM 757 OD2 ASP A 104 -3.723 8.452 13.458 1.00 9.53 O ATOM 0 H ASP A 104 -1.473 10.038 10.898 1.00 7.82 H new ATOM 0 HA ASP A 104 -1.065 11.876 12.690 1.00 8.78 H new ATOM 0 HB2 ASP A 104 -2.501 10.630 14.108 1.00 8.44 H new ATOM 0 HB3 ASP A 104 -3.138 10.907 12.711 1.00 8.44 H new ATOM 758 N SER A 105 0.575 9.207 13.225 1.00 8.75 N ATOM 759 CA SER A 105 1.682 8.653 13.996 1.00 7.55 C ATOM 760 C SER A 105 2.958 9.467 13.784 1.00 7.95 C ATOM 761 O SER A 105 3.734 9.665 14.715 1.00 8.06 O ATOM 762 CB SER A 105 1.906 7.190 13.613 1.00 8.11 C ATOM 763 OG SER A 105 0.870 6.387 14.150 1.00 9.36 O ATOM 0 H SER A 105 0.286 8.701 12.593 1.00 8.75 H new ATOM 0 HA SER A 105 1.454 8.699 14.938 1.00 7.55 H new ATOM 0 HB2 SER A 105 1.928 7.100 12.647 1.00 8.11 H new ATOM 0 HB3 SER A 105 2.766 6.888 13.946 1.00 8.11 H new ATOM 0 HG SER A 105 1.195 5.839 14.697 1.00 9.36 H new ATOM 764 N VAL A 106 3.175 9.947 12.564 1.00 8.06 N ATOM 765 CA VAL A 106 4.361 10.755 12.301 1.00 8.82 C ATOM 766 C VAL A 106 4.202 12.134 12.941 1.00 9.62 C ATOM 767 O VAL A 106 5.137 12.654 13.551 1.00 10.48 O ATOM 768 CB VAL A 106 4.618 10.924 10.786 1.00 8.39 C ATOM 769 CG1 VAL A 106 5.804 11.855 10.558 1.00 10.25 C ATOM 770 CG2 VAL A 106 4.891 9.566 10.155 1.00 9.62 C ATOM 0 H VAL A 106 2.660 9.820 11.887 1.00 8.06 H new ATOM 0 HA VAL A 106 5.121 10.292 12.687 1.00 8.82 H new ATOM 0 HB VAL A 106 3.831 11.313 10.372 1.00 8.39 H new ATOM 0 HG11 VAL A 106 5.958 11.956 9.606 1.00 10.25 H new ATOM 0 HG12 VAL A 106 5.614 12.723 10.948 1.00 10.25 H new ATOM 0 HG13 VAL A 106 6.595 11.480 10.975 1.00 10.25 H new ATOM 0 HG21 VAL A 106 5.052 9.677 9.205 1.00 9.62 H new ATOM 0 HG22 VAL A 106 5.672 9.167 10.570 1.00 9.62 H new ATOM 0 HG23 VAL A 106 4.124 8.987 10.287 1.00 9.62 H new ATOM 771 N ARG A 107 3.010 12.714 12.812 1.00 9.91 N ATOM 772 CA ARG A 107 2.739 14.032 13.381 1.00 10.37 C ATOM 773 C ARG A 107 2.977 14.040 14.888 1.00 10.21 C ATOM 774 O ARG A 107 3.477 15.019 15.437 1.00 10.92 O ATOM 775 CB ARG A 107 1.299 14.457 13.077 1.00 14.62 C ATOM 776 CG ARG A 107 0.963 15.866 13.535 1.00 20.00 C ATOM 777 CD ARG A 107 -0.458 16.280 13.156 1.00 24.36 C ATOM 778 NE ARG A 107 -0.687 16.290 11.711 1.00 28.52 N ATOM 779 CZ ARG A 107 -1.056 15.231 10.997 1.00 29.66 C ATOM 780 NH1 ARG A 107 -1.237 15.343 9.689 1.00 30.92 N ATOM 781 NH2 ARG A 107 -1.257 14.061 11.589 1.00 31.42 N ATOM 0 H ARG A 107 2.344 12.360 12.398 1.00 9.91 H new ATOM 0 HA ARG A 107 3.350 14.665 12.973 1.00 10.37 H new ATOM 0 HB2 ARG A 107 1.147 14.392 12.121 1.00 14.62 H new ATOM 0 HB3 ARG A 107 0.690 13.834 13.504 1.00 14.62 H new ATOM 0 HG2 ARG A 107 1.068 15.924 14.498 1.00 20.00 H new ATOM 0 HG3 ARG A 107 1.594 16.490 13.143 1.00 20.00 H new ATOM 0 HD2 ARG A 107 -1.088 15.672 13.574 1.00 24.36 H new ATOM 0 HD3 ARG A 107 -0.637 17.164 13.513 1.00 24.36 H new ATOM 0 HE ARG A 107 -0.575 17.034 11.294 1.00 28.52 H new ATOM 0 HH11 ARG A 107 -1.116 16.101 9.301 1.00 30.92 H new ATOM 0 HH12 ARG A 107 -1.476 14.658 9.228 1.00 30.92 H new ATOM 0 HH21 ARG A 107 -1.149 13.985 12.439 1.00 31.42 H new ATOM 0 HH22 ARG A 107 -1.496 13.379 11.123 1.00 31.42 H new ATOM 782 N ALA A 108 2.623 12.948 15.560 1.00 10.15 N ATOM 783 CA ALA A 108 2.818 12.857 17.001 1.00 9.72 C ATOM 784 C ALA A 108 4.300 13.021 17.336 1.00 10.38 C ATOM 785 O ALA A 108 4.659 13.696 18.304 1.00 11.06 O ATOM 786 CB ALA A 108 2.313 11.514 17.513 1.00 11.18 C ATOM 0 H ALA A 108 2.269 12.251 15.200 1.00 10.15 H new ATOM 0 HA ALA A 108 2.316 13.566 17.433 1.00 9.72 H new ATOM 0 HB1 ALA A 108 2.447 11.462 18.472 1.00 11.18 H new ATOM 0 HB2 ALA A 108 1.368 11.426 17.313 1.00 11.18 H new ATOM 0 HB3 ALA A 108 2.803 10.797 17.080 1.00 11.18 H new ATOM 787 N CYS A 109 5.161 12.411 16.528 1.00 9.54 N ATOM 788 CA CYS A 109 6.597 12.502 16.755 1.00 9.42 C ATOM 789 C CYS A 109 7.104 13.907 16.462 1.00 9.54 C ATOM 790 O CYS A 109 7.908 14.452 17.217 1.00 9.29 O ATOM 791 CB CYS A 109 7.336 11.485 15.886 1.00 7.35 C ATOM 792 SG CYS A 109 6.898 9.775 16.250 1.00 8.73 S ATOM 0 H CYS A 109 4.934 11.941 15.845 1.00 9.54 H new ATOM 0 HA CYS A 109 6.769 12.303 17.689 1.00 9.42 H new ATOM 0 HB2 CYS A 109 7.145 11.669 14.953 1.00 7.35 H new ATOM 0 HB3 CYS A 109 8.291 11.600 16.008 1.00 7.35 H new ATOM 0 HG CYS A 109 7.402 9.445 17.288 1.00 8.73 H new ATOM 793 N LEU A 110 6.631 14.491 15.364 1.00 9.62 N ATOM 794 CA LEU A 110 7.037 15.842 14.990 1.00 9.96 C ATOM 795 C LEU A 110 6.659 16.842 16.077 1.00 11.00 C ATOM 796 O LEU A 110 7.431 17.749 16.389 1.00 12.26 O ATOM 797 CB LEU A 110 6.383 16.249 13.669 1.00 11.31 C ATOM 798 CG LEU A 110 6.854 15.480 12.434 1.00 11.32 C ATOM 799 CD1 LEU A 110 6.012 15.878 11.234 1.00 12.64 C ATOM 800 CD2 LEU A 110 8.327 15.771 12.182 1.00 13.60 C ATOM 0 H LEU A 110 6.074 14.122 14.822 1.00 9.62 H new ATOM 0 HA LEU A 110 8.001 15.846 14.883 1.00 9.96 H new ATOM 0 HB2 LEU A 110 5.423 16.137 13.754 1.00 11.31 H new ATOM 0 HB3 LEU A 110 6.546 17.194 13.523 1.00 11.31 H new ATOM 0 HG LEU A 110 6.749 14.527 12.581 1.00 11.32 H new ATOM 0 HD11 LEU A 110 6.312 15.389 10.452 1.00 12.64 H new ATOM 0 HD12 LEU A 110 5.081 15.669 11.408 1.00 12.64 H new ATOM 0 HD13 LEU A 110 6.105 16.830 11.075 1.00 12.64 H new ATOM 0 HD21 LEU A 110 8.624 15.282 11.398 1.00 13.60 H new ATOM 0 HD22 LEU A 110 8.449 16.722 12.035 1.00 13.60 H new ATOM 0 HD23 LEU A 110 8.848 15.494 12.952 1.00 13.60 H new ATOM 801 N ASN A 111 5.475 16.677 16.661 1.00 11.88 N ATOM 802 CA ASN A 111 5.030 17.592 17.706 1.00 13.17 C ATOM 803 C ASN A 111 5.955 17.558 18.914 1.00 13.26 C ATOM 804 O ASN A 111 6.322 18.602 19.449 1.00 14.17 O ATOM 805 CB ASN A 111 3.598 17.267 18.143 1.00 16.20 C ATOM 806 CG ASN A 111 2.587 17.503 17.041 1.00 19.08 C ATOM 807 OD1 ASN A 111 2.737 18.418 16.233 1.00 22.25 O ATOM 808 ND2 ASN A 111 1.540 16.687 17.012 1.00 23.21 N ATOM 0 H ASN A 111 4.920 16.049 16.469 1.00 11.88 H new ATOM 0 HA ASN A 111 5.053 18.486 17.330 1.00 13.17 H new ATOM 0 HB2 ASN A 111 3.552 16.341 18.427 1.00 16.20 H new ATOM 0 HB3 ASN A 111 3.366 17.811 18.912 1.00 16.20 H new ATOM 0 HD21 ASN A 111 0.933 16.788 16.411 1.00 23.21 H new ATOM 0 HD22 ASN A 111 1.469 16.058 17.594 1.00 23.21 H new ATOM 809 N VAL A 112 6.334 16.361 19.346 1.00 12.52 N ATOM 810 CA VAL A 112 7.225 16.230 20.489 1.00 11.96 C ATOM 811 C VAL A 112 8.599 16.803 20.149 1.00 11.45 C ATOM 812 O VAL A 112 9.192 17.532 20.945 1.00 11.94 O ATOM 813 CB VAL A 112 7.369 14.752 20.922 1.00 12.56 C ATOM 814 CG1 VAL A 112 8.388 14.630 22.045 1.00 13.87 C ATOM 815 CG2 VAL A 112 6.024 14.224 21.382 1.00 13.78 C ATOM 0 H VAL A 112 6.088 15.617 18.993 1.00 12.52 H new ATOM 0 HA VAL A 112 6.839 16.727 21.227 1.00 11.96 H new ATOM 0 HB VAL A 112 7.677 14.229 20.166 1.00 12.56 H new ATOM 0 HG11 VAL A 112 8.470 13.700 22.308 1.00 13.87 H new ATOM 0 HG12 VAL A 112 9.249 14.956 21.738 1.00 13.87 H new ATOM 0 HG13 VAL A 112 8.096 15.156 22.806 1.00 13.87 H new ATOM 0 HG21 VAL A 112 6.116 13.297 21.653 1.00 13.78 H new ATOM 0 HG22 VAL A 112 5.709 14.751 22.133 1.00 13.78 H new ATOM 0 HG23 VAL A 112 5.386 14.286 20.654 1.00 13.78 H new ATOM 816 N ALA A 113 9.104 16.486 18.962 1.00 10.83 N ATOM 817 CA ALA A 113 10.407 16.995 18.548 1.00 11.10 C ATOM 818 C ALA A 113 10.405 18.524 18.541 1.00 11.81 C ATOM 819 O ALA A 113 11.374 19.158 18.961 1.00 11.83 O ATOM 820 CB ALA A 113 10.763 16.462 17.166 1.00 11.30 C ATOM 0 H ALA A 113 8.713 15.982 18.386 1.00 10.83 H new ATOM 0 HA ALA A 113 11.075 16.691 19.182 1.00 11.10 H new ATOM 0 HB1 ALA A 113 11.630 16.806 16.900 1.00 11.30 H new ATOM 0 HB2 ALA A 113 10.794 15.493 17.191 1.00 11.30 H new ATOM 0 HB3 ALA A 113 10.092 16.748 16.526 1.00 11.30 H new ATOM 821 N GLU A 114 9.309 19.112 18.071 1.00 12.51 N ATOM 822 CA GLU A 114 9.191 20.564 18.011 1.00 14.38 C ATOM 823 C GLU A 114 9.201 21.185 19.402 1.00 15.17 C ATOM 824 O GLU A 114 9.931 22.145 19.658 1.00 15.67 O ATOM 825 CB GLU A 114 7.902 20.957 17.283 1.00 15.87 C ATOM 826 CG GLU A 114 7.655 22.458 17.191 1.00 21.86 C ATOM 827 CD GLU A 114 8.764 23.193 16.465 1.00 24.15 C ATOM 828 OE1 GLU A 114 9.135 22.766 15.350 1.00 28.07 O ATOM 829 OE2 GLU A 114 9.261 24.204 17.005 1.00 28.80 O ATOM 0 H GLU A 114 8.621 18.686 17.781 1.00 12.51 H new ATOM 0 HA GLU A 114 9.959 20.902 17.523 1.00 14.38 H new ATOM 0 HB2 GLU A 114 7.927 20.590 16.385 1.00 15.87 H new ATOM 0 HB3 GLU A 114 7.150 20.545 17.737 1.00 15.87 H new ATOM 0 HG2 GLU A 114 6.815 22.616 16.733 1.00 21.86 H new ATOM 0 HG3 GLU A 114 7.563 22.822 18.086 1.00 21.86 H new ATOM 830 N GLU A 115 8.401 20.636 20.307 1.00 15.22 N ATOM 831 CA GLU A 115 8.336 21.186 21.653 1.00 17.16 C ATOM 832 C GLU A 115 9.602 20.922 22.458 1.00 16.68 C ATOM 833 O GLU A 115 9.934 21.683 23.365 1.00 17.25 O ATOM 834 CB GLU A 115 7.118 20.633 22.399 1.00 21.17 C ATOM 835 CG GLU A 115 7.219 19.181 22.808 1.00 26.15 C ATOM 836 CD GLU A 115 6.049 18.751 23.670 1.00 28.89 C ATOM 837 OE1 GLU A 115 4.919 18.651 23.143 1.00 30.93 O ATOM 838 OE2 GLU A 115 6.257 18.525 24.880 1.00 31.66 O ATOM 0 H GLU A 115 7.895 19.955 20.165 1.00 15.22 H new ATOM 0 HA GLU A 115 8.251 22.148 21.557 1.00 17.16 H new ATOM 0 HB2 GLU A 115 6.973 21.169 23.194 1.00 21.17 H new ATOM 0 HB3 GLU A 115 6.335 20.742 21.837 1.00 21.17 H new ATOM 0 HG2 GLU A 115 7.257 18.624 22.015 1.00 26.15 H new ATOM 0 HG3 GLU A 115 8.047 19.039 23.294 1.00 26.15 H new ATOM 839 N MET A 116 10.321 19.858 22.119 1.00 15.09 N ATOM 840 CA MET A 116 11.539 19.515 22.842 1.00 12.56 C ATOM 841 C MET A 116 12.835 19.992 22.180 1.00 13.11 C ATOM 842 O MET A 116 13.926 19.755 22.696 1.00 14.21 O ATOM 843 CB MET A 116 11.573 18.003 23.084 1.00 14.23 C ATOM 844 CG MET A 116 10.365 17.527 23.887 1.00 13.89 C ATOM 845 SD MET A 116 10.419 15.809 24.412 1.00 16.07 S ATOM 846 CE MET A 116 11.578 15.921 25.765 1.00 14.57 C ATOM 0 H MET A 116 10.122 19.323 21.476 1.00 15.09 H new ATOM 0 HA MET A 116 11.503 19.996 23.684 1.00 12.56 H new ATOM 0 HB2 MET A 116 11.597 17.540 22.232 1.00 14.23 H new ATOM 0 HB3 MET A 116 12.387 17.770 23.557 1.00 14.23 H new ATOM 0 HG2 MET A 116 10.277 18.087 24.674 1.00 13.89 H new ATOM 0 HG3 MET A 116 9.567 17.661 23.353 1.00 13.89 H new ATOM 0 HE1 MET A 116 11.671 15.051 26.185 1.00 14.57 H new ATOM 0 HE2 MET A 116 12.440 16.211 25.429 1.00 14.57 H new ATOM 0 HE3 MET A 116 11.253 16.561 26.417 1.00 14.57 H new ATOM 847 N GLY A 117 12.708 20.673 21.045 1.00 11.36 N ATOM 848 CA GLY A 117 13.874 21.187 20.345 1.00 11.33 C ATOM 849 C GLY A 117 14.788 20.154 19.713 1.00 11.44 C ATOM 850 O GLY A 117 16.007 20.339 19.669 1.00 12.19 O ATOM 0 H GLY A 117 11.956 20.847 20.666 1.00 11.36 H new ATOM 0 HA2 GLY A 117 13.570 21.791 19.649 1.00 11.33 H new ATOM 0 HA3 GLY A 117 14.396 21.714 20.970 1.00 11.33 H new ATOM 851 N ARG A 118 14.209 19.067 19.211 1.00 11.36 N ATOM 852 CA ARG A 118 14.992 18.010 18.580 1.00 10.54 C ATOM 853 C ARG A 118 14.486 17.723 17.164 1.00 10.89 C ATOM 854 O ARG A 118 13.593 18.410 16.665 1.00 11.54 O ATOM 855 CB ARG A 118 14.957 16.745 19.441 1.00 10.55 C ATOM 856 CG ARG A 118 15.433 16.969 20.879 1.00 10.02 C ATOM 857 CD ARG A 118 16.900 17.393 20.969 1.00 11.00 C ATOM 858 NE ARG A 118 17.186 17.947 22.292 1.00 11.35 N ATOM 859 CZ ARG A 118 17.347 17.226 23.398 1.00 10.86 C ATOM 860 NH1 ARG A 118 17.276 15.902 23.363 1.00 10.77 N ATOM 861 NH2 ARG A 118 17.517 17.839 24.561 1.00 12.58 N ATOM 0 H ARG A 118 13.361 18.922 19.226 1.00 11.36 H new ATOM 0 HA ARG A 118 15.912 18.309 18.508 1.00 10.54 H new ATOM 0 HB2 ARG A 118 14.051 16.400 19.458 1.00 10.55 H new ATOM 0 HB3 ARG A 118 15.512 16.065 19.027 1.00 10.55 H new ATOM 0 HG2 ARG A 118 14.880 17.649 21.294 1.00 10.02 H new ATOM 0 HG3 ARG A 118 15.307 16.152 21.386 1.00 10.02 H new ATOM 0 HD2 ARG A 118 17.475 16.630 20.799 1.00 11.00 H new ATOM 0 HD3 ARG A 118 17.095 18.053 20.286 1.00 11.00 H new ATOM 0 HE ARG A 118 17.255 18.802 22.360 1.00 11.35 H new ATOM 0 HH11 ARG A 118 17.124 15.499 22.619 1.00 10.77 H new ATOM 0 HH12 ARG A 118 17.382 15.446 24.085 1.00 10.77 H new ATOM 0 HH21 ARG A 118 17.523 18.698 24.597 1.00 12.58 H new ATOM 0 HH22 ARG A 118 17.622 17.377 25.279 1.00 12.58 H new ATOM 862 N GLU A 119 15.047 16.703 16.522 1.00 10.94 N ATOM 863 CA GLU A 119 14.677 16.380 15.146 1.00 11.68 C ATOM 864 C GLU A 119 14.141 14.978 14.893 1.00 10.80 C ATOM 865 O GLU A 119 14.512 14.016 15.569 1.00 10.32 O ATOM 866 CB GLU A 119 15.888 16.595 14.236 1.00 14.55 C ATOM 867 CG GLU A 119 16.276 18.045 14.025 1.00 18.63 C ATOM 868 CD GLU A 119 15.545 18.667 12.854 1.00 22.16 C ATOM 869 OE1 GLU A 119 14.299 18.741 12.895 1.00 25.19 O ATOM 870 OE2 GLU A 119 16.222 19.074 11.887 1.00 25.57 O ATOM 0 H GLU A 119 15.643 16.186 16.864 1.00 10.94 H new ATOM 0 HA GLU A 119 13.938 16.977 14.953 1.00 11.68 H new ATOM 0 HB2 GLU A 119 16.647 16.122 14.612 1.00 14.55 H new ATOM 0 HB3 GLU A 119 15.703 16.194 13.372 1.00 14.55 H new ATOM 0 HG2 GLU A 119 16.083 18.550 14.830 1.00 18.63 H new ATOM 0 HG3 GLU A 119 17.233 18.104 13.875 1.00 18.63 H new ATOM 871 N VAL A 120 13.279 14.882 13.887 1.00 9.54 N ATOM 872 CA VAL A 120 12.699 13.614 13.465 1.00 9.05 C ATOM 873 C VAL A 120 13.218 13.268 12.075 1.00 8.98 C ATOM 874 O VAL A 120 13.304 14.132 11.196 1.00 10.29 O ATOM 875 CB VAL A 120 11.152 13.682 13.390 1.00 9.26 C ATOM 876 CG1 VAL A 120 10.604 12.500 12.591 1.00 10.97 C ATOM 877 CG2 VAL A 120 10.567 13.679 14.790 1.00 11.30 C ATOM 0 H VAL A 120 13.012 15.557 13.426 1.00 9.54 H new ATOM 0 HA VAL A 120 12.952 12.944 14.119 1.00 9.05 H new ATOM 0 HB VAL A 120 10.898 14.503 12.941 1.00 9.26 H new ATOM 0 HG11 VAL A 120 9.636 12.556 12.553 1.00 10.97 H new ATOM 0 HG12 VAL A 120 10.965 12.523 11.691 1.00 10.97 H new ATOM 0 HG13 VAL A 120 10.863 11.670 13.022 1.00 10.97 H new ATOM 0 HG21 VAL A 120 9.599 13.722 14.737 1.00 11.30 H new ATOM 0 HG22 VAL A 120 10.830 12.866 15.249 1.00 11.30 H new ATOM 0 HG23 VAL A 120 10.898 14.448 15.281 1.00 11.30 H new ATOM 878 N PHE A 121 13.588 12.005 11.900 1.00 8.14 N ATOM 879 CA PHE A 121 14.037 11.488 10.612 1.00 8.20 C ATOM 880 C PHE A 121 12.941 10.523 10.193 1.00 8.64 C ATOM 881 O PHE A 121 12.544 9.660 10.979 1.00 9.44 O ATOM 882 CB PHE A 121 15.350 10.716 10.741 1.00 8.52 C ATOM 883 CG PHE A 121 16.574 11.581 10.682 1.00 9.13 C ATOM 884 CD1 PHE A 121 17.400 11.566 9.559 1.00 9.41 C ATOM 885 CD2 PHE A 121 16.908 12.410 11.747 1.00 12.24 C ATOM 886 CE1 PHE A 121 18.544 12.365 9.502 1.00 11.44 C ATOM 887 CE2 PHE A 121 18.047 13.212 11.697 1.00 12.80 C ATOM 888 CZ PHE A 121 18.866 13.188 10.573 1.00 11.54 C ATOM 0 H PHE A 121 13.586 11.419 12.530 1.00 8.14 H new ATOM 0 HA PHE A 121 14.193 12.207 9.979 1.00 8.20 H new ATOM 0 HB2 PHE A 121 15.348 10.231 11.581 1.00 8.52 H new ATOM 0 HB3 PHE A 121 15.397 10.056 10.032 1.00 8.52 H new ATOM 0 HD1 PHE A 121 17.187 11.017 8.839 1.00 9.41 H new ATOM 0 HD2 PHE A 121 16.365 12.430 12.502 1.00 12.24 H new ATOM 0 HE1 PHE A 121 19.089 12.346 8.749 1.00 11.44 H new ATOM 0 HE2 PHE A 121 18.259 13.763 12.415 1.00 12.80 H new ATOM 0 HZ PHE A 121 19.627 13.722 10.539 1.00 11.54 H new ATOM 889 N LEU A 122 12.448 10.666 8.968 1.00 7.07 N ATOM 890 CA LEU A 122 11.395 9.786 8.477 1.00 8.21 C ATOM 891 C LEU A 122 11.958 8.684 7.598 1.00 6.61 C ATOM 892 O LEU A 122 12.578 8.948 6.564 1.00 7.66 O ATOM 893 CB LEU A 122 10.354 10.577 7.680 1.00 7.28 C ATOM 894 CG LEU A 122 9.176 9.755 7.140 1.00 7.86 C ATOM 895 CD1 LEU A 122 8.334 9.233 8.290 1.00 10.37 C ATOM 896 CD2 LEU A 122 8.328 10.621 6.220 1.00 9.20 C ATOM 0 H LEU A 122 12.708 11.264 8.407 1.00 7.07 H new ATOM 0 HA LEU A 122 10.974 9.385 9.253 1.00 8.21 H new ATOM 0 HB2 LEU A 122 10.004 11.283 8.245 1.00 7.28 H new ATOM 0 HB3 LEU A 122 10.799 11.006 6.933 1.00 7.28 H new ATOM 0 HG LEU A 122 9.518 8.999 6.638 1.00 7.86 H new ATOM 0 HD11 LEU A 122 7.592 8.715 7.939 1.00 10.37 H new ATOM 0 HD12 LEU A 122 8.880 8.670 8.861 1.00 10.37 H new ATOM 0 HD13 LEU A 122 7.991 9.980 8.805 1.00 10.37 H new ATOM 0 HD21 LEU A 122 7.584 10.100 5.880 1.00 9.20 H new ATOM 0 HD22 LEU A 122 7.989 11.383 6.715 1.00 9.20 H new ATOM 0 HD23 LEU A 122 8.870 10.933 5.478 1.00 9.20 H new ATOM 897 N LEU A 123 11.745 7.445 8.027 1.00 7.50 N ATOM 898 CA LEU A 123 12.192 6.284 7.275 1.00 8.09 C ATOM 899 C LEU A 123 11.146 5.990 6.205 1.00 8.30 C ATOM 900 O LEU A 123 9.990 5.702 6.513 1.00 8.70 O ATOM 901 CB LEU A 123 12.342 5.083 8.210 1.00 8.18 C ATOM 902 CG LEU A 123 12.694 3.732 7.583 1.00 7.00 C ATOM 903 CD1 LEU A 123 13.966 3.838 6.753 1.00 7.76 C ATOM 904 CD2 LEU A 123 12.874 2.718 8.700 1.00 8.35 C ATOM 0 H LEU A 123 11.338 7.256 8.761 1.00 7.50 H new ATOM 0 HA LEU A 123 13.054 6.457 6.864 1.00 8.09 H new ATOM 0 HB2 LEU A 123 13.027 5.297 8.862 1.00 8.18 H new ATOM 0 HB3 LEU A 123 11.510 4.978 8.697 1.00 8.18 H new ATOM 0 HG LEU A 123 11.979 3.451 6.991 1.00 7.00 H new ATOM 0 HD11 LEU A 123 14.172 2.973 6.365 1.00 7.76 H new ATOM 0 HD12 LEU A 123 13.837 4.488 6.044 1.00 7.76 H new ATOM 0 HD13 LEU A 123 14.700 4.120 7.320 1.00 7.76 H new ATOM 0 HD21 LEU A 123 13.098 1.854 8.320 1.00 8.35 H new ATOM 0 HD22 LEU A 123 13.589 3.007 9.288 1.00 8.35 H new ATOM 0 HD23 LEU A 123 12.050 2.644 9.206 1.00 8.35 H new ATOM 905 N THR A 124 11.562 6.084 4.946 1.00 9.46 N ATOM 906 CA THR A 124 10.673 5.837 3.823 1.00 11.69 C ATOM 907 C THR A 124 10.827 4.371 3.410 1.00 12.14 C ATOM 908 O THR A 124 10.199 3.494 4.009 1.00 15.60 O ATOM 909 CB THR A 124 10.993 6.815 2.653 1.00 12.56 C ATOM 910 OG1 THR A 124 12.355 6.658 2.240 1.00 13.97 O ATOM 911 CG2 THR A 124 10.783 8.265 3.109 1.00 13.60 C ATOM 0 H THR A 124 12.366 6.292 4.722 1.00 9.46 H new ATOM 0 HA THR A 124 9.750 5.998 4.073 1.00 11.69 H new ATOM 0 HB THR A 124 10.400 6.613 1.913 1.00 12.56 H new ATOM 0 HG1 THR A 124 12.864 6.802 2.892 1.00 13.97 H new ATOM 0 HG21 THR A 124 10.984 8.867 2.376 1.00 13.60 H new ATOM 0 HG22 THR A 124 9.861 8.388 3.384 1.00 13.60 H new ATOM 0 HG23 THR A 124 11.371 8.458 3.856 1.00 13.60 H new ATOM 912 N GLU A 125 11.667 4.090 2.418 1.00 11.75 N ATOM 913 CA GLU A 125 11.871 2.710 1.992 1.00 10.42 C ATOM 914 C GLU A 125 13.055 2.115 2.740 1.00 10.07 C ATOM 915 O GLU A 125 14.016 2.818 3.056 1.00 11.38 O ATOM 916 CB GLU A 125 12.129 2.637 0.480 1.00 11.71 C ATOM 917 CG GLU A 125 12.195 1.206 -0.056 1.00 13.52 C ATOM 918 CD GLU A 125 12.216 1.138 -1.573 1.00 14.44 C ATOM 919 OE1 GLU A 125 11.502 1.940 -2.208 1.00 15.86 O ATOM 920 OE2 GLU A 125 12.926 0.271 -2.129 1.00 14.82 O ATOM 0 H GLU A 125 12.123 4.676 1.984 1.00 11.75 H new ATOM 0 HA GLU A 125 11.068 2.204 2.192 1.00 10.42 H new ATOM 0 HB2 GLU A 125 11.426 3.117 0.015 1.00 11.71 H new ATOM 0 HB3 GLU A 125 12.963 3.090 0.279 1.00 11.71 H new ATOM 0 HG2 GLU A 125 12.989 0.772 0.293 1.00 13.52 H new ATOM 0 HG3 GLU A 125 11.431 0.707 0.274 1.00 13.52 H new ATOM 921 N MET A 126 12.980 0.818 3.026 1.00 8.30 N ATOM 922 CA MET A 126 14.056 0.132 3.733 1.00 8.40 C ATOM 923 C MET A 126 14.990 -0.581 2.761 1.00 8.81 C ATOM 924 O MET A 126 14.640 -0.814 1.604 1.00 9.59 O ATOM 925 CB MET A 126 13.481 -0.837 4.768 1.00 7.98 C ATOM 926 CG MET A 126 12.871 -0.112 5.961 1.00 8.86 C ATOM 927 SD MET A 126 12.203 -1.204 7.226 1.00 9.39 S ATOM 928 CE MET A 126 13.717 -1.822 7.971 1.00 10.68 C ATOM 0 H MET A 126 12.313 0.317 2.819 1.00 8.30 H new ATOM 0 HA MET A 126 14.584 0.797 4.203 1.00 8.40 H new ATOM 0 HB2 MET A 126 12.805 -1.391 4.348 1.00 7.98 H new ATOM 0 HB3 MET A 126 14.183 -1.431 5.077 1.00 7.98 H new ATOM 0 HG2 MET A 126 13.548 0.455 6.362 1.00 8.86 H new ATOM 0 HG3 MET A 126 12.163 0.471 5.645 1.00 8.86 H new ATOM 0 HE1 MET A 126 13.648 -2.781 8.096 1.00 10.68 H new ATOM 0 HE2 MET A 126 14.468 -1.625 7.389 1.00 10.68 H new ATOM 0 HE3 MET A 126 13.853 -1.393 8.830 1.00 10.68 H new ATOM 929 N SER A 127 16.171 -0.939 3.251 1.00 8.56 N ATOM 930 CA SER A 127 17.215 -1.547 2.433 1.00 9.04 C ATOM 931 C SER A 127 17.238 -3.055 2.237 1.00 9.23 C ATOM 932 O SER A 127 17.900 -3.543 1.319 1.00 10.18 O ATOM 933 CB SER A 127 18.576 -1.130 2.991 1.00 9.24 C ATOM 934 OG SER A 127 18.771 -1.695 4.282 1.00 8.98 O ATOM 0 H SER A 127 16.392 -0.835 4.076 1.00 8.56 H new ATOM 0 HA SER A 127 17.004 -1.211 1.548 1.00 9.04 H new ATOM 0 HB2 SER A 127 19.282 -1.422 2.393 1.00 9.24 H new ATOM 0 HB3 SER A 127 18.630 -0.163 3.042 1.00 9.24 H new ATOM 0 HG SER A 127 19.248 -2.384 4.218 1.00 8.98 H new ATOM 935 N HIS A 128 16.543 -3.792 3.092 1.00 9.33 N ATOM 936 CA HIS A 128 16.554 -5.247 3.012 1.00 8.84 C ATOM 937 C HIS A 128 15.592 -5.809 1.972 1.00 9.61 C ATOM 938 O HIS A 128 14.668 -5.129 1.529 1.00 10.40 O ATOM 939 CB HIS A 128 16.240 -5.829 4.387 1.00 9.00 C ATOM 940 CG HIS A 128 14.859 -5.521 4.860 1.00 9.12 C ATOM 941 ND1 HIS A 128 14.405 -4.232 5.050 1.00 8.99 N ATOM 942 CD2 HIS A 128 13.817 -6.334 5.147 1.00 9.94 C ATOM 943 CE1 HIS A 128 13.141 -4.267 5.430 1.00 7.75 C ATOM 944 NE2 HIS A 128 12.760 -5.531 5.496 1.00 8.44 N ATOM 0 H HIS A 128 16.059 -3.471 3.726 1.00 9.33 H new ATOM 0 HA HIS A 128 17.443 -5.508 2.724 1.00 8.84 H new ATOM 0 HB2 HIS A 128 16.357 -6.791 4.358 1.00 9.00 H new ATOM 0 HB3 HIS A 128 16.879 -5.485 5.030 1.00 9.00 H new ATOM 0 HD2 HIS A 128 13.817 -7.263 5.114 1.00 9.94 H new ATOM 0 HE1 HIS A 128 12.609 -3.528 5.619 1.00 7.75 H new ATOM 0 HE2 HIS A 128 11.977 -5.806 5.721 1.00 8.44 H new ATOM 945 N PRO A 129 15.800 -7.073 1.567 1.00 10.10 N ATOM 946 CA PRO A 129 14.941 -7.715 0.568 1.00 10.43 C ATOM 947 C PRO A 129 13.447 -7.652 0.884 1.00 9.76 C ATOM 948 O PRO A 129 12.630 -7.384 0.000 1.00 11.51 O ATOM 949 CB PRO A 129 15.470 -9.149 0.535 1.00 11.09 C ATOM 950 CG PRO A 129 16.927 -8.961 0.804 1.00 11.47 C ATOM 951 CD PRO A 129 16.915 -7.963 1.945 1.00 10.61 C ATOM 0 HA PRO A 129 14.986 -7.262 -0.288 1.00 10.43 H new ATOM 0 HB2 PRO A 129 15.047 -9.706 1.208 1.00 11.09 H new ATOM 0 HB3 PRO A 129 15.313 -9.572 -0.323 1.00 11.09 H new ATOM 0 HG2 PRO A 129 17.360 -9.792 1.054 1.00 11.47 H new ATOM 0 HG3 PRO A 129 17.398 -8.619 0.028 1.00 11.47 H new ATOM 0 HD2 PRO A 129 16.762 -8.393 2.801 1.00 10.61 H new ATOM 0 HD3 PRO A 129 17.755 -7.482 2.015 1.00 10.61 H new ATOM 952 N GLY A 130 13.095 -7.897 2.141 1.00 10.30 N ATOM 953 CA GLY A 130 11.698 -7.874 2.533 1.00 10.14 C ATOM 954 C GLY A 130 10.992 -6.554 2.288 1.00 9.28 C ATOM 955 O GLY A 130 9.762 -6.512 2.214 1.00 9.53 O ATOM 0 H GLY A 130 13.647 -8.077 2.776 1.00 10.30 H new ATOM 0 HA2 GLY A 130 11.228 -8.572 2.051 1.00 10.14 H new ATOM 0 HA3 GLY A 130 11.636 -8.090 3.477 1.00 10.14 H new ATOM 956 N ALA A 131 11.756 -5.474 2.160 1.00 9.59 N ATOM 957 CA ALA A 131 11.166 -4.159 1.929 1.00 9.46 C ATOM 958 C ALA A 131 10.364 -4.114 0.633 1.00 10.10 C ATOM 959 O ALA A 131 9.493 -3.261 0.462 1.00 10.19 O ATOM 960 CB ALA A 131 12.254 -3.098 1.898 1.00 10.84 C ATOM 0 H ALA A 131 12.615 -5.480 2.203 1.00 9.59 H new ATOM 0 HA ALA A 131 10.555 -3.981 2.661 1.00 9.46 H new ATOM 0 HB1 ALA A 131 11.854 -2.228 1.744 1.00 10.84 H new ATOM 0 HB2 ALA A 131 12.724 -3.092 2.746 1.00 10.84 H new ATOM 0 HB3 ALA A 131 12.879 -3.296 1.184 1.00 10.84 H new ATOM 961 N GLU A 132 10.654 -5.037 -0.277 1.00 10.57 N ATOM 962 CA GLU A 132 9.958 -5.082 -1.556 1.00 11.20 C ATOM 963 C GLU A 132 8.514 -5.556 -1.449 1.00 11.35 C ATOM 964 O GLU A 132 7.691 -5.243 -2.307 1.00 11.97 O ATOM 965 CB GLU A 132 10.712 -5.988 -2.532 1.00 13.81 C ATOM 966 CG GLU A 132 12.056 -5.439 -2.978 1.00 19.30 C ATOM 967 CD GLU A 132 12.767 -6.360 -3.952 1.00 23.30 C ATOM 968 OE1 GLU A 132 13.847 -5.981 -4.450 1.00 27.63 O ATOM 969 OE2 GLU A 132 12.247 -7.463 -4.217 1.00 25.81 O ATOM 0 H GLU A 132 11.251 -5.647 -0.173 1.00 10.57 H new ATOM 0 HA GLU A 132 9.934 -4.168 -1.881 1.00 11.20 H new ATOM 0 HB2 GLU A 132 10.849 -6.853 -2.115 1.00 13.81 H new ATOM 0 HB3 GLU A 132 10.158 -6.135 -3.315 1.00 13.81 H new ATOM 0 HG2 GLU A 132 11.926 -4.572 -3.394 1.00 19.30 H new ATOM 0 HG3 GLU A 132 12.619 -5.299 -2.200 1.00 19.30 H new ATOM 970 N MET A 133 8.200 -6.300 -0.394 1.00 10.85 N ATOM 971 CA MET A 133 6.854 -6.831 -0.227 1.00 10.54 C ATOM 972 C MET A 133 5.740 -5.811 0.001 1.00 11.02 C ATOM 973 O MET A 133 4.699 -5.876 -0.657 1.00 12.09 O ATOM 974 CB MET A 133 6.838 -7.873 0.900 1.00 12.17 C ATOM 975 CG MET A 133 7.574 -9.162 0.553 1.00 14.98 C ATOM 976 SD MET A 133 7.424 -10.446 1.819 1.00 16.27 S ATOM 977 CE MET A 133 5.704 -10.889 1.652 1.00 19.66 C ATOM 0 H MET A 133 8.750 -6.508 0.234 1.00 10.85 H new ATOM 0 HA MET A 133 6.647 -7.227 -1.088 1.00 10.54 H new ATOM 0 HB2 MET A 133 7.238 -7.485 1.694 1.00 12.17 H new ATOM 0 HB3 MET A 133 5.918 -8.085 1.121 1.00 12.17 H new ATOM 0 HG2 MET A 133 7.231 -9.505 -0.287 1.00 14.98 H new ATOM 0 HG3 MET A 133 8.513 -8.962 0.416 1.00 14.98 H new ATOM 0 HE1 MET A 133 5.541 -11.730 2.107 1.00 19.66 H new ATOM 0 HE2 MET A 133 5.151 -10.196 2.046 1.00 19.66 H new ATOM 0 HE3 MET A 133 5.484 -10.983 0.712 1.00 19.66 H new ATOM 978 N PHE A 134 5.953 -4.868 0.917 1.00 9.07 N ATOM 979 CA PHE A 134 4.929 -3.869 1.224 1.00 9.88 C ATOM 980 C PHE A 134 5.435 -2.433 1.264 1.00 9.98 C ATOM 981 O PHE A 134 4.761 -1.517 0.802 1.00 11.24 O ATOM 982 CB PHE A 134 4.290 -4.179 2.582 1.00 9.68 C ATOM 983 CG PHE A 134 3.757 -5.574 2.704 1.00 10.38 C ATOM 984 CD1 PHE A 134 2.629 -5.972 1.995 1.00 11.41 C ATOM 985 CD2 PHE A 134 4.387 -6.495 3.532 1.00 10.62 C ATOM 986 CE1 PHE A 134 2.136 -7.275 2.113 1.00 12.28 C ATOM 987 CE2 PHE A 134 3.904 -7.797 3.657 1.00 12.11 C ATOM 988 CZ PHE A 134 2.775 -8.186 2.945 1.00 12.84 C ATOM 0 H PHE A 134 6.680 -4.789 1.370 1.00 9.07 H new ATOM 0 HA PHE A 134 4.291 -3.929 0.496 1.00 9.88 H new ATOM 0 HB2 PHE A 134 4.948 -4.033 3.279 1.00 9.68 H new ATOM 0 HB3 PHE A 134 3.567 -3.552 2.739 1.00 9.68 H new ATOM 0 HD1 PHE A 134 2.198 -5.366 1.437 1.00 11.41 H new ATOM 0 HD2 PHE A 134 5.142 -6.239 4.010 1.00 10.62 H new ATOM 0 HE1 PHE A 134 1.381 -7.532 1.635 1.00 12.28 H new ATOM 0 HE2 PHE A 134 4.336 -8.403 4.215 1.00 12.11 H new ATOM 0 HZ PHE A 134 2.449 -9.053 3.025 1.00 12.84 H new ATOM 989 N ILE A 135 6.616 -2.232 1.832 1.00 8.54 N ATOM 990 CA ILE A 135 7.157 -0.886 1.956 1.00 9.68 C ATOM 991 C ILE A 135 7.457 -0.172 0.646 1.00 10.45 C ATOM 992 O ILE A 135 7.100 0.993 0.480 1.00 11.03 O ATOM 993 CB ILE A 135 8.430 -0.889 2.823 1.00 9.98 C ATOM 994 CG1 ILE A 135 8.073 -1.306 4.251 1.00 9.60 C ATOM 995 CG2 ILE A 135 9.077 0.496 2.812 1.00 12.18 C ATOM 996 CD1 ILE A 135 9.266 -1.428 5.170 1.00 10.39 C ATOM 0 H ILE A 135 7.117 -2.855 2.150 1.00 8.54 H new ATOM 0 HA ILE A 135 6.441 -0.384 2.376 1.00 9.68 H new ATOM 0 HB ILE A 135 9.067 -1.524 2.460 1.00 9.98 H new ATOM 0 HG12 ILE A 135 7.455 -0.658 4.623 1.00 9.60 H new ATOM 0 HG13 ILE A 135 7.609 -2.157 4.223 1.00 9.60 H new ATOM 0 HG21 ILE A 135 9.877 0.484 3.360 1.00 12.18 H new ATOM 0 HG22 ILE A 135 9.313 0.736 1.902 1.00 12.18 H new ATOM 0 HG23 ILE A 135 8.452 1.148 3.167 1.00 12.18 H new ATOM 0 HD11 ILE A 135 8.968 -1.694 6.054 1.00 10.39 H new ATOM 0 HD12 ILE A 135 9.877 -2.096 4.821 1.00 10.39 H new ATOM 0 HD13 ILE A 135 9.720 -0.573 5.226 1.00 10.39 H new ATOM 997 N GLN A 136 8.104 -0.862 -0.285 1.00 11.00 N ATOM 998 CA GLN A 136 8.460 -0.242 -1.554 1.00 12.02 C ATOM 999 C GLN A 136 7.280 0.393 -2.282 1.00 12.22 C ATOM 1000 O GLN A 136 7.387 1.511 -2.784 1.00 12.89 O ATOM 1001 CB GLN A 136 9.140 -1.263 -2.464 1.00 12.33 C ATOM 1002 CG GLN A 136 9.748 -0.650 -3.710 1.00 16.25 C ATOM 1003 CD GLN A 136 10.561 -1.650 -4.499 1.00 17.12 C ATOM 1004 OE1 GLN A 136 10.013 -2.537 -5.154 1.00 20.41 O ATOM 1005 NE2 GLN A 136 11.879 -1.521 -4.432 1.00 18.86 N ATOM 0 H GLN A 136 8.344 -1.684 -0.203 1.00 11.00 H new ATOM 0 HA GLN A 136 9.071 0.480 -1.339 1.00 12.02 H new ATOM 0 HB2 GLN A 136 9.835 -1.719 -1.964 1.00 12.33 H new ATOM 0 HB3 GLN A 136 8.491 -1.935 -2.726 1.00 12.33 H new ATOM 0 HG2 GLN A 136 9.041 -0.295 -4.272 1.00 16.25 H new ATOM 0 HG3 GLN A 136 10.313 0.097 -3.458 1.00 16.25 H new ATOM 0 HE21 GLN A 136 12.226 -0.888 -3.964 1.00 18.86 H new ATOM 0 HE22 GLN A 136 12.387 -2.070 -4.857 1.00 18.86 H new ATOM 1006 N GLY A 137 6.157 -0.315 -2.335 1.00 11.57 N ATOM 1007 CA GLY A 137 4.987 0.206 -3.020 1.00 11.74 C ATOM 1008 C GLY A 137 4.354 1.428 -2.381 1.00 11.69 C ATOM 1009 O GLY A 137 3.600 2.151 -3.032 1.00 13.79 O ATOM 0 H GLY A 137 6.054 -1.093 -1.983 1.00 11.57 H new ATOM 0 HA2 GLY A 137 5.235 0.427 -3.931 1.00 11.74 H new ATOM 0 HA3 GLY A 137 4.320 -0.497 -3.071 1.00 11.74 H new ATOM 1010 N ALA A 138 4.654 1.665 -1.108 1.00 11.44 N ATOM 1011 CA ALA A 138 4.096 2.810 -0.392 1.00 10.85 C ATOM 1012 C ALA A 138 5.125 3.916 -0.171 1.00 10.02 C ATOM 1013 O ALA A 138 4.769 5.023 0.231 1.00 10.26 O ATOM 1014 CB ALA A 138 3.542 2.353 0.959 1.00 12.58 C ATOM 0 H ALA A 138 5.181 1.173 -0.638 1.00 11.44 H new ATOM 0 HA ALA A 138 3.386 3.176 -0.942 1.00 10.85 H new ATOM 0 HB1 ALA A 138 3.172 3.115 1.432 1.00 12.58 H new ATOM 0 HB2 ALA A 138 2.846 1.693 0.817 1.00 12.58 H new ATOM 0 HB3 ALA A 138 4.256 1.961 1.486 1.00 12.58 H new ATOM 1015 N ALA A 139 6.389 3.614 -0.456 1.00 9.78 N ATOM 1016 CA ALA A 139 7.495 4.542 -0.232 1.00 10.61 C ATOM 1017 C ALA A 139 7.371 5.942 -0.820 1.00 11.30 C ATOM 1018 O ALA A 139 7.626 6.926 -0.122 1.00 12.12 O ATOM 1019 CB ALA A 139 8.801 3.905 -0.691 1.00 12.30 C ATOM 0 H ALA A 139 6.631 2.858 -0.788 1.00 9.78 H new ATOM 0 HA ALA A 139 7.474 4.695 0.726 1.00 10.61 H new ATOM 0 HB1 ALA A 139 9.533 4.523 -0.541 1.00 12.30 H new ATOM 0 HB2 ALA A 139 8.958 3.090 -0.188 1.00 12.30 H new ATOM 0 HB3 ALA A 139 8.744 3.695 -1.636 1.00 12.30 H new ATOM 1020 N ASP A 140 7.009 6.046 -2.094 1.00 10.84 N ATOM 1021 CA ASP A 140 6.880 7.366 -2.705 1.00 10.79 C ATOM 1022 C ASP A 140 5.818 8.185 -1.984 1.00 10.67 C ATOM 1023 O ASP A 140 6.016 9.373 -1.726 1.00 11.22 O ATOM 1024 CB ASP A 140 6.519 7.260 -4.192 1.00 12.12 C ATOM 1025 CG ASP A 140 7.665 6.737 -5.045 1.00 13.55 C ATOM 1026 OD1 ASP A 140 8.797 6.611 -4.539 1.00 14.39 O ATOM 1027 OD2 ASP A 140 7.426 6.460 -6.240 1.00 18.07 O ATOM 0 H ASP A 140 6.837 5.382 -2.613 1.00 10.84 H new ATOM 0 HA ASP A 140 7.739 7.809 -2.626 1.00 10.79 H new ATOM 0 HB2 ASP A 140 5.753 6.673 -4.293 1.00 12.12 H new ATOM 0 HB3 ASP A 140 6.252 8.134 -4.518 1.00 12.12 H new ATOM 1028 N GLU A 141 4.695 7.554 -1.651 1.00 10.88 N ATOM 1029 CA GLU A 141 3.620 8.260 -0.961 1.00 11.45 C ATOM 1030 C GLU A 141 4.028 8.623 0.463 1.00 10.55 C ATOM 1031 O GLU A 141 3.665 9.684 0.969 1.00 12.40 O ATOM 1032 CB GLU A 141 2.342 7.417 -0.928 1.00 12.54 C ATOM 1033 CG GLU A 141 1.103 8.231 -0.572 1.00 16.97 C ATOM 1034 CD GLU A 141 -0.167 7.402 -0.514 1.00 19.50 C ATOM 1035 OE1 GLU A 141 -0.300 6.446 -1.307 1.00 21.25 O ATOM 1036 OE2 GLU A 141 -1.044 7.722 0.318 1.00 22.24 O ATOM 0 H GLU A 141 4.537 6.725 -1.814 1.00 10.88 H new ATOM 0 HA GLU A 141 3.446 9.076 -1.456 1.00 11.45 H new ATOM 0 HB2 GLU A 141 2.212 7.001 -1.795 1.00 12.54 H new ATOM 0 HB3 GLU A 141 2.449 6.701 -0.283 1.00 12.54 H new ATOM 0 HG2 GLU A 141 1.241 8.659 0.287 1.00 16.97 H new ATOM 0 HG3 GLU A 141 0.990 8.938 -1.226 1.00 16.97 H new ATOM 1037 N ILE A 142 4.773 7.736 1.115 1.00 9.23 N ATOM 1038 CA ILE A 142 5.235 8.008 2.471 1.00 9.86 C ATOM 1039 C ILE A 142 6.145 9.234 2.433 1.00 10.17 C ATOM 1040 O ILE A 142 6.066 10.110 3.294 1.00 9.62 O ATOM 1041 CB ILE A 142 6.002 6.798 3.047 1.00 11.30 C ATOM 1042 CG1 ILE A 142 5.015 5.666 3.351 1.00 12.57 C ATOM 1043 CG2 ILE A 142 6.776 7.207 4.296 1.00 11.36 C ATOM 1044 CD1 ILE A 142 5.665 4.378 3.816 1.00 13.28 C ATOM 0 H ILE A 142 5.020 6.978 0.794 1.00 9.23 H new ATOM 0 HA ILE A 142 4.470 8.173 3.045 1.00 9.86 H new ATOM 0 HB ILE A 142 6.645 6.480 2.393 1.00 11.30 H new ATOM 0 HG12 ILE A 142 4.394 5.967 4.033 1.00 12.57 H new ATOM 0 HG13 ILE A 142 4.494 5.483 2.554 1.00 12.57 H new ATOM 0 HG21 ILE A 142 7.253 6.439 4.647 1.00 11.36 H new ATOM 0 HG22 ILE A 142 7.410 7.905 4.070 1.00 11.36 H new ATOM 0 HG23 ILE A 142 6.158 7.538 4.966 1.00 11.36 H new ATOM 0 HD11 ILE A 142 4.980 3.713 3.988 1.00 13.28 H new ATOM 0 HD12 ILE A 142 6.266 4.052 3.128 1.00 13.28 H new ATOM 0 HD13 ILE A 142 6.165 4.543 4.630 1.00 13.28 H new ATOM 1045 N ALA A 143 7.004 9.300 1.421 1.00 10.16 N ATOM 1046 CA ALA A 143 7.908 10.433 1.277 1.00 9.71 C ATOM 1047 C ALA A 143 7.120 11.718 1.025 1.00 10.05 C ATOM 1048 O ALA A 143 7.402 12.750 1.632 1.00 9.59 O ATOM 1049 CB ALA A 143 8.881 10.182 0.134 1.00 11.48 C ATOM 0 H ALA A 143 7.079 8.700 0.809 1.00 10.16 H new ATOM 0 HA ALA A 143 8.409 10.536 2.101 1.00 9.71 H new ATOM 0 HB1 ALA A 143 9.479 10.941 0.045 1.00 11.48 H new ATOM 0 HB2 ALA A 143 9.399 9.383 0.319 1.00 11.48 H new ATOM 0 HB3 ALA A 143 8.386 10.062 -0.692 1.00 11.48 H new ATOM 1050 N ARG A 144 6.136 11.653 0.131 1.00 10.01 N ATOM 1051 CA ARG A 144 5.325 12.825 -0.182 1.00 11.04 C ATOM 1052 C ARG A 144 4.570 13.281 1.063 1.00 9.81 C ATOM 1053 O ARG A 144 4.385 14.478 1.282 1.00 11.16 O ATOM 1054 CB ARG A 144 4.346 12.508 -1.320 1.00 11.59 C ATOM 1055 CG ARG A 144 3.683 13.744 -1.906 1.00 14.65 C ATOM 1056 CD ARG A 144 3.029 13.468 -3.257 1.00 15.23 C ATOM 1057 NE ARG A 144 1.846 12.615 -3.165 1.00 15.99 N ATOM 1058 CZ ARG A 144 1.817 11.322 -3.472 1.00 16.14 C ATOM 1059 NH1 ARG A 144 2.911 10.703 -3.897 1.00 17.73 N ATOM 1060 NH2 ARG A 144 0.677 10.650 -3.374 1.00 18.92 N ATOM 0 H ARG A 144 5.923 10.942 -0.304 1.00 10.01 H new ATOM 0 HA ARG A 144 5.908 13.543 -0.474 1.00 11.04 H new ATOM 0 HB2 ARG A 144 4.820 12.038 -2.024 1.00 11.59 H new ATOM 0 HB3 ARG A 144 3.660 11.907 -0.990 1.00 11.59 H new ATOM 0 HG2 ARG A 144 3.013 14.073 -1.286 1.00 14.65 H new ATOM 0 HG3 ARG A 144 4.345 14.446 -2.007 1.00 14.65 H new ATOM 0 HD2 ARG A 144 2.780 14.311 -3.667 1.00 15.23 H new ATOM 0 HD3 ARG A 144 3.678 13.048 -3.843 1.00 15.23 H new ATOM 0 HE ARG A 144 1.115 12.976 -2.892 1.00 15.99 H new ATOM 0 HH11 ARG A 144 3.648 11.139 -3.976 1.00 17.73 H new ATOM 0 HH12 ARG A 144 2.883 9.866 -4.093 1.00 17.73 H new ATOM 0 HH21 ARG A 144 -0.038 11.051 -3.113 1.00 18.92 H new ATOM 0 HH22 ARG A 144 0.653 9.813 -3.571 1.00 18.92 H new ATOM 1061 N MET A 145 4.143 12.319 1.875 1.00 10.60 N ATOM 1062 CA MET A 145 3.436 12.604 3.117 1.00 10.02 C ATOM 1063 C MET A 145 4.386 13.367 4.039 1.00 10.01 C ATOM 1064 O MET A 145 4.000 14.343 4.683 1.00 10.46 O ATOM 1065 CB MET A 145 3.002 11.295 3.784 1.00 10.59 C ATOM 1066 CG MET A 145 2.473 11.456 5.202 1.00 11.13 C ATOM 1067 SD MET A 145 2.179 9.872 6.014 1.00 12.17 S ATOM 1068 CE MET A 145 3.861 9.394 6.437 1.00 13.23 C ATOM 0 H MET A 145 4.256 11.481 1.720 1.00 10.60 H new ATOM 0 HA MET A 145 2.644 13.134 2.938 1.00 10.02 H new ATOM 0 HB2 MET A 145 2.315 10.880 3.240 1.00 10.59 H new ATOM 0 HB3 MET A 145 3.758 10.687 3.800 1.00 10.59 H new ATOM 0 HG2 MET A 145 3.108 11.971 5.724 1.00 11.13 H new ATOM 0 HG3 MET A 145 1.646 11.963 5.180 1.00 11.13 H new ATOM 0 HE1 MET A 145 3.841 8.613 7.012 1.00 13.23 H new ATOM 0 HE2 MET A 145 4.352 9.185 5.627 1.00 13.23 H new ATOM 0 HE3 MET A 145 4.299 10.125 6.900 1.00 13.23 H new ATOM 1069 N GLY A 146 5.634 12.912 4.098 1.00 9.37 N ATOM 1070 CA GLY A 146 6.619 13.580 4.928 1.00 9.45 C ATOM 1071 C GLY A 146 6.788 15.022 4.492 1.00 8.59 C ATOM 1072 O GLY A 146 6.832 15.926 5.323 1.00 10.07 O ATOM 0 H GLY A 146 5.925 12.226 3.669 1.00 9.37 H new ATOM 0 HA2 GLY A 146 6.343 13.547 5.857 1.00 9.45 H new ATOM 0 HA3 GLY A 146 7.469 13.116 4.868 1.00 9.45 H new ATOM 1073 N VAL A 147 6.875 15.248 3.186 1.00 9.32 N ATOM 1074 CA VAL A 147 7.040 16.610 2.694 1.00 9.59 C ATOM 1075 C VAL A 147 5.840 17.462 3.099 1.00 10.46 C ATOM 1076 O VAL A 147 5.997 18.596 3.554 1.00 11.50 O ATOM 1077 CB VAL A 147 7.200 16.638 1.159 1.00 9.99 C ATOM 1078 CG1 VAL A 147 7.269 18.082 0.675 1.00 11.05 C ATOM 1079 CG2 VAL A 147 8.461 15.891 0.755 1.00 9.50 C ATOM 0 H VAL A 147 6.842 14.640 2.579 1.00 9.32 H new ATOM 0 HA VAL A 147 7.847 16.973 3.091 1.00 9.59 H new ATOM 0 HB VAL A 147 6.435 16.204 0.751 1.00 9.99 H new ATOM 0 HG11 VAL A 147 7.370 18.096 -0.290 1.00 11.05 H new ATOM 0 HG12 VAL A 147 6.453 18.545 0.921 1.00 11.05 H new ATOM 0 HG13 VAL A 147 8.028 18.525 1.085 1.00 11.05 H new ATOM 0 HG21 VAL A 147 8.555 15.913 -0.210 1.00 9.50 H new ATOM 0 HG22 VAL A 147 9.233 16.313 1.164 1.00 9.50 H new ATOM 0 HG23 VAL A 147 8.401 14.970 1.053 1.00 9.50 H new ATOM 1080 N ASP A 148 4.644 16.906 2.949 1.00 11.14 N ATOM 1081 CA ASP A 148 3.426 17.624 3.304 1.00 12.66 C ATOM 1082 C ASP A 148 3.373 17.948 4.797 1.00 12.82 C ATOM 1083 O ASP A 148 2.826 18.975 5.194 1.00 14.05 O ATOM 1084 CB ASP A 148 2.200 16.797 2.920 1.00 15.46 C ATOM 1085 CG ASP A 148 0.903 17.545 3.144 1.00 19.63 C ATOM 1086 OD1 ASP A 148 0.692 18.576 2.471 1.00 21.58 O ATOM 1087 OD2 ASP A 148 0.104 17.105 3.997 1.00 23.32 O ATOM 0 H ASP A 148 4.515 16.113 2.643 1.00 11.14 H new ATOM 0 HA ASP A 148 3.428 18.461 2.813 1.00 12.66 H new ATOM 0 HB2 ASP A 148 2.265 16.541 1.987 1.00 15.46 H new ATOM 0 HB3 ASP A 148 2.191 15.977 3.439 1.00 15.46 H new ATOM 1088 N LEU A 149 3.941 17.070 5.621 1.00 10.89 N ATOM 1089 CA LEU A 149 3.951 17.262 7.068 1.00 11.26 C ATOM 1090 C LEU A 149 5.064 18.186 7.546 1.00 11.15 C ATOM 1091 O LEU A 149 5.110 18.550 8.722 1.00 12.84 O ATOM 1092 CB LEU A 149 4.082 15.911 7.780 1.00 11.56 C ATOM 1093 CG LEU A 149 2.902 14.943 7.663 1.00 12.27 C ATOM 1094 CD1 LEU A 149 3.240 13.636 8.358 1.00 13.31 C ATOM 1095 CD2 LEU A 149 1.661 15.561 8.282 1.00 15.50 C ATOM 0 H LEU A 149 4.330 16.349 5.358 1.00 10.89 H new ATOM 0 HA LEU A 149 3.107 17.686 7.290 1.00 11.26 H new ATOM 0 HB2 LEU A 149 4.872 15.465 7.437 1.00 11.56 H new ATOM 0 HB3 LEU A 149 4.239 16.081 8.722 1.00 11.56 H new ATOM 0 HG LEU A 149 2.727 14.765 6.726 1.00 12.27 H new ATOM 0 HD11 LEU A 149 2.490 13.025 8.282 1.00 13.31 H new ATOM 0 HD12 LEU A 149 4.022 13.241 7.942 1.00 13.31 H new ATOM 0 HD13 LEU A 149 3.424 13.806 9.295 1.00 13.31 H new ATOM 0 HD21 LEU A 149 0.918 14.942 8.204 1.00 15.50 H new ATOM 0 HD22 LEU A 149 1.827 15.751 9.219 1.00 15.50 H new ATOM 0 HD23 LEU A 149 1.445 16.385 7.819 1.00 15.50 H new ATOM 1096 N GLY A 150 5.970 18.549 6.645 1.00 10.88 N ATOM 1097 CA GLY A 150 7.056 19.433 7.023 1.00 11.66 C ATOM 1098 C GLY A 150 8.321 18.718 7.461 1.00 11.69 C ATOM 1099 O GLY A 150 9.236 19.346 7.999 1.00 12.36 O ATOM 0 H GLY A 150 5.972 18.297 5.823 1.00 10.88 H new ATOM 0 HA2 GLY A 150 7.267 20.009 6.271 1.00 11.66 H new ATOM 0 HA3 GLY A 150 6.755 20.007 7.745 1.00 11.66 H new ATOM 1100 N VAL A 151 8.375 17.404 7.253 1.00 10.77 N ATOM 1101 CA VAL A 151 9.555 16.626 7.619 1.00 10.45 C ATOM 1102 C VAL A 151 10.738 17.115 6.790 1.00 9.78 C ATOM 1103 O VAL A 151 10.614 17.316 5.577 1.00 10.56 O ATOM 1104 CB VAL A 151 9.337 15.121 7.351 1.00 9.49 C ATOM 1105 CG1 VAL A 151 10.625 14.354 7.607 1.00 9.73 C ATOM 1106 CG2 VAL A 151 8.226 14.588 8.244 1.00 11.28 C ATOM 0 H VAL A 151 7.739 16.945 6.901 1.00 10.77 H new ATOM 0 HA VAL A 151 9.725 16.745 8.567 1.00 10.45 H new ATOM 0 HB VAL A 151 9.079 15.001 6.424 1.00 9.49 H new ATOM 0 HG11 VAL A 151 10.479 13.410 7.436 1.00 9.73 H new ATOM 0 HG12 VAL A 151 11.321 14.685 7.018 1.00 9.73 H new ATOM 0 HG13 VAL A 151 10.897 14.477 8.530 1.00 9.73 H new ATOM 0 HG21 VAL A 151 8.096 13.643 8.069 1.00 11.28 H new ATOM 0 HG22 VAL A 151 8.470 14.714 9.174 1.00 11.28 H new ATOM 0 HG23 VAL A 151 7.403 15.067 8.058 1.00 11.28 H new ATOM 1107 N LYS A 152 11.883 17.298 7.440 1.00 11.07 N ATOM 1108 CA LYS A 152 13.076 17.784 6.757 1.00 11.49 C ATOM 1109 C LYS A 152 14.198 16.755 6.658 1.00 11.32 C ATOM 1110 O LYS A 152 15.120 16.919 5.858 1.00 12.69 O ATOM 1111 CB LYS A 152 13.609 19.034 7.465 1.00 14.54 C ATOM 1112 CG LYS A 152 12.601 20.172 7.574 1.00 19.16 C ATOM 1113 CD LYS A 152 13.227 21.418 8.186 1.00 23.13 C ATOM 1114 CE LYS A 152 13.730 21.165 9.599 1.00 26.15 C ATOM 1115 NZ LYS A 152 14.397 22.371 10.169 1.00 28.56 N ATOM 0 H LYS A 152 11.990 17.146 8.280 1.00 11.07 H new ATOM 0 HA LYS A 152 12.798 17.985 5.850 1.00 11.49 H new ATOM 0 HB2 LYS A 152 13.901 18.788 8.357 1.00 14.54 H new ATOM 0 HB3 LYS A 152 14.391 19.354 6.989 1.00 14.54 H new ATOM 0 HG2 LYS A 152 12.253 20.383 6.693 1.00 19.16 H new ATOM 0 HG3 LYS A 152 11.848 19.888 8.116 1.00 19.16 H new ATOM 0 HD2 LYS A 152 13.963 21.716 7.630 1.00 23.13 H new ATOM 0 HD3 LYS A 152 12.573 22.135 8.199 1.00 23.13 H new ATOM 0 HE2 LYS A 152 12.987 20.907 10.166 1.00 26.15 H new ATOM 0 HE3 LYS A 152 14.354 20.422 9.593 1.00 26.15 H new ATOM 0 HZ1 LYS A 152 15.268 22.212 10.263 1.00 28.56 H new ATOM 0 HZ2 LYS A 152 14.279 23.062 9.621 1.00 28.56 H new ATOM 0 HZ3 LYS A 152 14.043 22.559 10.964 1.00 28.56 H new ATOM 1116 N ASN A 153 14.116 15.698 7.464 1.00 10.08 N ATOM 1117 CA ASN A 153 15.137 14.651 7.488 1.00 9.23 C ATOM 1118 C ASN A 153 14.535 13.302 7.110 1.00 7.91 C ATOM 1119 O ASN A 153 13.478 12.927 7.618 1.00 8.31 O ATOM 1120 CB ASN A 153 15.751 14.586 8.882 1.00 10.18 C ATOM 1121 CG ASN A 153 16.207 15.946 9.375 1.00 11.88 C ATOM 1122 OD1 ASN A 153 17.121 16.545 8.809 1.00 15.43 O ATOM 1123 ND2 ASN A 153 15.561 16.447 10.422 1.00 13.78 N ATOM 0 H ASN A 153 13.467 15.567 8.013 1.00 10.08 H new ATOM 0 HA ASN A 153 15.826 14.862 6.839 1.00 9.23 H new ATOM 0 HB2 ASN A 153 15.101 14.221 9.503 1.00 10.18 H new ATOM 0 HB3 ASN A 153 16.507 13.978 8.872 1.00 10.18 H new ATOM 0 HD21 ASN A 153 15.777 17.220 10.731 1.00 13.78 H new ATOM 0 HD22 ASN A 153 14.927 15.998 10.791 1.00 13.78 H new ATOM 1124 N TYR A 154 15.232 12.569 6.243 1.00 7.63 N ATOM 1125 CA TYR A 154 14.743 11.290 5.735 1.00 7.45 C ATOM 1126 C TYR A 154 15.793 10.191 5.696 1.00 7.70 C ATOM 1127 O TYR A 154 16.995 10.461 5.716 1.00 7.84 O ATOM 1128 CB TYR A 154 14.223 11.488 4.309 1.00 8.50 C ATOM 1129 CG TYR A 154 13.097 12.485 4.190 1.00 8.19 C ATOM 1130 CD1 TYR A 154 11.772 12.057 4.145 1.00 8.19 C ATOM 1131 CD2 TYR A 154 13.349 13.858 4.146 1.00 8.87 C ATOM 1132 CE1 TYR A 154 10.725 12.964 4.061 1.00 8.62 C ATOM 1133 CE2 TYR A 154 12.305 14.777 4.063 1.00 8.27 C ATOM 1134 CZ TYR A 154 10.996 14.322 4.022 1.00 8.82 C ATOM 1135 OH TYR A 154 9.952 15.212 3.951 1.00 10.09 O ATOM 0 H TYR A 154 16.001 12.800 5.934 1.00 7.63 H new ATOM 0 HA TYR A 154 14.050 11.005 6.351 1.00 7.45 H new ATOM 0 HB2 TYR A 154 14.958 11.777 3.746 1.00 8.50 H new ATOM 0 HB3 TYR A 154 13.921 10.633 3.965 1.00 8.50 H new ATOM 0 HD1 TYR A 154 11.586 11.146 4.172 1.00 8.19 H new ATOM 0 HD2 TYR A 154 14.227 14.164 4.173 1.00 8.87 H new ATOM 0 HE1 TYR A 154 9.846 12.662 4.031 1.00 8.62 H new ATOM 0 HE2 TYR A 154 12.485 15.689 4.035 1.00 8.27 H new ATOM 0 HH TYR A 154 10.116 15.876 4.439 1.00 10.09 H new ATOM 1136 N VAL A 155 15.316 8.951 5.609 1.00 8.09 N ATOM 1137 CA VAL A 155 16.181 7.781 5.512 1.00 8.39 C ATOM 1138 C VAL A 155 15.735 6.966 4.294 1.00 8.11 C ATOM 1139 O VAL A 155 14.552 6.650 4.157 1.00 9.14 O ATOM 1140 CB VAL A 155 16.088 6.892 6.775 1.00 7.61 C ATOM 1141 CG1 VAL A 155 17.105 5.754 6.686 1.00 9.95 C ATOM 1142 CG2 VAL A 155 16.352 7.723 8.023 1.00 7.93 C ATOM 0 H VAL A 155 14.476 8.765 5.605 1.00 8.09 H new ATOM 0 HA VAL A 155 17.101 8.077 5.427 1.00 8.39 H new ATOM 0 HB VAL A 155 15.195 6.518 6.829 1.00 7.61 H new ATOM 0 HG11 VAL A 155 17.042 5.201 7.480 1.00 9.95 H new ATOM 0 HG12 VAL A 155 16.920 5.215 5.901 1.00 9.95 H new ATOM 0 HG13 VAL A 155 17.999 6.124 6.620 1.00 9.95 H new ATOM 0 HG21 VAL A 155 16.291 7.157 8.808 1.00 7.93 H new ATOM 0 HG22 VAL A 155 17.240 8.110 7.972 1.00 7.93 H new ATOM 0 HG23 VAL A 155 15.693 8.432 8.085 1.00 7.93 H new ATOM 1143 N GLY A 156 16.687 6.648 3.416 1.00 7.94 N ATOM 1144 CA GLY A 156 16.412 5.883 2.206 1.00 7.72 C ATOM 1145 C GLY A 156 17.480 4.821 2.008 1.00 8.20 C ATOM 1146 O GLY A 156 18.588 4.977 2.519 1.00 8.71 O ATOM 0 H GLY A 156 17.512 6.872 3.508 1.00 7.94 H new ATOM 0 HA2 GLY A 156 15.539 5.466 2.270 1.00 7.72 H new ATOM 0 HA3 GLY A 156 16.388 6.475 1.438 1.00 7.72 H new ATOM 1147 N PRO A 157 17.205 3.766 1.219 1.00 8.95 N ATOM 1148 CA PRO A 157 18.121 2.650 0.957 1.00 9.61 C ATOM 1149 C PRO A 157 19.307 2.773 0.006 1.00 9.45 C ATOM 1150 O PRO A 157 19.156 3.126 -1.163 1.00 10.85 O ATOM 1151 CB PRO A 157 17.172 1.553 0.509 1.00 9.20 C ATOM 1152 CG PRO A 157 16.214 2.320 -0.346 1.00 10.23 C ATOM 1153 CD PRO A 157 15.934 3.569 0.493 1.00 9.97 C ATOM 0 HA PRO A 157 18.638 2.520 1.768 1.00 9.61 H new ATOM 0 HB2 PRO A 157 17.628 0.856 0.012 1.00 9.20 H new ATOM 0 HB3 PRO A 157 16.730 1.124 1.258 1.00 9.20 H new ATOM 0 HG2 PRO A 157 16.600 2.544 -1.207 1.00 10.23 H new ATOM 0 HG3 PRO A 157 15.404 1.815 -0.521 1.00 10.23 H new ATOM 0 HD2 PRO A 157 15.714 4.334 -0.062 1.00 9.97 H new ATOM 0 HD3 PRO A 157 15.189 3.435 1.100 1.00 9.97 H new ATOM 1154 N SER A 158 20.483 2.423 0.518 1.00 8.91 N ATOM 1155 CA SER A 158 21.713 2.445 -0.264 1.00 9.90 C ATOM 1156 C SER A 158 21.718 1.281 -1.250 1.00 10.56 C ATOM 1157 O SER A 158 22.360 1.341 -2.299 1.00 11.76 O ATOM 1158 CB SER A 158 22.923 2.317 0.663 1.00 9.85 C ATOM 1159 OG SER A 158 24.103 2.048 -0.078 1.00 12.33 O ATOM 0 H SER A 158 20.590 2.165 1.332 1.00 8.91 H new ATOM 0 HA SER A 158 21.761 3.285 -0.747 1.00 9.90 H new ATOM 0 HB2 SER A 158 23.035 3.136 1.170 1.00 9.85 H new ATOM 0 HB3 SER A 158 22.770 1.605 1.304 1.00 9.85 H new ATOM 0 HG SER A 158 24.299 2.718 -0.546 1.00 12.33 H new ATOM 1160 N THR A 159 20.995 0.222 -0.902 1.00 10.24 N ATOM 1161 CA THR A 159 20.919 -0.976 -1.732 1.00 10.30 C ATOM 1162 C THR A 159 20.117 -0.807 -3.016 1.00 11.49 C ATOM 1163 O THR A 159 20.184 -1.659 -3.903 1.00 12.50 O ATOM 1164 CB THR A 159 20.312 -2.138 -0.942 1.00 10.18 C ATOM 1165 OG1 THR A 159 19.079 -1.710 -0.352 1.00 10.00 O ATOM 1166 CG2 THR A 159 21.261 -2.593 0.150 1.00 10.35 C ATOM 0 H THR A 159 20.534 0.177 -0.177 1.00 10.24 H new ATOM 0 HA THR A 159 21.837 -1.158 -1.987 1.00 10.30 H new ATOM 0 HB THR A 159 20.154 -2.881 -1.545 1.00 10.18 H new ATOM 0 HG1 THR A 159 18.772 -2.324 0.132 1.00 10.00 H new ATOM 0 HG21 THR A 159 20.862 -3.329 0.640 1.00 10.35 H new ATOM 0 HG22 THR A 159 22.096 -2.886 -0.248 1.00 10.35 H new ATOM 0 HG23 THR A 159 21.433 -1.856 0.757 1.00 10.35 H new ATOM 1167 N ARG A 160 19.347 0.273 -3.114 1.00 11.12 N ATOM 1168 CA ARG A 160 18.551 0.526 -4.311 1.00 11.48 C ATOM 1169 C ARG A 160 18.723 1.977 -4.750 1.00 12.53 C ATOM 1170 O ARG A 160 17.842 2.813 -4.538 1.00 11.72 O ATOM 1171 CB ARG A 160 17.068 0.228 -4.054 1.00 12.06 C ATOM 1172 CG ARG A 160 16.803 -1.173 -3.539 1.00 12.04 C ATOM 1173 CD ARG A 160 15.337 -1.576 -3.671 1.00 13.40 C ATOM 1174 NE ARG A 160 15.099 -2.826 -2.954 1.00 14.00 N ATOM 1175 CZ ARG A 160 14.859 -2.898 -1.649 1.00 15.41 C ATOM 1176 NH1 ARG A 160 14.803 -1.791 -0.920 1.00 17.11 N ATOM 1177 NH2 ARG A 160 14.724 -4.078 -1.061 1.00 17.98 N ATOM 0 H ARG A 160 19.271 0.870 -2.500 1.00 11.12 H new ATOM 0 HA ARG A 160 18.862 -0.062 -5.017 1.00 11.48 H new ATOM 0 HB2 ARG A 160 16.725 0.869 -3.412 1.00 12.06 H new ATOM 0 HB3 ARG A 160 16.573 0.359 -4.878 1.00 12.06 H new ATOM 0 HG2 ARG A 160 17.354 -1.804 -4.028 1.00 12.04 H new ATOM 0 HG3 ARG A 160 17.068 -1.228 -2.607 1.00 12.04 H new ATOM 0 HD2 ARG A 160 14.768 -0.876 -3.315 1.00 13.40 H new ATOM 0 HD3 ARG A 160 15.105 -1.682 -4.607 1.00 13.40 H new ATOM 0 HE ARG A 160 15.115 -3.559 -3.403 1.00 14.00 H new ATOM 0 HH11 ARG A 160 14.922 -1.025 -1.292 1.00 17.11 H new ATOM 0 HH12 ARG A 160 14.648 -1.840 -0.076 1.00 17.11 H new ATOM 0 HH21 ARG A 160 14.792 -4.799 -1.524 1.00 17.98 H new ATOM 0 HH22 ARG A 160 14.569 -4.122 -0.216 1.00 17.98 H new ATOM 1178 N PRO A 161 19.871 2.292 -5.372 1.00 13.64 N ATOM 1179 CA PRO A 161 20.184 3.642 -5.849 1.00 14.29 C ATOM 1180 C PRO A 161 19.065 4.269 -6.670 1.00 14.33 C ATOM 1181 O PRO A 161 18.818 5.468 -6.573 1.00 14.64 O ATOM 1182 CB PRO A 161 21.449 3.431 -6.674 1.00 17.09 C ATOM 1183 CG PRO A 161 22.119 2.305 -5.966 1.00 17.14 C ATOM 1184 CD PRO A 161 20.975 1.362 -5.676 1.00 14.08 C ATOM 0 HA PRO A 161 20.299 4.269 -5.118 1.00 14.29 H new ATOM 0 HB2 PRO A 161 21.245 3.207 -7.595 1.00 17.09 H new ATOM 0 HB3 PRO A 161 22.004 4.226 -6.692 1.00 17.09 H new ATOM 0 HG2 PRO A 161 22.799 1.887 -6.517 1.00 17.14 H new ATOM 0 HG3 PRO A 161 22.556 2.601 -5.152 1.00 17.14 H new ATOM 0 HD2 PRO A 161 20.772 0.795 -6.436 1.00 14.08 H new ATOM 0 HD3 PRO A 161 21.170 0.775 -4.929 1.00 14.08 H new ATOM 1185 N GLU A 162 18.398 3.454 -7.481 1.00 14.78 N ATOM 1186 CA GLU A 162 17.304 3.937 -8.319 1.00 14.85 C ATOM 1187 C GLU A 162 16.178 4.488 -7.446 1.00 14.21 C ATOM 1188 O GLU A 162 15.589 5.526 -7.744 1.00 15.08 O ATOM 1189 CB GLU A 162 16.760 2.802 -9.198 1.00 17.62 C ATOM 1190 CG GLU A 162 15.962 1.740 -8.441 1.00 22.14 C ATOM 1191 CD GLU A 162 16.819 0.632 -7.845 1.00 22.49 C ATOM 1192 OE1 GLU A 162 17.983 0.887 -7.471 1.00 23.77 O ATOM 1193 OE2 GLU A 162 16.309 -0.502 -7.738 1.00 25.37 O ATOM 0 H GLU A 162 18.564 2.614 -7.561 1.00 14.78 H new ATOM 0 HA GLU A 162 17.645 4.644 -8.889 1.00 14.85 H new ATOM 0 HB2 GLU A 162 16.195 3.185 -9.887 1.00 17.62 H new ATOM 0 HB3 GLU A 162 17.504 2.372 -9.648 1.00 17.62 H new ATOM 0 HG2 GLU A 162 15.463 2.170 -7.729 1.00 22.14 H new ATOM 0 HG3 GLU A 162 15.312 1.346 -9.044 1.00 22.14 H new ATOM 1194 N ARG A 163 15.886 3.779 -6.363 1.00 11.94 N ATOM 1195 CA ARG A 163 14.838 4.187 -5.441 1.00 11.08 C ATOM 1196 C ARG A 163 15.299 5.381 -4.610 1.00 11.51 C ATOM 1197 O ARG A 163 14.527 6.303 -4.346 1.00 10.80 O ATOM 1198 CB ARG A 163 14.469 3.011 -4.532 1.00 10.73 C ATOM 1199 CG ARG A 163 13.808 1.854 -5.274 1.00 12.42 C ATOM 1200 CD ARG A 163 12.455 2.281 -5.819 1.00 13.90 C ATOM 1201 NE ARG A 163 11.591 2.741 -4.735 1.00 13.89 N ATOM 1202 CZ ARG A 163 10.832 3.832 -4.781 1.00 14.65 C ATOM 1203 NH1 ARG A 163 10.813 4.598 -5.865 1.00 16.64 N ATOM 1204 NH2 ARG A 163 10.105 4.173 -3.726 1.00 15.96 N ATOM 0 H ARG A 163 16.288 3.051 -6.143 1.00 11.94 H new ATOM 0 HA ARG A 163 14.054 4.454 -5.946 1.00 11.08 H new ATOM 0 HB2 ARG A 163 15.271 2.688 -4.092 1.00 10.73 H new ATOM 0 HB3 ARG A 163 13.870 3.324 -3.836 1.00 10.73 H new ATOM 0 HG2 ARG A 163 14.378 1.560 -6.001 1.00 12.42 H new ATOM 0 HG3 ARG A 163 13.699 1.098 -4.676 1.00 12.42 H new ATOM 0 HD2 ARG A 163 12.571 2.990 -6.471 1.00 13.90 H new ATOM 0 HD3 ARG A 163 12.037 1.538 -6.281 1.00 13.90 H new ATOM 0 HE ARG A 163 11.572 2.272 -4.014 1.00 13.89 H new ATOM 0 HH11 ARG A 163 11.295 4.391 -6.547 1.00 16.64 H new ATOM 0 HH12 ARG A 163 10.319 5.302 -5.886 1.00 16.64 H new ATOM 0 HH21 ARG A 163 10.125 3.689 -3.015 1.00 15.96 H new ATOM 0 HH22 ARG A 163 9.613 4.878 -3.752 1.00 15.96 H new ATOM 1205 N LEU A 164 16.566 5.364 -4.209 1.00 10.11 N ATOM 1206 CA LEU A 164 17.122 6.453 -3.418 1.00 10.77 C ATOM 1207 C LEU A 164 17.071 7.738 -4.233 1.00 10.66 C ATOM 1208 O LEU A 164 16.818 8.813 -3.695 1.00 10.43 O ATOM 1209 CB LEU A 164 18.570 6.142 -3.022 1.00 11.11 C ATOM 1210 CG LEU A 164 19.203 7.089 -1.998 1.00 10.84 C ATOM 1211 CD1 LEU A 164 18.441 7.000 -0.682 1.00 10.90 C ATOM 1212 CD2 LEU A 164 20.666 6.725 -1.788 1.00 11.18 C ATOM 0 H LEU A 164 17.120 4.730 -4.385 1.00 10.11 H new ATOM 0 HA LEU A 164 16.599 6.558 -2.608 1.00 10.77 H new ATOM 0 HB2 LEU A 164 18.603 5.240 -2.666 1.00 11.11 H new ATOM 0 HB3 LEU A 164 19.115 6.150 -3.824 1.00 11.11 H new ATOM 0 HG LEU A 164 19.156 7.999 -2.329 1.00 10.84 H new ATOM 0 HD11 LEU A 164 18.843 7.600 -0.034 1.00 10.90 H new ATOM 0 HD12 LEU A 164 17.516 7.253 -0.826 1.00 10.90 H new ATOM 0 HD13 LEU A 164 18.479 6.091 -0.347 1.00 10.90 H new ATOM 0 HD21 LEU A 164 21.060 7.329 -1.139 1.00 11.18 H new ATOM 0 HD22 LEU A 164 20.729 5.814 -1.462 1.00 11.18 H new ATOM 0 HD23 LEU A 164 21.142 6.800 -2.630 1.00 11.18 H new ATOM 1213 N SER A 165 17.313 7.617 -5.535 1.00 11.68 N ATOM 1214 CA SER A 165 17.283 8.767 -6.433 1.00 12.67 C ATOM 1215 C SER A 165 15.884 9.376 -6.491 1.00 11.72 C ATOM 1216 O SER A 165 15.726 10.599 -6.437 1.00 11.35 O ATOM 1217 CB SER A 165 17.720 8.352 -7.839 1.00 15.29 C ATOM 1218 OG SER A 165 17.587 9.431 -8.746 1.00 18.89 O ATOM 0 H SER A 165 17.498 6.871 -5.921 1.00 11.68 H new ATOM 0 HA SER A 165 17.898 9.433 -6.088 1.00 12.67 H new ATOM 0 HB2 SER A 165 18.642 8.052 -7.820 1.00 15.29 H new ATOM 0 HB3 SER A 165 17.184 7.602 -8.141 1.00 15.29 H new ATOM 0 HG SER A 165 18.312 9.854 -8.787 1.00 18.89 H new ATOM 1219 N ARG A 166 14.868 8.525 -6.601 1.00 10.56 N ATOM 1220 CA ARG A 166 13.497 9.009 -6.657 1.00 9.99 C ATOM 1221 C ARG A 166 13.111 9.670 -5.335 1.00 9.56 C ATOM 1222 O ARG A 166 12.452 10.710 -5.322 1.00 10.46 O ATOM 1223 CB ARG A 166 12.535 7.862 -6.979 1.00 10.70 C ATOM 1224 CG ARG A 166 11.080 8.290 -7.063 1.00 10.62 C ATOM 1225 CD ARG A 166 10.882 9.413 -8.068 1.00 11.33 C ATOM 1226 NE ARG A 166 9.539 9.975 -7.981 1.00 11.75 N ATOM 1227 CZ ARG A 166 9.251 11.253 -8.201 1.00 11.68 C ATOM 1228 NH1 ARG A 166 10.217 12.102 -8.522 1.00 12.95 N ATOM 1229 NH2 ARG A 166 8.002 11.681 -8.084 1.00 12.96 N ATOM 0 H ARG A 166 14.952 7.670 -6.644 1.00 10.56 H new ATOM 0 HA ARG A 166 13.434 9.670 -7.364 1.00 9.99 H new ATOM 0 HB2 ARG A 166 12.795 7.460 -7.823 1.00 10.70 H new ATOM 0 HB3 ARG A 166 12.623 7.176 -6.299 1.00 10.70 H new ATOM 0 HG2 ARG A 166 10.533 7.530 -7.315 1.00 10.62 H new ATOM 0 HG3 ARG A 166 10.777 8.581 -6.189 1.00 10.62 H new ATOM 0 HD2 ARG A 166 11.537 10.110 -7.909 1.00 11.33 H new ATOM 0 HD3 ARG A 166 11.037 9.078 -8.965 1.00 11.33 H new ATOM 0 HE ARG A 166 8.893 9.446 -7.774 1.00 11.75 H new ATOM 0 HH11 ARG A 166 11.029 11.825 -8.588 1.00 12.95 H new ATOM 0 HH12 ARG A 166 10.032 12.930 -8.665 1.00 12.95 H new ATOM 0 HH21 ARG A 166 7.378 11.131 -7.866 1.00 12.96 H new ATOM 0 HH22 ARG A 166 7.816 12.508 -8.226 1.00 12.96 H new ATOM 1230 N LEU A 167 13.524 9.070 -4.220 1.00 10.32 N ATOM 1231 CA LEU A 167 13.223 9.638 -2.911 1.00 10.45 C ATOM 1232 C LEU A 167 13.824 11.041 -2.800 1.00 9.22 C ATOM 1233 O LEU A 167 13.178 11.964 -2.298 1.00 10.20 O ATOM 1234 CB LEU A 167 13.770 8.742 -1.789 1.00 13.23 C ATOM 1235 CG LEU A 167 12.940 7.584 -1.206 1.00 19.13 C ATOM 1236 CD1 LEU A 167 11.501 7.648 -1.690 1.00 19.48 C ATOM 1237 CD2 LEU A 167 13.577 6.255 -1.575 1.00 20.13 C ATOM 0 H LEU A 167 13.976 8.339 -4.201 1.00 10.32 H new ATOM 0 HA LEU A 167 12.259 9.694 -2.815 1.00 10.45 H new ATOM 0 HB2 LEU A 167 14.599 8.358 -2.114 1.00 13.23 H new ATOM 0 HB3 LEU A 167 13.998 9.326 -1.049 1.00 13.23 H new ATOM 0 HG LEU A 167 12.928 7.667 -0.240 1.00 19.13 H new ATOM 0 HD11 LEU A 167 10.999 6.910 -1.310 1.00 19.48 H new ATOM 0 HD12 LEU A 167 11.103 8.487 -1.411 1.00 19.48 H new ATOM 0 HD13 LEU A 167 11.482 7.588 -2.658 1.00 19.48 H new ATOM 0 HD21 LEU A 167 13.050 5.530 -1.205 1.00 20.13 H new ATOM 0 HD22 LEU A 167 13.611 6.169 -2.541 1.00 20.13 H new ATOM 0 HD23 LEU A 167 14.477 6.216 -1.215 1.00 20.13 H new ATOM 1238 N ARG A 168 15.061 11.197 -3.268 1.00 9.97 N ATOM 1239 CA ARG A 168 15.719 12.498 -3.235 1.00 10.06 C ATOM 1240 C ARG A 168 14.918 13.520 -4.043 1.00 9.89 C ATOM 1241 O ARG A 168 14.767 14.665 -3.624 1.00 11.07 O ATOM 1242 CB ARG A 168 17.146 12.397 -3.790 1.00 9.96 C ATOM 1243 CG ARG A 168 17.780 13.745 -4.147 1.00 10.12 C ATOM 1244 CD ARG A 168 17.818 14.709 -2.965 1.00 10.59 C ATOM 1245 NE ARG A 168 18.866 14.374 -2.003 1.00 9.89 N ATOM 1246 CZ ARG A 168 19.037 14.984 -0.832 1.00 9.10 C ATOM 1247 NH1 ARG A 168 18.225 15.965 -0.457 1.00 9.79 N ATOM 1248 NH2 ARG A 168 20.036 14.620 -0.040 1.00 9.56 N ATOM 0 H ARG A 168 15.534 10.564 -3.607 1.00 9.97 H new ATOM 0 HA ARG A 168 15.765 12.791 -2.311 1.00 10.06 H new ATOM 0 HB2 ARG A 168 17.706 11.951 -3.135 1.00 9.96 H new ATOM 0 HB3 ARG A 168 17.135 11.837 -4.582 1.00 9.96 H new ATOM 0 HG2 ARG A 168 18.683 13.598 -4.469 1.00 10.12 H new ATOM 0 HG3 ARG A 168 17.282 14.150 -4.874 1.00 10.12 H new ATOM 0 HD2 ARG A 168 17.959 15.611 -3.292 1.00 10.59 H new ATOM 0 HD3 ARG A 168 16.958 14.701 -2.517 1.00 10.59 H new ATOM 0 HE ARG A 168 19.409 13.739 -2.207 1.00 9.89 H new ATOM 0 HH11 ARG A 168 17.582 16.211 -0.972 1.00 9.79 H new ATOM 0 HH12 ARG A 168 18.342 16.354 0.301 1.00 9.79 H new ATOM 0 HH21 ARG A 168 20.571 13.992 -0.283 1.00 9.56 H new ATOM 0 HH22 ARG A 168 20.149 15.012 0.717 1.00 9.56 H new ATOM 1249 N GLU A 169 14.406 13.108 -5.198 1.00 10.26 N ATOM 1250 CA GLU A 169 13.622 14.020 -6.024 1.00 10.39 C ATOM 1251 C GLU A 169 12.373 14.468 -5.274 1.00 9.69 C ATOM 1252 O GLU A 169 12.058 15.653 -5.227 1.00 10.52 O ATOM 1253 CB GLU A 169 13.209 13.351 -7.338 1.00 11.30 C ATOM 1254 CG GLU A 169 14.377 12.895 -8.197 1.00 14.64 C ATOM 1255 CD GLU A 169 13.935 12.309 -9.523 1.00 17.06 C ATOM 1256 OE1 GLU A 169 12.801 11.789 -9.600 1.00 18.71 O ATOM 1257 OE2 GLU A 169 14.731 12.358 -10.485 1.00 20.66 O ATOM 0 H GLU A 169 14.499 12.315 -5.519 1.00 10.26 H new ATOM 0 HA GLU A 169 14.176 14.791 -6.225 1.00 10.39 H new ATOM 0 HB2 GLU A 169 12.649 12.585 -7.137 1.00 11.30 H new ATOM 0 HB3 GLU A 169 12.667 13.972 -7.849 1.00 11.30 H new ATOM 0 HG2 GLU A 169 14.966 13.648 -8.361 1.00 14.64 H new ATOM 0 HG3 GLU A 169 14.892 12.232 -7.711 1.00 14.64 H new ATOM 1258 N ILE A 170 11.666 13.516 -4.678 1.00 9.55 N ATOM 1259 CA ILE A 170 10.446 13.836 -3.953 1.00 8.70 C ATOM 1260 C ILE A 170 10.668 14.819 -2.809 1.00 9.05 C ATOM 1261 O ILE A 170 9.928 15.793 -2.664 1.00 9.85 O ATOM 1262 CB ILE A 170 9.781 12.549 -3.394 1.00 9.02 C ATOM 1263 CG1 ILE A 170 9.315 11.668 -4.557 1.00 9.54 C ATOM 1264 CG2 ILE A 170 8.618 12.907 -2.476 1.00 9.81 C ATOM 1265 CD1 ILE A 170 8.820 10.301 -4.131 1.00 10.46 C ATOM 0 H ILE A 170 11.875 12.682 -4.682 1.00 9.55 H new ATOM 0 HA ILE A 170 9.860 14.262 -4.598 1.00 8.70 H new ATOM 0 HB ILE A 170 10.429 12.053 -2.869 1.00 9.02 H new ATOM 0 HG12 ILE A 170 8.605 12.126 -5.033 1.00 9.54 H new ATOM 0 HG13 ILE A 170 10.049 11.556 -5.181 1.00 9.54 H new ATOM 0 HG21 ILE A 170 8.213 12.094 -2.135 1.00 9.81 H new ATOM 0 HG22 ILE A 170 8.943 13.442 -1.735 1.00 9.81 H new ATOM 0 HG23 ILE A 170 7.957 13.413 -2.973 1.00 9.81 H new ATOM 0 HD11 ILE A 170 8.542 9.799 -4.913 1.00 10.46 H new ATOM 0 HD12 ILE A 170 9.534 9.825 -3.678 1.00 10.46 H new ATOM 0 HD13 ILE A 170 8.067 10.403 -3.528 1.00 10.46 H new ATOM 1266 N ILE A 171 11.701 14.582 -2.008 1.00 8.82 N ATOM 1267 CA ILE A 171 11.956 15.445 -0.860 1.00 9.71 C ATOM 1268 C ILE A 171 12.683 16.746 -1.191 1.00 9.46 C ATOM 1269 O ILE A 171 12.697 17.674 -0.386 1.00 10.44 O ATOM 1270 CB ILE A 171 12.729 14.680 0.247 1.00 9.58 C ATOM 1271 CG1 ILE A 171 14.141 14.327 -0.230 1.00 8.85 C ATOM 1272 CG2 ILE A 171 11.959 13.416 0.626 1.00 9.41 C ATOM 1273 CD1 ILE A 171 14.979 13.593 0.814 1.00 9.42 C ATOM 0 H ILE A 171 12.260 13.936 -2.109 1.00 8.82 H new ATOM 0 HA ILE A 171 11.077 15.701 -0.540 1.00 9.71 H new ATOM 0 HB ILE A 171 12.810 15.249 1.029 1.00 9.58 H new ATOM 0 HG12 ILE A 171 14.076 13.776 -1.026 1.00 8.85 H new ATOM 0 HG13 ILE A 171 14.600 15.142 -0.486 1.00 8.85 H new ATOM 0 HG21 ILE A 171 12.442 12.938 1.318 1.00 9.41 H new ATOM 0 HG22 ILE A 171 11.080 13.659 0.955 1.00 9.41 H new ATOM 0 HG23 ILE A 171 11.866 12.847 -0.154 1.00 9.41 H new ATOM 0 HD11 ILE A 171 15.857 13.401 0.448 1.00 9.42 H new ATOM 0 HD12 ILE A 171 15.073 14.149 1.603 1.00 9.42 H new ATOM 0 HD13 ILE A 171 14.541 12.762 1.055 1.00 9.42 H new ATOM 1274 N GLY A 172 13.274 16.817 -2.379 1.00 9.59 N ATOM 1275 CA GLY A 172 13.974 18.029 -2.770 1.00 11.03 C ATOM 1276 C GLY A 172 15.407 18.095 -2.281 1.00 12.05 C ATOM 1277 O GLY A 172 15.800 17.380 -1.359 1.00 12.46 O ATOM 0 H GLY A 172 13.281 16.185 -2.963 1.00 9.59 H new ATOM 0 HA2 GLY A 172 13.968 18.098 -3.738 1.00 11.03 H new ATOM 0 HA3 GLY A 172 13.489 18.797 -2.428 1.00 11.03 H new ATOM 1278 N GLN A 173 16.184 18.978 -2.898 1.00 13.26 N ATOM 1279 CA GLN A 173 17.592 19.160 -2.563 1.00 15.43 C ATOM 1280 C GLN A 173 17.836 19.745 -1.172 1.00 15.77 C ATOM 1281 O GLN A 173 18.897 19.532 -0.588 1.00 17.06 O ATOM 1282 CB GLN A 173 18.259 20.064 -3.606 1.00 18.07 C ATOM 1283 CG GLN A 173 18.268 19.512 -5.026 1.00 22.89 C ATOM 1284 CD GLN A 173 19.211 18.335 -5.197 1.00 26.62 C ATOM 1285 OE1 GLN A 173 19.016 17.275 -4.605 1.00 28.90 O ATOM 1286 NE2 GLN A 173 20.246 18.520 -6.011 1.00 28.83 N ATOM 0 H GLN A 173 15.907 19.493 -3.528 1.00 13.26 H new ATOM 0 HA GLN A 173 17.981 18.271 -2.563 1.00 15.43 H new ATOM 0 HB2 GLN A 173 17.804 20.921 -3.610 1.00 18.07 H new ATOM 0 HB3 GLN A 173 19.175 20.230 -3.332 1.00 18.07 H new ATOM 0 HG2 GLN A 173 17.369 19.238 -5.267 1.00 22.89 H new ATOM 0 HG3 GLN A 173 18.524 20.217 -5.641 1.00 22.89 H new ATOM 0 HE21 GLN A 173 20.351 19.275 -6.409 1.00 28.83 H new ATOM 0 HE22 GLN A 173 20.811 17.884 -6.140 1.00 28.83 H new ATOM 1287 N ASP A 174 16.862 20.483 -0.645 1.00 15.79 N ATOM 1288 CA ASP A 174 17.004 21.107 0.668 1.00 16.89 C ATOM 1289 C ASP A 174 16.866 20.140 1.839 1.00 15.45 C ATOM 1290 O ASP A 174 17.419 20.377 2.915 1.00 17.01 O ATOM 1291 CB ASP A 174 15.989 22.242 0.823 1.00 20.60 C ATOM 1292 CG ASP A 174 16.332 23.452 -0.026 1.00 23.20 C ATOM 1293 OD1 ASP A 174 15.535 24.413 -0.038 1.00 26.89 O ATOM 1294 OD2 ASP A 174 17.399 23.444 -0.678 1.00 25.86 O ATOM 0 H ASP A 174 16.109 20.635 -1.033 1.00 15.79 H new ATOM 0 HA ASP A 174 17.912 21.448 0.700 1.00 16.89 H new ATOM 0 HB2 ASP A 174 15.108 21.919 0.578 1.00 20.60 H new ATOM 0 HB3 ASP A 174 15.945 22.507 1.755 1.00 20.60 H new ATOM 1295 N SER A 175 16.133 19.052 1.634 1.00 13.30 N ATOM 1296 CA SER A 175 15.943 18.071 2.694 1.00 11.80 C ATOM 1297 C SER A 175 17.238 17.314 2.978 1.00 10.42 C ATOM 1298 O SER A 175 18.129 17.243 2.131 1.00 10.77 O ATOM 1299 CB SER A 175 14.836 17.087 2.310 1.00 11.60 C ATOM 1300 OG SER A 175 13.581 17.739 2.219 1.00 13.17 O ATOM 0 H SER A 175 15.739 18.864 0.893 1.00 13.30 H new ATOM 0 HA SER A 175 15.684 18.544 3.500 1.00 11.80 H new ATOM 0 HB2 SER A 175 15.050 16.671 1.460 1.00 11.60 H new ATOM 0 HB3 SER A 175 14.788 16.377 2.969 1.00 11.60 H new ATOM 0 HG SER A 175 13.312 17.720 1.423 1.00 13.17 H new ATOM 1301 N PHE A 176 17.334 16.762 4.183 1.00 10.60 N ATOM 1302 CA PHE A 176 18.510 16.003 4.598 1.00 10.19 C ATOM 1303 C PHE A 176 18.181 14.520 4.443 1.00 9.31 C ATOM 1304 O PHE A 176 17.135 14.059 4.905 1.00 10.73 O ATOM 1305 CB PHE A 176 18.847 16.328 6.056 1.00 10.65 C ATOM 1306 CG PHE A 176 20.218 15.885 6.477 1.00 11.49 C ATOM 1307 CD1 PHE A 176 21.350 16.406 5.854 1.00 12.62 C ATOM 1308 CD2 PHE A 176 20.382 14.955 7.497 1.00 12.69 C ATOM 1309 CE1 PHE A 176 22.626 16.006 6.241 1.00 15.07 C ATOM 1310 CE2 PHE A 176 21.657 14.547 7.893 1.00 13.51 C ATOM 1311 CZ PHE A 176 22.779 15.075 7.262 1.00 13.12 C ATOM 0 H PHE A 176 16.720 16.816 4.783 1.00 10.60 H new ATOM 0 HA PHE A 176 19.279 16.233 4.054 1.00 10.19 H new ATOM 0 HB2 PHE A 176 18.771 17.286 6.191 1.00 10.65 H new ATOM 0 HB3 PHE A 176 18.190 15.907 6.632 1.00 10.65 H new ATOM 0 HD1 PHE A 176 21.252 17.029 5.171 1.00 12.62 H new ATOM 0 HD2 PHE A 176 19.634 14.601 7.920 1.00 12.69 H new ATOM 0 HE1 PHE A 176 23.374 16.361 5.818 1.00 15.07 H new ATOM 0 HE2 PHE A 176 21.756 13.924 8.576 1.00 13.51 H new ATOM 0 HZ PHE A 176 23.630 14.806 7.523 1.00 13.12 H new ATOM 1312 N LEU A 177 19.072 13.780 3.797 1.00 8.33 N ATOM 1313 CA LEU A 177 18.846 12.365 3.549 1.00 8.24 C ATOM 1314 C LEU A 177 20.033 11.509 3.956 1.00 8.24 C ATOM 1315 O LEU A 177 21.153 11.741 3.503 1.00 9.21 O ATOM 1316 CB LEU A 177 18.555 12.153 2.055 1.00 8.80 C ATOM 1317 CG LEU A 177 18.386 10.732 1.503 1.00 8.73 C ATOM 1318 CD1 LEU A 177 17.224 10.042 2.196 1.00 10.02 C ATOM 1319 CD2 LEU A 177 18.154 10.792 -0.008 1.00 9.88 C ATOM 0 H LEU A 177 19.818 14.081 3.493 1.00 8.33 H new ATOM 0 HA LEU A 177 18.089 12.090 4.090 1.00 8.24 H new ATOM 0 HB2 LEU A 177 17.744 12.642 1.846 1.00 8.80 H new ATOM 0 HB3 LEU A 177 19.275 12.572 1.558 1.00 8.80 H new ATOM 0 HG LEU A 177 19.192 10.221 1.674 1.00 8.73 H new ATOM 0 HD11 LEU A 177 17.123 9.144 1.842 1.00 10.02 H new ATOM 0 HD12 LEU A 177 17.397 9.996 3.149 1.00 10.02 H new ATOM 0 HD13 LEU A 177 16.409 10.544 2.040 1.00 10.02 H new ATOM 0 HD21 LEU A 177 18.047 9.893 -0.355 1.00 9.88 H new ATOM 0 HD22 LEU A 177 17.353 11.306 -0.192 1.00 9.88 H new ATOM 0 HD23 LEU A 177 18.915 11.215 -0.436 1.00 9.88 H new ATOM 1320 N ILE A 178 19.793 10.529 4.823 1.00 8.39 N ATOM 1321 CA ILE A 178 20.860 9.624 5.224 1.00 8.26 C ATOM 1322 C ILE A 178 20.471 8.240 4.725 1.00 8.34 C ATOM 1323 O ILE A 178 19.283 7.927 4.593 1.00 8.68 O ATOM 1324 CB ILE A 178 21.124 9.650 6.751 1.00 8.48 C ATOM 1325 CG1 ILE A 178 19.910 9.166 7.544 1.00 8.71 C ATOM 1326 CG2 ILE A 178 21.513 11.064 7.157 1.00 9.09 C ATOM 1327 CD1 ILE A 178 20.163 9.145 9.054 1.00 10.64 C ATOM 0 H ILE A 178 19.029 10.374 5.186 1.00 8.39 H new ATOM 0 HA ILE A 178 21.702 9.903 4.831 1.00 8.26 H new ATOM 0 HB ILE A 178 21.850 9.040 6.955 1.00 8.48 H new ATOM 0 HG12 ILE A 178 19.153 9.742 7.354 1.00 8.71 H new ATOM 0 HG13 ILE A 178 19.669 8.274 7.248 1.00 8.71 H new ATOM 0 HG21 ILE A 178 21.681 11.092 8.112 1.00 9.09 H new ATOM 0 HG22 ILE A 178 22.315 11.329 6.680 1.00 9.09 H new ATOM 0 HG23 ILE A 178 20.791 11.674 6.938 1.00 9.09 H new ATOM 0 HD11 ILE A 178 19.367 8.832 9.511 1.00 10.64 H new ATOM 0 HD12 ILE A 178 20.903 8.549 9.250 1.00 10.64 H new ATOM 0 HD13 ILE A 178 20.380 10.040 9.358 1.00 10.64 H new ATOM 1328 N SER A 179 21.469 7.411 4.447 1.00 8.72 N ATOM 1329 CA SER A 179 21.197 6.119 3.841 1.00 8.29 C ATOM 1330 C SER A 179 22.011 4.930 4.337 1.00 8.08 C ATOM 1331 O SER A 179 23.240 4.948 4.303 1.00 8.27 O ATOM 1332 CB SER A 179 21.395 6.280 2.331 1.00 9.28 C ATOM 1333 OG SER A 179 21.181 5.083 1.618 1.00 9.46 O ATOM 0 H SER A 179 22.299 7.575 4.599 1.00 8.72 H new ATOM 0 HA SER A 179 20.291 5.891 4.100 1.00 8.29 H new ATOM 0 HB2 SER A 179 20.788 6.961 2.001 1.00 9.28 H new ATOM 0 HB3 SER A 179 22.296 6.596 2.160 1.00 9.28 H new ATOM 0 HG SER A 179 20.393 4.820 1.741 1.00 9.46 H new ATOM 1334 N PRO A 180 21.326 3.872 4.800 1.00 8.05 N ATOM 1335 CA PRO A 180 21.978 2.660 5.296 1.00 9.02 C ATOM 1336 C PRO A 180 21.982 1.603 4.192 1.00 9.61 C ATOM 1337 O PRO A 180 21.180 1.668 3.254 1.00 9.44 O ATOM 1338 CB PRO A 180 21.087 2.257 6.458 1.00 8.21 C ATOM 1339 CG PRO A 180 19.727 2.554 5.900 1.00 8.49 C ATOM 1340 CD PRO A 180 19.898 3.884 5.177 1.00 7.91 C ATOM 0 HA PRO A 180 22.904 2.775 5.562 1.00 9.02 H new ATOM 0 HB2 PRO A 180 21.191 1.321 6.691 1.00 8.21 H new ATOM 0 HB3 PRO A 180 21.275 2.771 7.259 1.00 8.21 H new ATOM 0 HG2 PRO A 180 19.433 1.857 5.293 1.00 8.49 H new ATOM 0 HG3 PRO A 180 19.062 2.616 6.603 1.00 8.49 H new ATOM 0 HD2 PRO A 180 19.321 3.948 4.400 1.00 7.91 H new ATOM 0 HD3 PRO A 180 19.684 4.636 5.751 1.00 7.91 H new ATOM 1341 N GLY A 181 22.878 0.629 4.302 1.00 10.37 N ATOM 1342 CA GLY A 181 22.930 -0.421 3.302 1.00 11.07 C ATOM 1343 C GLY A 181 24.247 -0.532 2.564 1.00 10.83 C ATOM 1344 O GLY A 181 24.448 -1.476 1.801 1.00 12.08 O ATOM 0 H GLY A 181 23.454 0.560 4.937 1.00 10.37 H new ATOM 0 HA2 GLY A 181 22.743 -1.270 3.733 1.00 11.07 H new ATOM 0 HA3 GLY A 181 22.223 -0.269 2.655 1.00 11.07 H new ATOM 1345 N ALA A 182 25.137 0.432 2.773 1.00 11.12 N ATOM 1346 CA ALA A 182 26.439 0.407 2.121 1.00 12.33 C ATOM 1347 C ALA A 182 27.351 -0.551 2.873 1.00 12.56 C ATOM 1348 O ALA A 182 27.316 -0.627 4.102 1.00 12.26 O ATOM 1349 CB ALA A 182 27.048 1.808 2.098 1.00 15.43 C ATOM 0 H ALA A 182 25.006 1.108 3.288 1.00 11.12 H new ATOM 0 HA ALA A 182 26.336 0.106 1.205 1.00 12.33 H new ATOM 0 HB1 ALA A 182 27.914 1.778 1.662 1.00 15.43 H new ATOM 0 HB2 ALA A 182 26.462 2.408 1.611 1.00 15.43 H new ATOM 0 HB3 ALA A 182 27.156 2.129 3.007 1.00 15.43 H new ATOM 1350 N GLY A 183 28.162 -1.290 2.129 1.00 12.76 N ATOM 1351 CA GLY A 183 29.065 -2.227 2.761 1.00 12.84 C ATOM 1352 C GLY A 183 28.475 -3.615 2.905 1.00 13.25 C ATOM 1353 O GLY A 183 28.269 -4.319 1.918 1.00 13.86 O ATOM 0 H GLY A 183 28.203 -1.263 1.270 1.00 12.76 H new ATOM 0 HA2 GLY A 183 29.882 -2.281 2.241 1.00 12.84 H new ATOM 0 HA3 GLY A 183 29.308 -1.892 3.638 1.00 12.84 H new ATOM 1354 N ALA A 184 28.190 -4.005 4.141 1.00 12.17 N ATOM 1355 CA ALA A 184 27.654 -5.331 4.427 1.00 11.28 C ATOM 1356 C ALA A 184 26.450 -5.743 3.582 1.00 12.17 C ATOM 1357 O ALA A 184 26.370 -6.888 3.132 1.00 13.05 O ATOM 1358 CB ALA A 184 27.309 -5.434 5.910 1.00 11.61 C ATOM 0 H ALA A 184 28.301 -3.511 4.836 1.00 12.17 H new ATOM 0 HA ALA A 184 28.358 -5.953 4.185 1.00 11.28 H new ATOM 0 HB1 ALA A 184 26.953 -6.316 6.099 1.00 11.61 H new ATOM 0 HB2 ALA A 184 28.109 -5.289 6.439 1.00 11.61 H new ATOM 0 HB3 ALA A 184 26.646 -4.763 6.136 1.00 11.61 H new ATOM 1359 N GLN A 185 25.521 -4.819 3.359 1.00 11.09 N ATOM 1360 CA GLN A 185 24.326 -5.126 2.586 1.00 11.69 C ATOM 1361 C GLN A 185 24.505 -5.021 1.074 1.00 11.90 C ATOM 1362 O GLN A 185 23.587 -5.339 0.317 1.00 13.07 O ATOM 1363 CB GLN A 185 23.166 -4.244 3.049 1.00 9.81 C ATOM 1364 CG GLN A 185 22.739 -4.520 4.479 1.00 10.34 C ATOM 1365 CD GLN A 185 21.590 -3.640 4.917 1.00 9.71 C ATOM 1366 OE1 GLN A 185 20.514 -3.661 4.317 1.00 11.01 O ATOM 1367 NE2 GLN A 185 21.809 -2.860 5.965 1.00 9.34 N ATOM 0 H GLN A 185 25.565 -4.010 3.647 1.00 11.09 H new ATOM 0 HA GLN A 185 24.130 -6.060 2.757 1.00 11.69 H new ATOM 0 HB2 GLN A 185 23.424 -3.312 2.969 1.00 9.81 H new ATOM 0 HB3 GLN A 185 22.408 -4.381 2.459 1.00 9.81 H new ATOM 0 HG2 GLN A 185 22.480 -5.451 4.563 1.00 10.34 H new ATOM 0 HG3 GLN A 185 23.494 -4.381 5.072 1.00 10.34 H new ATOM 0 HE21 GLN A 185 22.574 -2.873 6.358 1.00 9.34 H new ATOM 0 HE22 GLN A 185 21.186 -2.341 6.252 1.00 9.34 H new ATOM 1368 N GLY A 186 25.675 -4.567 0.636 1.00 12.72 N ATOM 1369 CA GLY A 186 25.934 -4.488 -0.794 1.00 12.82 C ATOM 1370 C GLY A 186 25.932 -3.122 -1.451 1.00 14.51 C ATOM 1371 O GLY A 186 26.353 -2.991 -2.603 1.00 16.59 O ATOM 0 H GLY A 186 26.320 -4.305 1.140 1.00 12.72 H new ATOM 0 HA2 GLY A 186 26.798 -4.895 -0.961 1.00 12.82 H new ATOM 0 HA3 GLY A 186 25.271 -5.034 -1.245 1.00 12.82 H new ATOM 1372 N GLY A 187 25.464 -2.103 -0.740 1.00 14.86 N ATOM 1373 CA GLY A 187 25.431 -0.771 -1.315 1.00 14.72 C ATOM 1374 C GLY A 187 26.816 -0.181 -1.512 1.00 14.86 C ATOM 1375 O GLY A 187 27.757 -0.550 -0.811 1.00 16.38 O ATOM 0 H GLY A 187 25.166 -2.162 0.064 1.00 14.86 H new ATOM 0 HA2 GLY A 187 24.973 -0.803 -2.170 1.00 14.72 H new ATOM 0 HA3 GLY A 187 24.914 -0.187 -0.738 1.00 14.72 H new ATOM 1376 N ASP A 188 26.938 0.735 -2.468 1.00 15.55 N ATOM 1377 CA ASP A 188 28.212 1.387 -2.755 1.00 14.91 C ATOM 1378 C ASP A 188 28.224 2.797 -2.170 1.00 15.14 C ATOM 1379 O ASP A 188 27.346 3.608 -2.463 1.00 14.03 O ATOM 1380 CB ASP A 188 28.440 1.468 -4.265 1.00 16.29 C ATOM 1381 CG ASP A 188 29.749 2.142 -4.617 1.00 18.25 C ATOM 1382 OD1 ASP A 188 30.815 1.546 -4.357 1.00 20.74 O ATOM 1383 OD2 ASP A 188 29.712 3.273 -5.144 1.00 19.71 O ATOM 0 H ASP A 188 26.288 0.995 -2.967 1.00 15.55 H new ATOM 0 HA ASP A 188 28.921 0.862 -2.351 1.00 14.91 H new ATOM 0 HB2 ASP A 188 28.429 0.573 -4.639 1.00 16.29 H new ATOM 0 HB3 ASP A 188 27.708 1.956 -4.674 1.00 16.29 H new ATOM 1384 N PRO A 189 29.228 3.111 -1.337 1.00 14.16 N ATOM 1385 CA PRO A 189 29.333 4.437 -0.720 1.00 15.19 C ATOM 1386 C PRO A 189 29.269 5.593 -1.717 1.00 14.80 C ATOM 1387 O PRO A 189 28.455 6.505 -1.571 1.00 14.96 O ATOM 1388 CB PRO A 189 30.676 4.373 0.002 1.00 16.22 C ATOM 1389 CG PRO A 189 30.763 2.930 0.401 1.00 15.79 C ATOM 1390 CD PRO A 189 30.299 2.220 -0.852 1.00 15.68 C ATOM 0 HA PRO A 189 28.583 4.622 -0.133 1.00 15.19 H new ATOM 0 HB2 PRO A 189 31.410 4.632 -0.577 1.00 16.22 H new ATOM 0 HB3 PRO A 189 30.700 4.962 0.772 1.00 16.22 H new ATOM 0 HG2 PRO A 189 31.666 2.676 0.647 1.00 15.79 H new ATOM 0 HG3 PRO A 189 30.195 2.730 1.162 1.00 15.79 H new ATOM 0 HD2 PRO A 189 31.014 2.126 -1.501 1.00 15.68 H new ATOM 0 HD3 PRO A 189 29.970 1.328 -0.662 1.00 15.68 H new ATOM 1391 N GLY A 190 30.131 5.552 -2.728 1.00 15.82 N ATOM 1392 CA GLY A 190 30.163 6.611 -3.721 1.00 16.17 C ATOM 1393 C GLY A 190 28.852 6.850 -4.446 1.00 15.50 C ATOM 1394 O GLY A 190 28.374 7.982 -4.520 1.00 16.96 O ATOM 0 H GLY A 190 30.702 4.921 -2.854 1.00 15.82 H new ATOM 0 HA2 GLY A 190 30.432 7.435 -3.286 1.00 16.17 H new ATOM 0 HA3 GLY A 190 30.846 6.400 -4.377 1.00 16.17 H new ATOM 1395 N GLU A 191 28.270 5.787 -4.990 1.00 15.43 N ATOM 1396 CA GLU A 191 27.012 5.907 -5.713 1.00 16.20 C ATOM 1397 C GLU A 191 25.902 6.412 -4.802 1.00 14.16 C ATOM 1398 O GLU A 191 25.071 7.220 -5.208 1.00 14.01 O ATOM 1399 CB GLU A 191 26.610 4.559 -6.317 1.00 18.48 C ATOM 1400 CG GLU A 191 27.593 4.025 -7.349 1.00 23.40 C ATOM 1401 CD GLU A 191 27.879 5.026 -8.451 1.00 26.34 C ATOM 1402 OE1 GLU A 191 26.920 5.462 -9.123 1.00 27.74 O ATOM 1403 OE2 GLU A 191 29.064 5.376 -8.646 1.00 29.30 O ATOM 0 H GLU A 191 28.587 4.989 -4.951 1.00 15.43 H new ATOM 0 HA GLU A 191 27.142 6.550 -6.427 1.00 16.20 H new ATOM 0 HB2 GLU A 191 26.520 3.909 -5.603 1.00 18.48 H new ATOM 0 HB3 GLU A 191 25.737 4.648 -6.731 1.00 18.48 H new ATOM 0 HG2 GLU A 191 28.424 3.788 -6.908 1.00 23.40 H new ATOM 0 HG3 GLU A 191 27.237 3.211 -7.739 1.00 23.40 H new ATOM 1404 N THR A 192 25.901 5.940 -3.561 1.00 12.89 N ATOM 1405 CA THR A 192 24.884 6.343 -2.604 1.00 11.57 C ATOM 1406 C THR A 192 24.969 7.834 -2.292 1.00 11.56 C ATOM 1407 O THR A 192 23.943 8.507 -2.173 1.00 10.76 O ATOM 1408 CB THR A 192 25.016 5.531 -1.301 1.00 11.49 C ATOM 1409 OG1 THR A 192 24.888 4.136 -1.600 1.00 13.03 O ATOM 1410 CG2 THR A 192 23.936 5.925 -0.310 1.00 10.73 C ATOM 0 H THR A 192 26.482 5.385 -3.255 1.00 12.89 H new ATOM 0 HA THR A 192 24.020 6.165 -3.007 1.00 11.57 H new ATOM 0 HB THR A 192 25.884 5.714 -0.908 1.00 11.49 H new ATOM 0 HG1 THR A 192 25.611 3.850 -1.917 1.00 13.03 H new ATOM 0 HG21 THR A 192 24.036 5.404 0.502 1.00 10.73 H new ATOM 0 HG22 THR A 192 24.018 6.869 -0.100 1.00 10.73 H new ATOM 0 HG23 THR A 192 23.063 5.755 -0.698 1.00 10.73 H new ATOM 1411 N LEU A 193 26.190 8.348 -2.184 1.00 11.71 N ATOM 1412 CA LEU A 193 26.397 9.757 -1.879 1.00 12.11 C ATOM 1413 C LEU A 193 26.046 10.696 -3.028 1.00 12.84 C ATOM 1414 O LEU A 193 26.161 11.911 -2.898 1.00 12.70 O ATOM 1415 CB LEU A 193 27.838 9.987 -1.413 1.00 12.42 C ATOM 1416 CG LEU A 193 28.129 9.411 -0.022 1.00 13.32 C ATOM 1417 CD1 LEU A 193 29.600 9.591 0.309 1.00 16.34 C ATOM 1418 CD2 LEU A 193 27.258 10.101 1.022 1.00 13.47 C ATOM 0 H LEU A 193 26.914 7.895 -2.284 1.00 11.71 H new ATOM 0 HA LEU A 193 25.780 9.976 -1.164 1.00 12.11 H new ATOM 0 HB2 LEU A 193 28.446 9.587 -2.055 1.00 12.42 H new ATOM 0 HB3 LEU A 193 28.020 10.940 -1.405 1.00 12.42 H new ATOM 0 HG LEU A 193 27.921 8.464 -0.018 1.00 13.32 H new ATOM 0 HD11 LEU A 193 29.781 9.226 1.189 1.00 16.34 H new ATOM 0 HD12 LEU A 193 30.139 9.127 -0.350 1.00 16.34 H new ATOM 0 HD13 LEU A 193 29.821 10.536 0.300 1.00 16.34 H new ATOM 0 HD21 LEU A 193 27.448 9.731 1.898 1.00 13.47 H new ATOM 0 HD22 LEU A 193 27.448 11.052 1.025 1.00 13.47 H new ATOM 0 HD23 LEU A 193 26.323 9.959 0.808 1.00 13.47 H new ATOM 1419 N ARG A 194 25.622 10.134 -4.153 1.00 13.61 N ATOM 1420 CA ARG A 194 25.210 10.968 -5.273 1.00 14.12 C ATOM 1421 C ARG A 194 23.843 11.537 -4.899 1.00 14.08 C ATOM 1422 O ARG A 194 23.441 12.594 -5.384 1.00 14.86 O ATOM 1423 CB ARG A 194 25.057 10.141 -6.550 1.00 16.04 C ATOM 1424 CG ARG A 194 26.342 9.575 -7.119 1.00 19.94 C ATOM 1425 CD ARG A 194 26.060 8.811 -8.404 1.00 24.80 C ATOM 1426 NE ARG A 194 25.162 7.681 -8.180 1.00 29.00 N ATOM 1427 CZ ARG A 194 24.612 6.957 -9.150 1.00 31.31 C ATOM 1428 NH1 ARG A 194 24.864 7.243 -10.421 1.00 30.95 N ATOM 1429 NH2 ARG A 194 23.813 5.942 -8.850 1.00 32.55 N ATOM 0 H ARG A 194 25.566 9.286 -4.287 1.00 13.61 H new ATOM 0 HA ARG A 194 25.872 11.657 -5.439 1.00 14.12 H new ATOM 0 HB2 ARG A 194 24.450 9.406 -6.370 1.00 16.04 H new ATOM 0 HB3 ARG A 194 24.638 10.695 -7.227 1.00 16.04 H new ATOM 0 HG2 ARG A 194 26.970 10.294 -7.294 1.00 19.94 H new ATOM 0 HG3 ARG A 194 26.758 8.986 -6.470 1.00 19.94 H new ATOM 0 HD2 ARG A 194 25.667 9.411 -9.057 1.00 24.80 H new ATOM 0 HD3 ARG A 194 26.895 8.491 -8.779 1.00 24.80 H new ATOM 0 HE ARG A 194 24.977 7.470 -7.367 1.00 29.00 H new ATOM 0 HH11 ARG A 194 25.384 7.898 -10.619 1.00 30.95 H new ATOM 0 HH12 ARG A 194 24.507 6.773 -11.046 1.00 30.95 H new ATOM 0 HH21 ARG A 194 23.650 5.752 -8.027 1.00 32.55 H new ATOM 0 HH22 ARG A 194 23.458 5.474 -9.478 1.00 32.55 H new ATOM 1430 N PHE A 195 23.142 10.829 -4.016 1.00 12.19 N ATOM 1431 CA PHE A 195 21.800 11.228 -3.607 1.00 11.67 C ATOM 1432 C PHE A 195 21.645 11.531 -2.121 1.00 10.46 C ATOM 1433 O PHE A 195 20.916 12.446 -1.742 1.00 11.55 O ATOM 1434 CB PHE A 195 20.814 10.132 -4.013 1.00 13.24 C ATOM 1435 CG PHE A 195 20.977 9.677 -5.434 1.00 13.96 C ATOM 1436 CD1 PHE A 195 20.729 10.552 -6.489 1.00 15.52 C ATOM 1437 CD2 PHE A 195 21.413 8.386 -5.722 1.00 15.42 C ATOM 1438 CE1 PHE A 195 20.913 10.150 -7.809 1.00 16.15 C ATOM 1439 CE2 PHE A 195 21.602 7.973 -7.041 1.00 16.93 C ATOM 1440 CZ PHE A 195 21.351 8.860 -8.087 1.00 16.69 C ATOM 0 H PHE A 195 23.429 10.110 -3.641 1.00 12.19 H new ATOM 0 HA PHE A 195 21.616 12.065 -4.061 1.00 11.67 H new ATOM 0 HB2 PHE A 195 20.926 9.371 -3.422 1.00 13.24 H new ATOM 0 HB3 PHE A 195 19.909 10.458 -3.887 1.00 13.24 H new ATOM 0 HD1 PHE A 195 20.437 11.416 -6.309 1.00 15.52 H new ATOM 0 HD2 PHE A 195 21.580 7.792 -5.026 1.00 15.42 H new ATOM 0 HE1 PHE A 195 20.743 10.744 -8.504 1.00 16.15 H new ATOM 0 HE2 PHE A 195 21.894 7.109 -7.222 1.00 16.93 H new ATOM 0 HZ PHE A 195 21.476 8.590 -8.968 1.00 16.69 H new ATOM 1441 N ALA A 196 22.317 10.752 -1.281 1.00 10.86 N ATOM 1442 CA ALA A 196 22.237 10.946 0.160 1.00 10.07 C ATOM 1443 C ALA A 196 23.298 11.917 0.660 1.00 9.92 C ATOM 1444 O ALA A 196 24.400 11.986 0.113 1.00 11.85 O ATOM 1445 CB ALA A 196 22.388 9.607 0.873 1.00 9.53 C ATOM 0 H ALA A 196 22.826 10.104 -1.527 1.00 10.86 H new ATOM 0 HA ALA A 196 21.368 11.328 0.358 1.00 10.07 H new ATOM 0 HB1 ALA A 196 22.334 9.743 1.832 1.00 9.53 H new ATOM 0 HB2 ALA A 196 21.679 9.008 0.591 1.00 9.53 H new ATOM 0 HB3 ALA A 196 23.248 9.217 0.650 1.00 9.53 H new ATOM 1446 N ASP A 197 22.957 12.669 1.701 1.00 10.12 N ATOM 1447 CA ASP A 197 23.892 13.614 2.299 1.00 10.37 C ATOM 1448 C ASP A 197 24.956 12.849 3.078 1.00 9.91 C ATOM 1449 O ASP A 197 26.111 13.265 3.148 1.00 11.90 O ATOM 1450 CB ASP A 197 23.154 14.559 3.246 1.00 10.67 C ATOM 1451 CG ASP A 197 22.268 15.538 2.512 1.00 11.48 C ATOM 1452 OD1 ASP A 197 22.808 16.503 1.930 1.00 15.11 O ATOM 1453 OD2 ASP A 197 21.037 15.340 2.506 1.00 10.74 O ATOM 0 H ASP A 197 22.184 12.646 2.078 1.00 10.12 H new ATOM 0 HA ASP A 197 24.309 14.134 1.594 1.00 10.37 H new ATOM 0 HB2 ASP A 197 22.615 14.039 3.862 1.00 10.67 H new ATOM 0 HB3 ASP A 197 23.800 15.049 3.778 1.00 10.67 H new ATOM 1454 N ALA A 198 24.556 11.728 3.668 1.00 10.15 N ATOM 1455 CA ALA A 198 25.479 10.916 4.444 1.00 9.69 C ATOM 1456 C ALA A 198 25.083 9.455 4.389 1.00 9.67 C ATOM 1457 O ALA A 198 23.906 9.122 4.218 1.00 9.14 O ATOM 1458 CB ALA A 198 25.500 11.388 5.897 1.00 10.80 C ATOM 0 H ALA A 198 23.753 11.421 3.630 1.00 10.15 H new ATOM 0 HA ALA A 198 26.365 11.013 4.062 1.00 9.69 H new ATOM 0 HB1 ALA A 198 26.118 10.841 6.406 1.00 10.80 H new ATOM 0 HB2 ALA A 198 25.785 12.315 5.932 1.00 10.80 H new ATOM 0 HB3 ALA A 198 24.611 11.309 6.276 1.00 10.80 H new ATOM 1459 N ILE A 199 26.076 8.585 4.527 1.00 9.81 N ATOM 1460 CA ILE A 199 25.824 7.157 4.535 1.00 10.15 C ATOM 1461 C ILE A 199 25.982 6.618 5.945 1.00 9.69 C ATOM 1462 O ILE A 199 26.813 7.099 6.724 1.00 10.15 O ATOM 1463 CB ILE A 199 26.789 6.372 3.609 1.00 10.32 C ATOM 1464 CG1 ILE A 199 28.243 6.740 3.917 1.00 12.03 C ATOM 1465 CG2 ILE A 199 26.442 6.640 2.153 1.00 11.63 C ATOM 1466 CD1 ILE A 199 29.260 5.906 3.156 1.00 12.40 C ATOM 0 H ILE A 199 26.903 8.804 4.617 1.00 9.81 H new ATOM 0 HA ILE A 199 24.920 7.033 4.207 1.00 10.15 H new ATOM 0 HB ILE A 199 26.687 5.421 3.773 1.00 10.32 H new ATOM 0 HG12 ILE A 199 28.383 7.677 3.706 1.00 12.03 H new ATOM 0 HG13 ILE A 199 28.399 6.637 4.869 1.00 12.03 H new ATOM 0 HG21 ILE A 199 27.049 6.146 1.579 1.00 11.63 H new ATOM 0 HG22 ILE A 199 25.531 6.356 1.980 1.00 11.63 H new ATOM 0 HG23 ILE A 199 26.525 7.589 1.970 1.00 11.63 H new ATOM 0 HD11 ILE A 199 30.156 6.189 3.396 1.00 12.40 H new ATOM 0 HD12 ILE A 199 29.146 4.970 3.383 1.00 12.40 H new ATOM 0 HD13 ILE A 199 29.128 6.026 2.202 1.00 12.40 H new ATOM 1467 N ILE A 200 25.154 5.635 6.270 1.00 9.31 N ATOM 1468 CA ILE A 200 25.192 4.966 7.561 1.00 8.82 C ATOM 1469 C ILE A 200 25.962 3.669 7.320 1.00 9.42 C ATOM 1470 O ILE A 200 25.663 2.928 6.377 1.00 9.48 O ATOM 1471 CB ILE A 200 23.767 4.625 8.050 1.00 8.17 C ATOM 1472 CG1 ILE A 200 22.997 5.912 8.359 1.00 9.17 C ATOM 1473 CG2 ILE A 200 23.838 3.725 9.275 1.00 9.90 C ATOM 1474 CD1 ILE A 200 21.497 5.721 8.451 1.00 9.93 C ATOM 0 H ILE A 200 24.547 5.334 5.740 1.00 9.31 H new ATOM 0 HA ILE A 200 25.603 5.530 8.235 1.00 8.82 H new ATOM 0 HB ILE A 200 23.294 4.148 7.350 1.00 8.17 H new ATOM 0 HG12 ILE A 200 23.320 6.279 9.197 1.00 9.17 H new ATOM 0 HG13 ILE A 200 23.189 6.567 7.670 1.00 9.17 H new ATOM 0 HG21 ILE A 200 22.940 3.516 9.576 1.00 9.90 H new ATOM 0 HG22 ILE A 200 24.302 2.904 9.047 1.00 9.90 H new ATOM 0 HG23 ILE A 200 24.318 4.181 9.984 1.00 9.90 H new ATOM 0 HD11 ILE A 200 21.074 6.571 8.648 1.00 9.93 H new ATOM 0 HD12 ILE A 200 21.161 5.381 7.607 1.00 9.93 H new ATOM 0 HD13 ILE A 200 21.294 5.088 9.157 1.00 9.93 H new ATOM 1475 N VAL A 201 26.963 3.400 8.147 1.00 9.54 N ATOM 1476 CA VAL A 201 27.746 2.182 7.998 1.00 9.25 C ATOM 1477 C VAL A 201 27.928 1.520 9.353 1.00 9.18 C ATOM 1478 O VAL A 201 28.367 2.158 10.311 1.00 9.20 O ATOM 1479 CB VAL A 201 29.140 2.464 7.396 1.00 8.61 C ATOM 1480 CG1 VAL A 201 29.911 1.157 7.240 1.00 9.96 C ATOM 1481 CG2 VAL A 201 28.995 3.174 6.051 1.00 11.25 C ATOM 0 H VAL A 201 27.205 3.907 8.798 1.00 9.54 H new ATOM 0 HA VAL A 201 27.261 1.598 7.393 1.00 9.25 H new ATOM 0 HB VAL A 201 29.637 3.044 7.994 1.00 8.61 H new ATOM 0 HG11 VAL A 201 30.785 1.340 6.862 1.00 9.96 H new ATOM 0 HG12 VAL A 201 30.016 0.738 8.108 1.00 9.96 H new ATOM 0 HG13 VAL A 201 29.422 0.561 6.651 1.00 9.96 H new ATOM 0 HG21 VAL A 201 29.874 3.347 5.680 1.00 11.25 H new ATOM 0 HG22 VAL A 201 28.492 2.612 5.441 1.00 11.25 H new ATOM 0 HG23 VAL A 201 28.526 4.014 6.177 1.00 11.25 H new ATOM 1482 N GLY A 202 27.575 0.241 9.425 1.00 9.24 N ATOM 1483 CA GLY A 202 27.703 -0.502 10.663 1.00 9.64 C ATOM 1484 C GLY A 202 28.763 -1.587 10.627 1.00 9.76 C ATOM 1485 O GLY A 202 29.937 -1.326 10.888 1.00 9.46 O ATOM 0 H GLY A 202 27.259 -0.212 8.765 1.00 9.24 H new ATOM 0 HA2 GLY A 202 27.911 0.117 11.380 1.00 9.64 H new ATOM 0 HA3 GLY A 202 26.847 -0.906 10.877 1.00 9.64 H new ATOM 1486 N ARG A 203 28.353 -2.804 10.284 1.00 8.94 N ATOM 1487 CA ARG A 203 29.260 -3.951 10.251 1.00 9.58 C ATOM 1488 C ARG A 203 30.588 -3.789 9.517 1.00 10.18 C ATOM 1489 O ARG A 203 31.615 -4.255 10.010 1.00 10.82 O ATOM 1490 CB ARG A 203 28.523 -5.179 9.714 1.00 10.28 C ATOM 1491 CG ARG A 203 27.511 -5.754 10.693 1.00 11.89 C ATOM 1492 CD ARG A 203 26.586 -6.740 10.013 1.00 11.45 C ATOM 1493 NE ARG A 203 25.652 -6.061 9.119 1.00 11.52 N ATOM 1494 CZ ARG A 203 24.851 -6.683 8.259 1.00 11.57 C ATOM 1495 NH1 ARG A 203 24.868 -8.007 8.168 1.00 13.67 N ATOM 1496 NH2 ARG A 203 24.027 -5.982 7.492 1.00 12.13 N ATOM 0 H ARG A 203 27.543 -2.990 10.064 1.00 8.94 H new ATOM 0 HA ARG A 203 29.525 -4.051 11.179 1.00 9.58 H new ATOM 0 HB2 ARG A 203 28.067 -4.940 8.892 1.00 10.28 H new ATOM 0 HB3 ARG A 203 29.172 -5.865 9.490 1.00 10.28 H new ATOM 0 HG2 ARG A 203 27.977 -6.194 11.422 1.00 11.89 H new ATOM 0 HG3 ARG A 203 26.990 -5.034 11.083 1.00 11.89 H new ATOM 0 HD2 ARG A 203 27.109 -7.383 9.510 1.00 11.45 H new ATOM 0 HD3 ARG A 203 26.092 -7.238 10.683 1.00 11.45 H new ATOM 0 HE ARG A 203 25.618 -5.202 9.151 1.00 11.52 H new ATOM 0 HH11 ARG A 203 25.398 -8.465 8.666 1.00 13.67 H new ATOM 0 HH12 ARG A 203 24.349 -8.406 7.611 1.00 13.67 H new ATOM 0 HH21 ARG A 203 24.010 -5.124 7.550 1.00 12.13 H new ATOM 0 HH22 ARG A 203 23.509 -6.385 6.936 1.00 12.13 H new ATOM 1497 N SER A 204 30.578 -3.151 8.349 1.00 10.90 N ATOM 1498 CA SER A 204 31.813 -2.947 7.592 1.00 12.26 C ATOM 1499 C SER A 204 32.870 -2.273 8.459 1.00 10.65 C ATOM 1500 O SER A 204 34.072 -2.416 8.219 1.00 12.65 O ATOM 1501 CB SER A 204 31.549 -2.088 6.350 1.00 14.62 C ATOM 1502 OG SER A 204 30.821 -2.812 5.375 1.00 20.56 O ATOM 0 H SER A 204 29.872 -2.830 7.978 1.00 10.90 H new ATOM 0 HA SER A 204 32.139 -3.817 7.314 1.00 12.26 H new ATOM 0 HB2 SER A 204 31.055 -1.293 6.602 1.00 14.62 H new ATOM 0 HB3 SER A 204 32.392 -1.791 5.974 1.00 14.62 H new ATOM 0 HG SER A 204 30.309 -3.358 5.756 1.00 20.56 H new ATOM 1503 N ILE A 205 32.418 -1.531 9.463 1.00 10.45 N ATOM 1504 CA ILE A 205 33.334 -0.852 10.362 1.00 9.73 C ATOM 1505 C ILE A 205 33.481 -1.561 11.702 1.00 8.98 C ATOM 1506 O ILE A 205 34.586 -1.965 12.063 1.00 9.38 O ATOM 1507 CB ILE A 205 32.894 0.610 10.627 1.00 9.84 C ATOM 1508 CG1 ILE A 205 33.065 1.443 9.355 1.00 10.79 C ATOM 1509 CG2 ILE A 205 33.716 1.211 11.762 1.00 10.57 C ATOM 1510 CD1 ILE A 205 32.513 2.852 9.464 1.00 11.53 C ATOM 0 H ILE A 205 31.585 -1.409 9.639 1.00 10.45 H new ATOM 0 HA ILE A 205 34.192 -0.863 9.909 1.00 9.73 H new ATOM 0 HB ILE A 205 31.959 0.615 10.885 1.00 9.84 H new ATOM 0 HG12 ILE A 205 34.008 1.491 9.135 1.00 10.79 H new ATOM 0 HG13 ILE A 205 32.625 0.989 8.620 1.00 10.79 H new ATOM 0 HG21 ILE A 205 33.432 2.125 11.919 1.00 10.57 H new ATOM 0 HG22 ILE A 205 33.584 0.689 12.569 1.00 10.57 H new ATOM 0 HG23 ILE A 205 34.656 1.202 11.521 1.00 10.57 H new ATOM 0 HD11 ILE A 205 32.654 3.321 8.627 1.00 11.53 H new ATOM 0 HD12 ILE A 205 31.563 2.814 9.656 1.00 11.53 H new ATOM 0 HD13 ILE A 205 32.968 3.324 10.179 1.00 11.53 H new ATOM 1511 N TYR A 206 32.382 -1.753 12.429 1.00 8.90 N ATOM 1512 CA TYR A 206 32.505 -2.358 13.749 1.00 10.28 C ATOM 1513 C TYR A 206 32.890 -3.832 13.851 1.00 10.09 C ATOM 1514 O TYR A 206 33.230 -4.296 14.937 1.00 11.02 O ATOM 1515 CB TYR A 206 31.266 -2.039 14.613 1.00 9.61 C ATOM 1516 CG TYR A 206 29.961 -2.737 14.286 1.00 10.07 C ATOM 1517 CD1 TYR A 206 29.799 -4.104 14.509 1.00 10.01 C ATOM 1518 CD2 TYR A 206 28.856 -2.012 13.830 1.00 9.85 C ATOM 1519 CE1 TYR A 206 28.573 -4.733 14.294 1.00 10.86 C ATOM 1520 CE2 TYR A 206 27.624 -2.633 13.612 1.00 9.65 C ATOM 1521 CZ TYR A 206 27.490 -3.990 13.848 1.00 8.33 C ATOM 1522 OH TYR A 206 26.278 -4.609 13.651 1.00 9.85 O ATOM 0 H TYR A 206 31.583 -1.548 12.186 1.00 8.90 H new ATOM 0 HA TYR A 206 33.301 -1.927 14.099 1.00 10.28 H new ATOM 0 HB2 TYR A 206 31.488 -2.244 15.535 1.00 9.61 H new ATOM 0 HB3 TYR A 206 31.110 -1.083 14.564 1.00 9.61 H new ATOM 0 HD1 TYR A 206 30.523 -4.606 14.807 1.00 10.01 H new ATOM 0 HD2 TYR A 206 28.943 -1.100 13.669 1.00 9.85 H new ATOM 0 HE1 TYR A 206 28.482 -5.646 14.449 1.00 10.86 H new ATOM 0 HE2 TYR A 206 26.898 -2.137 13.310 1.00 9.65 H new ATOM 0 HH TYR A 206 25.793 -4.127 13.163 1.00 9.85 H new ATOM 1523 N LEU A 207 32.863 -4.562 12.740 1.00 10.51 N ATOM 1524 CA LEU A 207 33.271 -5.967 12.762 1.00 11.41 C ATOM 1525 C LEU A 207 34.665 -6.138 12.152 1.00 11.67 C ATOM 1526 O LEU A 207 35.218 -7.238 12.137 1.00 12.04 O ATOM 1527 CB LEU A 207 32.266 -6.849 12.011 1.00 12.91 C ATOM 1528 CG LEU A 207 30.900 -7.056 12.675 1.00 12.74 C ATOM 1529 CD1 LEU A 207 30.084 -8.039 11.846 1.00 14.44 C ATOM 1530 CD2 LEU A 207 31.076 -7.576 14.096 1.00 15.05 C ATOM 0 H LEU A 207 32.615 -4.269 11.971 1.00 10.51 H new ATOM 0 HA LEU A 207 33.295 -6.248 13.690 1.00 11.41 H new ATOM 0 HB2 LEU A 207 32.120 -6.462 11.133 1.00 12.91 H new ATOM 0 HB3 LEU A 207 32.671 -7.720 11.874 1.00 12.91 H new ATOM 0 HG LEU A 207 30.431 -6.208 12.720 1.00 12.74 H new ATOM 0 HD11 LEU A 207 29.218 -8.173 12.262 1.00 14.44 H new ATOM 0 HD12 LEU A 207 29.961 -7.684 10.952 1.00 14.44 H new ATOM 0 HD13 LEU A 207 30.553 -8.887 11.795 1.00 14.44 H new ATOM 0 HD21 LEU A 207 30.205 -7.703 14.505 1.00 15.05 H new ATOM 0 HD22 LEU A 207 31.549 -8.423 14.075 1.00 15.05 H new ATOM 0 HD23 LEU A 207 31.586 -6.934 14.615 1.00 15.05 H new ATOM 1531 N ALA A 208 35.236 -5.044 11.658 1.00 11.16 N ATOM 1532 CA ALA A 208 36.566 -5.089 11.052 1.00 10.64 C ATOM 1533 C ALA A 208 37.654 -5.312 12.100 1.00 10.58 C ATOM 1534 O ALA A 208 37.495 -4.937 13.264 1.00 10.69 O ATOM 1535 CB ALA A 208 36.837 -3.792 10.300 1.00 11.93 C ATOM 0 H ALA A 208 34.871 -4.265 11.663 1.00 11.16 H new ATOM 0 HA ALA A 208 36.585 -5.837 10.435 1.00 10.64 H new ATOM 0 HB1 ALA A 208 37.720 -3.828 9.900 1.00 11.93 H new ATOM 0 HB2 ALA A 208 36.172 -3.677 9.603 1.00 11.93 H new ATOM 0 HB3 ALA A 208 36.792 -3.045 10.917 1.00 11.93 H new ATOM 1536 N ASP A 209 38.759 -5.928 11.689 1.00 10.08 N ATOM 1537 CA ASP A 209 39.863 -6.160 12.612 1.00 11.45 C ATOM 1538 C ASP A 209 40.387 -4.820 13.114 1.00 10.40 C ATOM 1539 O ASP A 209 40.857 -4.714 14.246 1.00 11.07 O ATOM 1540 CB ASP A 209 41.002 -6.929 11.933 1.00 11.87 C ATOM 1541 CG ASP A 209 40.665 -8.390 11.692 1.00 16.03 C ATOM 1542 OD1 ASP A 209 39.829 -8.944 12.434 1.00 18.21 O ATOM 1543 OD2 ASP A 209 41.257 -8.989 10.769 1.00 20.74 O ATOM 0 H ASP A 209 38.888 -6.216 10.889 1.00 10.08 H new ATOM 0 HA ASP A 209 39.536 -6.693 13.353 1.00 11.45 H new ATOM 0 HB2 ASP A 209 41.212 -6.506 11.086 1.00 11.87 H new ATOM 0 HB3 ASP A 209 41.798 -6.872 12.484 1.00 11.87 H new ATOM 1544 N ASN A 210 40.314 -3.804 12.258 1.00 9.63 N ATOM 1545 CA ASN A 210 40.757 -2.459 12.604 1.00 10.07 C ATOM 1546 C ASN A 210 39.673 -1.483 12.145 1.00 9.85 C ATOM 1547 O ASN A 210 39.712 -0.973 11.021 1.00 9.84 O ATOM 1548 CB ASN A 210 42.078 -2.137 11.901 1.00 9.95 C ATOM 1549 CG ASN A 210 42.662 -0.808 12.340 1.00 11.13 C ATOM 1550 OD1 ASN A 210 41.941 0.082 12.793 1.00 12.81 O ATOM 1551 ND2 ASN A 210 43.975 -0.662 12.192 1.00 10.65 N ATOM 0 H ASN A 210 40.005 -3.877 11.459 1.00 9.63 H new ATOM 0 HA ASN A 210 40.901 -2.388 13.561 1.00 10.07 H new ATOM 0 HB2 ASN A 210 42.718 -2.843 12.082 1.00 9.95 H new ATOM 0 HB3 ASN A 210 41.935 -2.123 10.942 1.00 9.95 H new ATOM 0 HD21 ASN A 210 44.353 0.077 12.416 1.00 10.65 H new ATOM 0 HD22 ASN A 210 44.446 -1.306 11.872 1.00 10.65 H new ATOM 1552 N PRO A 211 38.679 -1.222 13.008 1.00 9.05 N ATOM 1553 CA PRO A 211 37.589 -0.303 12.665 1.00 9.62 C ATOM 1554 C PRO A 211 38.060 1.048 12.120 1.00 9.48 C ATOM 1555 O PRO A 211 37.476 1.578 11.174 1.00 10.94 O ATOM 1556 CB PRO A 211 36.827 -0.178 13.982 1.00 10.02 C ATOM 1557 CG PRO A 211 36.976 -1.548 14.564 1.00 10.27 C ATOM 1558 CD PRO A 211 38.444 -1.846 14.323 1.00 9.32 C ATOM 0 HA PRO A 211 37.045 -0.636 11.934 1.00 9.62 H new ATOM 0 HB2 PRO A 211 37.208 0.504 14.558 1.00 10.02 H new ATOM 0 HB3 PRO A 211 35.896 0.057 13.841 1.00 10.02 H new ATOM 0 HG2 PRO A 211 36.754 -1.566 15.508 1.00 10.27 H new ATOM 0 HG3 PRO A 211 36.399 -2.192 14.124 1.00 10.27 H new ATOM 0 HD2 PRO A 211 39.009 -1.462 15.012 1.00 9.32 H new ATOM 0 HD3 PRO A 211 38.622 -2.799 14.308 1.00 9.32 H new ATOM 1559 N ALA A 212 39.116 1.600 12.710 1.00 11.31 N ATOM 1560 CA ALA A 212 39.644 2.888 12.266 1.00 12.07 C ATOM 1561 C ALA A 212 40.133 2.813 10.822 1.00 12.42 C ATOM 1562 O ALA A 212 39.885 3.720 10.026 1.00 12.33 O ATOM 1563 CB ALA A 212 40.781 3.330 13.184 1.00 12.61 C ATOM 0 H ALA A 212 39.541 1.246 13.368 1.00 11.31 H new ATOM 0 HA ALA A 212 38.928 3.541 12.308 1.00 12.07 H new ATOM 0 HB1 ALA A 212 41.126 4.185 12.883 1.00 12.61 H new ATOM 0 HB2 ALA A 212 40.449 3.417 14.091 1.00 12.61 H new ATOM 0 HB3 ALA A 212 41.491 2.669 13.161 1.00 12.61 H new ATOM 1564 N ALA A 213 40.834 1.735 10.485 1.00 12.22 N ATOM 1565 CA ALA A 213 41.335 1.568 9.127 1.00 13.07 C ATOM 1566 C ALA A 213 40.169 1.379 8.161 1.00 11.80 C ATOM 1567 O ALA A 213 40.212 1.843 7.020 1.00 13.02 O ATOM 1568 CB ALA A 213 42.276 0.376 9.055 1.00 12.39 C ATOM 0 H ALA A 213 41.029 1.094 11.024 1.00 12.22 H new ATOM 0 HA ALA A 213 41.826 2.365 8.874 1.00 13.07 H new ATOM 0 HB1 ALA A 213 42.602 0.275 8.147 1.00 12.39 H new ATOM 0 HB2 ALA A 213 43.026 0.519 9.654 1.00 12.39 H new ATOM 0 HB3 ALA A 213 41.801 -0.428 9.318 1.00 12.39 H new ATOM 1569 N ALA A 214 39.125 0.694 8.620 1.00 11.05 N ATOM 1570 CA ALA A 214 37.951 0.462 7.786 1.00 11.46 C ATOM 1571 C ALA A 214 37.268 1.796 7.486 1.00 10.91 C ATOM 1572 O ALA A 214 36.925 2.085 6.337 1.00 11.00 O ATOM 1573 CB ALA A 214 36.986 -0.480 8.493 1.00 11.31 C ATOM 0 H ALA A 214 39.077 0.356 9.409 1.00 11.05 H new ATOM 0 HA ALA A 214 38.225 0.051 6.951 1.00 11.46 H new ATOM 0 HB1 ALA A 214 36.209 -0.629 7.932 1.00 11.31 H new ATOM 0 HB2 ALA A 214 37.427 -1.327 8.664 1.00 11.31 H new ATOM 0 HB3 ALA A 214 36.706 -0.086 9.334 1.00 11.31 H new ATOM 1574 N ALA A 215 37.079 2.610 8.519 1.00 11.42 N ATOM 1575 CA ALA A 215 36.446 3.913 8.347 1.00 12.03 C ATOM 1576 C ALA A 215 37.291 4.802 7.436 1.00 13.27 C ATOM 1577 O ALA A 215 36.764 5.465 6.540 1.00 13.16 O ATOM 1578 CB ALA A 215 36.251 4.583 9.701 1.00 12.78 C ATOM 0 H ALA A 215 37.310 2.427 9.327 1.00 11.42 H new ATOM 0 HA ALA A 215 35.579 3.783 7.932 1.00 12.03 H new ATOM 0 HB1 ALA A 215 35.830 5.448 9.577 1.00 12.78 H new ATOM 0 HB2 ALA A 215 35.686 4.026 10.259 1.00 12.78 H new ATOM 0 HB3 ALA A 215 37.113 4.702 10.130 1.00 12.78 H new ATOM 1579 N ALA A 216 38.602 4.811 7.663 1.00 13.33 N ATOM 1580 CA ALA A 216 39.513 5.618 6.857 1.00 13.95 C ATOM 1581 C ALA A 216 39.467 5.177 5.400 1.00 13.87 C ATOM 1582 O ALA A 216 39.521 6.005 4.491 1.00 14.86 O ATOM 1583 CB ALA A 216 40.936 5.499 7.396 1.00 15.32 C ATOM 0 H ALA A 216 38.985 4.354 8.283 1.00 13.33 H new ATOM 0 HA ALA A 216 39.233 6.545 6.909 1.00 13.95 H new ATOM 0 HB1 ALA A 216 41.533 6.038 6.854 1.00 15.32 H new ATOM 0 HB2 ALA A 216 40.962 5.811 8.314 1.00 15.32 H new ATOM 0 HB3 ALA A 216 41.218 4.572 7.363 1.00 15.32 H new ATOM 1584 N GLY A 217 39.367 3.869 5.184 1.00 13.36 N ATOM 1585 CA GLY A 217 39.311 3.340 3.834 1.00 14.64 C ATOM 1586 C GLY A 217 38.062 3.796 3.106 1.00 14.52 C ATOM 1587 O GLY A 217 38.111 4.159 1.928 1.00 16.51 O ATOM 0 H GLY A 217 39.331 3.276 5.806 1.00 13.36 H new ATOM 0 HA2 GLY A 217 40.096 3.626 3.341 1.00 14.64 H new ATOM 0 HA3 GLY A 217 39.333 2.371 3.865 1.00 14.64 H new ATOM 1588 N ILE A 218 36.932 3.775 3.805 1.00 14.00 N ATOM 1589 CA ILE A 218 35.673 4.203 3.216 1.00 13.87 C ATOM 1590 C ILE A 218 35.761 5.680 2.856 1.00 14.14 C ATOM 1591 O ILE A 218 35.361 6.090 1.771 1.00 14.90 O ATOM 1592 CB ILE A 218 34.501 3.984 4.199 1.00 13.30 C ATOM 1593 CG1 ILE A 218 34.264 2.484 4.382 1.00 13.74 C ATOM 1594 CG2 ILE A 218 33.241 4.681 3.686 1.00 14.25 C ATOM 1595 CD1 ILE A 218 33.319 2.139 5.512 1.00 14.38 C ATOM 0 H ILE A 218 36.875 3.516 4.623 1.00 14.00 H new ATOM 0 HA ILE A 218 35.510 3.674 2.419 1.00 13.87 H new ATOM 0 HB ILE A 218 34.724 4.371 5.060 1.00 13.30 H new ATOM 0 HG12 ILE A 218 33.911 2.119 3.556 1.00 13.74 H new ATOM 0 HG13 ILE A 218 35.116 2.049 4.542 1.00 13.74 H new ATOM 0 HG21 ILE A 218 32.514 4.536 4.311 1.00 14.25 H new ATOM 0 HG22 ILE A 218 33.409 5.633 3.601 1.00 14.25 H new ATOM 0 HG23 ILE A 218 33.000 4.317 2.820 1.00 14.25 H new ATOM 0 HD11 ILE A 218 33.218 1.176 5.567 1.00 14.38 H new ATOM 0 HD12 ILE A 218 33.678 2.474 6.348 1.00 14.38 H new ATOM 0 HD13 ILE A 218 32.454 2.545 5.346 1.00 14.38 H new ATOM 1596 N ILE A 219 36.299 6.477 3.770 1.00 14.86 N ATOM 1597 CA ILE A 219 36.432 7.908 3.538 1.00 16.73 C ATOM 1598 C ILE A 219 37.363 8.203 2.364 1.00 19.11 C ATOM 1599 O ILE A 219 37.120 9.127 1.588 1.00 19.43 O ATOM 1600 CB ILE A 219 36.937 8.614 4.814 1.00 16.93 C ATOM 1601 CG1 ILE A 219 35.864 8.505 5.900 1.00 16.88 C ATOM 1602 CG2 ILE A 219 37.273 10.073 4.523 1.00 16.97 C ATOM 1603 CD1 ILE A 219 36.275 9.050 7.245 1.00 17.86 C ATOM 0 H ILE A 219 36.594 6.209 4.532 1.00 14.86 H new ATOM 0 HA ILE A 219 35.554 8.253 3.312 1.00 16.73 H new ATOM 0 HB ILE A 219 37.749 8.184 5.124 1.00 16.93 H new ATOM 0 HG12 ILE A 219 35.070 8.976 5.602 1.00 16.88 H new ATOM 0 HG13 ILE A 219 35.619 7.572 6.003 1.00 16.88 H new ATOM 0 HG21 ILE A 219 37.588 10.501 5.335 1.00 16.97 H new ATOM 0 HG22 ILE A 219 37.965 10.117 3.845 1.00 16.97 H new ATOM 0 HG23 ILE A 219 36.479 10.531 4.204 1.00 16.97 H new ATOM 0 HD11 ILE A 219 35.544 8.944 7.874 1.00 17.86 H new ATOM 0 HD12 ILE A 219 37.051 8.566 7.567 1.00 17.86 H new ATOM 0 HD13 ILE A 219 36.494 9.991 7.160 1.00 17.86 H new ATOM 1604 N GLU A 220 38.418 7.408 2.229 1.00 20.08 N ATOM 1605 CA GLU A 220 39.371 7.589 1.141 1.00 22.24 C ATOM 1606 C GLU A 220 38.697 7.343 -0.208 1.00 22.21 C ATOM 1607 O GLU A 220 38.978 8.033 -1.189 1.00 22.73 O ATOM 1608 CB GLU A 220 40.549 6.625 1.308 1.00 24.11 C ATOM 1609 CG GLU A 220 41.649 6.790 0.272 1.00 28.29 C ATOM 1610 CD GLU A 220 42.422 8.084 0.441 1.00 30.65 C ATOM 1611 OE1 GLU A 220 41.802 9.166 0.381 1.00 33.96 O ATOM 1612 OE2 GLU A 220 43.654 8.017 0.635 1.00 33.75 O ATOM 0 H GLU A 220 38.601 6.756 2.759 1.00 20.08 H new ATOM 0 HA GLU A 220 39.696 8.502 1.168 1.00 22.24 H new ATOM 0 HB2 GLU A 220 40.931 6.748 2.191 1.00 24.11 H new ATOM 0 HB3 GLU A 220 40.216 5.715 1.268 1.00 24.11 H new ATOM 0 HG2 GLU A 220 42.262 6.041 0.334 1.00 28.29 H new ATOM 0 HG3 GLU A 220 41.259 6.764 -0.616 1.00 28.29 H new ATOM 1613 N SER A 221 37.800 6.362 -0.250 1.00 22.09 N ATOM 1614 CA SER A 221 37.103 6.019 -1.484 1.00 21.96 C ATOM 1615 C SER A 221 36.107 7.085 -1.940 1.00 22.17 C ATOM 1616 O SER A 221 35.673 7.076 -3.092 1.00 23.09 O ATOM 1617 CB SER A 221 36.378 4.679 -1.327 1.00 21.60 C ATOM 1618 OG SER A 221 35.284 4.785 -0.432 1.00 21.59 O ATOM 0 H SER A 221 37.580 5.881 0.429 1.00 22.09 H new ATOM 0 HA SER A 221 37.786 5.958 -2.170 1.00 21.96 H new ATOM 0 HB2 SER A 221 36.062 4.377 -2.193 1.00 21.60 H new ATOM 0 HB3 SER A 221 37.000 4.009 -1.003 1.00 21.60 H new ATOM 0 HG SER A 221 35.464 5.348 0.165 1.00 21.59 H new ATOM 1619 N ILE A 222 35.749 8.000 -1.044 1.00 21.22 N ATOM 1620 CA ILE A 222 34.800 9.063 -1.375 1.00 21.27 C ATOM 1621 C ILE A 222 35.387 10.448 -1.113 1.00 21.29 C ATOM 1622 O ILE A 222 34.655 11.436 -1.018 1.00 19.96 O ATOM 1623 CB ILE A 222 33.500 8.930 -0.551 1.00 21.47 C ATOM 1624 CG1 ILE A 222 33.820 9.044 0.943 1.00 21.89 C ATOM 1625 CG2 ILE A 222 32.825 7.602 -0.856 1.00 21.08 C ATOM 1626 CD1 ILE A 222 32.604 9.013 1.840 1.00 23.54 C ATOM 0 H ILE A 222 36.044 8.024 -0.237 1.00 21.22 H new ATOM 0 HA ILE A 222 34.605 8.967 -2.320 1.00 21.27 H new ATOM 0 HB ILE A 222 32.891 9.645 -0.793 1.00 21.47 H new ATOM 0 HG12 ILE A 222 34.413 8.318 1.193 1.00 21.89 H new ATOM 0 HG13 ILE A 222 34.303 9.871 1.098 1.00 21.89 H new ATOM 0 HG21 ILE A 222 32.010 7.526 -0.335 1.00 21.08 H new ATOM 0 HG22 ILE A 222 32.610 7.558 -1.801 1.00 21.08 H new ATOM 0 HG23 ILE A 222 33.424 6.874 -0.627 1.00 21.08 H new ATOM 0 HD11 ILE A 222 32.883 9.089 2.766 1.00 23.54 H new ATOM 0 HD12 ILE A 222 32.018 9.753 1.617 1.00 23.54 H new ATOM 0 HD13 ILE A 222 32.130 8.176 1.714 1.00 23.54 H new ATOM 1627 N LYS A 223 36.710 10.512 -1.005 1.00 21.93 N ATOM 1628 CA LYS A 223 37.415 11.760 -0.733 1.00 22.99 C ATOM 1629 C LYS A 223 37.011 12.928 -1.631 1.00 23.01 C ATOM 1630 O LYS A 223 36.872 14.056 -1.160 1.00 22.38 O ATOM 1631 CB LYS A 223 38.926 11.532 -0.838 1.00 24.86 C ATOM 1632 CG LYS A 223 39.768 12.723 -0.412 1.00 27.67 C ATOM 1633 CD LYS A 223 41.251 12.395 -0.469 1.00 29.41 C ATOM 1634 CE LYS A 223 42.094 13.564 0.011 1.00 31.18 C ATOM 1635 NZ LYS A 223 41.772 13.934 1.417 1.00 31.70 N ATOM 0 H LYS A 223 37.227 9.829 -1.088 1.00 21.93 H new ATOM 0 HA LYS A 223 37.160 12.016 0.167 1.00 22.99 H new ATOM 0 HB2 LYS A 223 39.166 10.767 -0.292 1.00 24.86 H new ATOM 0 HB3 LYS A 223 39.146 11.305 -1.755 1.00 24.86 H new ATOM 0 HG2 LYS A 223 39.579 13.479 -0.989 1.00 27.67 H new ATOM 0 HG3 LYS A 223 39.527 12.987 0.490 1.00 27.67 H new ATOM 0 HD2 LYS A 223 41.433 11.616 0.079 1.00 29.41 H new ATOM 0 HD3 LYS A 223 41.499 12.167 -1.378 1.00 29.41 H new ATOM 0 HE2 LYS A 223 43.034 13.335 -0.056 1.00 31.18 H new ATOM 0 HE3 LYS A 223 41.946 14.329 -0.567 1.00 31.18 H new ATOM 0 HZ1 LYS A 223 42.405 14.472 1.735 1.00 31.70 H new ATOM 0 HZ2 LYS A 223 40.987 14.353 1.442 1.00 31.70 H new ATOM 0 HZ3 LYS A 223 41.731 13.198 1.916 1.00 31.70 H new ATOM 1636 N ASP A 224 36.826 12.659 -2.919 1.00 23.53 N ATOM 1637 CA ASP A 224 36.448 13.706 -3.865 1.00 24.61 C ATOM 1638 C ASP A 224 35.022 14.205 -3.659 1.00 24.16 C ATOM 1639 O ASP A 224 34.612 15.197 -4.263 1.00 23.80 O ATOM 1640 CB ASP A 224 36.612 13.204 -5.302 1.00 26.82 C ATOM 1641 CG ASP A 224 38.067 13.031 -5.698 1.00 29.44 C ATOM 1642 OD1 ASP A 224 38.325 12.591 -6.839 1.00 30.98 O ATOM 1643 OD2 ASP A 224 38.953 13.338 -4.873 1.00 30.62 O ATOM 0 H ASP A 224 36.914 11.877 -3.266 1.00 23.53 H new ATOM 0 HA ASP A 224 37.042 14.455 -3.702 1.00 24.61 H new ATOM 0 HB2 ASP A 224 36.151 12.356 -5.399 1.00 26.82 H new ATOM 0 HB3 ASP A 224 36.187 13.829 -5.910 1.00 26.82 H new ATOM 1644 N LEU A 225 34.269 13.520 -2.804 1.00 23.08 N ATOM 1645 CA LEU A 225 32.891 13.907 -2.529 1.00 22.48 C ATOM 1646 C LEU A 225 32.795 14.671 -1.211 1.00 22.11 C ATOM 1647 O LEU A 225 31.669 15.048 -0.826 1.00 21.81 O ATOM 1648 CB LEU A 225 31.998 12.664 -2.473 1.00 21.89 C ATOM 1649 CG LEU A 225 32.006 11.763 -3.713 1.00 21.81 C ATOM 1650 CD1 LEU A 225 31.104 10.562 -3.471 1.00 22.30 C ATOM 1651 CD2 LEU A 225 31.541 12.547 -4.932 1.00 22.71 C ATOM 0 H LEU A 225 34.538 12.827 -2.372 1.00 23.08 H new ATOM 0 HA LEU A 225 32.589 14.488 -3.245 1.00 22.48 H new ATOM 0 HB2 LEU A 225 32.266 12.131 -1.708 1.00 21.89 H new ATOM 0 HB3 LEU A 225 31.086 12.952 -2.312 1.00 21.89 H new ATOM 0 HG LEU A 225 32.909 11.450 -3.880 1.00 21.81 H new ATOM 0 HD11 LEU A 225 31.108 9.991 -4.255 1.00 22.30 H new ATOM 0 HD12 LEU A 225 31.429 10.062 -2.706 1.00 22.30 H new ATOM 0 HD13 LEU A 225 30.199 10.866 -3.298 1.00 22.30 H new ATOM 0 HD21 LEU A 225 31.549 11.969 -5.711 1.00 22.71 H new ATOM 0 HD22 LEU A 225 30.640 12.874 -4.782 1.00 22.71 H new ATOM 0 HD23 LEU A 225 32.137 13.298 -5.081 1.00 22.71 H new TER 1652 LEU A 225 ATOM 1653 N MET B 9 -1.823 -20.014 24.513 1.00 29.94 N ATOM 1654 CA MET B 9 -1.588 -19.111 25.675 1.00 28.78 C ATOM 1655 C MET B 9 -2.885 -18.910 26.456 1.00 28.41 C ATOM 1656 O MET B 9 -3.916 -18.553 25.884 1.00 28.81 O ATOM 1657 CB MET B 9 -1.058 -17.761 25.185 1.00 29.46 C ATOM 1658 CG MET B 9 -0.612 -16.820 26.291 1.00 29.03 C ATOM 1659 SD MET B 9 0.040 -15.270 25.635 1.00 28.93 S ATOM 1660 CE MET B 9 1.683 -15.773 25.140 1.00 30.69 C ATOM 0 HA MET B 9 -0.930 -19.517 26.261 1.00 28.78 H new ATOM 0 HB2 MET B 9 -0.310 -17.918 24.588 1.00 29.46 H new ATOM 0 HB3 MET B 9 -1.750 -17.324 24.664 1.00 29.46 H new ATOM 0 HG2 MET B 9 -1.362 -16.633 26.877 1.00 29.03 H new ATOM 0 HG3 MET B 9 0.068 -17.254 26.830 1.00 29.03 H new ATOM 0 HE1 MET B 9 2.289 -15.019 25.215 1.00 30.69 H new ATOM 0 HE2 MET B 9 1.989 -16.491 25.716 1.00 30.69 H new ATOM 0 HE3 MET B 9 1.664 -16.082 24.221 1.00 30.69 H new ATOM 1661 N ASP B 10 -2.826 -19.141 27.763 1.00 26.76 N ATOM 1662 CA ASP B 10 -3.993 -19.000 28.627 1.00 25.30 C ATOM 1663 C ASP B 10 -3.973 -17.656 29.353 1.00 23.32 C ATOM 1664 O ASP B 10 -3.271 -17.490 30.352 1.00 24.80 O ATOM 1665 CB ASP B 10 -4.024 -20.139 29.649 1.00 27.88 C ATOM 1666 CG ASP B 10 -5.334 -20.209 30.408 1.00 30.01 C ATOM 1667 OD1 ASP B 10 -5.731 -19.191 31.014 1.00 31.87 O ATOM 1668 OD2 ASP B 10 -5.965 -21.287 30.401 1.00 32.05 O ATOM 0 H ASP B 10 -2.110 -19.383 28.174 1.00 26.76 H new ATOM 0 HA ASP B 10 -4.789 -19.039 28.074 1.00 25.30 H new ATOM 0 HB2 ASP B 10 -3.873 -20.982 29.193 1.00 27.88 H new ATOM 0 HB3 ASP B 10 -3.295 -20.023 30.279 1.00 27.88 H new ATOM 1669 N VAL B 11 -4.752 -16.706 28.846 1.00 19.96 N ATOM 1670 CA VAL B 11 -4.830 -15.370 29.428 1.00 17.11 C ATOM 1671 C VAL B 11 -6.012 -15.242 30.384 1.00 16.71 C ATOM 1672 O VAL B 11 -7.169 -15.363 29.979 1.00 16.67 O ATOM 1673 CB VAL B 11 -4.962 -14.301 28.322 1.00 16.33 C ATOM 1674 CG1 VAL B 11 -5.091 -12.916 28.938 1.00 15.49 C ATOM 1675 CG2 VAL B 11 -3.754 -14.365 27.402 1.00 15.29 C ATOM 0 H VAL B 11 -5.251 -16.818 28.154 1.00 19.96 H new ATOM 0 HA VAL B 11 -4.009 -15.228 29.925 1.00 17.11 H new ATOM 0 HB VAL B 11 -5.762 -14.478 27.803 1.00 16.33 H new ATOM 0 HG11 VAL B 11 -5.173 -12.255 28.233 1.00 15.49 H new ATOM 0 HG12 VAL B 11 -5.879 -12.885 29.503 1.00 15.49 H new ATOM 0 HG13 VAL B 11 -4.304 -12.724 29.471 1.00 15.49 H new ATOM 0 HG21 VAL B 11 -3.839 -13.693 26.708 1.00 15.29 H new ATOM 0 HG22 VAL B 11 -2.947 -14.199 27.915 1.00 15.29 H new ATOM 0 HG23 VAL B 11 -3.703 -15.244 26.995 1.00 15.29 H new ATOM 1676 N MET B 12 -5.711 -14.991 31.654 1.00 15.22 N ATOM 1677 CA MET B 12 -6.747 -14.850 32.671 1.00 15.83 C ATOM 1678 C MET B 12 -7.739 -13.750 32.311 1.00 14.79 C ATOM 1679 O MET B 12 -7.347 -12.631 31.982 1.00 14.06 O ATOM 1680 CB MET B 12 -6.116 -14.542 34.033 1.00 16.87 C ATOM 1681 CG MET B 12 -7.129 -14.380 35.158 1.00 18.65 C ATOM 1682 SD MET B 12 -6.360 -14.007 36.742 1.00 24.25 S ATOM 1683 CE MET B 12 -5.866 -15.638 37.255 1.00 25.27 C ATOM 0 H MET B 12 -4.908 -14.898 31.948 1.00 15.22 H new ATOM 0 HA MET B 12 -7.227 -15.692 32.716 1.00 15.83 H new ATOM 0 HB2 MET B 12 -5.501 -15.256 34.264 1.00 16.87 H new ATOM 0 HB3 MET B 12 -5.593 -13.728 33.961 1.00 16.87 H new ATOM 0 HG2 MET B 12 -7.749 -13.670 34.929 1.00 18.65 H new ATOM 0 HG3 MET B 12 -7.649 -15.195 35.240 1.00 18.65 H new ATOM 0 HE1 MET B 12 -5.426 -15.587 38.118 1.00 25.27 H new ATOM 0 HE2 MET B 12 -6.649 -16.206 37.325 1.00 25.27 H new ATOM 0 HE3 MET B 12 -5.254 -16.011 36.602 1.00 25.27 H new ATOM 1684 N ASN B 13 -9.024 -14.086 32.378 1.00 14.73 N ATOM 1685 CA ASN B 13 -10.108 -13.157 32.077 1.00 13.30 C ATOM 1686 C ASN B 13 -10.050 -12.530 30.684 1.00 11.91 C ATOM 1687 O ASN B 13 -10.689 -11.507 30.439 1.00 11.85 O ATOM 1688 CB ASN B 13 -10.168 -12.044 33.132 1.00 14.57 C ATOM 1689 CG ASN B 13 -10.632 -12.549 34.487 1.00 14.67 C ATOM 1690 OD1 ASN B 13 -11.578 -13.330 34.575 1.00 16.37 O ATOM 1691 ND2 ASN B 13 -9.977 -12.095 35.550 1.00 15.71 N ATOM 0 H ASN B 13 -9.294 -14.871 32.603 1.00 14.73 H new ATOM 0 HA ASN B 13 -10.913 -13.698 32.096 1.00 13.30 H new ATOM 0 HB2 ASN B 13 -9.290 -11.642 33.224 1.00 14.57 H new ATOM 0 HB3 ASN B 13 -10.769 -11.346 32.827 1.00 14.57 H new ATOM 0 HD21 ASN B 13 -10.210 -12.347 36.339 1.00 15.71 H new ATOM 0 HD22 ASN B 13 -9.320 -11.549 35.449 1.00 15.71 H new ATOM 1692 N ARG B 14 -9.298 -13.152 29.778 1.00 11.41 N ATOM 1693 CA ARG B 14 -9.156 -12.659 28.405 1.00 10.14 C ATOM 1694 C ARG B 14 -8.794 -11.177 28.387 1.00 10.83 C ATOM 1695 O ARG B 14 -9.147 -10.449 27.454 1.00 10.82 O ATOM 1696 CB ARG B 14 -10.461 -12.888 27.635 1.00 11.05 C ATOM 1697 CG ARG B 14 -10.884 -14.350 27.604 1.00 12.73 C ATOM 1698 CD ARG B 14 -12.193 -14.554 26.866 1.00 13.02 C ATOM 1699 NE ARG B 14 -12.058 -14.368 25.424 1.00 13.48 N ATOM 1700 CZ ARG B 14 -13.064 -14.494 24.562 1.00 13.58 C ATOM 1701 NH1 ARG B 14 -14.279 -14.804 24.996 1.00 15.18 N ATOM 1702 NH2 ARG B 14 -12.857 -14.314 23.264 1.00 13.82 N ATOM 0 H ARG B 14 -8.855 -13.871 29.940 1.00 11.41 H new ATOM 0 HA ARG B 14 -8.437 -13.150 27.978 1.00 10.14 H new ATOM 0 HB2 ARG B 14 -11.167 -12.361 28.041 1.00 11.05 H new ATOM 0 HB3 ARG B 14 -10.355 -12.568 26.726 1.00 11.05 H new ATOM 0 HG2 ARG B 14 -10.189 -14.877 27.178 1.00 12.73 H new ATOM 0 HG3 ARG B 14 -10.972 -14.678 28.512 1.00 12.73 H new ATOM 0 HD2 ARG B 14 -12.525 -15.448 27.044 1.00 13.02 H new ATOM 0 HD3 ARG B 14 -12.854 -13.932 27.209 1.00 13.02 H new ATOM 0 HE ARG B 14 -11.282 -14.165 25.113 1.00 13.48 H new ATOM 0 HH11 ARG B 14 -14.418 -14.924 25.836 1.00 15.18 H new ATOM 0 HH12 ARG B 14 -14.928 -14.885 24.437 1.00 15.18 H new ATOM 0 HH21 ARG B 14 -12.071 -14.115 22.977 1.00 13.82 H new ATOM 0 HH22 ARG B 14 -13.509 -14.396 22.709 1.00 13.82 H new ATOM 1703 N LEU B 15 -8.065 -10.749 29.415 1.00 11.22 N ATOM 1704 CA LEU B 15 -7.669 -9.356 29.566 1.00 11.17 C ATOM 1705 C LEU B 15 -6.170 -9.165 29.789 1.00 10.57 C ATOM 1706 O LEU B 15 -5.611 -9.652 30.773 1.00 11.94 O ATOM 1707 CB LEU B 15 -8.437 -8.743 30.739 1.00 12.10 C ATOM 1708 CG LEU B 15 -8.133 -7.296 31.124 1.00 13.66 C ATOM 1709 CD1 LEU B 15 -8.487 -6.371 29.977 1.00 14.15 C ATOM 1710 CD2 LEU B 15 -8.924 -6.932 32.369 1.00 15.67 C ATOM 0 H LEU B 15 -7.786 -11.263 30.046 1.00 11.22 H new ATOM 0 HA LEU B 15 -7.883 -8.911 28.731 1.00 11.17 H new ATOM 0 HB2 LEU B 15 -9.384 -8.803 30.537 1.00 12.10 H new ATOM 0 HB3 LEU B 15 -8.278 -9.297 31.519 1.00 12.10 H new ATOM 0 HG LEU B 15 -7.186 -7.200 31.312 1.00 13.66 H new ATOM 0 HD11 LEU B 15 -8.292 -5.455 30.228 1.00 14.15 H new ATOM 0 HD12 LEU B 15 -7.965 -6.610 29.195 1.00 14.15 H new ATOM 0 HD13 LEU B 15 -9.431 -6.455 29.773 1.00 14.15 H new ATOM 0 HD21 LEU B 15 -8.734 -6.014 32.617 1.00 15.67 H new ATOM 0 HD22 LEU B 15 -9.872 -7.028 32.190 1.00 15.67 H new ATOM 0 HD23 LEU B 15 -8.672 -7.522 33.097 1.00 15.67 H new ATOM 1711 N ILE B 16 -5.533 -8.439 28.877 1.00 9.45 N ATOM 1712 CA ILE B 16 -4.105 -8.156 28.956 1.00 9.32 C ATOM 1713 C ILE B 16 -3.919 -6.683 29.298 1.00 8.79 C ATOM 1714 O ILE B 16 -4.441 -5.808 28.608 1.00 9.38 O ATOM 1715 CB ILE B 16 -3.410 -8.442 27.608 1.00 7.91 C ATOM 1716 CG1 ILE B 16 -3.520 -9.932 27.277 1.00 8.98 C ATOM 1717 CG2 ILE B 16 -1.954 -7.998 27.664 1.00 9.36 C ATOM 1718 CD1 ILE B 16 -3.058 -10.289 25.880 1.00 8.93 C ATOM 0 H ILE B 16 -5.920 -8.095 28.190 1.00 9.45 H new ATOM 0 HA ILE B 16 -3.711 -8.724 29.636 1.00 9.32 H new ATOM 0 HB ILE B 16 -3.849 -7.939 26.905 1.00 7.91 H new ATOM 0 HG12 ILE B 16 -2.996 -10.436 27.919 1.00 8.98 H new ATOM 0 HG13 ILE B 16 -4.443 -10.210 27.383 1.00 8.98 H new ATOM 0 HG21 ILE B 16 -1.526 -8.182 26.813 1.00 9.36 H new ATOM 0 HG22 ILE B 16 -1.913 -7.046 27.847 1.00 9.36 H new ATOM 0 HG23 ILE B 16 -1.495 -8.483 28.367 1.00 9.36 H new ATOM 0 HD11 ILE B 16 -3.156 -11.244 25.741 1.00 8.93 H new ATOM 0 HD12 ILE B 16 -3.596 -9.811 25.229 1.00 8.93 H new ATOM 0 HD13 ILE B 16 -2.126 -10.041 25.774 1.00 8.93 H new ATOM 1719 N LEU B 17 -3.170 -6.407 30.359 1.00 8.92 N ATOM 1720 CA LEU B 17 -2.929 -5.030 30.773 1.00 9.34 C ATOM 1721 C LEU B 17 -1.792 -4.386 29.988 1.00 8.92 C ATOM 1722 O LEU B 17 -0.682 -4.914 29.959 1.00 9.94 O ATOM 1723 CB LEU B 17 -2.586 -4.982 32.266 1.00 10.56 C ATOM 1724 CG LEU B 17 -2.154 -3.617 32.818 1.00 10.76 C ATOM 1725 CD1 LEU B 17 -3.321 -2.641 32.778 1.00 11.55 C ATOM 1726 CD2 LEU B 17 -1.650 -3.782 34.246 1.00 12.61 C ATOM 0 H LEU B 17 -2.792 -7.002 30.853 1.00 8.92 H new ATOM 0 HA LEU B 17 -3.743 -4.533 30.596 1.00 9.34 H new ATOM 0 HB2 LEU B 17 -3.361 -5.282 32.767 1.00 10.56 H new ATOM 0 HB3 LEU B 17 -1.874 -5.619 32.436 1.00 10.56 H new ATOM 0 HG LEU B 17 -1.438 -3.261 32.268 1.00 10.76 H new ATOM 0 HD11 LEU B 17 -3.037 -1.782 33.129 1.00 11.55 H new ATOM 0 HD12 LEU B 17 -3.621 -2.532 31.862 1.00 11.55 H new ATOM 0 HD13 LEU B 17 -4.050 -2.985 33.318 1.00 11.55 H new ATOM 0 HD21 LEU B 17 -1.377 -2.919 34.595 1.00 12.61 H new ATOM 0 HD22 LEU B 17 -2.359 -4.144 34.800 1.00 12.61 H new ATOM 0 HD23 LEU B 17 -0.892 -4.388 34.254 1.00 12.61 H new ATOM 1727 N ALA B 18 -2.073 -3.255 29.344 1.00 8.99 N ATOM 1728 CA ALA B 18 -1.044 -2.530 28.607 1.00 8.70 C ATOM 1729 C ALA B 18 -0.485 -1.530 29.610 1.00 8.20 C ATOM 1730 O ALA B 18 -1.056 -0.462 29.833 1.00 9.39 O ATOM 1731 CB ALA B 18 -1.642 -1.802 27.401 1.00 7.92 C ATOM 0 H ALA B 18 -2.852 -2.892 29.322 1.00 8.99 H new ATOM 0 HA ALA B 18 -0.362 -3.124 28.256 1.00 8.70 H new ATOM 0 HB1 ALA B 18 -0.940 -1.328 26.928 1.00 7.92 H new ATOM 0 HB2 ALA B 18 -2.054 -2.447 26.805 1.00 7.92 H new ATOM 0 HB3 ALA B 18 -2.311 -1.169 27.704 1.00 7.92 H new ATOM 1732 N MET B 19 0.631 -1.891 30.228 1.00 7.60 N ATOM 1733 CA MET B 19 1.238 -1.032 31.232 1.00 8.66 C ATOM 1734 C MET B 19 2.163 -0.001 30.604 1.00 9.07 C ATOM 1735 O MET B 19 3.375 -0.210 30.494 1.00 9.40 O ATOM 1736 CB MET B 19 1.979 -1.899 32.253 1.00 8.94 C ATOM 1737 CG MET B 19 2.656 -1.128 33.382 1.00 11.20 C ATOM 1738 SD MET B 19 1.730 0.307 33.974 1.00 11.04 S ATOM 1739 CE MET B 19 0.262 -0.462 34.624 1.00 11.93 C ATOM 0 H MET B 19 1.051 -2.627 30.081 1.00 7.60 H new ATOM 0 HA MET B 19 0.538 -0.535 31.684 1.00 8.66 H new ATOM 0 HB2 MET B 19 1.350 -2.528 32.640 1.00 8.94 H new ATOM 0 HB3 MET B 19 2.651 -2.421 31.787 1.00 8.94 H new ATOM 0 HG2 MET B 19 2.805 -1.732 34.126 1.00 11.20 H new ATOM 0 HG3 MET B 19 3.528 -0.832 33.078 1.00 11.20 H new ATOM 0 HE1 MET B 19 -0.049 0.035 35.396 1.00 11.93 H new ATOM 0 HE2 MET B 19 -0.429 -0.467 33.943 1.00 11.93 H new ATOM 0 HE3 MET B 19 0.463 -1.374 34.887 1.00 11.93 H new ATOM 1740 N ASP B 20 1.575 1.124 30.206 1.00 8.86 N ATOM 1741 CA ASP B 20 2.323 2.195 29.566 1.00 9.72 C ATOM 1742 C ASP B 20 2.624 3.394 30.457 1.00 10.59 C ATOM 1743 O ASP B 20 2.918 4.486 29.965 1.00 11.18 O ATOM 1744 CB ASP B 20 1.608 2.647 28.290 1.00 9.92 C ATOM 1745 CG ASP B 20 1.511 1.537 27.259 1.00 11.26 C ATOM 1746 OD1 ASP B 20 2.545 0.899 26.964 1.00 9.93 O ATOM 1747 OD2 ASP B 20 0.399 1.304 26.743 1.00 10.06 O ATOM 0 H ASP B 20 0.735 1.285 30.300 1.00 8.86 H new ATOM 0 HA ASP B 20 3.189 1.813 29.355 1.00 9.72 H new ATOM 0 HB2 ASP B 20 0.716 2.956 28.514 1.00 9.92 H new ATOM 0 HB3 ASP B 20 2.082 3.401 27.906 1.00 9.92 H new ATOM 1748 N LEU B 21 2.531 3.196 31.768 1.00 11.36 N ATOM 1749 CA LEU B 21 2.888 4.263 32.693 1.00 12.04 C ATOM 1750 C LEU B 21 4.406 4.326 32.557 1.00 12.73 C ATOM 1751 O LEU B 21 5.049 3.313 32.270 1.00 13.28 O ATOM 1752 CB LEU B 21 2.484 3.910 34.126 1.00 12.15 C ATOM 1753 CG LEU B 21 0.983 4.008 34.412 1.00 13.37 C ATOM 1754 CD1 LEU B 21 0.685 3.532 35.826 1.00 14.31 C ATOM 1755 CD2 LEU B 21 0.525 5.449 34.223 1.00 13.51 C ATOM 0 H LEU B 21 2.268 2.465 32.136 1.00 11.36 H new ATOM 0 HA LEU B 21 2.445 5.104 32.499 1.00 12.04 H new ATOM 0 HB2 LEU B 21 2.779 3.006 34.319 1.00 12.15 H new ATOM 0 HB3 LEU B 21 2.956 4.498 34.736 1.00 12.15 H new ATOM 0 HG LEU B 21 0.499 3.439 33.793 1.00 13.37 H new ATOM 0 HD11 LEU B 21 -0.268 3.598 35.996 1.00 14.31 H new ATOM 0 HD12 LEU B 21 0.967 2.609 35.923 1.00 14.31 H new ATOM 0 HD13 LEU B 21 1.166 4.085 36.462 1.00 14.31 H new ATOM 0 HD21 LEU B 21 -0.426 5.513 34.404 1.00 13.51 H new ATOM 0 HD22 LEU B 21 1.009 6.026 34.834 1.00 13.51 H new ATOM 0 HD23 LEU B 21 0.699 5.727 33.310 1.00 13.51 H new ATOM 1756 N MET B 22 4.985 5.502 32.760 1.00 13.07 N ATOM 1757 CA MET B 22 6.423 5.657 32.589 1.00 14.58 C ATOM 1758 C MET B 22 7.223 5.879 33.862 1.00 15.35 C ATOM 1759 O MET B 22 8.349 6.375 33.822 1.00 17.52 O ATOM 1760 CB MET B 22 6.670 6.787 31.598 1.00 13.65 C ATOM 1761 CG MET B 22 6.002 6.512 30.263 1.00 14.69 C ATOM 1762 SD MET B 22 5.919 7.942 29.208 1.00 16.15 S ATOM 1763 CE MET B 22 7.596 8.022 28.636 1.00 14.94 C ATOM 0 H MET B 22 4.568 6.217 32.995 1.00 13.07 H new ATOM 0 HA MET B 22 6.749 4.806 32.257 1.00 14.58 H new ATOM 0 HB2 MET B 22 6.333 7.620 31.964 1.00 13.65 H new ATOM 0 HB3 MET B 22 7.624 6.901 31.466 1.00 13.65 H new ATOM 0 HG2 MET B 22 6.487 5.808 29.805 1.00 14.69 H new ATOM 0 HG3 MET B 22 5.104 6.182 30.420 1.00 14.69 H new ATOM 0 HE1 MET B 22 7.697 8.777 28.035 1.00 14.94 H new ATOM 0 HE2 MET B 22 8.192 8.130 29.394 1.00 14.94 H new ATOM 0 HE3 MET B 22 7.817 7.203 28.166 1.00 14.94 H new ATOM 1764 N ASN B 23 6.633 5.501 34.987 1.00 16.32 N ATOM 1765 CA ASN B 23 7.275 5.624 36.287 1.00 18.06 C ATOM 1766 C ASN B 23 7.218 4.248 36.937 1.00 16.99 C ATOM 1767 O ASN B 23 6.147 3.653 37.044 1.00 15.98 O ATOM 1768 CB ASN B 23 6.534 6.655 37.147 1.00 20.51 C ATOM 1769 CG ASN B 23 6.975 6.635 38.595 1.00 23.19 C ATOM 1770 OD1 ASN B 23 6.681 5.696 39.333 1.00 24.47 O ATOM 1771 ND2 ASN B 23 7.691 7.675 39.009 1.00 24.88 N ATOM 0 H ASN B 23 5.843 5.163 35.018 1.00 16.32 H new ATOM 0 HA ASN B 23 8.193 5.925 36.197 1.00 18.06 H new ATOM 0 HB2 ASN B 23 6.681 7.541 36.781 1.00 20.51 H new ATOM 0 HB3 ASN B 23 5.580 6.483 37.101 1.00 20.51 H new ATOM 0 HD21 ASN B 23 7.968 7.710 39.822 1.00 24.88 H new ATOM 0 HD22 ASN B 23 7.877 8.313 38.464 1.00 24.88 H new ATOM 1772 N ARG B 24 8.374 3.743 37.356 1.00 16.91 N ATOM 1773 CA ARG B 24 8.460 2.430 37.985 1.00 17.45 C ATOM 1774 C ARG B 24 7.506 2.267 39.166 1.00 17.15 C ATOM 1775 O ARG B 24 6.798 1.265 39.262 1.00 16.14 O ATOM 1776 CB ARG B 24 9.898 2.161 38.443 1.00 19.22 C ATOM 1777 CG ARG B 24 10.074 0.868 39.225 1.00 22.17 C ATOM 1778 CD ARG B 24 11.541 0.603 39.536 1.00 23.69 C ATOM 1779 NE ARG B 24 11.711 -0.507 40.471 1.00 25.47 N ATOM 1780 CZ ARG B 24 11.368 -0.461 41.755 1.00 27.50 C ATOM 1781 NH1 ARG B 24 10.837 0.643 42.264 1.00 29.70 N ATOM 1782 NH2 ARG B 24 11.551 -1.520 42.532 1.00 28.61 N ATOM 0 H ARG B 24 9.128 4.150 37.284 1.00 16.91 H new ATOM 0 HA ARG B 24 8.194 1.783 37.314 1.00 17.45 H new ATOM 0 HB2 ARG B 24 10.475 2.137 37.664 1.00 19.22 H new ATOM 0 HB3 ARG B 24 10.195 2.903 38.993 1.00 19.22 H new ATOM 0 HG2 ARG B 24 9.570 0.917 40.052 1.00 22.17 H new ATOM 0 HG3 ARG B 24 9.711 0.127 38.715 1.00 22.17 H new ATOM 0 HD2 ARG B 24 12.015 0.407 38.713 1.00 23.69 H new ATOM 0 HD3 ARG B 24 11.941 1.404 39.910 1.00 23.69 H new ATOM 0 HE ARG B 24 12.055 -1.236 40.172 1.00 25.47 H new ATOM 0 HH11 ARG B 24 10.714 1.331 41.763 1.00 29.70 H new ATOM 0 HH12 ARG B 24 10.616 0.670 43.095 1.00 29.70 H new ATOM 0 HH21 ARG B 24 11.892 -2.239 42.206 1.00 28.61 H new ATOM 0 HH22 ARG B 24 11.328 -1.488 43.362 1.00 28.61 H new ATOM 1783 N ASP B 25 7.487 3.249 40.061 1.00 17.72 N ATOM 1784 CA ASP B 25 6.616 3.177 41.228 1.00 18.77 C ATOM 1785 C ASP B 25 5.145 3.055 40.852 1.00 17.33 C ATOM 1786 O ASP B 25 4.443 2.177 41.356 1.00 18.18 O ATOM 1787 CB ASP B 25 6.816 4.401 42.127 1.00 21.90 C ATOM 1788 CG ASP B 25 8.209 4.468 42.718 1.00 25.83 C ATOM 1789 OD1 ASP B 25 8.687 3.435 43.234 1.00 27.03 O ATOM 1790 OD2 ASP B 25 8.824 5.554 42.676 1.00 29.18 O ATOM 0 H ASP B 25 7.967 3.961 40.012 1.00 17.72 H new ATOM 0 HA ASP B 25 6.865 2.373 41.710 1.00 18.77 H new ATOM 0 HB2 ASP B 25 6.647 5.206 41.613 1.00 21.90 H new ATOM 0 HB3 ASP B 25 6.164 4.381 42.845 1.00 21.90 H new ATOM 1791 N ASP B 26 4.677 3.929 39.966 1.00 16.94 N ATOM 1792 CA ASP B 26 3.280 3.890 39.551 1.00 16.41 C ATOM 1793 C ASP B 26 2.949 2.618 38.779 1.00 15.82 C ATOM 1794 O ASP B 26 1.898 2.015 38.991 1.00 14.81 O ATOM 1795 CB ASP B 26 2.933 5.108 38.693 1.00 18.24 C ATOM 1796 CG ASP B 26 3.096 6.414 39.441 1.00 20.80 C ATOM 1797 OD1 ASP B 26 2.758 6.455 40.643 1.00 21.76 O ATOM 1798 OD2 ASP B 26 3.549 7.400 38.824 1.00 23.03 O ATOM 0 H ASP B 26 5.147 4.547 39.596 1.00 16.94 H new ATOM 0 HA ASP B 26 2.747 3.902 40.362 1.00 16.41 H new ATOM 0 HB2 ASP B 26 3.500 5.117 37.906 1.00 18.24 H new ATOM 0 HB3 ASP B 26 2.018 5.030 38.382 1.00 18.24 H new ATOM 1799 N ALA B 27 3.846 2.212 37.885 1.00 14.81 N ATOM 1800 CA ALA B 27 3.633 1.008 37.088 1.00 14.66 C ATOM 1801 C ALA B 27 3.484 -0.222 37.976 1.00 15.26 C ATOM 1802 O ALA B 27 2.595 -1.045 37.767 1.00 15.09 O ATOM 1803 CB ALA B 27 4.791 0.816 36.116 1.00 13.94 C ATOM 0 H ALA B 27 4.586 2.620 37.725 1.00 14.81 H new ATOM 0 HA ALA B 27 2.809 1.118 36.588 1.00 14.66 H new ATOM 0 HB1 ALA B 27 4.643 0.015 35.590 1.00 13.94 H new ATOM 0 HB2 ALA B 27 4.849 1.584 35.526 1.00 13.94 H new ATOM 0 HB3 ALA B 27 5.619 0.728 36.613 1.00 13.94 H new ATOM 1804 N LEU B 28 4.358 -0.341 38.971 1.00 14.31 N ATOM 1805 CA LEU B 28 4.316 -1.471 39.891 1.00 15.67 C ATOM 1806 C LEU B 28 3.089 -1.423 40.793 1.00 15.92 C ATOM 1807 O LEU B 28 2.452 -2.446 41.039 1.00 16.67 O ATOM 1808 CB LEU B 28 5.580 -1.499 40.754 1.00 17.03 C ATOM 1809 CG LEU B 28 6.879 -1.859 40.033 1.00 17.80 C ATOM 1810 CD1 LEU B 28 8.058 -1.679 40.978 1.00 18.67 C ATOM 1811 CD2 LEU B 28 6.804 -3.294 39.536 1.00 18.47 C ATOM 0 H LEU B 28 4.986 0.225 39.130 1.00 14.31 H new ATOM 0 HA LEU B 28 4.266 -2.277 39.354 1.00 15.67 H new ATOM 0 HB2 LEU B 28 5.690 -0.626 41.163 1.00 17.03 H new ATOM 0 HB3 LEU B 28 5.444 -2.135 41.474 1.00 17.03 H new ATOM 0 HG LEU B 28 7.003 -1.272 39.271 1.00 17.80 H new ATOM 0 HD11 LEU B 28 8.880 -1.908 40.517 1.00 18.67 H new ATOM 0 HD12 LEU B 28 8.099 -0.756 41.272 1.00 18.67 H new ATOM 0 HD13 LEU B 28 7.947 -2.258 41.748 1.00 18.67 H new ATOM 0 HD21 LEU B 28 7.629 -3.522 39.079 1.00 18.47 H new ATOM 0 HD22 LEU B 28 6.677 -3.891 40.290 1.00 18.47 H new ATOM 0 HD23 LEU B 28 6.058 -3.386 38.922 1.00 18.47 H new ATOM 1812 N ARG B 29 2.758 -0.232 41.282 1.00 15.82 N ATOM 1813 CA ARG B 29 1.607 -0.070 42.164 1.00 17.42 C ATOM 1814 C ARG B 29 0.298 -0.402 41.453 1.00 16.65 C ATOM 1815 O ARG B 29 -0.500 -1.200 41.949 1.00 16.94 O ATOM 1816 CB ARG B 29 1.553 1.360 42.704 1.00 18.68 C ATOM 1817 CG ARG B 29 0.424 1.615 43.692 1.00 21.85 C ATOM 1818 CD ARG B 29 0.516 3.020 44.266 1.00 24.34 C ATOM 1819 NE ARG B 29 0.488 4.038 43.220 1.00 27.87 N ATOM 1820 CZ ARG B 29 -0.557 4.270 42.434 1.00 28.19 C ATOM 1821 NH1 ARG B 29 -1.665 3.557 42.577 1.00 30.56 N ATOM 1822 NH2 ARG B 29 -0.494 5.212 41.502 1.00 30.55 N ATOM 0 H ARG B 29 3.187 0.495 41.115 1.00 15.82 H new ATOM 0 HA ARG B 29 1.714 -0.692 42.900 1.00 17.42 H new ATOM 0 HB2 ARG B 29 2.398 1.564 43.135 1.00 18.68 H new ATOM 0 HB3 ARG B 29 1.460 1.973 41.958 1.00 18.68 H new ATOM 0 HG2 ARG B 29 -0.431 1.497 43.250 1.00 21.85 H new ATOM 0 HG3 ARG B 29 0.464 0.964 44.410 1.00 21.85 H new ATOM 0 HD2 ARG B 29 -0.221 3.167 44.880 1.00 24.34 H new ATOM 0 HD3 ARG B 29 1.335 3.106 44.779 1.00 24.34 H new ATOM 0 HE ARG B 29 1.193 4.518 43.106 1.00 27.87 H new ATOM 0 HH11 ARG B 29 -1.707 2.944 43.179 1.00 30.56 H new ATOM 0 HH12 ARG B 29 -2.342 3.707 42.068 1.00 30.56 H new ATOM 0 HH21 ARG B 29 0.225 5.674 41.406 1.00 30.55 H new ATOM 0 HH22 ARG B 29 -1.172 5.360 40.994 1.00 30.55 H new ATOM 1823 N VAL B 30 0.084 0.205 40.288 1.00 14.81 N ATOM 1824 CA VAL B 30 -1.136 -0.033 39.525 1.00 14.69 C ATOM 1825 C VAL B 30 -1.268 -1.488 39.093 1.00 13.32 C ATOM 1826 O VAL B 30 -2.356 -2.059 39.162 1.00 14.21 O ATOM 1827 CB VAL B 30 -1.204 0.874 38.278 1.00 13.98 C ATOM 1828 CG1 VAL B 30 -2.423 0.513 37.435 1.00 14.79 C ATOM 1829 CG2 VAL B 30 -1.279 2.332 38.706 1.00 15.54 C ATOM 0 H VAL B 30 0.633 0.758 39.923 1.00 14.81 H new ATOM 0 HA VAL B 30 -1.873 0.180 40.118 1.00 14.69 H new ATOM 0 HB VAL B 30 -0.405 0.741 37.745 1.00 13.98 H new ATOM 0 HG11 VAL B 30 -2.458 1.087 36.654 1.00 14.79 H new ATOM 0 HG12 VAL B 30 -2.359 -0.413 37.153 1.00 14.79 H new ATOM 0 HG13 VAL B 30 -3.228 0.635 37.962 1.00 14.79 H new ATOM 0 HG21 VAL B 30 -1.322 2.898 37.920 1.00 15.54 H new ATOM 0 HG22 VAL B 30 -2.072 2.470 39.247 1.00 15.54 H new ATOM 0 HG23 VAL B 30 -0.491 2.558 39.225 1.00 15.54 H new ATOM 1830 N THR B 31 -0.171 -2.091 38.645 1.00 12.80 N ATOM 1831 CA THR B 31 -0.220 -3.487 38.229 1.00 13.50 C ATOM 1832 C THR B 31 -0.583 -4.349 39.437 1.00 14.65 C ATOM 1833 O THR B 31 -1.358 -5.299 39.327 1.00 15.66 O ATOM 1834 CB THR B 31 1.133 -3.961 37.649 1.00 13.41 C ATOM 1835 OG1 THR B 31 1.474 -3.164 36.507 1.00 13.53 O ATOM 1836 CG2 THR B 31 1.045 -5.413 37.213 1.00 13.07 C ATOM 0 H THR B 31 0.600 -1.716 38.575 1.00 12.80 H new ATOM 0 HA THR B 31 -0.888 -3.574 37.531 1.00 13.50 H new ATOM 0 HB THR B 31 1.809 -3.870 38.338 1.00 13.41 H new ATOM 0 HG1 THR B 31 1.840 -2.452 36.761 1.00 13.53 H new ATOM 0 HG21 THR B 31 1.900 -5.695 36.852 1.00 13.07 H new ATOM 0 HG22 THR B 31 0.818 -5.967 37.976 1.00 13.07 H new ATOM 0 HG23 THR B 31 0.361 -5.506 36.532 1.00 13.07 H new ATOM 1837 N GLY B 32 -0.029 -4.005 40.596 1.00 15.68 N ATOM 1838 CA GLY B 32 -0.326 -4.757 41.801 1.00 16.35 C ATOM 1839 C GLY B 32 -1.790 -4.643 42.187 1.00 16.35 C ATOM 1840 O GLY B 32 -2.394 -5.608 42.656 1.00 17.27 O ATOM 0 H GLY B 32 0.515 -3.347 40.702 1.00 15.68 H new ATOM 0 HA2 GLY B 32 -0.099 -5.690 41.665 1.00 16.35 H new ATOM 0 HA3 GLY B 32 0.227 -4.434 42.529 1.00 16.35 H new ATOM 1841 N GLU B 33 -2.366 -3.462 41.986 1.00 15.85 N ATOM 1842 CA GLU B 33 -3.765 -3.231 42.322 1.00 16.38 C ATOM 1843 C GLU B 33 -4.739 -4.050 41.474 1.00 16.17 C ATOM 1844 O GLU B 33 -5.860 -4.319 41.904 1.00 16.63 O ATOM 1845 CB GLU B 33 -4.092 -1.738 42.200 1.00 16.53 C ATOM 1846 CG GLU B 33 -3.391 -0.878 43.246 1.00 18.68 C ATOM 1847 CD GLU B 33 -3.629 0.611 43.060 1.00 19.89 C ATOM 1848 OE1 GLU B 33 -3.128 1.398 43.891 1.00 21.35 O ATOM 1849 OE2 GLU B 33 -4.308 1.000 42.088 1.00 19.74 O ATOM 0 H GLU B 33 -1.961 -2.779 41.655 1.00 15.85 H new ATOM 0 HA GLU B 33 -3.881 -3.527 43.238 1.00 16.38 H new ATOM 0 HB2 GLU B 33 -3.840 -1.430 41.316 1.00 16.53 H new ATOM 0 HB3 GLU B 33 -5.051 -1.616 42.280 1.00 16.53 H new ATOM 0 HG2 GLU B 33 -3.697 -1.140 44.128 1.00 18.68 H new ATOM 0 HG3 GLU B 33 -2.438 -1.053 43.213 1.00 18.68 H new ATOM 1850 N VAL B 34 -4.315 -4.458 40.281 1.00 15.66 N ATOM 1851 CA VAL B 34 -5.186 -5.238 39.403 1.00 15.43 C ATOM 1852 C VAL B 34 -4.694 -6.665 39.180 1.00 16.11 C ATOM 1853 O VAL B 34 -5.251 -7.396 38.363 1.00 15.53 O ATOM 1854 CB VAL B 34 -5.332 -4.565 38.016 1.00 16.24 C ATOM 1855 CG1 VAL B 34 -5.823 -3.141 38.180 1.00 15.70 C ATOM 1856 CG2 VAL B 34 -3.998 -4.593 37.276 1.00 15.86 C ATOM 0 H VAL B 34 -3.533 -4.296 39.962 1.00 15.66 H new ATOM 0 HA VAL B 34 -6.041 -5.272 39.861 1.00 15.43 H new ATOM 0 HB VAL B 34 -5.983 -5.057 37.492 1.00 16.24 H new ATOM 0 HG11 VAL B 34 -5.912 -2.727 37.307 1.00 15.70 H new ATOM 0 HG12 VAL B 34 -6.685 -3.145 38.625 1.00 15.70 H new ATOM 0 HG13 VAL B 34 -5.187 -2.639 38.713 1.00 15.70 H new ATOM 0 HG21 VAL B 34 -4.100 -4.170 36.409 1.00 15.86 H new ATOM 0 HG22 VAL B 34 -3.331 -4.115 37.793 1.00 15.86 H new ATOM 0 HG23 VAL B 34 -3.714 -5.513 37.155 1.00 15.86 H new ATOM 1857 N ARG B 35 -3.665 -7.064 39.921 1.00 16.42 N ATOM 1858 CA ARG B 35 -3.079 -8.394 39.776 1.00 17.45 C ATOM 1859 C ARG B 35 -4.042 -9.570 39.916 1.00 17.23 C ATOM 1860 O ARG B 35 -3.829 -10.618 39.311 1.00 18.31 O ATOM 1861 CB ARG B 35 -1.924 -8.567 40.768 1.00 17.90 C ATOM 1862 CG ARG B 35 -2.338 -8.546 42.231 1.00 19.97 C ATOM 1863 CD ARG B 35 -1.126 -8.707 43.135 1.00 21.64 C ATOM 1864 NE ARG B 35 -0.413 -9.953 42.867 1.00 24.27 N ATOM 1865 CZ ARG B 35 0.737 -10.295 43.439 1.00 25.91 C ATOM 1866 NH1 ARG B 35 1.311 -9.482 44.315 1.00 26.87 N ATOM 1867 NH2 ARG B 35 1.315 -11.449 43.132 1.00 26.34 N ATOM 0 H ARG B 35 -3.288 -6.575 40.519 1.00 16.42 H new ATOM 0 HA ARG B 35 -2.774 -8.424 38.856 1.00 17.45 H new ATOM 0 HB2 ARG B 35 -1.477 -9.408 40.583 1.00 17.90 H new ATOM 0 HB3 ARG B 35 -1.275 -7.862 40.617 1.00 17.90 H new ATOM 0 HG2 ARG B 35 -2.789 -7.711 42.432 1.00 19.97 H new ATOM 0 HG3 ARG B 35 -2.972 -9.259 42.403 1.00 19.97 H new ATOM 0 HD2 ARG B 35 -0.525 -7.956 43.007 1.00 21.64 H new ATOM 0 HD3 ARG B 35 -1.409 -8.689 44.063 1.00 21.64 H new ATOM 0 HE ARG B 35 -0.760 -10.501 42.302 1.00 24.27 H new ATOM 0 HH11 ARG B 35 0.939 -8.732 44.514 1.00 26.87 H new ATOM 0 HH12 ARG B 35 2.055 -9.704 44.685 1.00 26.87 H new ATOM 0 HH21 ARG B 35 0.946 -11.977 42.562 1.00 26.34 H new ATOM 0 HH22 ARG B 35 2.059 -11.669 43.503 1.00 26.34 H new ATOM 1868 N GLU B 36 -5.093 -9.407 40.711 1.00 17.55 N ATOM 1869 CA GLU B 36 -6.047 -10.494 40.903 1.00 17.70 C ATOM 1870 C GLU B 36 -6.915 -10.715 39.670 1.00 17.26 C ATOM 1871 O GLU B 36 -7.560 -11.752 39.536 1.00 17.39 O ATOM 1872 CB GLU B 36 -6.943 -10.207 42.111 1.00 19.97 C ATOM 1873 CG GLU B 36 -7.870 -9.020 41.926 1.00 23.41 C ATOM 1874 CD GLU B 36 -8.660 -8.697 43.178 1.00 24.81 C ATOM 1875 OE1 GLU B 36 -9.454 -9.554 43.621 1.00 27.16 O ATOM 1876 OE2 GLU B 36 -8.486 -7.585 43.719 1.00 26.21 O ATOM 0 H GLU B 36 -5.271 -8.685 41.144 1.00 17.55 H new ATOM 0 HA GLU B 36 -5.533 -11.302 41.059 1.00 17.70 H new ATOM 0 HB2 GLU B 36 -7.476 -10.995 42.301 1.00 19.97 H new ATOM 0 HB3 GLU B 36 -6.383 -10.050 42.887 1.00 19.97 H new ATOM 0 HG2 GLU B 36 -7.349 -8.244 41.667 1.00 23.41 H new ATOM 0 HG3 GLU B 36 -8.484 -9.204 41.198 1.00 23.41 H new ATOM 1877 N TYR B 37 -6.920 -9.742 38.765 1.00 16.63 N ATOM 1878 CA TYR B 37 -7.733 -9.830 37.557 1.00 16.64 C ATOM 1879 C TYR B 37 -6.964 -10.253 36.316 1.00 16.66 C ATOM 1880 O TYR B 37 -7.568 -10.617 35.306 1.00 16.02 O ATOM 1881 CB TYR B 37 -8.394 -8.481 37.278 1.00 16.97 C ATOM 1882 CG TYR B 37 -9.244 -7.964 38.411 1.00 18.00 C ATOM 1883 CD1 TYR B 37 -10.436 -8.598 38.760 1.00 19.00 C ATOM 1884 CD2 TYR B 37 -8.858 -6.839 39.136 1.00 18.61 C ATOM 1885 CE1 TYR B 37 -11.225 -8.121 39.804 1.00 18.71 C ATOM 1886 CE2 TYR B 37 -9.638 -6.355 40.182 1.00 19.41 C ATOM 1887 CZ TYR B 37 -10.819 -7.000 40.510 1.00 19.71 C ATOM 1888 OH TYR B 37 -11.595 -6.520 41.540 1.00 21.41 O ATOM 0 H TYR B 37 -6.458 -9.020 38.832 1.00 16.63 H new ATOM 0 HA TYR B 37 -8.389 -10.522 37.735 1.00 16.64 H new ATOM 0 HB2 TYR B 37 -7.704 -7.829 37.081 1.00 16.97 H new ATOM 0 HB3 TYR B 37 -8.945 -8.560 36.484 1.00 16.97 H new ATOM 0 HD1 TYR B 37 -10.709 -9.352 38.288 1.00 19.00 H new ATOM 0 HD2 TYR B 37 -8.066 -6.404 38.917 1.00 18.61 H new ATOM 0 HE1 TYR B 37 -12.019 -8.552 40.026 1.00 18.71 H new ATOM 0 HE2 TYR B 37 -9.368 -5.603 40.658 1.00 19.41 H new ATOM 0 HH TYR B 37 -11.228 -5.843 41.875 1.00 21.41 H new ATOM 1889 N ILE B 38 -5.637 -10.207 36.385 1.00 17.18 N ATOM 1890 CA ILE B 38 -4.821 -10.559 35.230 1.00 17.61 C ATOM 1891 C ILE B 38 -3.601 -11.405 35.573 1.00 17.77 C ATOM 1892 O ILE B 38 -3.219 -11.534 36.736 1.00 19.73 O ATOM 1893 CB ILE B 38 -4.308 -9.290 34.525 1.00 18.28 C ATOM 1894 CG1 ILE B 38 -3.354 -8.540 35.459 1.00 20.04 C ATOM 1895 CG2 ILE B 38 -5.477 -8.392 34.148 1.00 17.07 C ATOM 1896 CD1 ILE B 38 -2.687 -7.341 34.832 1.00 21.60 C ATOM 0 H ILE B 38 -5.194 -9.977 37.085 1.00 17.18 H new ATOM 0 HA ILE B 38 -5.407 -11.080 34.659 1.00 17.61 H new ATOM 0 HB ILE B 38 -3.836 -9.542 33.716 1.00 18.28 H new ATOM 0 HG12 ILE B 38 -3.847 -8.250 36.243 1.00 20.04 H new ATOM 0 HG13 ILE B 38 -2.669 -9.154 35.766 1.00 20.04 H new ATOM 0 HG21 ILE B 38 -5.144 -7.596 33.705 1.00 17.07 H new ATOM 0 HG22 ILE B 38 -6.072 -8.870 33.549 1.00 17.07 H new ATOM 0 HG23 ILE B 38 -5.961 -8.137 34.949 1.00 17.07 H new ATOM 0 HD11 ILE B 38 -2.101 -6.920 35.481 1.00 21.60 H new ATOM 0 HD12 ILE B 38 -2.167 -7.625 34.064 1.00 21.60 H new ATOM 0 HD13 ILE B 38 -3.363 -6.706 34.548 1.00 21.60 H new ATOM 1897 N ASP B 39 -2.996 -11.982 34.542 1.00 16.22 N ATOM 1898 CA ASP B 39 -1.791 -12.779 34.709 1.00 15.27 C ATOM 1899 C ASP B 39 -0.929 -12.596 33.471 1.00 14.30 C ATOM 1900 O ASP B 39 0.020 -13.343 33.240 1.00 14.29 O ATOM 1901 CB ASP B 39 -2.124 -14.262 34.926 1.00 16.27 C ATOM 1902 CG ASP B 39 -2.755 -14.920 33.710 1.00 16.97 C ATOM 1903 OD1 ASP B 39 -2.943 -14.255 32.669 1.00 17.61 O ATOM 1904 OD2 ASP B 39 -3.066 -16.127 33.801 1.00 19.80 O ATOM 0 H ASP B 39 -3.272 -11.922 33.730 1.00 16.22 H new ATOM 0 HA ASP B 39 -1.312 -12.481 35.498 1.00 15.27 H new ATOM 0 HB2 ASP B 39 -1.312 -14.739 35.159 1.00 16.27 H new ATOM 0 HB3 ASP B 39 -2.728 -14.344 35.681 1.00 16.27 H new ATOM 1905 N THR B 40 -1.275 -11.580 32.684 1.00 11.30 N ATOM 1906 CA THR B 40 -0.563 -11.260 31.455 1.00 10.93 C ATOM 1907 C THR B 40 -0.442 -9.748 31.323 1.00 9.62 C ATOM 1908 O THR B 40 -1.444 -9.033 31.318 1.00 10.65 O ATOM 1909 CB THR B 40 -1.314 -11.803 30.230 1.00 9.40 C ATOM 1910 OG1 THR B 40 -1.605 -13.191 30.433 1.00 11.94 O ATOM 1911 CG2 THR B 40 -0.467 -11.652 28.969 1.00 11.11 C ATOM 0 H THR B 40 -1.935 -11.054 32.852 1.00 11.30 H new ATOM 0 HA THR B 40 0.315 -11.670 31.494 1.00 10.93 H new ATOM 0 HB THR B 40 -2.135 -11.299 30.119 1.00 9.40 H new ATOM 0 HG1 THR B 40 -2.123 -13.276 31.089 1.00 11.94 H new ATOM 0 HG21 THR B 40 -0.956 -11.999 28.207 1.00 11.11 H new ATOM 0 HG22 THR B 40 -0.267 -10.714 28.824 1.00 11.11 H new ATOM 0 HG23 THR B 40 0.361 -12.146 29.074 1.00 11.11 H new ATOM 1912 N VAL B 41 0.790 -9.265 31.222 1.00 9.18 N ATOM 1913 CA VAL B 41 1.032 -7.836 31.094 1.00 9.15 C ATOM 1914 C VAL B 41 1.832 -7.526 29.836 1.00 9.09 C ATOM 1915 O VAL B 41 2.816 -8.204 29.525 1.00 9.37 O ATOM 1916 CB VAL B 41 1.812 -7.293 32.314 1.00 9.36 C ATOM 1917 CG1 VAL B 41 2.077 -5.810 32.142 1.00 10.01 C ATOM 1918 CG2 VAL B 41 1.028 -7.545 33.591 1.00 10.16 C ATOM 0 H VAL B 41 1.500 -9.750 31.226 1.00 9.18 H new ATOM 0 HA VAL B 41 0.164 -7.406 31.043 1.00 9.15 H new ATOM 0 HB VAL B 41 2.662 -7.756 32.376 1.00 9.36 H new ATOM 0 HG11 VAL B 41 2.566 -5.477 32.911 1.00 10.01 H new ATOM 0 HG12 VAL B 41 2.601 -5.666 31.339 1.00 10.01 H new ATOM 0 HG13 VAL B 41 1.234 -5.337 32.067 1.00 10.01 H new ATOM 0 HG21 VAL B 41 1.525 -7.201 34.349 1.00 10.16 H new ATOM 0 HG22 VAL B 41 0.169 -7.097 33.538 1.00 10.16 H new ATOM 0 HG23 VAL B 41 0.888 -8.498 33.702 1.00 10.16 H new ATOM 1919 N LYS B 42 1.390 -6.510 29.101 1.00 8.64 N ATOM 1920 CA LYS B 42 2.096 -6.086 27.901 1.00 8.27 C ATOM 1921 C LYS B 42 2.949 -4.895 28.316 1.00 8.12 C ATOM 1922 O LYS B 42 2.424 -3.884 28.796 1.00 8.21 O ATOM 1923 CB LYS B 42 1.117 -5.666 26.793 1.00 8.61 C ATOM 1924 CG LYS B 42 1.800 -5.289 25.471 1.00 7.64 C ATOM 1925 CD LYS B 42 0.796 -4.956 24.367 1.00 7.97 C ATOM 1926 CE LYS B 42 0.170 -3.579 24.547 1.00 7.64 C ATOM 1927 NZ LYS B 42 1.179 -2.491 24.431 1.00 8.10 N ATOM 0 H LYS B 42 0.683 -6.054 29.281 1.00 8.64 H new ATOM 0 HA LYS B 42 2.630 -6.812 27.543 1.00 8.27 H new ATOM 0 HB2 LYS B 42 0.495 -6.393 26.630 1.00 8.61 H new ATOM 0 HB3 LYS B 42 0.595 -4.910 27.104 1.00 8.61 H new ATOM 0 HG2 LYS B 42 2.381 -4.526 25.617 1.00 7.64 H new ATOM 0 HG3 LYS B 42 2.364 -6.023 25.181 1.00 7.64 H new ATOM 0 HD2 LYS B 42 1.241 -4.996 23.506 1.00 7.97 H new ATOM 0 HD3 LYS B 42 0.096 -5.628 24.356 1.00 7.97 H new ATOM 0 HE2 LYS B 42 -0.523 -3.449 23.881 1.00 7.64 H new ATOM 0 HE3 LYS B 42 -0.259 -3.530 25.416 1.00 7.64 H new ATOM 0 HZ1 LYS B 42 0.765 -1.715 24.294 1.00 8.10 H new ATOM 0 HZ2 LYS B 42 1.654 -2.445 25.182 1.00 8.10 H new ATOM 0 HZ3 LYS B 42 1.723 -2.662 23.747 1.00 8.10 H new ATOM 1928 N ILE B 43 4.262 -5.028 28.163 1.00 8.12 N ATOM 1929 CA ILE B 43 5.180 -3.949 28.505 1.00 8.98 C ATOM 1930 C ILE B 43 5.776 -3.441 27.204 1.00 8.20 C ATOM 1931 O ILE B 43 6.281 -4.222 26.394 1.00 9.25 O ATOM 1932 CB ILE B 43 6.309 -4.434 29.444 1.00 10.56 C ATOM 1933 CG1 ILE B 43 5.717 -4.801 30.811 1.00 11.57 C ATOM 1934 CG2 ILE B 43 7.367 -3.346 29.606 1.00 12.39 C ATOM 1935 CD1 ILE B 43 6.737 -5.318 31.812 1.00 15.13 C ATOM 0 H ILE B 43 4.642 -5.738 27.861 1.00 8.12 H new ATOM 0 HA ILE B 43 4.701 -3.249 28.976 1.00 8.98 H new ATOM 0 HB ILE B 43 6.730 -5.217 29.056 1.00 10.56 H new ATOM 0 HG12 ILE B 43 5.280 -4.019 31.184 1.00 11.57 H new ATOM 0 HG13 ILE B 43 5.032 -5.476 30.685 1.00 11.57 H new ATOM 0 HG21 ILE B 43 8.069 -3.662 30.196 1.00 12.39 H new ATOM 0 HG22 ILE B 43 7.746 -3.132 28.739 1.00 12.39 H new ATOM 0 HG23 ILE B 43 6.959 -2.552 29.985 1.00 12.39 H new ATOM 0 HD11 ILE B 43 6.292 -5.528 32.648 1.00 15.13 H new ATOM 0 HD12 ILE B 43 7.159 -6.118 31.461 1.00 15.13 H new ATOM 0 HD13 ILE B 43 7.412 -4.638 31.967 1.00 15.13 H new ATOM 1936 N GLY B 44 5.697 -2.129 27.002 1.00 7.57 N ATOM 1937 CA GLY B 44 6.215 -1.540 25.785 1.00 8.09 C ATOM 1938 C GLY B 44 7.358 -0.581 26.027 1.00 7.61 C ATOM 1939 O GLY B 44 7.921 -0.524 27.121 1.00 8.57 O ATOM 0 H GLY B 44 5.349 -1.571 27.556 1.00 7.57 H new ATOM 0 HA2 GLY B 44 6.514 -2.247 25.192 1.00 8.09 H new ATOM 0 HA3 GLY B 44 5.498 -1.071 25.329 1.00 8.09 H new ATOM 1940 N TYR B 45 7.703 0.181 24.998 1.00 8.11 N ATOM 1941 CA TYR B 45 8.793 1.131 25.107 1.00 8.70 C ATOM 1942 C TYR B 45 8.561 2.306 26.055 1.00 9.67 C ATOM 1943 O TYR B 45 9.515 2.841 26.609 1.00 9.83 O ATOM 1944 CB TYR B 45 9.199 1.615 23.713 1.00 9.11 C ATOM 1945 CG TYR B 45 9.987 0.574 22.948 1.00 9.01 C ATOM 1946 CD1 TYR B 45 11.038 -0.113 23.558 1.00 9.01 C ATOM 1947 CD2 TYR B 45 9.714 0.302 21.606 1.00 8.25 C ATOM 1948 CE1 TYR B 45 11.798 -1.040 22.857 1.00 9.62 C ATOM 1949 CE2 TYR B 45 10.474 -0.632 20.889 1.00 8.99 C ATOM 1950 CZ TYR B 45 11.518 -1.295 21.525 1.00 8.94 C ATOM 1951 OH TYR B 45 12.301 -2.198 20.839 1.00 9.95 O ATOM 0 H TYR B 45 7.318 0.162 24.229 1.00 8.11 H new ATOM 0 HA TYR B 45 9.520 0.641 25.523 1.00 8.70 H new ATOM 0 HB2 TYR B 45 8.403 1.849 23.210 1.00 9.11 H new ATOM 0 HB3 TYR B 45 9.730 2.423 23.796 1.00 9.11 H new ATOM 0 HD1 TYR B 45 11.233 0.054 24.452 1.00 9.01 H new ATOM 0 HD2 TYR B 45 9.017 0.748 21.181 1.00 8.25 H new ATOM 0 HE1 TYR B 45 12.494 -1.489 23.281 1.00 9.62 H new ATOM 0 HE2 TYR B 45 10.282 -0.807 19.996 1.00 8.99 H new ATOM 0 HH TYR B 45 12.891 -1.786 20.407 1.00 9.95 H new ATOM 1952 N PRO B 46 7.304 2.734 26.253 1.00 8.61 N ATOM 1953 CA PRO B 46 7.141 3.857 27.181 1.00 9.81 C ATOM 1954 C PRO B 46 7.744 3.531 28.552 1.00 9.95 C ATOM 1955 O PRO B 46 8.470 4.341 29.134 1.00 10.87 O ATOM 1956 CB PRO B 46 5.630 4.034 27.239 1.00 8.97 C ATOM 1957 CG PRO B 46 5.223 3.704 25.829 1.00 8.61 C ATOM 1958 CD PRO B 46 6.043 2.457 25.537 1.00 9.01 C ATOM 0 HA PRO B 46 7.598 4.665 26.900 1.00 9.81 H new ATOM 0 HB2 PRO B 46 5.219 3.438 27.885 1.00 8.97 H new ATOM 0 HB3 PRO B 46 5.379 4.938 27.487 1.00 8.97 H new ATOM 0 HG2 PRO B 46 4.270 3.535 25.758 1.00 8.61 H new ATOM 0 HG3 PRO B 46 5.430 4.425 25.214 1.00 8.61 H new ATOM 0 HD2 PRO B 46 5.609 1.654 25.865 1.00 9.01 H new ATOM 0 HD3 PRO B 46 6.187 2.333 24.586 1.00 9.01 H new ATOM 1959 N LEU B 47 7.462 2.336 29.059 1.00 9.00 N ATOM 1960 CA LEU B 47 7.989 1.941 30.360 1.00 9.79 C ATOM 1961 C LEU B 47 9.445 1.500 30.279 1.00 9.69 C ATOM 1962 O LEU B 47 10.268 1.921 31.094 1.00 10.98 O ATOM 1963 CB LEU B 47 7.139 0.818 30.964 1.00 9.60 C ATOM 1964 CG LEU B 47 7.565 0.302 32.342 1.00 10.58 C ATOM 1965 CD1 LEU B 47 7.661 1.456 33.333 1.00 11.86 C ATOM 1966 CD2 LEU B 47 6.560 -0.730 32.823 1.00 11.11 C ATOM 0 H LEU B 47 6.973 1.745 28.671 1.00 9.00 H new ATOM 0 HA LEU B 47 7.948 2.722 30.933 1.00 9.79 H new ATOM 0 HB2 LEU B 47 6.223 1.131 31.027 1.00 9.60 H new ATOM 0 HB3 LEU B 47 7.141 0.070 30.346 1.00 9.60 H new ATOM 0 HG LEU B 47 8.440 -0.112 32.275 1.00 10.58 H new ATOM 0 HD11 LEU B 47 7.931 1.116 34.200 1.00 11.86 H new ATOM 0 HD12 LEU B 47 8.317 2.098 33.019 1.00 11.86 H new ATOM 0 HD13 LEU B 47 6.796 1.889 33.411 1.00 11.86 H new ATOM 0 HD21 LEU B 47 6.826 -1.059 33.696 1.00 11.11 H new ATOM 0 HD22 LEU B 47 5.682 -0.322 32.886 1.00 11.11 H new ATOM 0 HD23 LEU B 47 6.529 -1.469 32.195 1.00 11.11 H new ATOM 1967 N VAL B 48 9.772 0.661 29.301 1.00 10.04 N ATOM 1968 CA VAL B 48 11.141 0.180 29.157 1.00 10.93 C ATOM 1969 C VAL B 48 12.172 1.287 28.922 1.00 10.03 C ATOM 1970 O VAL B 48 13.252 1.259 29.514 1.00 10.76 O ATOM 1971 CB VAL B 48 11.246 -0.874 28.024 1.00 11.16 C ATOM 1972 CG1 VAL B 48 12.704 -1.064 27.609 1.00 12.99 C ATOM 1973 CG2 VAL B 48 10.665 -2.200 28.509 1.00 12.48 C ATOM 0 H VAL B 48 9.220 0.360 28.714 1.00 10.04 H new ATOM 0 HA VAL B 48 11.356 -0.226 30.011 1.00 10.93 H new ATOM 0 HB VAL B 48 10.744 -0.563 27.254 1.00 11.16 H new ATOM 0 HG11 VAL B 48 12.756 -1.725 26.901 1.00 12.99 H new ATOM 0 HG12 VAL B 48 13.063 -0.221 27.291 1.00 12.99 H new ATOM 0 HG13 VAL B 48 13.221 -1.367 28.372 1.00 12.99 H new ATOM 0 HG21 VAL B 48 10.730 -2.860 27.801 1.00 12.48 H new ATOM 0 HG22 VAL B 48 11.162 -2.507 29.284 1.00 12.48 H new ATOM 0 HG23 VAL B 48 9.734 -2.076 28.751 1.00 12.48 H new ATOM 1974 N LEU B 49 11.855 2.261 28.073 1.00 9.96 N ATOM 1975 CA LEU B 49 12.805 3.338 27.803 1.00 11.33 C ATOM 1976 C LEU B 49 12.930 4.320 28.964 1.00 12.53 C ATOM 1977 O LEU B 49 13.893 5.086 29.039 1.00 14.51 O ATOM 1978 CB LEU B 49 12.416 4.085 26.524 1.00 11.02 C ATOM 1979 CG LEU B 49 12.417 3.230 25.253 1.00 10.86 C ATOM 1980 CD1 LEU B 49 12.078 4.110 24.064 1.00 11.84 C ATOM 1981 CD2 LEU B 49 13.780 2.573 25.054 1.00 12.80 C ATOM 0 H LEU B 49 11.109 2.318 27.649 1.00 9.96 H new ATOM 0 HA LEU B 49 13.673 2.922 27.686 1.00 11.33 H new ATOM 0 HB2 LEU B 49 11.531 4.464 26.643 1.00 11.02 H new ATOM 0 HB3 LEU B 49 13.028 4.827 26.399 1.00 11.02 H new ATOM 0 HG LEU B 49 11.753 2.528 25.337 1.00 10.86 H new ATOM 0 HD11 LEU B 49 12.077 3.575 23.255 1.00 11.84 H new ATOM 0 HD12 LEU B 49 11.201 4.504 24.192 1.00 11.84 H new ATOM 0 HD13 LEU B 49 12.740 4.815 23.984 1.00 11.84 H new ATOM 0 HD21 LEU B 49 13.766 2.036 24.247 1.00 12.80 H new ATOM 0 HD22 LEU B 49 14.461 3.259 24.973 1.00 12.80 H new ATOM 0 HD23 LEU B 49 13.981 2.006 25.815 1.00 12.80 H new ATOM 1982 N SER B 50 11.962 4.288 29.873 1.00 11.71 N ATOM 1983 CA SER B 50 11.976 5.174 31.030 1.00 12.50 C ATOM 1984 C SER B 50 12.610 4.529 32.261 1.00 13.02 C ATOM 1985 O SER B 50 13.246 5.215 33.061 1.00 14.09 O ATOM 1986 CB SER B 50 10.550 5.607 31.382 1.00 12.42 C ATOM 1987 OG SER B 50 9.953 6.327 30.320 1.00 14.73 O ATOM 0 H SER B 50 11.286 3.758 29.838 1.00 11.71 H new ATOM 0 HA SER B 50 12.516 5.941 30.782 1.00 12.50 H new ATOM 0 HB2 SER B 50 10.014 4.825 31.587 1.00 12.42 H new ATOM 0 HB3 SER B 50 10.565 6.158 32.180 1.00 12.42 H new ATOM 0 HG SER B 50 9.474 5.809 29.864 1.00 14.73 H new ATOM 1988 N GLU B 51 12.450 3.214 32.404 1.00 12.64 N ATOM 1989 CA GLU B 51 12.972 2.508 33.575 1.00 13.67 C ATOM 1990 C GLU B 51 13.982 1.392 33.321 1.00 14.23 C ATOM 1991 O GLU B 51 14.558 0.855 34.269 1.00 17.46 O ATOM 1992 CB GLU B 51 11.806 1.939 34.387 1.00 14.86 C ATOM 1993 CG GLU B 51 10.865 2.983 34.967 1.00 16.80 C ATOM 1994 CD GLU B 51 11.530 3.862 36.011 1.00 16.90 C ATOM 1995 OE1 GLU B 51 12.636 3.507 36.473 1.00 18.63 O ATOM 1996 OE2 GLU B 51 10.939 4.900 36.374 1.00 16.76 O ATOM 0 H GLU B 51 12.043 2.713 31.836 1.00 12.64 H new ATOM 0 HA GLU B 51 13.473 3.188 34.053 1.00 13.67 H new ATOM 0 HB2 GLU B 51 11.295 1.340 33.820 1.00 14.86 H new ATOM 0 HB3 GLU B 51 12.164 1.405 35.113 1.00 14.86 H new ATOM 0 HG2 GLU B 51 10.526 3.541 34.249 1.00 16.80 H new ATOM 0 HG3 GLU B 51 10.101 2.538 35.365 1.00 16.80 H new ATOM 1997 N GLY B 52 14.189 1.028 32.061 1.00 12.45 N ATOM 1998 CA GLY B 52 15.143 -0.021 31.747 1.00 11.81 C ATOM 1999 C GLY B 52 14.529 -1.396 31.560 1.00 11.33 C ATOM 2000 O GLY B 52 13.424 -1.675 32.035 1.00 11.66 O ATOM 0 H GLY B 52 13.791 1.373 31.381 1.00 12.45 H new ATOM 0 HA2 GLY B 52 15.618 0.221 30.937 1.00 11.81 H new ATOM 0 HA3 GLY B 52 15.801 -0.067 32.458 1.00 11.81 H new ATOM 2001 N MET B 53 15.259 -2.266 30.871 1.00 12.43 N ATOM 2002 CA MET B 53 14.793 -3.619 30.608 1.00 12.27 C ATOM 2003 C MET B 53 14.697 -4.488 31.856 1.00 13.18 C ATOM 2004 O MET B 53 14.018 -5.513 31.841 1.00 12.38 O ATOM 2005 CB MET B 53 15.692 -4.291 29.567 1.00 12.67 C ATOM 2006 CG MET B 53 15.498 -3.761 28.148 1.00 12.59 C ATOM 2007 SD MET B 53 13.887 -4.174 27.429 1.00 12.71 S ATOM 2008 CE MET B 53 14.240 -5.755 26.692 1.00 12.57 C ATOM 0 H MET B 53 16.035 -2.089 30.545 1.00 12.43 H new ATOM 0 HA MET B 53 13.889 -3.534 30.266 1.00 12.27 H new ATOM 0 HB2 MET B 53 16.619 -4.168 29.825 1.00 12.67 H new ATOM 0 HB3 MET B 53 15.521 -5.246 29.573 1.00 12.67 H new ATOM 0 HG2 MET B 53 15.602 -2.797 28.155 1.00 12.59 H new ATOM 0 HG3 MET B 53 16.198 -4.118 27.579 1.00 12.59 H new ATOM 0 HE1 MET B 53 13.433 -6.292 26.676 1.00 12.57 H new ATOM 0 HE2 MET B 53 14.560 -5.625 25.785 1.00 12.57 H new ATOM 0 HE3 MET B 53 14.920 -6.210 27.212 1.00 12.57 H new ATOM 2009 N ASP B 54 15.361 -4.085 32.937 1.00 13.00 N ATOM 2010 CA ASP B 54 15.301 -4.862 34.173 1.00 13.79 C ATOM 2011 C ASP B 54 13.896 -4.856 34.772 1.00 13.66 C ATOM 2012 O ASP B 54 13.593 -5.650 35.663 1.00 13.86 O ATOM 2013 CB ASP B 54 16.295 -4.326 35.213 1.00 16.20 C ATOM 2014 CG ASP B 54 17.739 -4.592 34.835 1.00 19.71 C ATOM 2015 OD1 ASP B 54 18.013 -5.638 34.210 1.00 21.60 O ATOM 2016 OD2 ASP B 54 18.607 -3.762 35.180 1.00 25.26 O ATOM 0 H ASP B 54 15.845 -3.375 32.977 1.00 13.00 H new ATOM 0 HA ASP B 54 15.539 -5.774 33.943 1.00 13.79 H new ATOM 0 HB2 ASP B 54 16.163 -3.371 35.319 1.00 16.20 H new ATOM 0 HB3 ASP B 54 16.109 -4.735 36.073 1.00 16.20 H new ATOM 2017 N ILE B 55 13.040 -3.965 34.280 1.00 12.09 N ATOM 2018 CA ILE B 55 11.671 -3.866 34.779 1.00 13.00 C ATOM 2019 C ILE B 55 10.891 -5.147 34.496 1.00 13.94 C ATOM 2020 O ILE B 55 9.979 -5.503 35.241 1.00 13.47 O ATOM 2021 CB ILE B 55 10.926 -2.663 34.138 1.00 13.92 C ATOM 2022 CG1 ILE B 55 9.615 -2.393 34.879 1.00 15.79 C ATOM 2023 CG2 ILE B 55 10.635 -2.942 32.673 1.00 13.09 C ATOM 2024 CD1 ILE B 55 9.804 -1.935 36.309 1.00 17.78 C ATOM 0 H ILE B 55 13.233 -3.407 33.655 1.00 12.09 H new ATOM 0 HA ILE B 55 11.725 -3.731 35.738 1.00 13.00 H new ATOM 0 HB ILE B 55 11.495 -1.881 34.205 1.00 13.92 H new ATOM 0 HG12 ILE B 55 9.113 -1.718 34.396 1.00 15.79 H new ATOM 0 HG13 ILE B 55 9.079 -3.201 34.875 1.00 15.79 H new ATOM 0 HG21 ILE B 55 10.170 -2.184 32.285 1.00 13.09 H new ATOM 0 HG22 ILE B 55 11.469 -3.086 32.199 1.00 13.09 H new ATOM 0 HG23 ILE B 55 10.080 -3.734 32.598 1.00 13.09 H new ATOM 0 HD11 ILE B 55 8.937 -1.783 36.717 1.00 17.78 H new ATOM 0 HD12 ILE B 55 10.280 -2.617 36.807 1.00 17.78 H new ATOM 0 HD13 ILE B 55 10.315 -1.111 36.320 1.00 17.78 H new ATOM 2025 N ILE B 56 11.256 -5.837 33.420 1.00 12.65 N ATOM 2026 CA ILE B 56 10.583 -7.074 33.049 1.00 13.15 C ATOM 2027 C ILE B 56 10.774 -8.140 34.124 1.00 14.30 C ATOM 2028 O ILE B 56 9.814 -8.791 34.538 1.00 14.25 O ATOM 2029 CB ILE B 56 11.096 -7.586 31.684 1.00 12.22 C ATOM 2030 CG1 ILE B 56 10.679 -6.602 30.585 1.00 13.89 C ATOM 2031 CG2 ILE B 56 10.544 -8.978 31.401 1.00 13.31 C ATOM 2032 CD1 ILE B 56 11.221 -6.928 29.206 1.00 13.07 C ATOM 0 H ILE B 56 11.893 -5.604 32.891 1.00 12.65 H new ATOM 0 HA ILE B 56 9.634 -6.888 32.971 1.00 13.15 H new ATOM 0 HB ILE B 56 12.064 -7.646 31.703 1.00 12.22 H new ATOM 0 HG12 ILE B 56 9.710 -6.576 30.541 1.00 13.89 H new ATOM 0 HG13 ILE B 56 10.975 -5.713 30.834 1.00 13.89 H new ATOM 0 HG21 ILE B 56 10.873 -9.288 30.543 1.00 13.31 H new ATOM 0 HG22 ILE B 56 10.833 -9.589 32.097 1.00 13.31 H new ATOM 0 HG23 ILE B 56 9.575 -8.944 31.383 1.00 13.31 H new ATOM 0 HD11 ILE B 56 10.913 -6.262 28.571 1.00 13.07 H new ATOM 0 HD12 ILE B 56 12.191 -6.927 29.231 1.00 13.07 H new ATOM 0 HD13 ILE B 56 10.906 -7.804 28.933 1.00 13.07 H new ATOM 2033 N ALA B 57 12.010 -8.309 34.585 1.00 14.28 N ATOM 2034 CA ALA B 57 12.299 -9.293 35.622 1.00 15.99 C ATOM 2035 C ALA B 57 11.602 -8.896 36.920 1.00 14.74 C ATOM 2036 O ALA B 57 11.147 -9.754 37.678 1.00 16.16 O ATOM 2037 CB ALA B 57 13.803 -9.396 35.844 1.00 16.10 C ATOM 0 H ALA B 57 12.694 -7.865 34.311 1.00 14.28 H new ATOM 0 HA ALA B 57 11.967 -10.159 35.337 1.00 15.99 H new ATOM 0 HB1 ALA B 57 13.984 -10.052 36.535 1.00 16.10 H new ATOM 0 HB2 ALA B 57 14.234 -9.668 35.019 1.00 16.10 H new ATOM 0 HB3 ALA B 57 14.149 -8.533 36.120 1.00 16.10 H new ATOM 2038 N GLU B 58 11.517 -7.595 37.176 1.00 15.38 N ATOM 2039 CA GLU B 58 10.870 -7.110 38.390 1.00 16.03 C ATOM 2040 C GLU B 58 9.392 -7.498 38.397 1.00 16.00 C ATOM 2041 O GLU B 58 8.842 -7.855 39.440 1.00 16.47 O ATOM 2042 CB GLU B 58 11.014 -5.590 38.504 1.00 18.12 C ATOM 2043 CG GLU B 58 10.401 -5.000 39.771 1.00 22.26 C ATOM 2044 CD GLU B 58 11.091 -5.471 41.040 1.00 26.22 C ATOM 2045 OE1 GLU B 58 10.584 -5.164 42.141 1.00 28.40 O ATOM 2046 OE2 GLU B 58 12.140 -6.143 40.941 1.00 28.71 O ATOM 0 H GLU B 58 11.826 -6.979 36.662 1.00 15.38 H new ATOM 0 HA GLU B 58 11.305 -7.522 39.153 1.00 16.03 H new ATOM 0 HB2 GLU B 58 11.956 -5.361 38.475 1.00 18.12 H new ATOM 0 HB3 GLU B 58 10.598 -5.176 37.732 1.00 18.12 H new ATOM 0 HG2 GLU B 58 10.445 -4.032 39.725 1.00 22.26 H new ATOM 0 HG3 GLU B 58 9.462 -5.239 39.812 1.00 22.26 H new ATOM 2047 N PHE B 59 8.748 -7.427 37.235 1.00 13.79 N ATOM 2048 CA PHE B 59 7.339 -7.795 37.140 1.00 14.25 C ATOM 2049 C PHE B 59 7.162 -9.290 37.376 1.00 14.21 C ATOM 2050 O PHE B 59 6.224 -9.709 38.054 1.00 14.26 O ATOM 2051 CB PHE B 59 6.765 -7.414 35.769 1.00 13.43 C ATOM 2052 CG PHE B 59 6.178 -6.029 35.719 1.00 12.85 C ATOM 2053 CD1 PHE B 59 6.969 -4.911 35.966 1.00 14.75 C ATOM 2054 CD2 PHE B 59 4.828 -5.842 35.434 1.00 12.28 C ATOM 2055 CE1 PHE B 59 6.425 -3.626 35.931 1.00 15.42 C ATOM 2056 CE2 PHE B 59 4.274 -4.562 35.395 1.00 13.19 C ATOM 2057 CZ PHE B 59 5.072 -3.452 35.643 1.00 14.62 C ATOM 0 H PHE B 59 9.105 -7.171 36.496 1.00 13.79 H new ATOM 0 HA PHE B 59 6.856 -7.306 37.825 1.00 14.25 H new ATOM 0 HB2 PHE B 59 7.467 -7.483 35.103 1.00 13.43 H new ATOM 0 HB3 PHE B 59 6.080 -8.056 35.525 1.00 13.43 H new ATOM 0 HD1 PHE B 59 7.872 -5.022 36.157 1.00 14.75 H new ATOM 0 HD2 PHE B 59 4.288 -6.581 35.267 1.00 12.28 H new ATOM 0 HE1 PHE B 59 6.964 -2.887 36.099 1.00 15.42 H new ATOM 0 HE2 PHE B 59 3.371 -4.452 35.203 1.00 13.19 H new ATOM 0 HZ PHE B 59 4.706 -2.598 35.617 1.00 14.62 H new ATOM 2058 N ARG B 60 8.065 -10.094 36.822 1.00 15.75 N ATOM 2059 CA ARG B 60 7.981 -11.541 36.992 1.00 17.09 C ATOM 2060 C ARG B 60 8.230 -11.951 38.437 1.00 18.74 C ATOM 2061 O ARG B 60 7.626 -12.903 38.932 1.00 18.83 O ATOM 2062 CB ARG B 60 8.978 -12.252 36.068 1.00 17.55 C ATOM 2063 CG ARG B 60 8.589 -12.180 34.594 1.00 18.46 C ATOM 2064 CD ARG B 60 9.518 -12.979 33.689 1.00 19.07 C ATOM 2065 NE ARG B 60 9.528 -14.407 34.002 1.00 22.60 N ATOM 2066 CZ ARG B 60 9.937 -15.353 33.160 1.00 23.40 C ATOM 2067 NH1 ARG B 60 10.367 -15.027 31.947 1.00 24.77 N ATOM 2068 NH2 ARG B 60 9.930 -16.626 33.532 1.00 24.29 N ATOM 0 H ARG B 60 8.729 -9.824 36.347 1.00 15.75 H new ATOM 0 HA ARG B 60 7.080 -11.809 36.754 1.00 17.09 H new ATOM 0 HB2 ARG B 60 9.856 -11.857 36.184 1.00 17.55 H new ATOM 0 HB3 ARG B 60 9.048 -13.183 36.333 1.00 17.55 H new ATOM 0 HG2 ARG B 60 7.682 -12.509 34.488 1.00 18.46 H new ATOM 0 HG3 ARG B 60 8.589 -11.252 34.310 1.00 18.46 H new ATOM 0 HD2 ARG B 60 9.246 -12.857 32.766 1.00 19.07 H new ATOM 0 HD3 ARG B 60 10.419 -12.629 33.768 1.00 19.07 H new ATOM 0 HE ARG B 60 9.252 -14.651 34.779 1.00 22.60 H new ATOM 0 HH11 ARG B 60 10.382 -14.202 31.703 1.00 24.77 H new ATOM 0 HH12 ARG B 60 10.631 -15.640 31.405 1.00 24.77 H new ATOM 0 HH21 ARG B 60 9.661 -16.842 34.320 1.00 24.29 H new ATOM 0 HH22 ARG B 60 10.195 -17.235 32.986 1.00 24.29 H new ATOM 2069 N LYS B 61 9.110 -11.228 39.119 1.00 19.29 N ATOM 2070 CA LYS B 61 9.418 -11.545 40.506 1.00 19.52 C ATOM 2071 C LYS B 61 8.275 -11.151 41.434 1.00 19.50 C ATOM 2072 O LYS B 61 7.985 -11.847 42.405 1.00 19.20 O ATOM 2073 CB LYS B 61 10.701 -10.833 40.944 1.00 21.78 C ATOM 2074 CG LYS B 61 11.200 -11.269 42.316 1.00 24.63 C ATOM 2075 CD LYS B 61 12.486 -10.557 42.713 1.00 28.22 C ATOM 2076 CE LYS B 61 12.250 -9.080 42.980 1.00 29.40 C ATOM 2077 NZ LYS B 61 13.484 -8.407 43.476 1.00 31.54 N ATOM 0 H LYS B 61 9.537 -10.554 38.799 1.00 19.29 H new ATOM 0 HA LYS B 61 9.544 -12.505 40.565 1.00 19.52 H new ATOM 0 HB2 LYS B 61 11.395 -11.000 40.287 1.00 21.78 H new ATOM 0 HB3 LYS B 61 10.544 -9.876 40.954 1.00 21.78 H new ATOM 0 HG2 LYS B 61 10.515 -11.090 42.979 1.00 24.63 H new ATOM 0 HG3 LYS B 61 11.350 -12.227 42.314 1.00 24.63 H new ATOM 0 HD2 LYS B 61 12.856 -10.975 43.507 1.00 28.22 H new ATOM 0 HD3 LYS B 61 13.143 -10.658 42.007 1.00 28.22 H new ATOM 0 HE2 LYS B 61 11.950 -8.647 42.165 1.00 29.40 H new ATOM 0 HE3 LYS B 61 11.540 -8.978 43.633 1.00 29.40 H new ATOM 0 HZ1 LYS B 61 13.314 -7.546 43.623 1.00 31.54 H new ATOM 0 HZ2 LYS B 61 13.747 -8.791 44.235 1.00 31.54 H new ATOM 0 HZ3 LYS B 61 14.129 -8.482 42.867 1.00 31.54 H new ATOM 2078 N ARG B 62 7.617 -10.038 41.128 1.00 17.91 N ATOM 2079 CA ARG B 62 6.524 -9.558 41.960 1.00 18.99 C ATOM 2080 C ARG B 62 5.153 -10.151 41.658 1.00 18.29 C ATOM 2081 O ARG B 62 4.354 -10.368 42.570 1.00 18.07 O ATOM 2082 CB ARG B 62 6.431 -8.033 41.873 1.00 20.77 C ATOM 2083 CG ARG B 62 7.625 -7.307 42.464 1.00 25.08 C ATOM 2084 CD ARG B 62 7.379 -5.811 42.535 1.00 28.59 C ATOM 2085 NE ARG B 62 6.159 -5.501 43.275 1.00 32.45 N ATOM 2086 CZ ARG B 62 5.774 -4.272 43.602 1.00 32.97 C ATOM 2087 NH1 ARG B 62 6.516 -3.228 43.258 1.00 34.25 N ATOM 2088 NH2 ARG B 62 4.643 -4.085 44.268 1.00 34.10 N ATOM 0 H ARG B 62 7.789 -9.547 40.443 1.00 17.91 H new ATOM 0 HA ARG B 62 6.750 -9.858 42.854 1.00 18.99 H new ATOM 0 HB2 ARG B 62 6.337 -7.777 40.942 1.00 20.77 H new ATOM 0 HB3 ARG B 62 5.627 -7.741 42.331 1.00 20.77 H new ATOM 0 HG2 ARG B 62 7.807 -7.650 43.353 1.00 25.08 H new ATOM 0 HG3 ARG B 62 8.412 -7.482 41.925 1.00 25.08 H new ATOM 0 HD2 ARG B 62 8.135 -5.378 42.961 1.00 28.59 H new ATOM 0 HD3 ARG B 62 7.314 -5.450 41.637 1.00 28.59 H new ATOM 0 HE ARG B 62 5.657 -6.157 43.515 1.00 32.45 H new ATOM 0 HH11 ARG B 62 7.248 -3.346 42.822 1.00 34.25 H new ATOM 0 HH12 ARG B 62 6.265 -2.433 43.471 1.00 34.25 H new ATOM 0 HH21 ARG B 62 4.158 -4.760 44.489 1.00 34.10 H new ATOM 0 HH22 ARG B 62 4.395 -3.289 44.479 1.00 34.10 H new ATOM 2089 N PHE B 63 4.881 -10.425 40.386 1.00 17.32 N ATOM 2090 CA PHE B 63 3.575 -10.943 39.995 1.00 16.55 C ATOM 2091 C PHE B 63 3.587 -12.317 39.335 1.00 17.29 C ATOM 2092 O PHE B 63 2.552 -12.984 39.271 1.00 18.78 O ATOM 2093 CB PHE B 63 2.902 -9.936 39.060 1.00 15.92 C ATOM 2094 CG PHE B 63 3.040 -8.510 39.511 1.00 16.15 C ATOM 2095 CD1 PHE B 63 2.459 -8.081 40.702 1.00 16.28 C ATOM 2096 CD2 PHE B 63 3.767 -7.596 38.754 1.00 16.72 C ATOM 2097 CE1 PHE B 63 2.601 -6.761 41.130 1.00 16.32 C ATOM 2098 CE2 PHE B 63 3.915 -6.274 39.173 1.00 16.71 C ATOM 2099 CZ PHE B 63 3.331 -5.857 40.363 1.00 16.72 C ATOM 0 H PHE B 63 5.436 -10.319 39.737 1.00 17.32 H new ATOM 0 HA PHE B 63 3.081 -11.062 40.821 1.00 16.55 H new ATOM 0 HB2 PHE B 63 3.284 -10.025 38.173 1.00 15.92 H new ATOM 0 HB3 PHE B 63 1.960 -10.154 38.987 1.00 15.92 H new ATOM 0 HD1 PHE B 63 1.971 -8.681 41.218 1.00 16.28 H new ATOM 0 HD2 PHE B 63 4.160 -7.871 37.957 1.00 16.72 H new ATOM 0 HE1 PHE B 63 2.209 -6.485 41.927 1.00 16.32 H new ATOM 0 HE2 PHE B 63 4.403 -5.673 38.657 1.00 16.71 H new ATOM 0 HZ PHE B 63 3.428 -4.976 40.646 1.00 16.72 H new ATOM 2100 N GLY B 64 4.746 -12.737 38.840 1.00 17.18 N ATOM 2101 CA GLY B 64 4.841 -14.029 38.186 1.00 17.59 C ATOM 2102 C GLY B 64 4.016 -14.041 36.915 1.00 17.86 C ATOM 2103 O GLY B 64 3.748 -15.093 36.333 1.00 19.96 O ATOM 0 H GLY B 64 5.481 -12.292 38.873 1.00 17.18 H new ATOM 0 HA2 GLY B 64 5.768 -14.225 37.978 1.00 17.59 H new ATOM 0 HA3 GLY B 64 4.531 -14.725 38.786 1.00 17.59 H new ATOM 2104 N CYS B 65 3.620 -12.851 36.479 1.00 16.37 N ATOM 2105 CA CYS B 65 2.811 -12.698 35.282 1.00 16.05 C ATOM 2106 C CYS B 65 3.585 -12.977 34.004 1.00 15.23 C ATOM 2107 O CYS B 65 4.815 -12.968 33.984 1.00 15.25 O ATOM 2108 CB CYS B 65 2.243 -11.276 35.219 1.00 15.30 C ATOM 2109 SG CYS B 65 3.493 -9.954 35.225 1.00 16.54 S ATOM 0 H CYS B 65 3.814 -12.110 36.871 1.00 16.37 H new ATOM 0 HA CYS B 65 2.098 -13.353 35.341 1.00 16.05 H new ATOM 0 HB2 CYS B 65 1.705 -11.191 34.416 1.00 15.30 H new ATOM 0 HB3 CYS B 65 1.648 -11.145 35.974 1.00 15.30 H new ATOM 0 HG CYS B 65 2.947 -8.887 35.171 1.00 16.54 H new ATOM 2110 N ARG B 66 2.834 -13.235 32.940 1.00 13.71 N ATOM 2111 CA ARG B 66 3.393 -13.474 31.621 1.00 13.77 C ATOM 2112 C ARG B 66 3.725 -12.080 31.097 1.00 11.72 C ATOM 2113 O ARG B 66 2.999 -11.128 31.377 1.00 11.27 O ATOM 2114 CB ARG B 66 2.332 -14.132 30.738 1.00 16.77 C ATOM 2115 CG ARG B 66 2.743 -14.376 29.305 1.00 21.32 C ATOM 2116 CD ARG B 66 1.595 -14.985 28.500 1.00 23.70 C ATOM 2117 NE ARG B 66 1.185 -16.300 28.994 1.00 27.37 N ATOM 2118 CZ ARG B 66 0.280 -16.502 29.948 1.00 28.82 C ATOM 2119 NH1 ARG B 66 -0.327 -15.475 30.525 1.00 31.06 N ATOM 2120 NH2 ARG B 66 -0.020 -17.737 30.326 1.00 29.48 N ATOM 0 H ARG B 66 1.975 -13.276 32.966 1.00 13.71 H new ATOM 0 HA ARG B 66 4.168 -14.057 31.632 1.00 13.77 H new ATOM 0 HB2 ARG B 66 2.083 -14.981 31.136 1.00 16.77 H new ATOM 0 HB3 ARG B 66 1.539 -13.573 30.741 1.00 16.77 H new ATOM 0 HG2 ARG B 66 3.020 -13.540 28.898 1.00 21.32 H new ATOM 0 HG3 ARG B 66 3.509 -14.970 29.282 1.00 21.32 H new ATOM 0 HD2 ARG B 66 0.834 -14.384 28.525 1.00 23.70 H new ATOM 0 HD3 ARG B 66 1.864 -15.063 27.571 1.00 23.70 H new ATOM 0 HE ARG B 66 1.556 -16.992 28.642 1.00 27.37 H new ATOM 0 HH11 ARG B 66 -0.137 -14.672 30.283 1.00 31.06 H new ATOM 0 HH12 ARG B 66 -0.911 -15.612 31.141 1.00 31.06 H new ATOM 0 HH21 ARG B 66 0.370 -18.407 29.955 1.00 29.48 H new ATOM 0 HH22 ARG B 66 -0.605 -17.868 30.943 1.00 29.48 H new ATOM 2121 N ILE B 67 4.818 -11.950 30.356 1.00 9.78 N ATOM 2122 CA ILE B 67 5.204 -10.649 29.832 1.00 10.65 C ATOM 2123 C ILE B 67 5.330 -10.645 28.317 1.00 10.18 C ATOM 2124 O ILE B 67 6.109 -11.407 27.744 1.00 9.78 O ATOM 2125 CB ILE B 67 6.554 -10.169 30.419 1.00 12.01 C ATOM 2126 CG1 ILE B 67 6.454 -10.031 31.941 1.00 13.60 C ATOM 2127 CG2 ILE B 67 6.947 -8.840 29.792 1.00 13.22 C ATOM 2128 CD1 ILE B 67 5.441 -9.007 32.407 1.00 16.47 C ATOM 0 H ILE B 67 5.345 -12.596 30.147 1.00 9.78 H new ATOM 0 HA ILE B 67 4.491 -10.047 30.098 1.00 10.65 H new ATOM 0 HB ILE B 67 7.237 -10.827 30.215 1.00 12.01 H new ATOM 0 HG12 ILE B 67 6.224 -10.894 32.319 1.00 13.60 H new ATOM 0 HG13 ILE B 67 7.326 -9.791 32.292 1.00 13.60 H new ATOM 0 HG21 ILE B 67 7.793 -8.544 30.163 1.00 13.22 H new ATOM 0 HG22 ILE B 67 7.036 -8.949 28.832 1.00 13.22 H new ATOM 0 HG23 ILE B 67 6.263 -8.178 29.980 1.00 13.22 H new ATOM 0 HD11 ILE B 67 5.434 -8.976 33.376 1.00 16.47 H new ATOM 0 HD12 ILE B 67 5.679 -8.134 32.058 1.00 16.47 H new ATOM 0 HD13 ILE B 67 4.560 -9.254 32.086 1.00 16.47 H new ATOM 2129 N ILE B 68 4.544 -9.789 27.673 1.00 8.87 N ATOM 2130 CA ILE B 68 4.597 -9.644 26.226 1.00 9.32 C ATOM 2131 C ILE B 68 5.315 -8.326 25.971 1.00 8.18 C ATOM 2132 O ILE B 68 4.849 -7.268 26.398 1.00 9.09 O ATOM 2133 CB ILE B 68 3.184 -9.577 25.600 1.00 8.49 C ATOM 2134 CG1 ILE B 68 2.427 -10.879 25.865 1.00 8.67 C ATOM 2135 CG2 ILE B 68 3.294 -9.335 24.099 1.00 10.45 C ATOM 2136 CD1 ILE B 68 0.973 -10.838 25.418 1.00 10.09 C ATOM 0 H ILE B 68 3.969 -9.280 28.060 1.00 8.87 H new ATOM 0 HA ILE B 68 5.047 -10.406 25.829 1.00 9.32 H new ATOM 0 HB ILE B 68 2.695 -8.844 26.005 1.00 8.49 H new ATOM 0 HG12 ILE B 68 2.878 -11.606 25.408 1.00 8.67 H new ATOM 0 HG13 ILE B 68 2.461 -11.077 26.814 1.00 8.67 H new ATOM 0 HG21 ILE B 68 2.406 -9.294 23.712 1.00 10.45 H new ATOM 0 HG22 ILE B 68 3.755 -8.497 23.939 1.00 10.45 H new ATOM 0 HG23 ILE B 68 3.791 -10.060 23.690 1.00 10.45 H new ATOM 0 HD11 ILE B 68 0.550 -11.689 25.613 1.00 10.09 H new ATOM 0 HD12 ILE B 68 0.508 -10.131 25.892 1.00 10.09 H new ATOM 0 HD13 ILE B 68 0.932 -10.668 24.464 1.00 10.09 H new ATOM 2137 N ALA B 69 6.464 -8.396 25.308 1.00 7.78 N ATOM 2138 CA ALA B 69 7.236 -7.200 24.995 1.00 7.11 C ATOM 2139 C ALA B 69 6.692 -6.597 23.705 1.00 6.99 C ATOM 2140 O ALA B 69 6.910 -7.128 22.610 1.00 6.83 O ATOM 2141 CB ALA B 69 8.712 -7.552 24.834 1.00 8.26 C ATOM 0 H ALA B 69 6.815 -9.130 25.029 1.00 7.78 H new ATOM 0 HA ALA B 69 7.157 -6.557 25.717 1.00 7.11 H new ATOM 0 HB1 ALA B 69 9.215 -6.749 24.626 1.00 8.26 H new ATOM 0 HB2 ALA B 69 9.045 -7.937 25.660 1.00 8.26 H new ATOM 0 HB3 ALA B 69 8.815 -8.193 24.114 1.00 8.26 H new ATOM 2142 N ASP B 70 5.971 -5.490 23.838 1.00 7.15 N ATOM 2143 CA ASP B 70 5.392 -4.827 22.678 1.00 7.11 C ATOM 2144 C ASP B 70 6.392 -3.841 22.099 1.00 7.14 C ATOM 2145 O ASP B 70 6.318 -2.633 22.351 1.00 8.11 O ATOM 2146 CB ASP B 70 4.108 -4.105 23.074 1.00 7.86 C ATOM 2147 CG ASP B 70 3.462 -3.409 21.906 1.00 7.13 C ATOM 2148 OD1 ASP B 70 3.907 -3.643 20.763 1.00 8.08 O ATOM 2149 OD2 ASP B 70 2.513 -2.633 22.131 1.00 8.71 O ATOM 0 H ASP B 70 5.806 -5.107 24.590 1.00 7.15 H new ATOM 0 HA ASP B 70 5.178 -5.492 22.005 1.00 7.11 H new ATOM 0 HB2 ASP B 70 3.484 -4.743 23.453 1.00 7.86 H new ATOM 0 HB3 ASP B 70 4.305 -3.455 23.767 1.00 7.86 H new ATOM 2150 N PHE B 71 7.320 -4.363 21.307 1.00 7.18 N ATOM 2151 CA PHE B 71 8.358 -3.535 20.724 1.00 6.94 C ATOM 2152 C PHE B 71 8.167 -3.202 19.244 1.00 7.20 C ATOM 2153 O PHE B 71 9.048 -2.607 18.627 1.00 7.52 O ATOM 2154 CB PHE B 71 9.724 -4.191 20.961 1.00 7.79 C ATOM 2155 CG PHE B 71 10.128 -4.259 22.421 1.00 8.14 C ATOM 2156 CD1 PHE B 71 9.408 -3.580 23.405 1.00 7.62 C ATOM 2157 CD2 PHE B 71 11.258 -4.971 22.803 1.00 8.12 C ATOM 2158 CE1 PHE B 71 9.811 -3.610 24.744 1.00 8.38 C ATOM 2159 CE2 PHE B 71 11.671 -5.006 24.137 1.00 8.42 C ATOM 2160 CZ PHE B 71 10.947 -4.325 25.109 1.00 9.48 C ATOM 0 H PHE B 71 7.364 -5.196 21.096 1.00 7.18 H new ATOM 0 HA PHE B 71 8.303 -2.678 21.175 1.00 6.94 H new ATOM 0 HB2 PHE B 71 9.709 -5.090 20.597 1.00 7.79 H new ATOM 0 HB3 PHE B 71 10.400 -3.697 20.470 1.00 7.79 H new ATOM 0 HD1 PHE B 71 8.648 -3.100 23.167 1.00 7.62 H new ATOM 0 HD2 PHE B 71 11.747 -5.432 22.160 1.00 8.12 H new ATOM 0 HE1 PHE B 71 9.321 -3.153 25.389 1.00 8.38 H new ATOM 0 HE2 PHE B 71 12.431 -5.486 24.375 1.00 8.42 H new ATOM 0 HZ PHE B 71 11.220 -4.347 25.998 1.00 9.48 H new ATOM 2161 N LYS B 72 7.020 -3.580 18.681 1.00 7.96 N ATOM 2162 CA LYS B 72 6.724 -3.274 17.278 1.00 8.45 C ATOM 2163 C LYS B 72 7.973 -3.462 16.417 1.00 7.67 C ATOM 2164 O LYS B 72 8.294 -2.602 15.595 1.00 7.77 O ATOM 2165 CB LYS B 72 6.274 -1.812 17.149 1.00 10.17 C ATOM 2166 CG LYS B 72 5.079 -1.400 17.996 1.00 12.94 C ATOM 2167 CD LYS B 72 3.802 -2.028 17.482 1.00 11.04 C ATOM 2168 CE LYS B 72 2.570 -1.413 18.134 1.00 9.00 C ATOM 2169 NZ LYS B 72 2.591 -1.521 19.621 1.00 7.22 N ATOM 0 H LYS B 72 6.401 -4.013 19.091 1.00 7.96 H new ATOM 0 HA LYS B 72 6.023 -3.874 16.979 1.00 8.45 H new ATOM 0 HB2 LYS B 72 7.023 -1.241 17.380 1.00 10.17 H new ATOM 0 HB3 LYS B 72 6.062 -1.639 16.218 1.00 10.17 H new ATOM 0 HG2 LYS B 72 5.225 -1.666 18.917 1.00 12.94 H new ATOM 0 HG3 LYS B 72 4.993 -0.434 17.990 1.00 12.94 H new ATOM 0 HD2 LYS B 72 3.750 -1.915 16.520 1.00 11.04 H new ATOM 0 HD3 LYS B 72 3.818 -2.982 17.655 1.00 11.04 H new ATOM 0 HE2 LYS B 72 2.508 -0.478 17.882 1.00 9.00 H new ATOM 0 HE3 LYS B 72 1.775 -1.852 17.793 1.00 9.00 H new ATOM 0 HZ1 LYS B 72 1.793 -1.788 19.911 1.00 7.22 H new ATOM 0 HZ2 LYS B 72 3.208 -2.113 19.867 1.00 7.22 H new ATOM 0 HZ3 LYS B 72 2.784 -0.727 19.974 1.00 7.22 H new ATOM 2170 N VAL B 73 8.662 -4.588 16.582 1.00 8.04 N ATOM 2171 CA VAL B 73 9.904 -4.817 15.848 1.00 7.06 C ATOM 2172 C VAL B 73 9.712 -4.573 14.356 1.00 7.00 C ATOM 2173 O VAL B 73 8.872 -5.197 13.717 1.00 8.03 O ATOM 2174 CB VAL B 73 10.439 -6.234 16.114 1.00 6.51 C ATOM 2175 CG1 VAL B 73 11.813 -6.387 15.497 1.00 8.17 C ATOM 2176 CG2 VAL B 73 10.514 -6.487 17.624 1.00 9.45 C ATOM 0 H VAL B 73 8.431 -5.227 17.109 1.00 8.04 H new ATOM 0 HA VAL B 73 10.564 -4.182 16.167 1.00 7.06 H new ATOM 0 HB VAL B 73 9.838 -6.882 15.714 1.00 6.51 H new ATOM 0 HG11 VAL B 73 12.147 -7.282 15.667 1.00 8.17 H new ATOM 0 HG12 VAL B 73 11.756 -6.240 14.540 1.00 8.17 H new ATOM 0 HG13 VAL B 73 12.418 -5.737 15.888 1.00 8.17 H new ATOM 0 HG21 VAL B 73 10.852 -7.382 17.786 1.00 9.45 H new ATOM 0 HG22 VAL B 73 11.109 -5.838 18.032 1.00 9.45 H new ATOM 0 HG23 VAL B 73 9.629 -6.401 18.011 1.00 9.45 H new ATOM 2177 N ALA B 74 10.507 -3.662 13.801 1.00 7.56 N ATOM 2178 CA ALA B 74 10.353 -3.296 12.399 1.00 6.97 C ATOM 2179 C ALA B 74 11.652 -2.890 11.718 1.00 8.03 C ATOM 2180 O ALA B 74 11.704 -1.874 11.019 1.00 8.33 O ATOM 2181 CB ALA B 74 9.338 -2.157 12.294 1.00 8.40 C ATOM 0 H ALA B 74 11.136 -3.248 14.216 1.00 7.56 H new ATOM 0 HA ALA B 74 10.045 -4.089 11.934 1.00 6.97 H new ATOM 0 HB1 ALA B 74 9.228 -1.906 11.364 1.00 8.40 H new ATOM 0 HB2 ALA B 74 8.485 -2.449 12.652 1.00 8.40 H new ATOM 0 HB3 ALA B 74 9.656 -1.393 12.800 1.00 8.40 H new ATOM 2182 N ASP B 75 12.691 -3.691 11.911 1.00 7.73 N ATOM 2183 CA ASP B 75 13.993 -3.411 11.321 1.00 6.93 C ATOM 2184 C ASP B 75 14.354 -4.478 10.289 1.00 7.32 C ATOM 2185 O ASP B 75 13.515 -5.306 9.926 1.00 8.21 O ATOM 2186 CB ASP B 75 15.049 -3.379 12.427 1.00 7.93 C ATOM 2187 CG ASP B 75 16.093 -2.315 12.200 1.00 7.55 C ATOM 2188 OD1 ASP B 75 16.755 -2.351 11.140 1.00 8.04 O ATOM 2189 OD2 ASP B 75 16.249 -1.441 13.084 1.00 8.53 O ATOM 0 H ASP B 75 12.663 -4.408 12.385 1.00 7.73 H new ATOM 0 HA ASP B 75 13.961 -2.551 10.873 1.00 6.93 H new ATOM 0 HB2 ASP B 75 14.614 -3.224 13.280 1.00 7.93 H new ATOM 0 HB3 ASP B 75 15.482 -4.245 12.482 1.00 7.93 H new ATOM 2190 N ILE B 76 15.594 -4.442 9.805 1.00 7.15 N ATOM 2191 CA ILE B 76 16.062 -5.440 8.843 1.00 8.01 C ATOM 2192 C ILE B 76 16.273 -6.744 9.620 1.00 8.57 C ATOM 2193 O ILE B 76 16.347 -6.736 10.850 1.00 8.40 O ATOM 2194 CB ILE B 76 17.390 -5.006 8.157 1.00 9.03 C ATOM 2195 CG1 ILE B 76 18.530 -4.940 9.176 1.00 9.40 C ATOM 2196 CG2 ILE B 76 17.201 -3.648 7.483 1.00 8.98 C ATOM 2197 CD1 ILE B 76 19.902 -4.703 8.554 1.00 10.48 C ATOM 0 H ILE B 76 16.179 -3.850 10.020 1.00 7.15 H new ATOM 0 HA ILE B 76 15.407 -5.548 8.136 1.00 8.01 H new ATOM 0 HB ILE B 76 17.624 -5.665 7.485 1.00 9.03 H new ATOM 0 HG12 ILE B 76 18.345 -4.229 9.810 1.00 9.40 H new ATOM 0 HG13 ILE B 76 18.551 -5.769 9.678 1.00 9.40 H new ATOM 0 HG21 ILE B 76 18.030 -3.380 7.056 1.00 8.98 H new ATOM 0 HG22 ILE B 76 16.500 -3.713 6.815 1.00 8.98 H new ATOM 0 HG23 ILE B 76 16.952 -2.988 8.149 1.00 8.98 H new ATOM 0 HD11 ILE B 76 20.574 -4.673 9.253 1.00 10.48 H new ATOM 0 HD12 ILE B 76 20.108 -5.425 7.940 1.00 10.48 H new ATOM 0 HD13 ILE B 76 19.898 -3.861 8.073 1.00 10.48 H new ATOM 2198 N PRO B 77 16.374 -7.884 8.918 1.00 8.89 N ATOM 2199 CA PRO B 77 16.568 -9.172 9.594 1.00 8.94 C ATOM 2200 C PRO B 77 17.665 -9.225 10.659 1.00 9.24 C ATOM 2201 O PRO B 77 17.430 -9.666 11.787 1.00 8.78 O ATOM 2202 CB PRO B 77 16.838 -10.130 8.436 1.00 9.32 C ATOM 2203 CG PRO B 77 16.004 -9.556 7.335 1.00 8.76 C ATOM 2204 CD PRO B 77 16.264 -8.067 7.459 1.00 9.43 C ATOM 0 HA PRO B 77 15.789 -9.392 10.129 1.00 8.94 H new ATOM 0 HB2 PRO B 77 17.779 -10.155 8.200 1.00 9.32 H new ATOM 0 HB3 PRO B 77 16.575 -11.039 8.651 1.00 9.32 H new ATOM 0 HG2 PRO B 77 16.270 -9.897 6.467 1.00 8.76 H new ATOM 0 HG3 PRO B 77 15.064 -9.768 7.447 1.00 8.76 H new ATOM 0 HD2 PRO B 77 17.076 -7.803 6.999 1.00 9.43 H new ATOM 0 HD3 PRO B 77 15.541 -7.541 7.082 1.00 9.43 H new ATOM 2205 N GLU B 78 18.858 -8.763 10.303 1.00 10.31 N ATOM 2206 CA GLU B 78 19.993 -8.786 11.218 1.00 9.92 C ATOM 2207 C GLU B 78 19.742 -8.033 12.517 1.00 9.89 C ATOM 2208 O GLU B 78 20.090 -8.504 13.600 1.00 11.22 O ATOM 2209 CB GLU B 78 21.231 -8.213 10.525 1.00 12.81 C ATOM 2210 CG GLU B 78 21.759 -9.062 9.377 1.00 18.16 C ATOM 2211 CD GLU B 78 20.705 -9.346 8.318 1.00 20.91 C ATOM 2212 OE1 GLU B 78 20.123 -8.383 7.768 1.00 18.73 O ATOM 2213 OE2 GLU B 78 20.457 -10.539 8.035 1.00 25.05 O ATOM 0 H GLU B 78 19.032 -8.429 9.530 1.00 10.31 H new ATOM 0 HA GLU B 78 20.134 -9.716 11.457 1.00 9.92 H new ATOM 0 HB2 GLU B 78 21.019 -7.329 10.188 1.00 12.81 H new ATOM 0 HB3 GLU B 78 21.935 -8.104 11.183 1.00 12.81 H new ATOM 0 HG2 GLU B 78 22.511 -8.609 8.965 1.00 18.16 H new ATOM 0 HG3 GLU B 78 22.092 -9.902 9.729 1.00 18.16 H new ATOM 2214 N THR B 79 19.152 -6.849 12.414 1.00 8.88 N ATOM 2215 CA THR B 79 18.879 -6.062 13.605 1.00 9.00 C ATOM 2216 C THR B 79 17.713 -6.655 14.387 1.00 8.02 C ATOM 2217 O THR B 79 17.728 -6.659 15.615 1.00 7.97 O ATOM 2218 CB THR B 79 18.601 -4.595 13.237 1.00 7.80 C ATOM 2219 OG1 THR B 79 19.783 -4.043 12.640 1.00 8.92 O ATOM 2220 CG2 THR B 79 18.243 -3.779 14.475 1.00 8.31 C ATOM 0 H THR B 79 18.905 -6.488 11.674 1.00 8.88 H new ATOM 0 HA THR B 79 19.666 -6.086 14.172 1.00 9.00 H new ATOM 0 HB THR B 79 17.853 -4.562 12.620 1.00 7.80 H new ATOM 0 HG1 THR B 79 19.614 -3.277 12.340 1.00 8.92 H new ATOM 0 HG21 THR B 79 18.072 -2.859 14.218 1.00 8.31 H new ATOM 0 HG22 THR B 79 17.449 -4.151 14.890 1.00 8.31 H new ATOM 0 HG23 THR B 79 18.980 -3.807 15.105 1.00 8.31 H new ATOM 2221 N ASN B 80 16.710 -7.163 13.677 1.00 8.46 N ATOM 2222 CA ASN B 80 15.562 -7.780 14.334 1.00 7.44 C ATOM 2223 C ASN B 80 16.033 -8.930 15.222 1.00 7.44 C ATOM 2224 O ASN B 80 15.536 -9.116 16.332 1.00 9.05 O ATOM 2225 CB ASN B 80 14.575 -8.308 13.289 1.00 7.71 C ATOM 2226 CG ASN B 80 13.599 -7.246 12.810 1.00 7.06 C ATOM 2227 OD1 ASN B 80 13.777 -6.057 13.071 1.00 7.92 O ATOM 2228 ND2 ASN B 80 12.557 -7.676 12.102 1.00 8.38 N ATOM 0 H ASN B 80 16.675 -7.161 12.818 1.00 8.46 H new ATOM 0 HA ASN B 80 15.117 -7.113 14.879 1.00 7.44 H new ATOM 0 HB2 ASN B 80 15.069 -8.653 12.529 1.00 7.71 H new ATOM 0 HB3 ASN B 80 14.078 -9.051 13.666 1.00 7.71 H new ATOM 0 HD21 ASN B 80 11.976 -7.114 11.808 1.00 8.38 H new ATOM 0 HD22 ASN B 80 12.465 -8.515 11.939 1.00 8.38 H new ATOM 2229 N GLU B 81 16.999 -9.695 14.727 1.00 8.23 N ATOM 2230 CA GLU B 81 17.529 -10.820 15.483 1.00 9.82 C ATOM 2231 C GLU B 81 18.124 -10.336 16.804 1.00 8.99 C ATOM 2232 O GLU B 81 17.855 -10.905 17.865 1.00 9.64 O ATOM 2233 CB GLU B 81 18.592 -11.544 14.649 1.00 11.64 C ATOM 2234 CG GLU B 81 19.228 -12.741 15.330 1.00 18.79 C ATOM 2235 CD GLU B 81 20.145 -13.509 14.397 1.00 22.19 C ATOM 2236 OE1 GLU B 81 21.107 -12.907 13.877 1.00 25.52 O ATOM 2237 OE2 GLU B 81 19.900 -14.715 14.182 1.00 26.71 O ATOM 0 H GLU B 81 17.361 -9.579 13.955 1.00 8.23 H new ATOM 0 HA GLU B 81 16.809 -11.439 15.682 1.00 9.82 H new ATOM 0 HB2 GLU B 81 18.188 -11.838 13.818 1.00 11.64 H new ATOM 0 HB3 GLU B 81 19.290 -10.911 14.417 1.00 11.64 H new ATOM 0 HG2 GLU B 81 19.732 -12.442 16.103 1.00 18.79 H new ATOM 0 HG3 GLU B 81 18.532 -13.333 15.657 1.00 18.79 H new ATOM 2238 N LYS B 82 18.916 -9.271 16.738 1.00 8.76 N ATOM 2239 CA LYS B 82 19.546 -8.719 17.932 1.00 9.38 C ATOM 2240 C LYS B 82 18.514 -8.178 18.916 1.00 8.79 C ATOM 2241 O LYS B 82 18.623 -8.391 20.123 1.00 8.87 O ATOM 2242 CB LYS B 82 20.532 -7.614 17.548 1.00 9.05 C ATOM 2243 CG LYS B 82 21.754 -8.121 16.801 1.00 9.54 C ATOM 2244 CD LYS B 82 22.685 -6.979 16.446 1.00 13.38 C ATOM 2245 CE LYS B 82 23.985 -7.500 15.862 1.00 17.24 C ATOM 2246 NZ LYS B 82 24.905 -6.388 15.499 1.00 19.42 N ATOM 0 H LYS B 82 19.102 -8.853 16.010 1.00 8.76 H new ATOM 0 HA LYS B 82 20.025 -9.440 18.370 1.00 9.38 H new ATOM 0 HB2 LYS B 82 20.074 -6.960 16.997 1.00 9.05 H new ATOM 0 HB3 LYS B 82 20.821 -7.155 18.352 1.00 9.05 H new ATOM 0 HG2 LYS B 82 22.225 -8.769 17.347 1.00 9.54 H new ATOM 0 HG3 LYS B 82 21.476 -8.580 15.993 1.00 9.54 H new ATOM 0 HD2 LYS B 82 22.252 -6.391 15.807 1.00 13.38 H new ATOM 0 HD3 LYS B 82 22.871 -6.450 17.238 1.00 13.38 H new ATOM 0 HE2 LYS B 82 24.419 -8.083 16.504 1.00 17.24 H new ATOM 0 HE3 LYS B 82 23.796 -8.035 15.075 1.00 17.24 H new ATOM 0 HZ1 LYS B 82 25.732 -6.704 15.411 1.00 19.42 H new ATOM 0 HZ2 LYS B 82 24.643 -6.025 14.730 1.00 19.42 H new ATOM 0 HZ3 LYS B 82 24.891 -5.770 16.139 1.00 19.42 H new ATOM 2247 N ILE B 83 17.510 -7.477 18.401 1.00 8.54 N ATOM 2248 CA ILE B 83 16.462 -6.929 19.249 1.00 9.82 C ATOM 2249 C ILE B 83 15.738 -8.051 19.989 1.00 9.40 C ATOM 2250 O ILE B 83 15.491 -7.953 21.193 1.00 9.22 O ATOM 2251 CB ILE B 83 15.455 -6.114 18.411 1.00 8.74 C ATOM 2252 CG1 ILE B 83 16.138 -4.843 17.897 1.00 9.52 C ATOM 2253 CG2 ILE B 83 14.217 -5.784 19.242 1.00 9.67 C ATOM 2254 CD1 ILE B 83 15.299 -4.022 16.945 1.00 9.33 C ATOM 0 H ILE B 83 17.418 -7.308 17.563 1.00 8.54 H new ATOM 0 HA ILE B 83 16.874 -6.338 19.899 1.00 9.82 H new ATOM 0 HB ILE B 83 15.163 -6.639 17.649 1.00 8.74 H new ATOM 0 HG12 ILE B 83 16.380 -4.290 18.656 1.00 9.52 H new ATOM 0 HG13 ILE B 83 16.963 -5.090 17.452 1.00 9.52 H new ATOM 0 HG21 ILE B 83 13.593 -5.272 18.704 1.00 9.67 H new ATOM 0 HG22 ILE B 83 13.793 -6.607 19.533 1.00 9.67 H new ATOM 0 HG23 ILE B 83 14.477 -5.263 20.018 1.00 9.67 H new ATOM 0 HD11 ILE B 83 15.799 -3.239 16.666 1.00 9.33 H new ATOM 0 HD12 ILE B 83 15.076 -4.556 16.167 1.00 9.33 H new ATOM 0 HD13 ILE B 83 14.483 -3.743 17.390 1.00 9.33 H new ATOM 2255 N CYS B 84 15.406 -9.122 19.276 1.00 8.48 N ATOM 2256 CA CYS B 84 14.714 -10.244 19.904 1.00 9.22 C ATOM 2257 C CYS B 84 15.576 -10.918 20.962 1.00 8.96 C ATOM 2258 O CYS B 84 15.086 -11.273 22.031 1.00 11.19 O ATOM 2259 CB CYS B 84 14.285 -11.271 18.854 1.00 9.26 C ATOM 2260 SG CYS B 84 12.960 -10.688 17.775 1.00 10.19 S ATOM 0 H CYS B 84 15.569 -9.220 18.437 1.00 8.48 H new ATOM 0 HA CYS B 84 13.926 -9.885 20.341 1.00 9.22 H new ATOM 0 HB2 CYS B 84 15.053 -11.508 18.311 1.00 9.26 H new ATOM 0 HB3 CYS B 84 13.994 -12.080 19.303 1.00 9.26 H new ATOM 0 HG CYS B 84 12.297 -11.621 17.415 1.00 10.19 H new ATOM 2261 N ARG B 85 16.864 -11.090 20.674 1.00 10.20 N ATOM 2262 CA ARG B 85 17.756 -11.718 21.644 1.00 10.96 C ATOM 2263 C ARG B 85 17.849 -10.897 22.925 1.00 10.01 C ATOM 2264 O ARG B 85 17.759 -11.439 24.027 1.00 10.93 O ATOM 2265 CB ARG B 85 19.157 -11.904 21.057 1.00 12.54 C ATOM 2266 CG ARG B 85 19.254 -13.023 20.044 1.00 17.07 C ATOM 2267 CD ARG B 85 20.692 -13.256 19.614 1.00 20.66 C ATOM 2268 NE ARG B 85 20.777 -14.276 18.576 1.00 23.95 N ATOM 2269 CZ ARG B 85 20.496 -15.561 18.766 1.00 24.57 C ATOM 2270 NH1 ARG B 85 20.113 -15.989 19.962 1.00 27.91 N ATOM 2271 NH2 ARG B 85 20.583 -16.414 17.756 1.00 26.82 N ATOM 0 H ARG B 85 17.236 -10.854 19.935 1.00 10.20 H new ATOM 0 HA ARG B 85 17.381 -12.587 21.857 1.00 10.96 H new ATOM 0 HB2 ARG B 85 19.435 -11.075 20.637 1.00 12.54 H new ATOM 0 HB3 ARG B 85 19.780 -12.079 21.780 1.00 12.54 H new ATOM 0 HG2 ARG B 85 18.892 -13.839 20.424 1.00 17.07 H new ATOM 0 HG3 ARG B 85 18.713 -12.807 19.268 1.00 17.07 H new ATOM 0 HD2 ARG B 85 21.072 -12.426 19.286 1.00 20.66 H new ATOM 0 HD3 ARG B 85 21.221 -13.527 20.381 1.00 20.66 H new ATOM 0 HE ARG B 85 21.025 -14.030 17.790 1.00 23.95 H new ATOM 0 HH11 ARG B 85 20.046 -15.435 20.616 1.00 27.91 H new ATOM 0 HH12 ARG B 85 19.932 -16.821 20.083 1.00 27.91 H new ATOM 0 HH21 ARG B 85 20.821 -16.136 16.978 1.00 26.82 H new ATOM 0 HH22 ARG B 85 20.401 -17.246 17.879 1.00 26.82 H new ATOM 2272 N ALA B 86 18.033 -9.588 22.787 1.00 10.10 N ATOM 2273 CA ALA B 86 18.129 -8.724 23.957 1.00 9.71 C ATOM 2274 C ALA B 86 16.831 -8.748 24.758 1.00 9.47 C ATOM 2275 O ALA B 86 16.848 -8.746 25.988 1.00 10.11 O ATOM 2276 CB ALA B 86 18.448 -7.299 23.528 1.00 10.01 C ATOM 0 H ALA B 86 18.104 -9.183 22.031 1.00 10.10 H new ATOM 0 HA ALA B 86 18.844 -9.055 24.523 1.00 9.71 H new ATOM 0 HB1 ALA B 86 18.510 -6.731 24.312 1.00 10.01 H new ATOM 0 HB2 ALA B 86 19.293 -7.286 23.052 1.00 10.01 H new ATOM 0 HB3 ALA B 86 17.744 -6.971 22.946 1.00 10.01 H new ATOM 2277 N THR B 87 15.706 -8.779 24.051 1.00 10.12 N ATOM 2278 CA THR B 87 14.390 -8.789 24.679 1.00 9.82 C ATOM 2279 C THR B 87 14.109 -10.071 25.462 1.00 9.06 C ATOM 2280 O THR B 87 13.615 -10.027 26.593 1.00 9.15 O ATOM 2281 CB THR B 87 13.298 -8.587 23.615 1.00 9.72 C ATOM 2282 OG1 THR B 87 13.494 -7.318 22.979 1.00 9.58 O ATOM 2283 CG2 THR B 87 11.917 -8.619 24.246 1.00 10.14 C ATOM 0 H THR B 87 15.685 -8.795 23.191 1.00 10.12 H new ATOM 0 HA THR B 87 14.381 -8.058 25.316 1.00 9.82 H new ATOM 0 HB THR B 87 13.359 -9.305 22.965 1.00 9.72 H new ATOM 0 HG1 THR B 87 14.107 -7.382 22.408 1.00 9.58 H new ATOM 0 HG21 THR B 87 11.244 -8.490 23.559 1.00 10.14 H new ATOM 0 HG22 THR B 87 11.778 -9.477 24.677 1.00 10.14 H new ATOM 0 HG23 THR B 87 11.846 -7.911 24.905 1.00 10.14 H new ATOM 2284 N PHE B 88 14.419 -11.217 24.867 1.00 9.86 N ATOM 2285 CA PHE B 88 14.184 -12.477 25.549 1.00 10.71 C ATOM 2286 C PHE B 88 15.193 -12.682 26.676 1.00 11.05 C ATOM 2287 O PHE B 88 14.897 -13.349 27.665 1.00 10.96 O ATOM 2288 CB PHE B 88 14.212 -13.635 24.548 1.00 10.31 C ATOM 2289 CG PHE B 88 13.123 -13.557 23.507 1.00 10.27 C ATOM 2290 CD1 PHE B 88 11.839 -13.135 23.849 1.00 11.54 C ATOM 2291 CD2 PHE B 88 13.376 -13.918 22.189 1.00 11.16 C ATOM 2292 CE1 PHE B 88 10.825 -13.075 22.890 1.00 11.75 C ATOM 2293 CE2 PHE B 88 12.370 -13.863 21.224 1.00 9.94 C ATOM 2294 CZ PHE B 88 11.092 -13.441 21.576 1.00 10.19 C ATOM 0 H PHE B 88 14.761 -11.285 24.081 1.00 9.86 H new ATOM 0 HA PHE B 88 13.302 -12.453 25.953 1.00 10.71 H new ATOM 0 HB2 PHE B 88 15.074 -13.648 24.104 1.00 10.31 H new ATOM 0 HB3 PHE B 88 14.129 -14.472 25.031 1.00 10.31 H new ATOM 0 HD1 PHE B 88 11.655 -12.890 24.727 1.00 11.54 H new ATOM 0 HD2 PHE B 88 14.228 -14.200 21.947 1.00 11.16 H new ATOM 0 HE1 PHE B 88 9.973 -12.791 23.130 1.00 11.75 H new ATOM 0 HE2 PHE B 88 12.554 -14.108 20.346 1.00 9.94 H new ATOM 0 HZ PHE B 88 10.419 -13.404 20.935 1.00 10.19 H new ATOM 2295 N LYS B 89 16.383 -12.104 26.536 1.00 10.74 N ATOM 2296 CA LYS B 89 17.379 -12.213 27.596 1.00 11.69 C ATOM 2297 C LYS B 89 16.833 -11.505 28.834 1.00 12.22 C ATOM 2298 O LYS B 89 17.126 -11.891 29.966 1.00 13.43 O ATOM 2299 CB LYS B 89 18.702 -11.569 27.166 1.00 12.58 C ATOM 2300 CG LYS B 89 19.538 -12.431 26.232 1.00 16.33 C ATOM 2301 CD LYS B 89 20.813 -11.715 25.812 1.00 20.05 C ATOM 2302 CE LYS B 89 21.723 -12.627 25.006 1.00 22.65 C ATOM 2303 NZ LYS B 89 22.220 -13.766 25.825 1.00 25.65 N ATOM 0 H LYS B 89 16.630 -11.652 25.847 1.00 10.74 H new ATOM 0 HA LYS B 89 17.552 -13.148 27.788 1.00 11.69 H new ATOM 0 HB2 LYS B 89 18.512 -10.725 26.728 1.00 12.58 H new ATOM 0 HB3 LYS B 89 19.224 -11.367 27.958 1.00 12.58 H new ATOM 0 HG2 LYS B 89 19.763 -13.265 26.673 1.00 16.33 H new ATOM 0 HG3 LYS B 89 19.018 -12.658 25.445 1.00 16.33 H new ATOM 0 HD2 LYS B 89 20.588 -10.933 25.285 1.00 20.05 H new ATOM 0 HD3 LYS B 89 21.283 -11.400 26.600 1.00 20.05 H new ATOM 0 HE2 LYS B 89 21.242 -12.967 24.236 1.00 22.65 H new ATOM 0 HE3 LYS B 89 22.476 -12.118 24.668 1.00 22.65 H new ATOM 0 HZ1 LYS B 89 22.958 -14.098 25.455 1.00 25.65 H new ATOM 0 HZ2 LYS B 89 22.403 -13.482 26.648 1.00 25.65 H new ATOM 0 HZ3 LYS B 89 21.596 -14.400 25.862 1.00 25.65 H new ATOM 2304 N ALA B 90 16.024 -10.472 28.613 1.00 11.37 N ATOM 2305 CA ALA B 90 15.438 -9.705 29.706 1.00 10.61 C ATOM 2306 C ALA B 90 14.265 -10.423 30.375 1.00 10.54 C ATOM 2307 O ALA B 90 13.717 -9.936 31.362 1.00 11.31 O ATOM 2308 CB ALA B 90 14.997 -8.332 29.204 1.00 11.51 C ATOM 0 H ALA B 90 15.801 -10.198 27.829 1.00 11.37 H new ATOM 0 HA ALA B 90 16.127 -9.604 30.381 1.00 10.61 H new ATOM 0 HB1 ALA B 90 14.609 -7.829 29.937 1.00 11.51 H new ATOM 0 HB2 ALA B 90 15.765 -7.853 28.854 1.00 11.51 H new ATOM 0 HB3 ALA B 90 14.337 -8.441 28.501 1.00 11.51 H new ATOM 2309 N GLY B 91 13.863 -11.567 29.829 1.00 10.65 N ATOM 2310 CA GLY B 91 12.775 -12.315 30.437 1.00 11.34 C ATOM 2311 C GLY B 91 11.404 -12.234 29.793 1.00 10.26 C ATOM 2312 O GLY B 91 10.439 -12.768 30.338 1.00 10.88 O ATOM 0 H GLY B 91 14.201 -11.920 29.121 1.00 10.65 H new ATOM 0 HA2 GLY B 91 13.036 -13.249 30.463 1.00 11.34 H new ATOM 0 HA3 GLY B 91 12.689 -12.019 31.357 1.00 11.34 H new ATOM 2313 N ALA B 92 11.296 -11.567 28.650 1.00 10.22 N ATOM 2314 CA ALA B 92 10.006 -11.473 27.979 1.00 9.93 C ATOM 2315 C ALA B 92 9.595 -12.850 27.465 1.00 9.65 C ATOM 2316 O ALA B 92 10.428 -13.616 26.979 1.00 11.30 O ATOM 2317 CB ALA B 92 10.087 -10.491 26.821 1.00 10.00 C ATOM 0 H ALA B 92 11.945 -11.168 28.252 1.00 10.22 H new ATOM 0 HA ALA B 92 9.343 -11.155 28.611 1.00 9.93 H new ATOM 0 HB1 ALA B 92 9.224 -10.436 26.382 1.00 10.00 H new ATOM 0 HB2 ALA B 92 10.335 -9.615 27.156 1.00 10.00 H new ATOM 0 HB3 ALA B 92 10.754 -10.794 26.185 1.00 10.00 H new ATOM 2318 N ASP B 93 8.309 -13.164 27.574 1.00 9.55 N ATOM 2319 CA ASP B 93 7.800 -14.448 27.106 1.00 10.10 C ATOM 2320 C ASP B 93 7.447 -14.401 25.631 1.00 9.75 C ATOM 2321 O ASP B 93 7.444 -15.425 24.953 1.00 10.37 O ATOM 2322 CB ASP B 93 6.555 -14.843 27.896 1.00 11.27 C ATOM 2323 CG ASP B 93 6.855 -15.095 29.346 1.00 13.46 C ATOM 2324 OD1 ASP B 93 7.540 -16.099 29.641 1.00 15.61 O ATOM 2325 OD2 ASP B 93 6.420 -14.285 30.185 1.00 11.90 O ATOM 0 H ASP B 93 7.713 -12.647 27.917 1.00 9.55 H new ATOM 0 HA ASP B 93 8.502 -15.104 27.240 1.00 10.10 H new ATOM 0 HB2 ASP B 93 5.892 -14.139 27.823 1.00 11.27 H new ATOM 0 HB3 ASP B 93 6.166 -15.641 27.505 1.00 11.27 H new ATOM 2326 N ALA B 94 7.142 -13.205 25.143 1.00 10.10 N ATOM 2327 CA ALA B 94 6.766 -13.028 23.749 1.00 8.90 C ATOM 2328 C ALA B 94 7.129 -11.628 23.297 1.00 7.93 C ATOM 2329 O ALA B 94 7.394 -10.754 24.118 1.00 9.56 O ATOM 2330 CB ALA B 94 5.269 -13.255 23.579 1.00 10.45 C ATOM 0 H ALA B 94 7.147 -12.480 25.606 1.00 10.10 H new ATOM 0 HA ALA B 94 7.245 -13.674 23.207 1.00 8.90 H new ATOM 0 HB1 ALA B 94 5.027 -13.135 22.647 1.00 10.45 H new ATOM 0 HB2 ALA B 94 5.045 -14.157 23.857 1.00 10.45 H new ATOM 0 HB3 ALA B 94 4.781 -12.618 24.124 1.00 10.45 H new ATOM 2331 N ILE B 95 7.140 -11.421 21.986 1.00 8.52 N ATOM 2332 CA ILE B 95 7.465 -10.115 21.438 1.00 7.73 C ATOM 2333 C ILE B 95 6.523 -9.836 20.270 1.00 7.82 C ATOM 2334 O ILE B 95 6.129 -10.757 19.552 1.00 8.55 O ATOM 2335 CB ILE B 95 8.961 -10.079 20.982 1.00 8.41 C ATOM 2336 CG1 ILE B 95 9.404 -8.643 20.687 1.00 8.54 C ATOM 2337 CG2 ILE B 95 9.167 -10.976 19.770 1.00 9.83 C ATOM 2338 CD1 ILE B 95 10.910 -8.496 20.490 1.00 9.57 C ATOM 0 H ILE B 95 6.962 -12.024 21.399 1.00 8.52 H new ATOM 0 HA ILE B 95 7.350 -9.427 22.112 1.00 7.73 H new ATOM 0 HB ILE B 95 9.512 -10.416 21.705 1.00 8.41 H new ATOM 0 HG12 ILE B 95 8.949 -8.330 19.890 1.00 8.54 H new ATOM 0 HG13 ILE B 95 9.124 -8.070 21.417 1.00 8.54 H new ATOM 0 HG21 ILE B 95 10.098 -10.944 19.498 1.00 9.83 H new ATOM 0 HG22 ILE B 95 8.928 -11.888 19.998 1.00 9.83 H new ATOM 0 HG23 ILE B 95 8.607 -10.668 19.040 1.00 9.83 H new ATOM 0 HD11 ILE B 95 11.124 -7.568 20.308 1.00 9.57 H new ATOM 0 HD12 ILE B 95 11.371 -8.781 21.294 1.00 9.57 H new ATOM 0 HD13 ILE B 95 11.194 -9.045 19.743 1.00 9.57 H new ATOM 2339 N ILE B 96 6.129 -8.576 20.111 1.00 7.38 N ATOM 2340 CA ILE B 96 5.247 -8.192 19.013 1.00 8.06 C ATOM 2341 C ILE B 96 6.104 -7.626 17.886 1.00 7.44 C ATOM 2342 O ILE B 96 6.949 -6.754 18.108 1.00 8.44 O ATOM 2343 CB ILE B 96 4.203 -7.160 19.471 1.00 8.21 C ATOM 2344 CG1 ILE B 96 3.320 -7.788 20.557 1.00 9.50 C ATOM 2345 CG2 ILE B 96 3.363 -6.700 18.278 1.00 11.01 C ATOM 2346 CD1 ILE B 96 2.319 -6.840 21.186 1.00 9.34 C ATOM 0 H ILE B 96 6.361 -7.929 20.627 1.00 7.38 H new ATOM 0 HA ILE B 96 4.760 -8.971 18.702 1.00 8.06 H new ATOM 0 HB ILE B 96 4.648 -6.381 19.840 1.00 8.21 H new ATOM 0 HG12 ILE B 96 2.839 -8.538 20.172 1.00 9.50 H new ATOM 0 HG13 ILE B 96 3.891 -8.145 21.255 1.00 9.50 H new ATOM 0 HG21 ILE B 96 2.707 -6.050 18.575 1.00 11.01 H new ATOM 0 HG22 ILE B 96 3.941 -6.295 17.612 1.00 11.01 H new ATOM 0 HG23 ILE B 96 2.908 -7.463 17.889 1.00 11.01 H new ATOM 0 HD11 ILE B 96 1.804 -7.313 21.858 1.00 9.34 H new ATOM 0 HD12 ILE B 96 2.790 -6.100 21.601 1.00 9.34 H new ATOM 0 HD13 ILE B 96 1.722 -6.499 20.502 1.00 9.34 H new ATOM 2347 N VAL B 97 5.871 -8.140 16.682 1.00 8.57 N ATOM 2348 CA VAL B 97 6.623 -7.763 15.493 1.00 8.15 C ATOM 2349 C VAL B 97 5.721 -7.249 14.375 1.00 8.32 C ATOM 2350 O VAL B 97 4.639 -7.790 14.140 1.00 8.22 O ATOM 2351 CB VAL B 97 7.399 -8.989 14.954 1.00 9.74 C ATOM 2352 CG1 VAL B 97 8.202 -8.614 13.721 1.00 13.43 C ATOM 2353 CG2 VAL B 97 8.292 -9.565 16.050 1.00 11.10 C ATOM 0 H VAL B 97 5.261 -8.727 16.532 1.00 8.57 H new ATOM 0 HA VAL B 97 7.227 -7.051 15.757 1.00 8.15 H new ATOM 0 HB VAL B 97 6.765 -9.674 14.691 1.00 9.74 H new ATOM 0 HG11 VAL B 97 8.681 -9.393 13.397 1.00 13.43 H new ATOM 0 HG12 VAL B 97 7.602 -8.293 13.029 1.00 13.43 H new ATOM 0 HG13 VAL B 97 8.836 -7.916 13.948 1.00 13.43 H new ATOM 0 HG21 VAL B 97 8.774 -10.332 15.705 1.00 11.10 H new ATOM 0 HG22 VAL B 97 8.925 -8.890 16.340 1.00 11.10 H new ATOM 0 HG23 VAL B 97 7.745 -9.840 16.802 1.00 11.10 H new ATOM 2354 N HIS B 98 6.166 -6.199 13.694 1.00 6.54 N ATOM 2355 CA HIS B 98 5.415 -5.658 12.565 1.00 6.90 C ATOM 2356 C HIS B 98 5.578 -6.581 11.363 1.00 7.86 C ATOM 2357 O HIS B 98 6.647 -7.147 11.143 1.00 8.22 O ATOM 2358 CB HIS B 98 5.948 -4.282 12.176 1.00 7.38 C ATOM 2359 CG HIS B 98 5.159 -3.142 12.733 1.00 7.29 C ATOM 2360 ND1 HIS B 98 3.846 -2.909 12.386 1.00 8.16 N ATOM 2361 CD2 HIS B 98 5.509 -2.148 13.583 1.00 7.82 C ATOM 2362 CE1 HIS B 98 3.421 -1.816 12.996 1.00 7.79 C ATOM 2363 NE2 HIS B 98 4.410 -1.335 13.727 1.00 7.64 N ATOM 0 H HIS B 98 6.899 -5.785 13.868 1.00 6.54 H new ATOM 0 HA HIS B 98 4.483 -5.587 12.824 1.00 6.90 H new ATOM 0 HB2 HIS B 98 6.867 -4.205 12.477 1.00 7.38 H new ATOM 0 HB3 HIS B 98 5.960 -4.212 11.209 1.00 7.38 H new ATOM 0 HD2 HIS B 98 6.337 -2.036 13.992 1.00 7.82 H new ATOM 0 HE1 HIS B 98 2.570 -1.448 12.923 1.00 7.79 H new ATOM 0 HE2 HIS B 98 4.373 -0.627 14.214 1.00 7.64 H new ATOM 2364 N GLY B 99 4.524 -6.714 10.570 1.00 8.98 N ATOM 2365 CA GLY B 99 4.620 -7.553 9.395 1.00 9.36 C ATOM 2366 C GLY B 99 4.939 -6.736 8.156 1.00 8.35 C ATOM 2367 O GLY B 99 5.459 -7.270 7.179 1.00 9.47 O ATOM 0 H GLY B 99 3.762 -6.335 10.693 1.00 8.98 H new ATOM 0 HA2 GLY B 99 5.309 -8.223 9.529 1.00 9.36 H new ATOM 0 HA3 GLY B 99 3.784 -8.028 9.265 1.00 9.36 H new ATOM 2368 N PHE B 100 4.659 -5.435 8.199 1.00 9.01 N ATOM 2369 CA PHE B 100 4.884 -4.563 7.045 1.00 9.60 C ATOM 2370 C PHE B 100 6.298 -4.618 6.452 1.00 9.70 C ATOM 2371 O PHE B 100 6.456 -4.480 5.242 1.00 9.14 O ATOM 2372 CB PHE B 100 4.523 -3.110 7.399 1.00 12.14 C ATOM 2373 CG PHE B 100 4.018 -2.293 6.231 1.00 14.49 C ATOM 2374 CD1 PHE B 100 2.712 -2.438 5.772 1.00 14.50 C ATOM 2375 CD2 PHE B 100 4.844 -1.367 5.603 1.00 14.76 C ATOM 2376 CE1 PHE B 100 2.237 -1.667 4.703 1.00 14.94 C ATOM 2377 CE2 PHE B 100 4.378 -0.593 4.534 1.00 14.94 C ATOM 2378 CZ PHE B 100 3.071 -0.745 4.085 1.00 13.60 C ATOM 0 H PHE B 100 4.337 -5.035 8.889 1.00 9.01 H new ATOM 0 HA PHE B 100 4.299 -4.906 6.352 1.00 9.60 H new ATOM 0 HB2 PHE B 100 3.846 -3.116 8.093 1.00 12.14 H new ATOM 0 HB3 PHE B 100 5.306 -2.674 7.771 1.00 12.14 H new ATOM 0 HD1 PHE B 100 2.148 -3.054 6.180 1.00 14.50 H new ATOM 0 HD2 PHE B 100 5.720 -1.260 5.898 1.00 14.76 H new ATOM 0 HE1 PHE B 100 1.362 -1.773 4.407 1.00 14.94 H new ATOM 0 HE2 PHE B 100 4.942 0.022 4.124 1.00 14.94 H new ATOM 0 HZ PHE B 100 2.757 -0.232 3.375 1.00 13.60 H new ATOM 2379 N PRO B 101 7.345 -4.797 7.289 1.00 8.80 N ATOM 2380 CA PRO B 101 8.702 -4.854 6.721 1.00 9.27 C ATOM 2381 C PRO B 101 9.033 -6.106 5.904 1.00 9.25 C ATOM 2382 O PRO B 101 10.134 -6.220 5.362 1.00 9.84 O ATOM 2383 CB PRO B 101 9.604 -4.717 7.947 1.00 9.31 C ATOM 2384 CG PRO B 101 8.774 -3.879 8.873 1.00 9.59 C ATOM 2385 CD PRO B 101 7.411 -4.522 8.736 1.00 8.14 C ATOM 0 HA PRO B 101 8.819 -4.156 6.058 1.00 9.27 H new ATOM 0 HB2 PRO B 101 9.818 -5.580 8.336 1.00 9.31 H new ATOM 0 HB3 PRO B 101 10.446 -4.287 7.729 1.00 9.31 H new ATOM 0 HG2 PRO B 101 9.102 -3.912 9.785 1.00 9.59 H new ATOM 0 HG3 PRO B 101 8.764 -2.946 8.609 1.00 9.59 H new ATOM 0 HD2 PRO B 101 7.338 -5.333 9.263 1.00 8.14 H new ATOM 0 HD3 PRO B 101 6.699 -3.930 9.026 1.00 8.14 H new ATOM 2386 N GLY B 102 8.105 -7.055 5.826 1.00 9.55 N ATOM 2387 CA GLY B 102 8.369 -8.237 5.022 1.00 10.16 C ATOM 2388 C GLY B 102 8.646 -9.542 5.738 1.00 8.66 C ATOM 2389 O GLY B 102 8.906 -9.579 6.939 1.00 9.38 O ATOM 0 H GLY B 102 7.340 -7.035 6.218 1.00 9.55 H new ATOM 0 HA2 GLY B 102 7.606 -8.375 4.439 1.00 10.16 H new ATOM 0 HA3 GLY B 102 9.130 -8.044 4.453 1.00 10.16 H new ATOM 2390 N ALA B 103 8.619 -10.623 4.965 1.00 8.89 N ATOM 2391 CA ALA B 103 8.819 -11.972 5.480 1.00 8.98 C ATOM 2392 C ALA B 103 10.172 -12.251 6.121 1.00 8.81 C ATOM 2393 O ALA B 103 10.235 -12.892 7.174 1.00 9.41 O ATOM 2394 CB ALA B 103 8.561 -12.985 4.370 1.00 9.86 C ATOM 0 H ALA B 103 8.482 -10.593 4.116 1.00 8.89 H new ATOM 0 HA ALA B 103 8.180 -12.057 6.205 1.00 8.98 H new ATOM 0 HB1 ALA B 103 8.694 -13.882 4.713 1.00 9.86 H new ATOM 0 HB2 ALA B 103 7.649 -12.893 4.053 1.00 9.86 H new ATOM 0 HB3 ALA B 103 9.175 -12.825 3.637 1.00 9.86 H new ATOM 2395 N ASP B 104 11.254 -11.789 5.500 1.00 9.11 N ATOM 2396 CA ASP B 104 12.570 -12.049 6.067 1.00 9.64 C ATOM 2397 C ASP B 104 12.729 -11.444 7.458 1.00 8.83 C ATOM 2398 O ASP B 104 13.312 -12.066 8.351 1.00 9.67 O ATOM 2399 CB ASP B 104 13.696 -11.585 5.121 1.00 9.19 C ATOM 2400 CG ASP B 104 13.579 -10.124 4.701 1.00 9.43 C ATOM 2401 OD1 ASP B 104 12.594 -9.449 5.066 1.00 9.95 O ATOM 2402 OD2 ASP B 104 14.497 -9.658 3.986 1.00 10.80 O ATOM 0 H ASP B 104 11.249 -11.335 4.769 1.00 9.11 H new ATOM 0 HA ASP B 104 12.646 -13.011 6.167 1.00 9.64 H new ATOM 0 HB2 ASP B 104 14.551 -11.720 5.558 1.00 9.19 H new ATOM 0 HB3 ASP B 104 13.692 -12.143 4.328 1.00 9.19 H new ATOM 2403 N SER B 105 12.188 -10.246 7.658 1.00 8.46 N ATOM 2404 CA SER B 105 12.276 -9.598 8.961 1.00 8.71 C ATOM 2405 C SER B 105 11.471 -10.353 10.025 1.00 7.81 C ATOM 2406 O SER B 105 11.872 -10.408 11.191 1.00 9.22 O ATOM 2407 CB SER B 105 11.812 -8.144 8.850 1.00 8.78 C ATOM 2408 OG SER B 105 12.776 -7.382 8.143 1.00 9.80 O ATOM 0 H SER B 105 11.769 -9.795 7.057 1.00 8.46 H new ATOM 0 HA SER B 105 13.203 -9.612 9.245 1.00 8.71 H new ATOM 0 HB2 SER B 105 10.957 -8.103 8.393 1.00 8.78 H new ATOM 0 HB3 SER B 105 11.679 -7.770 9.735 1.00 8.78 H new ATOM 0 HG SER B 105 13.036 -6.744 8.623 1.00 9.80 H new ATOM 2409 N VAL B 106 10.345 -10.940 9.629 1.00 8.42 N ATOM 2410 CA VAL B 106 9.534 -11.704 10.574 1.00 9.27 C ATOM 2411 C VAL B 106 10.230 -13.026 10.894 1.00 9.43 C ATOM 2412 O VAL B 106 10.298 -13.439 12.050 1.00 9.72 O ATOM 2413 CB VAL B 106 8.123 -11.993 10.010 1.00 8.23 C ATOM 2414 CG1 VAL B 106 7.348 -12.898 10.969 1.00 9.46 C ATOM 2415 CG2 VAL B 106 7.373 -10.685 9.804 1.00 9.52 C ATOM 0 H VAL B 106 10.035 -10.909 8.827 1.00 8.42 H new ATOM 0 HA VAL B 106 9.435 -11.173 11.379 1.00 9.27 H new ATOM 0 HB VAL B 106 8.210 -12.446 9.157 1.00 8.23 H new ATOM 0 HG11 VAL B 106 6.465 -13.073 10.607 1.00 9.46 H new ATOM 0 HG12 VAL B 106 7.824 -13.736 11.079 1.00 9.46 H new ATOM 0 HG13 VAL B 106 7.262 -12.460 11.830 1.00 9.46 H new ATOM 0 HG21 VAL B 106 6.489 -10.871 9.450 1.00 9.52 H new ATOM 0 HG22 VAL B 106 7.291 -10.222 10.652 1.00 9.52 H new ATOM 0 HG23 VAL B 106 7.861 -10.127 9.178 1.00 9.52 H new ATOM 2416 N ARG B 107 10.758 -13.681 9.864 1.00 9.32 N ATOM 2417 CA ARG B 107 11.453 -14.950 10.050 1.00 10.00 C ATOM 2418 C ARG B 107 12.620 -14.806 11.028 1.00 9.68 C ATOM 2419 O ARG B 107 12.866 -15.692 11.849 1.00 10.89 O ATOM 2420 CB ARG B 107 11.960 -15.475 8.705 1.00 12.14 C ATOM 2421 CG ARG B 107 12.786 -16.755 8.794 1.00 17.06 C ATOM 2422 CD ARG B 107 12.027 -17.875 9.493 1.00 20.57 C ATOM 2423 NE ARG B 107 10.827 -18.281 8.766 1.00 23.36 N ATOM 2424 CZ ARG B 107 9.954 -19.177 9.214 1.00 24.04 C ATOM 2425 NH1 ARG B 107 10.146 -19.762 10.389 1.00 25.34 N ATOM 2426 NH2 ARG B 107 8.887 -19.489 8.491 1.00 24.03 N ATOM 0 H ARG B 107 10.725 -13.407 9.049 1.00 9.32 H new ATOM 0 HA ARG B 107 10.822 -15.584 10.425 1.00 10.00 H new ATOM 0 HB2 ARG B 107 11.199 -15.635 8.126 1.00 12.14 H new ATOM 0 HB3 ARG B 107 12.497 -14.786 8.284 1.00 12.14 H new ATOM 0 HG2 ARG B 107 13.034 -17.042 7.901 1.00 17.06 H new ATOM 0 HG3 ARG B 107 13.610 -16.575 9.274 1.00 17.06 H new ATOM 0 HD2 ARG B 107 12.612 -18.641 9.597 1.00 20.57 H new ATOM 0 HD3 ARG B 107 11.778 -17.585 10.384 1.00 20.57 H new ATOM 0 HE ARG B 107 10.676 -17.918 8.001 1.00 23.36 H new ATOM 0 HH11 ARG B 107 10.836 -19.561 10.862 1.00 25.34 H new ATOM 0 HH12 ARG B 107 9.580 -20.342 10.678 1.00 25.34 H new ATOM 0 HH21 ARG B 107 8.758 -19.111 7.729 1.00 24.03 H new ATOM 0 HH22 ARG B 107 8.324 -20.069 8.784 1.00 24.03 H new ATOM 2427 N ALA B 108 13.344 -13.695 10.942 1.00 9.47 N ATOM 2428 CA ALA B 108 14.464 -13.459 11.847 1.00 9.97 C ATOM 2429 C ALA B 108 13.986 -13.529 13.297 1.00 9.96 C ATOM 2430 O ALA B 108 14.669 -14.077 14.160 1.00 10.43 O ATOM 2431 CB ALA B 108 15.087 -12.095 11.568 1.00 10.09 C ATOM 0 H ALA B 108 13.205 -13.068 10.370 1.00 9.47 H new ATOM 0 HA ALA B 108 15.135 -14.145 11.702 1.00 9.97 H new ATOM 0 HB1 ALA B 108 15.830 -11.948 12.174 1.00 10.09 H new ATOM 0 HB2 ALA B 108 15.407 -12.066 10.653 1.00 10.09 H new ATOM 0 HB3 ALA B 108 14.421 -11.402 11.699 1.00 10.09 H new ATOM 2432 N CYS B 109 12.808 -12.971 13.560 1.00 8.98 N ATOM 2433 CA CYS B 109 12.244 -12.980 14.904 1.00 9.07 C ATOM 2434 C CYS B 109 11.786 -14.380 15.297 1.00 9.60 C ATOM 2435 O CYS B 109 11.992 -14.810 16.431 1.00 10.56 O ATOM 2436 CB CYS B 109 11.067 -12.005 14.986 1.00 9.45 C ATOM 2437 SG CYS B 109 11.510 -10.291 14.623 1.00 8.92 S ATOM 0 H CYS B 109 12.318 -12.581 12.971 1.00 8.98 H new ATOM 0 HA CYS B 109 12.936 -12.701 15.523 1.00 9.07 H new ATOM 0 HB2 CYS B 109 10.378 -12.290 14.365 1.00 9.45 H new ATOM 0 HB3 CYS B 109 10.683 -12.049 15.876 1.00 9.45 H new ATOM 0 HG CYS B 109 12.171 -9.849 15.522 1.00 8.92 H new ATOM 2438 N LEU B 110 11.159 -15.085 14.361 1.00 9.83 N ATOM 2439 CA LEU B 110 10.689 -16.437 14.630 1.00 10.15 C ATOM 2440 C LEU B 110 11.846 -17.351 15.013 1.00 9.93 C ATOM 2441 O LEU B 110 11.705 -18.188 15.904 1.00 12.47 O ATOM 2442 CB LEU B 110 9.964 -17.001 13.405 1.00 10.03 C ATOM 2443 CG LEU B 110 8.617 -16.357 13.061 1.00 11.46 C ATOM 2444 CD1 LEU B 110 8.132 -16.867 11.712 1.00 12.66 C ATOM 2445 CD2 LEU B 110 7.602 -16.673 14.148 1.00 12.82 C ATOM 0 H LEU B 110 10.997 -14.799 13.566 1.00 9.83 H new ATOM 0 HA LEU B 110 10.070 -16.396 15.376 1.00 10.15 H new ATOM 0 HB2 LEU B 110 10.549 -16.913 12.637 1.00 10.03 H new ATOM 0 HB3 LEU B 110 9.821 -17.950 13.545 1.00 10.03 H new ATOM 0 HG LEU B 110 8.724 -15.394 13.008 1.00 11.46 H new ATOM 0 HD11 LEU B 110 7.279 -16.457 11.498 1.00 12.66 H new ATOM 0 HD12 LEU B 110 8.780 -16.639 11.028 1.00 12.66 H new ATOM 0 HD13 LEU B 110 8.027 -17.831 11.749 1.00 12.66 H new ATOM 0 HD21 LEU B 110 6.751 -16.263 13.926 1.00 12.82 H new ATOM 0 HD22 LEU B 110 7.489 -17.634 14.216 1.00 12.82 H new ATOM 0 HD23 LEU B 110 7.917 -16.324 14.996 1.00 12.82 H new ATOM 2446 N ASN B 111 12.990 -17.184 14.354 1.00 11.31 N ATOM 2447 CA ASN B 111 14.155 -18.018 14.646 1.00 12.46 C ATOM 2448 C ASN B 111 14.650 -17.847 16.077 1.00 11.66 C ATOM 2449 O ASN B 111 14.891 -18.832 16.775 1.00 12.08 O ATOM 2450 CB ASN B 111 15.300 -17.718 13.672 1.00 14.95 C ATOM 2451 CG ASN B 111 14.956 -18.068 12.236 1.00 17.58 C ATOM 2452 OD1 ASN B 111 14.242 -19.034 11.976 1.00 20.73 O ATOM 2453 ND2 ASN B 111 15.479 -17.291 11.296 1.00 21.81 N ATOM 0 H ASN B 111 13.113 -16.597 13.737 1.00 11.31 H new ATOM 0 HA ASN B 111 13.867 -18.938 14.537 1.00 12.46 H new ATOM 0 HB2 ASN B 111 15.527 -16.776 13.726 1.00 14.95 H new ATOM 0 HB3 ASN B 111 16.088 -18.215 13.942 1.00 14.95 H new ATOM 0 HD21 ASN B 111 15.323 -17.455 10.466 1.00 21.81 H new ATOM 0 HD22 ASN B 111 15.974 -16.623 11.516 1.00 21.81 H new ATOM 2454 N VAL B 112 14.802 -16.603 16.523 1.00 9.89 N ATOM 2455 CA VAL B 112 15.271 -16.356 17.879 1.00 11.27 C ATOM 2456 C VAL B 112 14.246 -16.847 18.895 1.00 10.90 C ATOM 2457 O VAL B 112 14.607 -17.415 19.929 1.00 10.13 O ATOM 2458 CB VAL B 112 15.552 -14.856 18.115 1.00 11.13 C ATOM 2459 CG1 VAL B 112 16.014 -14.627 19.544 1.00 12.35 C ATOM 2460 CG2 VAL B 112 16.614 -14.377 17.144 1.00 12.50 C ATOM 0 H VAL B 112 14.641 -15.896 16.061 1.00 9.89 H new ATOM 0 HA VAL B 112 16.100 -16.846 17.993 1.00 11.27 H new ATOM 0 HB VAL B 112 14.735 -14.354 17.968 1.00 11.13 H new ATOM 0 HG11 VAL B 112 16.187 -13.682 19.681 1.00 12.35 H new ATOM 0 HG12 VAL B 112 15.323 -14.921 20.159 1.00 12.35 H new ATOM 0 HG13 VAL B 112 16.827 -15.131 19.706 1.00 12.35 H new ATOM 0 HG21 VAL B 112 16.789 -13.435 17.294 1.00 12.50 H new ATOM 0 HG22 VAL B 112 17.430 -14.883 17.282 1.00 12.50 H new ATOM 0 HG23 VAL B 112 16.303 -14.507 16.234 1.00 12.50 H new ATOM 2461 N ALA B 113 12.966 -16.640 18.600 1.00 10.15 N ATOM 2462 CA ALA B 113 11.909 -17.080 19.504 1.00 11.22 C ATOM 2463 C ALA B 113 11.965 -18.594 19.699 1.00 12.08 C ATOM 2464 O ALA B 113 11.836 -19.091 20.817 1.00 12.58 O ATOM 2465 CB ALA B 113 10.541 -16.665 18.959 1.00 10.91 C ATOM 0 H ALA B 113 12.690 -16.249 17.886 1.00 10.15 H new ATOM 0 HA ALA B 113 12.044 -16.655 20.366 1.00 11.22 H new ATOM 0 HB1 ALA B 113 9.846 -16.962 19.567 1.00 10.91 H new ATOM 0 HB2 ALA B 113 10.505 -15.699 18.875 1.00 10.91 H new ATOM 0 HB3 ALA B 113 10.403 -17.070 18.088 1.00 10.91 H new ATOM 2466 N GLU B 114 12.161 -19.325 18.608 1.00 11.54 N ATOM 2467 CA GLU B 114 12.233 -20.780 18.678 1.00 13.23 C ATOM 2468 C GLU B 114 13.444 -21.214 19.498 1.00 14.24 C ATOM 2469 O GLU B 114 13.362 -22.136 20.310 1.00 14.47 O ATOM 2470 CB GLU B 114 12.322 -21.365 17.266 1.00 15.96 C ATOM 2471 CG GLU B 114 12.296 -22.884 17.216 1.00 21.87 C ATOM 2472 CD GLU B 114 12.383 -23.418 15.800 1.00 25.84 C ATOM 2473 OE1 GLU B 114 13.430 -23.215 15.150 1.00 29.33 O ATOM 2474 OE2 GLU B 114 11.403 -24.037 15.336 1.00 30.93 O ATOM 0 H GLU B 114 12.255 -18.999 17.818 1.00 11.54 H new ATOM 0 HA GLU B 114 11.430 -21.111 19.111 1.00 13.23 H new ATOM 0 HB2 GLU B 114 11.584 -21.022 16.738 1.00 15.96 H new ATOM 0 HB3 GLU B 114 13.140 -21.052 16.848 1.00 15.96 H new ATOM 0 HG2 GLU B 114 13.035 -23.235 17.737 1.00 21.87 H new ATOM 0 HG3 GLU B 114 11.480 -23.205 17.630 1.00 21.87 H new ATOM 2475 N GLU B 115 14.563 -20.533 19.292 1.00 13.72 N ATOM 2476 CA GLU B 115 15.796 -20.851 19.994 1.00 14.73 C ATOM 2477 C GLU B 115 15.741 -20.603 21.499 1.00 14.62 C ATOM 2478 O GLU B 115 16.387 -21.310 22.271 1.00 14.77 O ATOM 2479 CB GLU B 115 16.948 -20.051 19.380 1.00 16.63 C ATOM 2480 CG GLU B 115 18.264 -20.145 20.131 1.00 21.16 C ATOM 2481 CD GLU B 115 19.391 -19.456 19.391 1.00 24.31 C ATOM 2482 OE1 GLU B 115 19.173 -18.333 18.889 1.00 26.27 O ATOM 2483 OE2 GLU B 115 20.496 -20.034 19.314 1.00 29.16 O ATOM 0 H GLU B 115 14.628 -19.875 18.742 1.00 13.72 H new ATOM 0 HA GLU B 115 15.935 -21.805 19.886 1.00 14.73 H new ATOM 0 HB2 GLU B 115 17.088 -20.357 18.470 1.00 16.63 H new ATOM 0 HB3 GLU B 115 16.686 -19.119 19.329 1.00 16.63 H new ATOM 0 HG2 GLU B 115 18.163 -19.746 21.009 1.00 21.16 H new ATOM 0 HG3 GLU B 115 18.491 -21.078 20.268 1.00 21.16 H new ATOM 2484 N MET B 116 14.959 -19.615 21.919 1.00 13.44 N ATOM 2485 CA MET B 116 14.872 -19.277 23.332 1.00 12.33 C ATOM 2486 C MET B 116 13.568 -19.681 24.017 1.00 11.69 C ATOM 2487 O MET B 116 13.340 -19.340 25.178 1.00 13.10 O ATOM 2488 CB MET B 116 15.138 -17.775 23.502 1.00 12.27 C ATOM 2489 CG MET B 116 16.512 -17.367 22.966 1.00 14.40 C ATOM 2490 SD MET B 116 16.967 -15.634 23.151 1.00 15.46 S ATOM 2491 CE MET B 116 17.346 -15.570 24.895 1.00 18.03 C ATOM 0 H MET B 116 14.472 -19.130 21.402 1.00 13.44 H new ATOM 0 HA MET B 116 15.551 -19.804 23.782 1.00 12.33 H new ATOM 0 HB2 MET B 116 14.450 -17.272 23.039 1.00 12.27 H new ATOM 0 HB3 MET B 116 15.077 -17.542 24.442 1.00 12.27 H new ATOM 0 HG2 MET B 116 17.184 -17.906 23.412 1.00 14.40 H new ATOM 0 HG3 MET B 116 16.548 -17.591 22.023 1.00 14.40 H new ATOM 0 HE1 MET B 116 17.613 -14.669 25.136 1.00 18.03 H new ATOM 0 HE2 MET B 116 16.561 -15.822 25.406 1.00 18.03 H new ATOM 0 HE3 MET B 116 18.070 -16.184 25.092 1.00 18.03 H new ATOM 2492 N GLY B 117 12.724 -20.421 23.304 1.00 12.36 N ATOM 2493 CA GLY B 117 11.461 -20.864 23.870 1.00 13.52 C ATOM 2494 C GLY B 117 10.467 -19.746 24.123 1.00 13.27 C ATOM 2495 O GLY B 117 9.874 -19.661 25.202 1.00 13.63 O ATOM 0 H GLY B 117 12.865 -20.675 22.495 1.00 12.36 H new ATOM 0 HA2 GLY B 117 11.059 -21.511 23.270 1.00 13.52 H new ATOM 0 HA3 GLY B 117 11.636 -21.323 24.706 1.00 13.52 H new ATOM 2496 N ARG B 118 10.275 -18.887 23.127 1.00 12.45 N ATOM 2497 CA ARG B 118 9.346 -17.770 23.256 1.00 12.07 C ATOM 2498 C ARG B 118 8.394 -17.739 22.066 1.00 11.97 C ATOM 2499 O ARG B 118 8.494 -18.558 21.154 1.00 12.82 O ATOM 2500 CB ARG B 118 10.116 -16.449 23.340 1.00 12.48 C ATOM 2501 CG ARG B 118 11.320 -16.488 24.281 1.00 12.62 C ATOM 2502 CD ARG B 118 10.943 -16.864 25.712 1.00 14.57 C ATOM 2503 NE ARG B 118 12.127 -17.309 26.442 1.00 15.05 N ATOM 2504 CZ ARG B 118 12.966 -16.508 27.090 1.00 13.46 C ATOM 2505 NH1 ARG B 118 12.758 -15.198 27.130 1.00 15.64 N ATOM 2506 NH2 ARG B 118 14.051 -17.017 27.657 1.00 16.55 N ATOM 0 H ARG B 118 10.674 -18.934 22.367 1.00 12.45 H new ATOM 0 HA ARG B 118 8.831 -17.887 24.070 1.00 12.07 H new ATOM 0 HB2 ARG B 118 10.420 -16.206 22.452 1.00 12.48 H new ATOM 0 HB3 ARG B 118 9.510 -15.751 23.634 1.00 12.48 H new ATOM 0 HG2 ARG B 118 11.968 -17.126 23.944 1.00 12.62 H new ATOM 0 HG3 ARG B 118 11.752 -15.619 24.283 1.00 12.62 H new ATOM 0 HD2 ARG B 118 10.545 -16.101 26.160 1.00 14.57 H new ATOM 0 HD3 ARG B 118 10.276 -17.568 25.704 1.00 14.57 H new ATOM 0 HE ARG B 118 12.294 -18.153 26.453 1.00 15.05 H new ATOM 0 HH11 ARG B 118 12.074 -14.859 26.734 1.00 15.64 H new ATOM 0 HH12 ARG B 118 13.307 -14.688 27.552 1.00 15.64 H new ATOM 0 HH21 ARG B 118 14.208 -17.861 27.604 1.00 16.55 H new ATOM 0 HH22 ARG B 118 14.598 -16.503 28.078 1.00 16.55 H new ATOM 2507 N GLU B 119 7.471 -16.784 22.082 1.00 11.85 N ATOM 2508 CA GLU B 119 6.494 -16.645 21.009 1.00 12.79 C ATOM 2509 C GLU B 119 6.566 -15.291 20.315 1.00 12.18 C ATOM 2510 O GLU B 119 6.919 -14.278 20.923 1.00 11.69 O ATOM 2511 CB GLU B 119 5.077 -16.819 21.558 1.00 14.94 C ATOM 2512 CG GLU B 119 4.757 -18.191 22.123 1.00 16.60 C ATOM 2513 CD GLU B 119 4.762 -19.272 21.065 1.00 19.51 C ATOM 2514 OE1 GLU B 119 4.262 -19.014 19.951 1.00 22.27 O ATOM 2515 OE2 GLU B 119 5.250 -20.385 21.350 1.00 20.19 O ATOM 0 H GLU B 119 7.393 -16.202 22.710 1.00 11.85 H new ATOM 0 HA GLU B 119 6.706 -17.335 20.361 1.00 12.79 H new ATOM 0 HB2 GLU B 119 4.934 -16.159 22.254 1.00 14.94 H new ATOM 0 HB3 GLU B 119 4.446 -16.624 20.848 1.00 14.94 H new ATOM 0 HG2 GLU B 119 5.405 -18.413 22.810 1.00 16.60 H new ATOM 0 HG3 GLU B 119 3.887 -18.166 22.551 1.00 16.60 H new ATOM 2516 N VAL B 120 6.223 -15.292 19.032 1.00 11.51 N ATOM 2517 CA VAL B 120 6.184 -14.073 18.234 1.00 9.99 C ATOM 2518 C VAL B 120 4.723 -13.770 17.912 1.00 10.08 C ATOM 2519 O VAL B 120 3.969 -14.658 17.510 1.00 10.78 O ATOM 2520 CB VAL B 120 6.947 -14.231 16.896 1.00 10.49 C ATOM 2521 CG1 VAL B 120 6.598 -13.085 15.950 1.00 10.79 C ATOM 2522 CG2 VAL B 120 8.447 -14.254 17.150 1.00 11.12 C ATOM 0 H VAL B 120 6.006 -16.002 18.598 1.00 11.51 H new ATOM 0 HA VAL B 120 6.605 -13.361 18.741 1.00 9.99 H new ATOM 0 HB VAL B 120 6.683 -15.069 16.485 1.00 10.49 H new ATOM 0 HG11 VAL B 120 7.081 -13.195 15.116 1.00 10.79 H new ATOM 0 HG12 VAL B 120 5.644 -13.090 15.773 1.00 10.79 H new ATOM 0 HG13 VAL B 120 6.846 -12.241 16.358 1.00 10.79 H new ATOM 0 HG21 VAL B 120 8.917 -14.353 16.307 1.00 11.12 H new ATOM 0 HG22 VAL B 120 8.716 -13.424 17.574 1.00 11.12 H new ATOM 0 HG23 VAL B 120 8.666 -14.999 17.731 1.00 11.12 H new ATOM 2523 N PHE B 121 4.328 -12.520 18.128 1.00 9.05 N ATOM 2524 CA PHE B 121 2.980 -12.055 17.822 1.00 8.95 C ATOM 2525 C PHE B 121 3.139 -11.164 16.600 1.00 8.74 C ATOM 2526 O PHE B 121 3.930 -10.220 16.622 1.00 9.70 O ATOM 2527 CB PHE B 121 2.412 -11.231 18.981 1.00 9.26 C ATOM 2528 CG PHE B 121 1.776 -12.058 20.058 1.00 9.76 C ATOM 2529 CD1 PHE B 121 0.392 -12.178 20.133 1.00 9.47 C ATOM 2530 CD2 PHE B 121 2.560 -12.743 20.982 1.00 11.70 C ATOM 2531 CE1 PHE B 121 -0.205 -12.968 21.111 1.00 9.40 C ATOM 2532 CE2 PHE B 121 1.973 -13.536 21.963 1.00 12.01 C ATOM 2533 CZ PHE B 121 0.588 -13.647 22.027 1.00 10.99 C ATOM 0 H PHE B 121 4.839 -11.913 18.459 1.00 9.05 H new ATOM 0 HA PHE B 121 2.374 -12.797 17.672 1.00 8.95 H new ATOM 0 HB2 PHE B 121 3.126 -10.702 19.370 1.00 9.26 H new ATOM 0 HB3 PHE B 121 1.755 -10.609 18.632 1.00 9.26 H new ATOM 0 HD1 PHE B 121 -0.142 -11.724 19.521 1.00 9.47 H new ATOM 0 HD2 PHE B 121 3.486 -12.670 20.943 1.00 11.70 H new ATOM 0 HE1 PHE B 121 -1.131 -13.041 21.151 1.00 9.40 H new ATOM 0 HE2 PHE B 121 2.506 -13.991 22.575 1.00 12.01 H new ATOM 0 HZ PHE B 121 0.193 -14.175 22.683 1.00 10.99 H new ATOM 2534 N LEU B 122 2.409 -11.467 15.532 1.00 7.82 N ATOM 2535 CA LEU B 122 2.493 -10.676 14.310 1.00 7.61 C ATOM 2536 C LEU B 122 1.415 -9.607 14.270 1.00 7.57 C ATOM 2537 O LEU B 122 0.222 -9.910 14.276 1.00 7.67 O ATOM 2538 CB LEU B 122 2.359 -11.577 13.079 1.00 8.25 C ATOM 2539 CG LEU B 122 2.502 -10.886 11.719 1.00 8.50 C ATOM 2540 CD1 LEU B 122 3.914 -10.345 11.563 1.00 10.21 C ATOM 2541 CD2 LEU B 122 2.196 -11.876 10.603 1.00 9.57 C ATOM 0 H LEU B 122 1.859 -12.127 15.494 1.00 7.82 H new ATOM 0 HA LEU B 122 3.361 -10.243 14.302 1.00 7.61 H new ATOM 0 HB2 LEU B 122 3.029 -12.276 13.138 1.00 8.25 H new ATOM 0 HB3 LEU B 122 1.492 -12.011 13.111 1.00 8.25 H new ATOM 0 HG LEU B 122 1.874 -10.149 11.667 1.00 8.50 H new ATOM 0 HD11 LEU B 122 4.000 -9.909 10.701 1.00 10.21 H new ATOM 0 HD12 LEU B 122 4.095 -9.705 12.269 1.00 10.21 H new ATOM 0 HD13 LEU B 122 4.549 -11.076 11.620 1.00 10.21 H new ATOM 0 HD21 LEU B 122 2.288 -11.434 9.744 1.00 9.57 H new ATOM 0 HD22 LEU B 122 2.816 -12.620 10.651 1.00 9.57 H new ATOM 0 HD23 LEU B 122 1.289 -12.205 10.702 1.00 9.57 H new ATOM 2542 N LEU B 123 1.847 -8.352 14.239 1.00 7.07 N ATOM 2543 CA LEU B 123 0.921 -7.235 14.167 1.00 8.29 C ATOM 2544 C LEU B 123 0.540 -7.027 12.705 1.00 7.36 C ATOM 2545 O LEU B 123 1.384 -6.700 11.870 1.00 7.85 O ATOM 2546 CB LEU B 123 1.578 -5.973 14.736 1.00 7.22 C ATOM 2547 CG LEU B 123 0.821 -4.647 14.630 1.00 6.73 C ATOM 2548 CD1 LEU B 123 -0.537 -4.752 15.305 1.00 8.40 C ATOM 2549 CD2 LEU B 123 1.647 -3.548 15.277 1.00 7.17 C ATOM 0 H LEU B 123 2.677 -8.127 14.259 1.00 7.07 H new ATOM 0 HA LEU B 123 0.126 -7.421 14.691 1.00 8.29 H new ATOM 0 HB2 LEU B 123 1.762 -6.134 15.675 1.00 7.22 H new ATOM 0 HB3 LEU B 123 2.434 -5.861 14.294 1.00 7.22 H new ATOM 0 HG LEU B 123 0.677 -4.436 13.694 1.00 6.73 H new ATOM 0 HD11 LEU B 123 -1.003 -3.905 15.229 1.00 8.40 H new ATOM 0 HD12 LEU B 123 -1.059 -5.447 14.875 1.00 8.40 H new ATOM 0 HD13 LEU B 123 -0.417 -4.971 16.242 1.00 8.40 H new ATOM 0 HD21 LEU B 123 1.172 -2.705 15.213 1.00 7.17 H new ATOM 0 HD22 LEU B 123 1.798 -3.763 16.211 1.00 7.17 H new ATOM 0 HD23 LEU B 123 2.500 -3.473 14.821 1.00 7.17 H new ATOM 2550 N THR B 124 -0.731 -7.248 12.391 1.00 9.06 N ATOM 2551 CA THR B 124 -1.193 -7.083 11.026 1.00 11.77 C ATOM 2552 C THR B 124 -1.717 -5.655 10.862 1.00 12.78 C ATOM 2553 O THR B 124 -0.960 -4.764 10.472 1.00 17.59 O ATOM 2554 CB THR B 124 -2.265 -8.160 10.674 1.00 12.18 C ATOM 2555 OG1 THR B 124 -3.385 -8.053 11.558 1.00 14.56 O ATOM 2556 CG2 THR B 124 -1.658 -9.563 10.811 1.00 13.44 C ATOM 0 H THR B 124 -1.336 -7.492 12.951 1.00 9.06 H new ATOM 0 HA THR B 124 -0.463 -7.216 10.402 1.00 11.77 H new ATOM 0 HB THR B 124 -2.559 -8.014 9.761 1.00 12.18 H new ATOM 0 HG1 THR B 124 -4.090 -7.972 11.109 1.00 14.56 H new ATOM 0 HG21 THR B 124 -2.328 -10.229 10.591 1.00 13.44 H new ATOM 0 HG22 THR B 124 -0.905 -9.651 10.206 1.00 13.44 H new ATOM 0 HG23 THR B 124 -1.356 -9.698 11.723 1.00 13.44 H new ATOM 2557 N GLU B 125 -2.979 -5.417 11.193 1.00 10.64 N ATOM 2558 CA GLU B 125 -3.547 -4.079 11.070 1.00 9.71 C ATOM 2559 C GLU B 125 -3.552 -3.382 12.422 1.00 9.07 C ATOM 2560 O GLU B 125 -3.824 -4.004 13.453 1.00 9.39 O ATOM 2561 CB GLU B 125 -4.979 -4.150 10.526 1.00 10.09 C ATOM 2562 CG GLU B 125 -5.566 -2.779 10.190 1.00 11.31 C ATOM 2563 CD GLU B 125 -6.920 -2.855 9.512 1.00 11.53 C ATOM 2564 OE1 GLU B 125 -7.140 -3.807 8.735 1.00 13.36 O ATOM 2565 OE2 GLU B 125 -7.758 -1.955 9.739 1.00 12.77 O ATOM 0 H GLU B 125 -3.523 -6.013 11.490 1.00 10.64 H new ATOM 0 HA GLU B 125 -2.998 -3.573 10.451 1.00 9.71 H new ATOM 0 HB2 GLU B 125 -4.989 -4.703 9.729 1.00 10.09 H new ATOM 0 HB3 GLU B 125 -5.546 -4.586 11.181 1.00 10.09 H new ATOM 0 HG2 GLU B 125 -5.649 -2.261 11.006 1.00 11.31 H new ATOM 0 HG3 GLU B 125 -4.949 -2.303 9.613 1.00 11.31 H new ATOM 2566 N MET B 126 -3.244 -2.089 12.412 1.00 7.95 N ATOM 2567 CA MET B 126 -3.224 -1.301 13.637 1.00 7.15 C ATOM 2568 C MET B 126 -4.571 -0.638 13.900 1.00 7.02 C ATOM 2569 O MET B 126 -5.401 -0.513 13.000 1.00 8.75 O ATOM 2570 CB MET B 126 -2.102 -0.270 13.583 1.00 6.99 C ATOM 2571 CG MET B 126 -0.735 -0.914 13.734 1.00 8.55 C ATOM 2572 SD MET B 126 0.629 0.242 13.703 1.00 8.64 S ATOM 2573 CE MET B 126 0.475 1.005 15.328 1.00 10.03 C ATOM 0 H MET B 126 -3.043 -1.648 11.702 1.00 7.95 H new ATOM 0 HA MET B 126 -3.054 -1.902 14.379 1.00 7.15 H new ATOM 0 HB2 MET B 126 -2.143 0.208 12.740 1.00 6.99 H new ATOM 0 HB3 MET B 126 -2.230 0.385 14.287 1.00 6.99 H new ATOM 0 HG2 MET B 126 -0.711 -1.405 14.570 1.00 8.55 H new ATOM 0 HG3 MET B 126 -0.613 -1.561 13.022 1.00 8.55 H new ATOM 0 HE1 MET B 126 0.587 1.965 15.247 1.00 10.03 H new ATOM 0 HE2 MET B 126 -0.402 0.812 15.694 1.00 10.03 H new ATOM 0 HE3 MET B 126 1.157 0.649 15.919 1.00 10.03 H new ATOM 2574 N SER B 127 -4.770 -0.194 15.136 1.00 7.36 N ATOM 2575 CA SER B 127 -6.042 0.377 15.566 1.00 7.51 C ATOM 2576 C SER B 127 -6.305 1.862 15.388 1.00 7.43 C ATOM 2577 O SER B 127 -7.459 2.288 15.462 1.00 7.59 O ATOM 2578 CB SER B 127 -6.253 0.047 17.042 1.00 6.86 C ATOM 2579 OG SER B 127 -5.270 0.701 17.829 1.00 8.43 O ATOM 0 H SER B 127 -4.169 -0.215 15.751 1.00 7.36 H new ATOM 0 HA SER B 127 -6.666 -0.035 14.948 1.00 7.51 H new ATOM 0 HB2 SER B 127 -7.139 0.326 17.320 1.00 6.86 H new ATOM 0 HB3 SER B 127 -6.202 -0.912 17.178 1.00 6.86 H new ATOM 0 HG SER B 127 -5.646 1.213 18.379 1.00 8.43 H new ATOM 2580 N HIS B 128 -5.255 2.643 15.165 1.00 7.70 N ATOM 2581 CA HIS B 128 -5.395 4.089 15.039 1.00 8.10 C ATOM 2582 C HIS B 128 -5.812 4.525 13.637 1.00 8.96 C ATOM 2583 O HIS B 128 -5.661 3.776 12.676 1.00 8.56 O ATOM 2584 CB HIS B 128 -4.078 4.760 15.435 1.00 7.59 C ATOM 2585 CG HIS B 128 -2.946 4.450 14.510 1.00 7.15 C ATOM 2586 ND1 HIS B 128 -2.506 3.165 14.276 1.00 7.11 N ATOM 2587 CD2 HIS B 128 -2.200 5.255 13.718 1.00 8.33 C ATOM 2588 CE1 HIS B 128 -1.539 3.192 13.376 1.00 7.55 C ATOM 2589 NE2 HIS B 128 -1.335 4.449 13.021 1.00 7.54 N ATOM 0 H HIS B 128 -4.449 2.354 15.083 1.00 7.70 H new ATOM 0 HA HIS B 128 -6.107 4.368 15.636 1.00 8.10 H new ATOM 0 HB2 HIS B 128 -4.209 5.721 15.463 1.00 7.59 H new ATOM 0 HB3 HIS B 128 -3.838 4.480 16.332 1.00 7.59 H new ATOM 0 HD2 HIS B 128 -2.262 6.181 13.657 1.00 8.33 H new ATOM 0 HE1 HIS B 128 -1.080 2.453 13.048 1.00 7.55 H new ATOM 0 HE2 HIS B 128 -0.754 4.718 12.446 1.00 7.54 H new ATOM 2590 N PRO B 129 -6.349 5.752 13.507 1.00 9.09 N ATOM 2591 CA PRO B 129 -6.787 6.269 12.207 1.00 9.28 C ATOM 2592 C PRO B 129 -5.744 6.162 11.094 1.00 9.06 C ATOM 2593 O PRO B 129 -6.065 5.769 9.974 1.00 9.94 O ATOM 2594 CB PRO B 129 -7.154 7.719 12.522 1.00 9.26 C ATOM 2595 CG PRO B 129 -7.671 7.628 13.926 1.00 8.99 C ATOM 2596 CD PRO B 129 -6.654 6.714 14.583 1.00 9.91 C ATOM 0 HA PRO B 129 -7.521 5.748 11.845 1.00 9.28 H new ATOM 0 HB2 PRO B 129 -6.386 8.308 12.458 1.00 9.26 H new ATOM 0 HB3 PRO B 129 -7.826 8.062 11.912 1.00 9.26 H new ATOM 0 HG2 PRO B 129 -7.708 8.497 14.356 1.00 8.99 H new ATOM 0 HG3 PRO B 129 -8.567 7.257 13.959 1.00 8.99 H new ATOM 0 HD2 PRO B 129 -5.864 7.199 14.869 1.00 9.91 H new ATOM 0 HD3 PRO B 129 -7.017 6.275 15.368 1.00 9.91 H new ATOM 2597 N GLY B 130 -4.499 6.507 11.406 1.00 9.07 N ATOM 2598 CA GLY B 130 -3.439 6.453 10.413 1.00 9.09 C ATOM 2599 C GLY B 130 -3.214 5.088 9.786 1.00 7.89 C ATOM 2600 O GLY B 130 -2.609 4.986 8.717 1.00 8.55 O ATOM 0 H GLY B 130 -4.250 6.774 12.185 1.00 9.07 H new ATOM 0 HA2 GLY B 130 -3.642 7.088 9.708 1.00 9.09 H new ATOM 0 HA3 GLY B 130 -2.611 6.744 10.827 1.00 9.09 H new ATOM 2601 N ALA B 131 -3.694 4.035 10.441 1.00 9.13 N ATOM 2602 CA ALA B 131 -3.530 2.682 9.920 1.00 9.06 C ATOM 2603 C ALA B 131 -4.229 2.515 8.574 1.00 9.66 C ATOM 2604 O ALA B 131 -3.889 1.625 7.797 1.00 9.79 O ATOM 2605 CB ALA B 131 -4.077 1.666 10.917 1.00 9.61 C ATOM 0 H ALA B 131 -4.117 4.082 11.188 1.00 9.13 H new ATOM 0 HA ALA B 131 -2.581 2.527 9.789 1.00 9.06 H new ATOM 0 HB1 ALA B 131 -3.964 0.770 10.562 1.00 9.61 H new ATOM 0 HB2 ALA B 131 -3.596 1.744 11.756 1.00 9.61 H new ATOM 0 HB3 ALA B 131 -5.020 1.836 11.068 1.00 9.61 H new ATOM 2606 N GLU B 132 -5.203 3.374 8.293 1.00 8.65 N ATOM 2607 CA GLU B 132 -5.936 3.287 7.036 1.00 10.69 C ATOM 2608 C GLU B 132 -5.116 3.716 5.824 1.00 9.58 C ATOM 2609 O GLU B 132 -5.411 3.311 4.700 1.00 10.49 O ATOM 2610 CB GLU B 132 -7.203 4.145 7.091 1.00 12.03 C ATOM 2611 CG GLU B 132 -8.185 3.780 8.188 1.00 17.06 C ATOM 2612 CD GLU B 132 -9.508 4.505 8.033 1.00 20.83 C ATOM 2613 OE1 GLU B 132 -9.491 5.712 7.717 1.00 23.09 O ATOM 2614 OE2 GLU B 132 -10.565 3.870 8.231 1.00 23.56 O ATOM 0 H GLU B 132 -5.454 4.011 8.814 1.00 8.65 H new ATOM 0 HA GLU B 132 -6.158 2.349 6.928 1.00 10.69 H new ATOM 0 HB2 GLU B 132 -6.943 5.073 7.205 1.00 12.03 H new ATOM 0 HB3 GLU B 132 -7.657 4.081 6.236 1.00 12.03 H new ATOM 0 HG2 GLU B 132 -8.339 2.822 8.177 1.00 17.06 H new ATOM 0 HG3 GLU B 132 -7.799 3.995 9.051 1.00 17.06 H new ATOM 2615 N MET B 133 -4.085 4.523 6.043 1.00 9.60 N ATOM 2616 CA MET B 133 -3.279 5.018 4.935 1.00 10.40 C ATOM 2617 C MET B 133 -2.471 3.977 4.172 1.00 10.49 C ATOM 2618 O MET B 133 -2.521 3.932 2.941 1.00 11.53 O ATOM 2619 CB MET B 133 -2.347 6.135 5.416 1.00 11.89 C ATOM 2620 CG MET B 133 -3.073 7.423 5.781 1.00 14.29 C ATOM 2621 SD MET B 133 -1.956 8.781 6.157 1.00 17.38 S ATOM 2622 CE MET B 133 -1.268 9.115 4.540 1.00 18.81 C ATOM 0 H MET B 133 -3.837 4.794 6.820 1.00 9.60 H new ATOM 0 HA MET B 133 -3.931 5.346 4.296 1.00 10.40 H new ATOM 0 HB2 MET B 133 -1.852 5.822 6.189 1.00 11.89 H new ATOM 0 HB3 MET B 133 -1.697 6.325 4.721 1.00 11.89 H new ATOM 0 HG2 MET B 133 -3.651 7.681 5.046 1.00 14.29 H new ATOM 0 HG3 MET B 133 -3.644 7.260 6.548 1.00 14.29 H new ATOM 0 HE1 MET B 133 -0.852 9.991 4.540 1.00 18.81 H new ATOM 0 HE2 MET B 133 -0.603 8.442 4.326 1.00 18.81 H new ATOM 0 HE3 MET B 133 -1.975 9.093 3.876 1.00 18.81 H new ATOM 2623 N PHE B 134 -1.731 3.139 4.894 1.00 9.54 N ATOM 2624 CA PHE B 134 -0.892 2.128 4.253 1.00 10.45 C ATOM 2625 C PHE B 134 -1.057 0.711 4.796 1.00 9.63 C ATOM 2626 O PHE B 134 -1.053 -0.258 4.040 1.00 11.39 O ATOM 2627 CB PHE B 134 0.583 2.519 4.385 1.00 10.38 C ATOM 2628 CG PHE B 134 0.891 3.914 3.923 1.00 10.79 C ATOM 2629 CD1 PHE B 134 0.837 4.241 2.571 1.00 12.06 C ATOM 2630 CD2 PHE B 134 1.229 4.903 4.840 1.00 11.51 C ATOM 2631 CE1 PHE B 134 1.116 5.541 2.142 1.00 13.00 C ATOM 2632 CE2 PHE B 134 1.509 6.203 4.423 1.00 12.31 C ATOM 2633 CZ PHE B 134 1.452 6.521 3.072 1.00 13.53 C ATOM 0 H PHE B 134 -1.700 3.139 5.753 1.00 9.54 H new ATOM 0 HA PHE B 134 -1.187 2.109 3.329 1.00 10.45 H new ATOM 0 HB2 PHE B 134 0.849 2.430 5.313 1.00 10.38 H new ATOM 0 HB3 PHE B 134 1.120 1.893 3.874 1.00 10.38 H new ATOM 0 HD1 PHE B 134 0.613 3.588 1.948 1.00 12.06 H new ATOM 0 HD2 PHE B 134 1.269 4.694 5.745 1.00 11.51 H new ATOM 0 HE1 PHE B 134 1.077 5.751 1.237 1.00 13.00 H new ATOM 0 HE2 PHE B 134 1.733 6.855 5.047 1.00 12.31 H new ATOM 0 HZ PHE B 134 1.638 7.387 2.789 1.00 13.53 H new ATOM 2634 N ILE B 135 -1.199 0.585 6.108 1.00 8.83 N ATOM 2635 CA ILE B 135 -1.308 -0.732 6.716 1.00 9.62 C ATOM 2636 C ILE B 135 -2.560 -1.521 6.356 1.00 8.95 C ATOM 2637 O ILE B 135 -2.473 -2.693 5.992 1.00 9.76 O ATOM 2638 CB ILE B 135 -1.202 -0.627 8.249 1.00 8.16 C ATOM 2639 CG1 ILE B 135 0.174 -0.078 8.625 1.00 9.20 C ATOM 2640 CG2 ILE B 135 -1.428 -1.996 8.890 1.00 10.88 C ATOM 2641 CD1 ILE B 135 0.344 0.165 10.102 1.00 9.93 C ATOM 0 H ILE B 135 -1.234 1.243 6.660 1.00 8.83 H new ATOM 0 HA ILE B 135 -0.565 -1.231 6.342 1.00 9.62 H new ATOM 0 HB ILE B 135 -1.885 -0.023 8.579 1.00 8.16 H new ATOM 0 HG12 ILE B 135 0.855 -0.701 8.327 1.00 9.20 H new ATOM 0 HG13 ILE B 135 0.323 0.754 8.149 1.00 9.20 H new ATOM 0 HG21 ILE B 135 -1.359 -1.917 9.854 1.00 10.88 H new ATOM 0 HG22 ILE B 135 -2.311 -2.322 8.655 1.00 10.88 H new ATOM 0 HG23 ILE B 135 -0.758 -2.619 8.568 1.00 10.88 H new ATOM 0 HD11 ILE B 135 1.234 0.511 10.273 1.00 9.93 H new ATOM 0 HD12 ILE B 135 -0.316 0.809 10.402 1.00 9.93 H new ATOM 0 HD13 ILE B 135 0.224 -0.669 10.583 1.00 9.93 H new ATOM 2642 N GLN B 136 -3.721 -0.888 6.456 1.00 9.82 N ATOM 2643 CA GLN B 136 -4.970 -1.576 6.166 1.00 10.47 C ATOM 2644 C GLN B 136 -4.991 -2.279 4.814 1.00 10.74 C ATOM 2645 O GLN B 136 -5.411 -3.433 4.720 1.00 10.86 O ATOM 2646 CB GLN B 136 -6.140 -0.599 6.256 1.00 10.34 C ATOM 2647 CG GLN B 136 -7.493 -1.276 6.153 1.00 12.76 C ATOM 2648 CD GLN B 136 -8.630 -0.314 6.391 1.00 13.75 C ATOM 2649 OE1 GLN B 136 -8.942 0.523 5.542 1.00 16.82 O ATOM 2650 NE2 GLN B 136 -9.248 -0.415 7.559 1.00 12.98 N ATOM 0 H GLN B 136 -3.807 -0.065 6.689 1.00 9.82 H new ATOM 0 HA GLN B 136 -5.054 -2.271 6.837 1.00 10.47 H new ATOM 0 HB2 GLN B 136 -6.089 -0.119 7.097 1.00 10.34 H new ATOM 0 HB3 GLN B 136 -6.059 0.059 5.548 1.00 10.34 H new ATOM 0 HG2 GLN B 136 -7.587 -1.675 5.274 1.00 12.76 H new ATOM 0 HG3 GLN B 136 -7.542 -1.998 6.799 1.00 12.76 H new ATOM 0 HE21 GLN B 136 -9.001 -1.013 8.126 1.00 12.98 H new ATOM 0 HE22 GLN B 136 -9.896 0.117 7.750 1.00 12.98 H new ATOM 2651 N GLY B 137 -4.530 -1.594 3.773 1.00 10.55 N ATOM 2652 CA GLY B 137 -4.527 -2.186 2.447 1.00 10.60 C ATOM 2653 C GLY B 137 -3.623 -3.391 2.292 1.00 11.33 C ATOM 2654 O GLY B 137 -3.806 -4.185 1.371 1.00 12.35 O ATOM 0 H GLY B 137 -4.218 -0.794 3.815 1.00 10.55 H new ATOM 0 HA2 GLY B 137 -5.434 -2.446 2.221 1.00 10.60 H new ATOM 0 HA3 GLY B 137 -4.257 -1.510 1.805 1.00 10.60 H new ATOM 2655 N ALA B 138 -2.646 -3.534 3.184 1.00 10.39 N ATOM 2656 CA ALA B 138 -1.716 -4.658 3.122 1.00 10.88 C ATOM 2657 C ALA B 138 -1.982 -5.708 4.196 1.00 9.69 C ATOM 2658 O ALA B 138 -1.396 -6.791 4.169 1.00 10.12 O ATOM 2659 CB ALA B 138 -0.286 -4.148 3.255 1.00 12.65 C ATOM 0 H ALA B 138 -2.504 -2.990 3.834 1.00 10.39 H new ATOM 0 HA ALA B 138 -1.847 -5.087 2.262 1.00 10.88 H new ATOM 0 HB1 ALA B 138 0.330 -4.896 3.214 1.00 12.65 H new ATOM 0 HB2 ALA B 138 -0.094 -3.531 2.532 1.00 12.65 H new ATOM 0 HB3 ALA B 138 -0.183 -3.692 4.105 1.00 12.65 H new ATOM 2660 N ALA B 139 -2.882 -5.395 5.123 1.00 9.71 N ATOM 2661 CA ALA B 139 -3.192 -6.276 6.250 1.00 9.67 C ATOM 2662 C ALA B 139 -3.560 -7.723 5.941 1.00 9.58 C ATOM 2663 O ALA B 139 -3.028 -8.642 6.564 1.00 9.51 O ATOM 2664 CB ALA B 139 -4.276 -5.642 7.112 1.00 10.01 C ATOM 0 H ALA B 139 -3.333 -4.663 5.118 1.00 9.71 H new ATOM 0 HA ALA B 139 -2.344 -6.355 6.715 1.00 9.67 H new ATOM 0 HB1 ALA B 139 -4.480 -6.227 7.858 1.00 10.01 H new ATOM 0 HB2 ALA B 139 -3.964 -4.787 7.448 1.00 10.01 H new ATOM 0 HB3 ALA B 139 -5.075 -5.507 6.580 1.00 10.01 H new ATOM 2665 N ASP B 140 -4.478 -7.937 5.007 1.00 9.15 N ATOM 2666 CA ASP B 140 -4.873 -9.301 4.663 1.00 9.95 C ATOM 2667 C ASP B 140 -3.668 -10.088 4.150 1.00 9.91 C ATOM 2668 O ASP B 140 -3.470 -11.250 4.512 1.00 10.37 O ATOM 2669 CB ASP B 140 -5.971 -9.287 3.593 1.00 10.88 C ATOM 2670 CG ASP B 140 -7.352 -8.989 4.161 1.00 12.03 C ATOM 2671 OD1 ASP B 140 -7.454 -8.417 5.266 1.00 11.12 O ATOM 2672 OD2 ASP B 140 -8.350 -9.321 3.485 1.00 13.87 O ATOM 0 H ASP B 140 -4.880 -7.318 4.565 1.00 9.15 H new ATOM 0 HA ASP B 140 -5.216 -9.729 5.463 1.00 9.95 H new ATOM 0 HB2 ASP B 140 -5.753 -8.622 2.921 1.00 10.88 H new ATOM 0 HB3 ASP B 140 -5.990 -10.147 3.145 1.00 10.88 H new ATOM 2673 N GLU B 141 -2.863 -9.453 3.306 1.00 9.24 N ATOM 2674 CA GLU B 141 -1.685 -10.110 2.751 1.00 10.15 C ATOM 2675 C GLU B 141 -0.656 -10.389 3.842 1.00 10.27 C ATOM 2676 O GLU B 141 0.019 -11.418 3.817 1.00 11.46 O ATOM 2677 CB GLU B 141 -1.061 -9.256 1.643 1.00 10.86 C ATOM 2678 CG GLU B 141 -0.043 -10.015 0.796 1.00 14.50 C ATOM 2679 CD GLU B 141 0.506 -9.195 -0.356 1.00 16.27 C ATOM 2680 OE1 GLU B 141 -0.125 -8.187 -0.732 1.00 16.59 O ATOM 2681 OE2 GLU B 141 1.565 -9.572 -0.899 1.00 18.83 O ATOM 0 H GLU B 141 -2.980 -8.643 3.042 1.00 9.24 H new ATOM 0 HA GLU B 141 -1.966 -10.956 2.369 1.00 10.15 H new ATOM 0 HB2 GLU B 141 -1.765 -8.920 1.067 1.00 10.86 H new ATOM 0 HB3 GLU B 141 -0.629 -8.485 2.042 1.00 10.86 H new ATOM 0 HG2 GLU B 141 0.692 -10.300 1.362 1.00 14.50 H new ATOM 0 HG3 GLU B 141 -0.458 -10.818 0.445 1.00 14.50 H new ATOM 2682 N ILE B 142 -0.534 -9.475 4.800 1.00 9.11 N ATOM 2683 CA ILE B 142 0.401 -9.663 5.902 1.00 10.17 C ATOM 2684 C ILE B 142 -0.041 -10.873 6.723 1.00 9.65 C ATOM 2685 O ILE B 142 0.786 -11.674 7.160 1.00 10.52 O ATOM 2686 CB ILE B 142 0.461 -8.409 6.807 1.00 10.13 C ATOM 2687 CG1 ILE B 142 1.134 -7.259 6.048 1.00 10.67 C ATOM 2688 CG2 ILE B 142 1.217 -8.723 8.091 1.00 10.69 C ATOM 2689 CD1 ILE B 142 1.174 -5.950 6.815 1.00 12.37 C ATOM 0 H ILE B 142 -0.982 -8.742 4.830 1.00 9.11 H new ATOM 0 HA ILE B 142 1.288 -9.809 5.538 1.00 10.17 H new ATOM 0 HB ILE B 142 -0.440 -8.141 7.045 1.00 10.13 H new ATOM 0 HG12 ILE B 142 2.041 -7.519 5.824 1.00 10.67 H new ATOM 0 HG13 ILE B 142 0.664 -7.118 5.211 1.00 10.67 H new ATOM 0 HG21 ILE B 142 1.249 -7.931 8.650 1.00 10.69 H new ATOM 0 HG22 ILE B 142 0.764 -9.437 8.567 1.00 10.69 H new ATOM 0 HG23 ILE B 142 2.121 -9.002 7.875 1.00 10.69 H new ATOM 0 HD11 ILE B 142 1.611 -5.272 6.276 1.00 12.37 H new ATOM 0 HD12 ILE B 142 0.269 -5.666 7.019 1.00 12.37 H new ATOM 0 HD13 ILE B 142 1.667 -6.074 7.641 1.00 12.37 H new ATOM 2690 N ALA B 143 -1.348 -11.000 6.930 1.00 9.29 N ATOM 2691 CA ALA B 143 -1.891 -12.126 7.678 1.00 9.84 C ATOM 2692 C ALA B 143 -1.611 -13.435 6.934 1.00 9.68 C ATOM 2693 O ALA B 143 -1.220 -14.428 7.549 1.00 10.09 O ATOM 2694 CB ALA B 143 -3.391 -11.943 7.884 1.00 10.15 C ATOM 0 H ALA B 143 -1.938 -10.443 6.644 1.00 9.29 H new ATOM 0 HA ALA B 143 -1.461 -12.164 8.547 1.00 9.84 H new ATOM 0 HB1 ALA B 143 -3.744 -12.697 8.382 1.00 10.15 H new ATOM 0 HB2 ALA B 143 -3.552 -11.125 8.379 1.00 10.15 H new ATOM 0 HB3 ALA B 143 -3.832 -11.891 7.022 1.00 10.15 H new ATOM 2695 N ARG B 144 -1.810 -13.441 5.617 1.00 9.65 N ATOM 2696 CA ARG B 144 -1.549 -14.650 4.835 1.00 10.22 C ATOM 2697 C ARG B 144 -0.067 -14.998 4.917 1.00 9.54 C ATOM 2698 O ARG B 144 0.305 -16.173 4.946 1.00 10.70 O ATOM 2699 CB ARG B 144 -1.950 -14.462 3.365 1.00 11.15 C ATOM 2700 CG ARG B 144 -3.447 -14.297 3.121 1.00 14.05 C ATOM 2701 CD ARG B 144 -3.812 -14.560 1.656 1.00 12.99 C ATOM 2702 NE ARG B 144 -3.173 -13.635 0.719 1.00 15.03 N ATOM 2703 CZ ARG B 144 -3.608 -12.407 0.451 1.00 15.50 C ATOM 2704 NH1 ARG B 144 -4.696 -11.936 1.047 1.00 13.82 N ATOM 2705 NH2 ARG B 144 -2.959 -11.649 -0.425 1.00 17.06 N ATOM 0 H ARG B 144 -2.091 -12.767 5.162 1.00 9.65 H new ATOM 0 HA ARG B 144 -2.082 -15.371 5.205 1.00 10.22 H new ATOM 0 HB2 ARG B 144 -1.491 -13.682 3.016 1.00 11.15 H new ATOM 0 HB3 ARG B 144 -1.636 -15.227 2.858 1.00 11.15 H new ATOM 0 HG2 ARG B 144 -3.938 -14.908 3.692 1.00 14.05 H new ATOM 0 HG3 ARG B 144 -3.719 -13.399 3.367 1.00 14.05 H new ATOM 0 HD2 ARG B 144 -3.560 -15.468 1.425 1.00 12.99 H new ATOM 0 HD3 ARG B 144 -4.775 -14.498 1.554 1.00 12.99 H new ATOM 0 HE ARG B 144 -2.465 -13.905 0.312 1.00 15.03 H new ATOM 0 HH11 ARG B 144 -5.124 -12.425 1.610 1.00 13.82 H new ATOM 0 HH12 ARG B 144 -4.973 -11.141 0.870 1.00 13.82 H new ATOM 0 HH21 ARG B 144 -2.257 -11.952 -0.819 1.00 17.06 H new ATOM 0 HH22 ARG B 144 -3.240 -10.855 -0.598 1.00 17.06 H new ATOM 2706 N MET B 145 0.778 -13.972 4.947 1.00 9.44 N ATOM 2707 CA MET B 145 2.217 -14.171 5.050 1.00 8.71 C ATOM 2708 C MET B 145 2.499 -14.860 6.383 1.00 9.32 C ATOM 2709 O MET B 145 3.323 -15.774 6.461 1.00 10.72 O ATOM 2710 CB MET B 145 2.943 -12.825 4.988 1.00 8.66 C ATOM 2711 CG MET B 145 4.440 -12.904 5.259 1.00 10.95 C ATOM 2712 SD MET B 145 5.211 -11.275 5.390 1.00 11.65 S ATOM 2713 CE MET B 145 4.645 -10.771 7.005 1.00 11.76 C ATOM 0 H MET B 145 0.535 -13.148 4.909 1.00 9.44 H new ATOM 0 HA MET B 145 2.535 -14.717 4.314 1.00 8.71 H new ATOM 0 HB2 MET B 145 2.804 -12.435 4.111 1.00 8.66 H new ATOM 0 HB3 MET B 145 2.540 -12.223 5.633 1.00 8.66 H new ATOM 0 HG2 MET B 145 4.591 -13.396 6.081 1.00 10.95 H new ATOM 0 HG3 MET B 145 4.868 -13.404 4.547 1.00 10.95 H new ATOM 0 HE1 MET B 145 5.127 -9.977 7.284 1.00 11.76 H new ATOM 0 HE2 MET B 145 3.695 -10.577 6.969 1.00 11.76 H new ATOM 0 HE3 MET B 145 4.805 -11.485 7.642 1.00 11.76 H new ATOM 2714 N GLY B 146 1.803 -14.425 7.430 1.00 9.66 N ATOM 2715 CA GLY B 146 1.983 -15.034 8.734 1.00 9.83 C ATOM 2716 C GLY B 146 1.628 -16.507 8.669 1.00 9.37 C ATOM 2717 O GLY B 146 2.349 -17.358 9.191 1.00 10.12 O ATOM 0 H GLY B 146 1.229 -13.785 7.403 1.00 9.66 H new ATOM 0 HA2 GLY B 146 2.902 -14.927 9.026 1.00 9.83 H new ATOM 0 HA3 GLY B 146 1.424 -14.587 9.389 1.00 9.83 H new ATOM 2718 N VAL B 147 0.513 -16.818 8.016 1.00 9.76 N ATOM 2719 CA VAL B 147 0.090 -18.205 7.885 1.00 10.63 C ATOM 2720 C VAL B 147 1.171 -19.001 7.156 1.00 11.17 C ATOM 2721 O VAL B 147 1.566 -20.077 7.604 1.00 12.00 O ATOM 2722 CB VAL B 147 -1.246 -18.301 7.116 1.00 9.68 C ATOM 2723 CG1 VAL B 147 -1.627 -19.761 6.901 1.00 11.92 C ATOM 2724 CG2 VAL B 147 -2.340 -17.589 7.904 1.00 11.11 C ATOM 0 H VAL B 147 -0.009 -16.244 7.644 1.00 9.76 H new ATOM 0 HA VAL B 147 -0.043 -18.575 8.772 1.00 10.63 H new ATOM 0 HB VAL B 147 -1.144 -17.876 6.250 1.00 9.68 H new ATOM 0 HG11 VAL B 147 -2.467 -19.809 6.418 1.00 11.92 H new ATOM 0 HG12 VAL B 147 -0.933 -20.204 6.388 1.00 11.92 H new ATOM 0 HG13 VAL B 147 -1.724 -20.200 7.760 1.00 11.92 H new ATOM 0 HG21 VAL B 147 -3.179 -17.650 7.421 1.00 11.11 H new ATOM 0 HG22 VAL B 147 -2.437 -18.008 8.774 1.00 11.11 H new ATOM 0 HG23 VAL B 147 -2.101 -16.656 8.020 1.00 11.11 H new ATOM 2725 N ASP B 148 1.657 -18.464 6.040 1.00 10.69 N ATOM 2726 CA ASP B 148 2.703 -19.137 5.273 1.00 12.46 C ATOM 2727 C ASP B 148 3.970 -19.362 6.095 1.00 12.33 C ATOM 2728 O ASP B 148 4.660 -20.365 5.914 1.00 13.40 O ATOM 2729 CB ASP B 148 3.068 -18.333 4.019 1.00 13.25 C ATOM 2730 CG ASP B 148 1.960 -18.319 2.982 1.00 16.47 C ATOM 2731 OD1 ASP B 148 1.197 -19.303 2.907 1.00 19.82 O ATOM 2732 OD2 ASP B 148 1.866 -17.328 2.226 1.00 19.51 O ATOM 0 H ASP B 148 1.396 -17.714 5.710 1.00 10.69 H new ATOM 0 HA ASP B 148 2.340 -20.000 5.020 1.00 12.46 H new ATOM 0 HB2 ASP B 148 3.277 -17.421 4.275 1.00 13.25 H new ATOM 0 HB3 ASP B 148 3.871 -18.707 3.623 1.00 13.25 H new ATOM 2733 N LEU B 149 4.280 -18.429 6.992 1.00 11.86 N ATOM 2734 CA LEU B 149 5.479 -18.532 7.823 1.00 11.91 C ATOM 2735 C LEU B 149 5.293 -19.399 9.058 1.00 11.43 C ATOM 2736 O LEU B 149 6.250 -19.666 9.778 1.00 13.33 O ATOM 2737 CB LEU B 149 5.941 -17.142 8.265 1.00 12.31 C ATOM 2738 CG LEU B 149 6.507 -16.209 7.192 1.00 13.63 C ATOM 2739 CD1 LEU B 149 6.769 -14.836 7.799 1.00 14.78 C ATOM 2740 CD2 LEU B 149 7.792 -16.794 6.620 1.00 15.68 C ATOM 0 H LEU B 149 3.807 -17.725 7.136 1.00 11.86 H new ATOM 0 HA LEU B 149 6.148 -18.959 7.266 1.00 11.91 H new ATOM 0 HB2 LEU B 149 5.188 -16.695 8.682 1.00 12.31 H new ATOM 0 HB3 LEU B 149 6.618 -17.256 8.950 1.00 12.31 H new ATOM 0 HG LEU B 149 5.864 -16.117 6.471 1.00 13.63 H new ATOM 0 HD11 LEU B 149 7.128 -14.244 7.119 1.00 14.78 H new ATOM 0 HD12 LEU B 149 5.939 -14.469 8.141 1.00 14.78 H new ATOM 0 HD13 LEU B 149 7.408 -14.919 8.524 1.00 14.78 H new ATOM 0 HD21 LEU B 149 8.145 -16.198 5.941 1.00 15.68 H new ATOM 0 HD22 LEU B 149 8.445 -16.897 7.330 1.00 15.68 H new ATOM 0 HD23 LEU B 149 7.606 -17.660 6.224 1.00 15.68 H new ATOM 2741 N GLY B 150 4.063 -19.827 9.311 1.00 11.58 N ATOM 2742 CA GLY B 150 3.807 -20.653 10.476 1.00 12.23 C ATOM 2743 C GLY B 150 3.525 -19.866 11.745 1.00 11.97 C ATOM 2744 O GLY B 150 3.555 -20.424 12.842 1.00 13.12 O ATOM 0 H GLY B 150 3.374 -19.653 8.827 1.00 11.58 H new ATOM 0 HA2 GLY B 150 3.050 -21.231 10.291 1.00 12.23 H new ATOM 0 HA3 GLY B 150 4.573 -21.228 10.627 1.00 12.23 H new ATOM 2745 N VAL B 151 3.260 -18.569 11.607 1.00 11.36 N ATOM 2746 CA VAL B 151 2.957 -17.731 12.764 1.00 10.31 C ATOM 2747 C VAL B 151 1.647 -18.201 13.391 1.00 10.38 C ATOM 2748 O VAL B 151 0.684 -18.504 12.682 1.00 12.20 O ATOM 2749 CB VAL B 151 2.829 -16.246 12.351 1.00 8.45 C ATOM 2750 CG1 VAL B 151 2.365 -15.405 13.535 1.00 10.44 C ATOM 2751 CG2 VAL B 151 4.170 -15.740 11.834 1.00 10.50 C ATOM 0 H VAL B 151 3.251 -18.156 10.853 1.00 11.36 H new ATOM 0 HA VAL B 151 3.681 -17.808 13.404 1.00 10.31 H new ATOM 0 HB VAL B 151 2.169 -16.169 11.645 1.00 8.45 H new ATOM 0 HG11 VAL B 151 2.289 -14.477 13.263 1.00 10.44 H new ATOM 0 HG12 VAL B 151 1.501 -15.724 13.840 1.00 10.44 H new ATOM 0 HG13 VAL B 151 3.009 -15.478 14.256 1.00 10.44 H new ATOM 0 HG21 VAL B 151 4.087 -14.809 11.576 1.00 10.50 H new ATOM 0 HG22 VAL B 151 4.838 -15.823 12.532 1.00 10.50 H new ATOM 0 HG23 VAL B 151 4.440 -16.266 11.065 1.00 10.50 H new ATOM 2752 N LYS B 152 1.612 -18.262 14.719 1.00 10.53 N ATOM 2753 CA LYS B 152 0.418 -18.713 15.426 1.00 11.99 C ATOM 2754 C LYS B 152 -0.227 -17.665 16.330 1.00 11.52 C ATOM 2755 O LYS B 152 -1.297 -17.904 16.885 1.00 12.91 O ATOM 2756 CB LYS B 152 0.742 -19.947 16.274 1.00 15.19 C ATOM 2757 CG LYS B 152 1.182 -21.169 15.486 1.00 19.21 C ATOM 2758 CD LYS B 152 1.446 -22.340 16.421 1.00 23.97 C ATOM 2759 CE LYS B 152 1.832 -23.593 15.655 1.00 26.76 C ATOM 2760 NZ LYS B 152 2.100 -24.740 16.569 1.00 29.24 N ATOM 0 H LYS B 152 2.270 -18.046 15.229 1.00 10.53 H new ATOM 0 HA LYS B 152 -0.224 -18.914 14.727 1.00 11.99 H new ATOM 0 HB2 LYS B 152 1.442 -19.715 16.904 1.00 15.19 H new ATOM 0 HB3 LYS B 152 -0.042 -20.180 16.795 1.00 15.19 H new ATOM 0 HG2 LYS B 152 0.497 -21.410 14.843 1.00 19.21 H new ATOM 0 HG3 LYS B 152 1.985 -20.963 14.982 1.00 19.21 H new ATOM 0 HD2 LYS B 152 2.156 -22.107 17.040 1.00 23.97 H new ATOM 0 HD3 LYS B 152 0.653 -22.516 16.952 1.00 23.97 H new ATOM 0 HE2 LYS B 152 1.120 -23.829 15.040 1.00 26.76 H new ATOM 0 HE3 LYS B 152 2.621 -23.415 15.120 1.00 26.76 H new ATOM 0 HZ1 LYS B 152 2.323 -25.456 16.090 1.00 29.24 H new ATOM 0 HZ2 LYS B 152 2.768 -24.532 17.119 1.00 29.24 H new ATOM 0 HZ3 LYS B 152 1.369 -24.918 17.045 1.00 29.24 H new ATOM 2761 N ASN B 153 0.419 -16.514 16.478 1.00 9.84 N ATOM 2762 CA ASN B 153 -0.089 -15.443 17.335 1.00 9.17 C ATOM 2763 C ASN B 153 -0.163 -14.152 16.535 1.00 8.29 C ATOM 2764 O ASN B 153 0.803 -13.776 15.877 1.00 7.97 O ATOM 2765 CB ASN B 153 0.839 -15.253 18.535 1.00 9.77 C ATOM 2766 CG ASN B 153 1.041 -16.532 19.324 1.00 10.04 C ATOM 2767 OD1 ASN B 153 0.130 -17.014 19.992 1.00 13.95 O ATOM 2768 ND2 ASN B 153 2.240 -17.092 19.242 1.00 13.40 N ATOM 0 H ASN B 153 1.162 -16.330 16.087 1.00 9.84 H new ATOM 0 HA ASN B 153 -0.974 -15.679 17.655 1.00 9.17 H new ATOM 0 HB2 ASN B 153 1.699 -14.928 18.226 1.00 9.77 H new ATOM 0 HB3 ASN B 153 0.472 -14.571 19.119 1.00 9.77 H new ATOM 0 HD21 ASN B 153 2.404 -17.822 19.667 1.00 13.40 H new ATOM 0 HD22 ASN B 153 2.854 -16.726 18.764 1.00 13.40 H new ATOM 2769 N TYR B 154 -1.298 -13.466 16.630 1.00 8.23 N ATOM 2770 CA TYR B 154 -1.534 -12.246 15.867 1.00 7.58 C ATOM 2771 C TYR B 154 -2.135 -11.113 16.689 1.00 7.12 C ATOM 2772 O TYR B 154 -2.700 -11.332 17.765 1.00 7.67 O ATOM 2773 CB TYR B 154 -2.489 -12.566 14.713 1.00 8.34 C ATOM 2774 CG TYR B 154 -1.965 -13.597 13.737 1.00 7.59 C ATOM 2775 CD1 TYR B 154 -1.375 -13.208 12.537 1.00 7.71 C ATOM 2776 CD2 TYR B 154 -2.040 -14.963 14.021 1.00 8.21 C ATOM 2777 CE1 TYR B 154 -0.874 -14.147 11.642 1.00 8.42 C ATOM 2778 CE2 TYR B 154 -1.537 -15.912 13.130 1.00 9.19 C ATOM 2779 CZ TYR B 154 -0.957 -15.493 11.944 1.00 9.33 C ATOM 2780 OH TYR B 154 -0.450 -16.407 11.051 1.00 10.84 O ATOM 0 H TYR B 154 -1.952 -13.695 17.139 1.00 8.23 H new ATOM 0 HA TYR B 154 -0.668 -11.941 15.554 1.00 7.58 H new ATOM 0 HB2 TYR B 154 -3.329 -12.882 15.081 1.00 8.34 H new ATOM 0 HB3 TYR B 154 -2.681 -11.747 14.230 1.00 8.34 H new ATOM 0 HD1 TYR B 154 -1.315 -12.303 12.330 1.00 7.71 H new ATOM 0 HD2 TYR B 154 -2.431 -15.244 14.816 1.00 8.21 H new ATOM 0 HE1 TYR B 154 -0.485 -13.870 10.844 1.00 8.42 H new ATOM 0 HE2 TYR B 154 -1.591 -16.818 13.331 1.00 9.19 H new ATOM 0 HH TYR B 154 -0.103 -17.046 11.471 1.00 10.84 H new ATOM 2781 N VAL B 155 -2.021 -9.899 16.151 1.00 6.93 N ATOM 2782 CA VAL B 155 -2.579 -8.703 16.781 1.00 7.27 C ATOM 2783 C VAL B 155 -3.420 -7.975 15.727 1.00 6.78 C ATOM 2784 O VAL B 155 -2.940 -7.715 14.621 1.00 7.81 O ATOM 2785 CB VAL B 155 -1.472 -7.747 17.291 1.00 6.77 C ATOM 2786 CG1 VAL B 155 -2.102 -6.607 18.092 1.00 9.46 C ATOM 2787 CG2 VAL B 155 -0.466 -8.512 18.142 1.00 9.03 C ATOM 0 H VAL B 155 -1.616 -9.746 15.408 1.00 6.93 H new ATOM 0 HA VAL B 155 -3.110 -8.969 17.547 1.00 7.27 H new ATOM 0 HB VAL B 155 -1.001 -7.370 16.531 1.00 6.77 H new ATOM 0 HG11 VAL B 155 -1.406 -6.011 18.409 1.00 9.46 H new ATOM 0 HG12 VAL B 155 -2.716 -6.114 17.525 1.00 9.46 H new ATOM 0 HG13 VAL B 155 -2.585 -6.972 18.850 1.00 9.46 H new ATOM 0 HG21 VAL B 155 0.222 -7.904 18.455 1.00 9.03 H new ATOM 0 HG22 VAL B 155 -0.920 -8.907 18.903 1.00 9.03 H new ATOM 0 HG23 VAL B 155 -0.059 -9.213 17.610 1.00 9.03 H new ATOM 2788 N GLY B 156 -4.668 -7.670 16.085 1.00 7.45 N ATOM 2789 CA GLY B 156 -5.603 -6.993 15.195 1.00 9.38 C ATOM 2790 C GLY B 156 -6.365 -5.918 15.955 1.00 8.31 C ATOM 2791 O GLY B 156 -6.470 -6.005 17.175 1.00 7.42 O ATOM 0 H GLY B 156 -4.996 -7.853 16.859 1.00 7.45 H new ATOM 0 HA2 GLY B 156 -5.123 -6.595 14.452 1.00 9.38 H new ATOM 0 HA3 GLY B 156 -6.225 -7.635 14.819 1.00 9.38 H new ATOM 2792 N PRO B 157 -6.967 -4.936 15.262 1.00 8.68 N ATOM 2793 CA PRO B 157 -7.715 -3.808 15.836 1.00 8.41 C ATOM 2794 C PRO B 157 -9.115 -3.935 16.432 1.00 8.01 C ATOM 2795 O PRO B 157 -10.060 -4.333 15.756 1.00 8.74 O ATOM 2796 CB PRO B 157 -7.703 -2.804 14.698 1.00 7.82 C ATOM 2797 CG PRO B 157 -7.916 -3.685 13.518 1.00 7.73 C ATOM 2798 CD PRO B 157 -6.974 -4.856 13.788 1.00 8.71 C ATOM 0 HA PRO B 157 -7.269 -3.598 16.671 1.00 8.41 H new ATOM 0 HB2 PRO B 157 -8.405 -2.141 14.789 1.00 7.82 H new ATOM 0 HB3 PRO B 157 -6.863 -2.322 14.646 1.00 7.82 H new ATOM 0 HG2 PRO B 157 -8.839 -3.975 13.449 1.00 7.73 H new ATOM 0 HG3 PRO B 157 -7.698 -3.233 12.688 1.00 7.73 H new ATOM 0 HD2 PRO B 157 -7.296 -5.677 13.384 1.00 8.71 H new ATOM 0 HD3 PRO B 157 -6.086 -4.694 13.432 1.00 8.71 H new ATOM 2799 N SER B 158 -9.243 -3.530 17.694 1.00 7.80 N ATOM 2800 CA SER B 158 -10.524 -3.547 18.392 1.00 8.02 C ATOM 2801 C SER B 158 -11.423 -2.460 17.801 1.00 7.98 C ATOM 2802 O SER B 158 -12.648 -2.566 17.820 1.00 9.06 O ATOM 2803 CB SER B 158 -10.304 -3.282 19.884 1.00 8.94 C ATOM 2804 OG SER B 158 -11.528 -3.077 20.569 1.00 10.25 O ATOM 0 H SER B 158 -8.588 -3.238 18.169 1.00 7.80 H new ATOM 0 HA SER B 158 -10.944 -4.415 18.286 1.00 8.02 H new ATOM 0 HB2 SER B 158 -9.834 -4.032 20.280 1.00 8.94 H new ATOM 0 HB3 SER B 158 -9.737 -2.502 19.994 1.00 8.94 H new ATOM 0 HG SER B 158 -11.921 -3.813 20.668 1.00 10.25 H new ATOM 2805 N THR B 159 -10.797 -1.415 17.272 1.00 8.29 N ATOM 2806 CA THR B 159 -11.516 -0.293 16.684 1.00 8.43 C ATOM 2807 C THR B 159 -12.209 -0.595 15.352 1.00 9.49 C ATOM 2808 O THR B 159 -13.014 0.208 14.878 1.00 9.50 O ATOM 2809 CB THR B 159 -10.568 0.888 16.484 1.00 8.53 C ATOM 2810 OG1 THR B 159 -9.419 0.445 15.753 1.00 8.18 O ATOM 2811 CG2 THR B 159 -10.116 1.442 17.836 1.00 9.85 C ATOM 0 H THR B 159 -9.941 -1.337 17.244 1.00 8.29 H new ATOM 0 HA THR B 159 -12.220 -0.086 17.319 1.00 8.43 H new ATOM 0 HB THR B 159 -11.031 1.586 15.995 1.00 8.53 H new ATOM 0 HG1 THR B 159 -8.859 1.070 15.705 1.00 8.18 H new ATOM 0 HG21 THR B 159 -9.515 2.190 17.695 1.00 9.85 H new ATOM 0 HG22 THR B 159 -10.890 1.740 18.339 1.00 9.85 H new ATOM 0 HG23 THR B 159 -9.656 0.748 18.333 1.00 9.85 H new ATOM 2812 N ARG B 160 -11.892 -1.736 14.745 1.00 8.94 N ATOM 2813 CA ARG B 160 -12.517 -2.128 13.478 1.00 8.15 C ATOM 2814 C ARG B 160 -12.879 -3.605 13.543 1.00 9.08 C ATOM 2815 O ARG B 160 -12.191 -4.451 12.971 1.00 8.44 O ATOM 2816 CB ARG B 160 -11.572 -1.873 12.296 1.00 8.94 C ATOM 2817 CG ARG B 160 -11.091 -0.437 12.203 1.00 9.62 C ATOM 2818 CD ARG B 160 -10.379 -0.120 10.892 1.00 9.33 C ATOM 2819 NE ARG B 160 -9.725 1.175 11.027 1.00 11.02 N ATOM 2820 CZ ARG B 160 -8.480 1.335 11.461 1.00 11.25 C ATOM 2821 NH1 ARG B 160 -7.975 2.553 11.586 1.00 12.10 N ATOM 2822 NH2 ARG B 160 -7.720 0.278 11.717 1.00 12.55 N ATOM 0 H ARG B 160 -11.317 -2.299 15.048 1.00 8.94 H new ATOM 0 HA ARG B 160 -13.316 -1.595 13.342 1.00 8.15 H new ATOM 0 HB2 ARG B 160 -10.803 -2.459 12.374 1.00 8.94 H new ATOM 0 HB3 ARG B 160 -12.026 -2.108 11.472 1.00 8.94 H new ATOM 0 HG2 ARG B 160 -11.850 0.158 12.303 1.00 9.62 H new ATOM 0 HG3 ARG B 160 -10.489 -0.256 12.942 1.00 9.62 H new ATOM 0 HD2 ARG B 160 -9.727 -0.808 10.687 1.00 9.33 H new ATOM 0 HD3 ARG B 160 -11.014 -0.103 10.159 1.00 9.33 H new ATOM 0 HE ARG B 160 -10.172 1.878 10.813 1.00 11.02 H new ATOM 0 HH11 ARG B 160 -8.453 3.239 11.386 1.00 12.10 H new ATOM 0 HH12 ARG B 160 -7.169 2.658 11.867 1.00 12.10 H new ATOM 0 HH21 ARG B 160 -8.033 -0.515 11.602 1.00 12.55 H new ATOM 0 HH22 ARG B 160 -6.914 0.386 11.998 1.00 12.55 H new ATOM 2823 N PRO B 161 -13.979 -3.931 14.238 1.00 9.06 N ATOM 2824 CA PRO B 161 -14.423 -5.320 14.377 1.00 9.00 C ATOM 2825 C PRO B 161 -14.577 -6.074 13.060 1.00 9.14 C ATOM 2826 O PRO B 161 -14.355 -7.280 13.016 1.00 9.23 O ATOM 2827 CB PRO B 161 -15.747 -5.192 15.126 1.00 10.19 C ATOM 2828 CG PRO B 161 -15.569 -3.948 15.926 1.00 11.81 C ATOM 2829 CD PRO B 161 -14.872 -3.015 14.971 1.00 10.52 C ATOM 0 HA PRO B 161 -13.761 -5.855 14.842 1.00 9.00 H new ATOM 0 HB2 PRO B 161 -16.498 -5.121 14.516 1.00 10.19 H new ATOM 0 HB3 PRO B 161 -15.914 -5.961 15.693 1.00 10.19 H new ATOM 0 HG2 PRO B 161 -16.420 -3.588 16.221 1.00 11.81 H new ATOM 0 HG3 PRO B 161 -15.038 -4.108 16.722 1.00 11.81 H new ATOM 0 HD2 PRO B 161 -15.498 -2.568 14.379 1.00 10.52 H new ATOM 0 HD3 PRO B 161 -14.378 -2.322 15.437 1.00 10.52 H new ATOM 2830 N GLU B 162 -14.963 -5.382 11.990 1.00 9.24 N ATOM 2831 CA GLU B 162 -15.120 -6.061 10.707 1.00 9.93 C ATOM 2832 C GLU B 162 -13.745 -6.490 10.194 1.00 9.66 C ATOM 2833 O GLU B 162 -13.595 -7.555 9.591 1.00 11.25 O ATOM 2834 CB GLU B 162 -15.821 -5.154 9.681 1.00 11.16 C ATOM 2835 CG GLU B 162 -14.919 -4.175 8.934 1.00 12.74 C ATOM 2836 CD GLU B 162 -14.617 -2.905 9.710 1.00 12.25 C ATOM 2837 OE1 GLU B 162 -14.571 -2.946 10.955 1.00 10.90 O ATOM 2838 OE2 GLU B 162 -14.405 -1.857 9.061 1.00 15.07 O ATOM 0 H GLU B 162 -15.135 -4.539 11.984 1.00 9.24 H new ATOM 0 HA GLU B 162 -15.678 -6.845 10.832 1.00 9.93 H new ATOM 0 HB2 GLU B 162 -16.269 -5.717 9.030 1.00 11.16 H new ATOM 0 HB3 GLU B 162 -16.510 -4.648 10.139 1.00 11.16 H new ATOM 0 HG2 GLU B 162 -14.084 -4.618 8.718 1.00 12.74 H new ATOM 0 HG3 GLU B 162 -15.340 -3.938 8.093 1.00 12.74 H new ATOM 2839 N ARG B 163 -12.739 -5.658 10.445 1.00 8.65 N ATOM 2840 CA ARG B 163 -11.378 -5.969 10.026 1.00 8.99 C ATOM 2841 C ARG B 163 -10.809 -7.065 10.928 1.00 9.12 C ATOM 2842 O ARG B 163 -10.086 -7.948 10.470 1.00 9.68 O ATOM 2843 CB ARG B 163 -10.508 -4.710 10.092 1.00 9.96 C ATOM 2844 CG ARG B 163 -10.879 -3.651 9.057 1.00 10.36 C ATOM 2845 CD ARG B 163 -10.682 -4.185 7.643 1.00 11.71 C ATOM 2846 NE ARG B 163 -9.293 -4.588 7.432 1.00 11.30 N ATOM 2847 CZ ARG B 163 -8.907 -5.633 6.704 1.00 12.76 C ATOM 2848 NH1 ARG B 163 -9.802 -6.398 6.095 1.00 15.95 N ATOM 2849 NH2 ARG B 163 -7.618 -5.927 6.605 1.00 14.94 N ATOM 0 H ARG B 163 -12.824 -4.908 10.857 1.00 8.65 H new ATOM 0 HA ARG B 163 -11.384 -6.286 9.109 1.00 8.99 H new ATOM 0 HB2 ARG B 163 -10.580 -4.323 10.979 1.00 9.96 H new ATOM 0 HB3 ARG B 163 -9.580 -4.961 9.967 1.00 9.96 H new ATOM 0 HG2 ARG B 163 -11.803 -3.382 9.180 1.00 10.36 H new ATOM 0 HG3 ARG B 163 -10.333 -2.860 9.188 1.00 10.36 H new ATOM 0 HD2 ARG B 163 -11.270 -4.942 7.493 1.00 11.71 H new ATOM 0 HD3 ARG B 163 -10.928 -3.504 6.998 1.00 11.71 H new ATOM 0 HE ARG B 163 -8.680 -4.115 7.806 1.00 11.30 H new ATOM 0 HH11 ARG B 163 -10.640 -6.221 6.169 1.00 15.95 H new ATOM 0 HH12 ARG B 163 -9.544 -7.071 5.626 1.00 15.95 H new ATOM 0 HH21 ARG B 163 -7.034 -5.443 7.011 1.00 14.94 H new ATOM 0 HH22 ARG B 163 -7.366 -6.602 6.135 1.00 14.94 H new ATOM 2850 N LEU B 164 -11.152 -7.010 12.211 1.00 8.94 N ATOM 2851 CA LEU B 164 -10.689 -8.012 13.161 1.00 8.98 C ATOM 2852 C LEU B 164 -11.295 -9.363 12.783 1.00 8.67 C ATOM 2853 O LEU B 164 -10.631 -10.396 12.862 1.00 8.71 O ATOM 2854 CB LEU B 164 -11.102 -7.621 14.583 1.00 9.29 C ATOM 2855 CG LEU B 164 -10.522 -8.457 15.727 1.00 8.41 C ATOM 2856 CD1 LEU B 164 -9.001 -8.345 15.749 1.00 8.53 C ATOM 2857 CD2 LEU B 164 -11.104 -7.964 17.046 1.00 9.50 C ATOM 0 H LEU B 164 -11.653 -6.399 12.551 1.00 8.94 H new ATOM 0 HA LEU B 164 -9.721 -8.070 13.133 1.00 8.98 H new ATOM 0 HB2 LEU B 164 -10.849 -6.696 14.727 1.00 9.29 H new ATOM 0 HB3 LEU B 164 -12.069 -7.663 14.639 1.00 9.29 H new ATOM 0 HG LEU B 164 -10.756 -9.389 15.596 1.00 8.41 H new ATOM 0 HD11 LEU B 164 -8.648 -8.879 16.478 1.00 8.53 H new ATOM 0 HD12 LEU B 164 -8.640 -8.667 14.908 1.00 8.53 H new ATOM 0 HD13 LEU B 164 -8.746 -7.418 15.875 1.00 8.53 H new ATOM 0 HD21 LEU B 164 -10.741 -8.489 17.776 1.00 9.50 H new ATOM 0 HD22 LEU B 164 -10.873 -7.031 17.173 1.00 9.50 H new ATOM 0 HD23 LEU B 164 -12.069 -8.058 17.029 1.00 9.50 H new ATOM 2858 N SER B 165 -12.558 -9.354 12.365 1.00 9.85 N ATOM 2859 CA SER B 165 -13.217 -10.590 11.961 1.00 10.41 C ATOM 2860 C SER B 165 -12.528 -11.175 10.729 1.00 9.44 C ATOM 2861 O SER B 165 -12.305 -12.384 10.650 1.00 10.27 O ATOM 2862 CB SER B 165 -14.691 -10.342 11.648 1.00 11.09 C ATOM 2863 OG SER B 165 -15.304 -11.546 11.209 1.00 13.93 O ATOM 0 H SER B 165 -13.047 -8.649 12.308 1.00 9.85 H new ATOM 0 HA SER B 165 -13.155 -11.219 12.697 1.00 10.41 H new ATOM 0 HB2 SER B 165 -15.145 -10.008 12.437 1.00 11.09 H new ATOM 0 HB3 SER B 165 -14.774 -9.660 10.963 1.00 11.09 H new ATOM 0 HG SER B 165 -15.421 -11.514 10.378 1.00 13.93 H new ATOM 2864 N ARG B 166 -12.190 -10.321 9.768 1.00 8.58 N ATOM 2865 CA ARG B 166 -11.515 -10.796 8.568 1.00 9.64 C ATOM 2866 C ARG B 166 -10.173 -11.431 8.938 1.00 9.38 C ATOM 2867 O ARG B 166 -9.804 -12.477 8.403 1.00 10.35 O ATOM 2868 CB ARG B 166 -11.299 -9.644 7.582 1.00 10.22 C ATOM 2869 CG ARG B 166 -10.596 -10.060 6.298 1.00 9.54 C ATOM 2870 CD ARG B 166 -11.336 -11.203 5.616 1.00 11.69 C ATOM 2871 NE ARG B 166 -10.629 -11.700 4.439 1.00 12.41 N ATOM 2872 CZ ARG B 166 -10.637 -12.971 4.050 1.00 11.26 C ATOM 2873 NH1 ARG B 166 -11.314 -13.873 4.747 1.00 10.92 N ATOM 2874 NH2 ARG B 166 -9.963 -13.341 2.970 1.00 11.75 N ATOM 0 H ARG B 166 -12.340 -9.475 9.791 1.00 8.58 H new ATOM 0 HA ARG B 166 -12.074 -11.465 8.143 1.00 9.64 H new ATOM 0 HB2 ARG B 166 -12.159 -9.255 7.359 1.00 10.22 H new ATOM 0 HB3 ARG B 166 -10.778 -8.951 8.016 1.00 10.22 H new ATOM 0 HG2 ARG B 166 -10.540 -9.302 5.696 1.00 9.54 H new ATOM 0 HG3 ARG B 166 -9.686 -10.332 6.497 1.00 9.54 H new ATOM 0 HD2 ARG B 166 -11.457 -11.929 6.248 1.00 11.69 H new ATOM 0 HD3 ARG B 166 -12.221 -10.903 5.356 1.00 11.69 H new ATOM 0 HE ARG B 166 -10.180 -11.136 3.969 1.00 12.41 H new ATOM 0 HH11 ARG B 166 -11.748 -13.636 5.451 1.00 10.92 H new ATOM 0 HH12 ARG B 166 -11.319 -14.695 4.495 1.00 10.92 H new ATOM 0 HH21 ARG B 166 -9.519 -12.758 2.519 1.00 11.75 H new ATOM 0 HH22 ARG B 166 -9.969 -14.164 2.720 1.00 11.75 H new ATOM 2875 N LEU B 167 -9.444 -10.806 9.860 1.00 9.42 N ATOM 2876 CA LEU B 167 -8.157 -11.340 10.293 1.00 9.95 C ATOM 2877 C LEU B 167 -8.358 -12.726 10.906 1.00 8.91 C ATOM 2878 O LEU B 167 -7.595 -13.655 10.630 1.00 8.95 O ATOM 2879 CB LEU B 167 -7.503 -10.396 11.310 1.00 10.23 C ATOM 2880 CG LEU B 167 -6.252 -10.899 12.042 1.00 11.55 C ATOM 2881 CD1 LEU B 167 -5.165 -11.275 11.047 1.00 13.66 C ATOM 2882 CD2 LEU B 167 -5.755 -9.813 12.987 1.00 12.92 C ATOM 0 H LEU B 167 -9.677 -10.073 10.246 1.00 9.42 H new ATOM 0 HA LEU B 167 -7.569 -11.415 9.525 1.00 9.95 H new ATOM 0 HB2 LEU B 167 -7.270 -9.575 10.849 1.00 10.23 H new ATOM 0 HB3 LEU B 167 -8.169 -10.168 11.978 1.00 10.23 H new ATOM 0 HG LEU B 167 -6.478 -11.692 12.553 1.00 11.55 H new ATOM 0 HD11 LEU B 167 -4.383 -11.590 11.526 1.00 13.66 H new ATOM 0 HD12 LEU B 167 -5.490 -11.977 10.462 1.00 13.66 H new ATOM 0 HD13 LEU B 167 -4.928 -10.498 10.517 1.00 13.66 H new ATOM 0 HD21 LEU B 167 -4.964 -10.126 13.453 1.00 12.92 H new ATOM 0 HD22 LEU B 167 -5.536 -9.016 12.478 1.00 12.92 H new ATOM 0 HD23 LEU B 167 -6.448 -9.604 13.633 1.00 12.92 H new ATOM 2883 N ARG B 168 -9.386 -12.866 11.740 1.00 8.73 N ATOM 2884 CA ARG B 168 -9.684 -14.156 12.352 1.00 8.76 C ATOM 2885 C ARG B 168 -9.981 -15.200 11.274 1.00 8.76 C ATOM 2886 O ARG B 168 -9.556 -16.347 11.386 1.00 9.41 O ATOM 2887 CB ARG B 168 -10.882 -14.040 13.303 1.00 8.66 C ATOM 2888 CG ARG B 168 -11.468 -15.384 13.732 1.00 9.83 C ATOM 2889 CD ARG B 168 -10.438 -16.250 14.443 1.00 9.55 C ATOM 2890 NE ARG B 168 -10.165 -15.779 15.799 1.00 9.51 N ATOM 2891 CZ ARG B 168 -9.196 -16.249 16.577 1.00 8.80 C ATOM 2892 NH1 ARG B 168 -8.388 -17.206 16.139 1.00 9.42 N ATOM 2893 NH2 ARG B 168 -9.047 -15.776 17.808 1.00 10.15 N ATOM 0 H ARG B 168 -9.920 -12.230 11.963 1.00 8.73 H new ATOM 0 HA ARG B 168 -8.907 -14.436 12.860 1.00 8.76 H new ATOM 0 HB2 ARG B 168 -10.609 -13.550 14.094 1.00 8.66 H new ATOM 0 HB3 ARG B 168 -11.576 -13.518 12.871 1.00 8.66 H new ATOM 0 HG2 ARG B 168 -12.225 -15.234 14.320 1.00 9.83 H new ATOM 0 HG3 ARG B 168 -11.803 -15.854 12.953 1.00 9.83 H new ATOM 0 HD2 ARG B 168 -10.756 -17.166 14.478 1.00 9.55 H new ATOM 0 HD3 ARG B 168 -9.614 -16.255 13.932 1.00 9.55 H new ATOM 0 HE ARG B 168 -10.666 -15.155 16.115 1.00 9.51 H new ATOM 0 HH11 ARG B 168 -8.490 -17.526 15.347 1.00 9.42 H new ATOM 0 HH12 ARG B 168 -7.762 -17.506 16.647 1.00 9.42 H new ATOM 0 HH21 ARG B 168 -9.577 -15.166 18.101 1.00 10.15 H new ATOM 0 HH22 ARG B 168 -8.420 -16.080 18.312 1.00 10.15 H new ATOM 2894 N GLU B 169 -10.710 -14.804 10.234 1.00 9.56 N ATOM 2895 CA GLU B 169 -11.037 -15.734 9.154 1.00 10.43 C ATOM 2896 C GLU B 169 -9.769 -16.235 8.479 1.00 9.32 C ATOM 2897 O GLU B 169 -9.615 -17.428 8.220 1.00 11.31 O ATOM 2898 CB GLU B 169 -11.919 -15.063 8.096 1.00 9.72 C ATOM 2899 CG GLU B 169 -13.298 -14.657 8.583 1.00 11.11 C ATOM 2900 CD GLU B 169 -14.150 -14.068 7.476 1.00 12.29 C ATOM 2901 OE1 GLU B 169 -13.588 -13.414 6.573 1.00 11.33 O ATOM 2902 OE2 GLU B 169 -15.385 -14.247 7.517 1.00 15.80 O ATOM 0 H GLU B 169 -11.023 -14.009 10.134 1.00 9.56 H new ATOM 0 HA GLU B 169 -11.518 -16.478 9.549 1.00 10.43 H new ATOM 0 HB2 GLU B 169 -11.462 -14.275 7.764 1.00 9.72 H new ATOM 0 HB3 GLU B 169 -12.020 -15.669 7.345 1.00 9.72 H new ATOM 0 HG2 GLU B 169 -13.747 -15.431 8.957 1.00 11.11 H new ATOM 0 HG3 GLU B 169 -13.208 -14.008 9.299 1.00 11.11 H new ATOM 2903 N ILE B 170 -8.850 -15.319 8.201 1.00 9.14 N ATOM 2904 CA ILE B 170 -7.614 -15.681 7.531 1.00 9.14 C ATOM 2905 C ILE B 170 -6.728 -16.616 8.342 1.00 9.91 C ATOM 2906 O ILE B 170 -6.233 -17.616 7.820 1.00 11.48 O ATOM 2907 CB ILE B 170 -6.805 -14.420 7.160 1.00 8.25 C ATOM 2908 CG1 ILE B 170 -7.604 -13.572 6.169 1.00 8.53 C ATOM 2909 CG2 ILE B 170 -5.464 -14.815 6.554 1.00 9.61 C ATOM 2910 CD1 ILE B 170 -7.005 -12.205 5.902 1.00 8.69 C ATOM 0 H ILE B 170 -8.924 -14.484 8.392 1.00 9.14 H new ATOM 0 HA ILE B 170 -7.884 -16.160 6.732 1.00 9.14 H new ATOM 0 HB ILE B 170 -6.639 -13.900 7.962 1.00 8.25 H new ATOM 0 HG12 ILE B 170 -7.675 -14.053 5.330 1.00 8.53 H new ATOM 0 HG13 ILE B 170 -8.506 -13.459 6.508 1.00 8.53 H new ATOM 0 HG21 ILE B 170 -4.964 -14.016 6.325 1.00 9.61 H new ATOM 0 HG22 ILE B 170 -4.960 -15.338 7.197 1.00 9.61 H new ATOM 0 HG23 ILE B 170 -5.613 -15.343 5.754 1.00 9.61 H new ATOM 0 HD11 ILE B 170 -7.561 -11.726 5.268 1.00 8.69 H new ATOM 0 HD12 ILE B 170 -6.957 -11.705 6.732 1.00 8.69 H new ATOM 0 HD13 ILE B 170 -6.113 -12.308 5.535 1.00 8.69 H new ATOM 2911 N ILE B 171 -6.536 -16.303 9.620 1.00 10.34 N ATOM 2912 CA ILE B 171 -5.669 -17.112 10.471 1.00 10.64 C ATOM 2913 C ILE B 171 -6.302 -18.379 11.042 1.00 10.81 C ATOM 2914 O ILE B 171 -5.592 -19.271 11.506 1.00 12.98 O ATOM 2915 CB ILE B 171 -5.092 -16.260 11.628 1.00 10.38 C ATOM 2916 CG1 ILE B 171 -6.203 -15.856 12.600 1.00 10.25 C ATOM 2917 CG2 ILE B 171 -4.407 -15.027 11.055 1.00 10.52 C ATOM 2918 CD1 ILE B 171 -5.721 -15.002 13.775 1.00 10.64 C ATOM 0 H ILE B 171 -6.897 -15.629 10.013 1.00 10.34 H new ATOM 0 HA ILE B 171 -4.966 -17.416 9.876 1.00 10.64 H new ATOM 0 HB ILE B 171 -4.441 -16.786 12.118 1.00 10.38 H new ATOM 0 HG12 ILE B 171 -6.884 -15.365 12.113 1.00 10.25 H new ATOM 0 HG13 ILE B 171 -6.625 -16.658 12.946 1.00 10.25 H new ATOM 0 HG21 ILE B 171 -4.045 -14.492 11.779 1.00 10.52 H new ATOM 0 HG22 ILE B 171 -3.688 -15.301 10.465 1.00 10.52 H new ATOM 0 HG23 ILE B 171 -5.051 -14.501 10.556 1.00 10.52 H new ATOM 0 HD11 ILE B 171 -6.473 -14.784 14.347 1.00 10.64 H new ATOM 0 HD12 ILE B 171 -5.060 -15.496 14.285 1.00 10.64 H new ATOM 0 HD13 ILE B 171 -5.323 -14.184 13.439 1.00 10.64 H new ATOM 2919 N GLY B 172 -7.627 -18.462 11.013 1.00 10.36 N ATOM 2920 CA GLY B 172 -8.291 -19.644 11.534 1.00 11.87 C ATOM 2921 C GLY B 172 -8.544 -19.600 13.030 1.00 13.93 C ATOM 2922 O GLY B 172 -7.982 -18.769 13.744 1.00 12.48 O ATOM 0 H GLY B 172 -8.150 -17.855 10.701 1.00 10.36 H new ATOM 0 HA2 GLY B 172 -9.138 -19.757 11.075 1.00 11.87 H new ATOM 0 HA3 GLY B 172 -7.751 -20.424 11.329 1.00 11.87 H new ATOM 2923 N GLN B 173 -9.383 -20.516 13.504 1.00 16.37 N ATOM 2924 CA GLN B 173 -9.746 -20.596 14.916 1.00 18.41 C ATOM 2925 C GLN B 173 -8.642 -21.108 15.836 1.00 19.74 C ATOM 2926 O GLN B 173 -8.672 -20.853 17.040 1.00 20.63 O ATOM 2927 CB GLN B 173 -10.986 -21.481 15.081 1.00 21.26 C ATOM 2928 CG GLN B 173 -12.269 -20.881 14.528 1.00 26.01 C ATOM 2929 CD GLN B 173 -12.772 -19.713 15.354 1.00 29.08 C ATOM 2930 OE1 GLN B 173 -12.092 -18.696 15.493 1.00 32.32 O ATOM 2931 NE2 GLN B 173 -13.970 -19.855 15.911 1.00 30.90 N ATOM 0 H GLN B 173 -9.760 -21.112 13.013 1.00 16.37 H new ATOM 0 HA GLN B 173 -9.920 -19.682 15.189 1.00 18.41 H new ATOM 0 HB2 GLN B 173 -10.824 -22.330 14.641 1.00 21.26 H new ATOM 0 HB3 GLN B 173 -11.111 -21.670 16.024 1.00 21.26 H new ATOM 0 HG2 GLN B 173 -12.117 -20.586 13.616 1.00 26.01 H new ATOM 0 HG3 GLN B 173 -12.954 -21.567 14.494 1.00 26.01 H new ATOM 0 HE21 GLN B 173 -14.416 -20.580 15.792 1.00 30.90 H new ATOM 0 HE22 GLN B 173 -14.299 -19.222 16.391 1.00 30.90 H new ATOM 2932 N ASP B 174 -7.670 -21.824 15.280 1.00 19.79 N ATOM 2933 CA ASP B 174 -6.581 -22.367 16.087 1.00 20.97 C ATOM 2934 C ASP B 174 -5.529 -21.332 16.474 1.00 19.49 C ATOM 2935 O ASP B 174 -4.853 -21.479 17.491 1.00 20.90 O ATOM 2936 CB ASP B 174 -5.915 -23.537 15.356 1.00 24.55 C ATOM 2937 CG ASP B 174 -6.787 -24.779 15.333 1.00 27.42 C ATOM 2938 OD1 ASP B 174 -7.912 -24.712 14.796 1.00 30.22 O ATOM 2939 OD2 ASP B 174 -6.347 -25.824 15.855 1.00 31.19 O ATOM 0 H ASP B 174 -7.622 -22.007 14.441 1.00 19.79 H new ATOM 0 HA ASP B 174 -6.984 -22.672 16.915 1.00 20.97 H new ATOM 0 HB2 ASP B 174 -5.711 -23.272 14.446 1.00 24.55 H new ATOM 0 HB3 ASP B 174 -5.071 -23.746 15.787 1.00 24.55 H new ATOM 2940 N SER B 175 -5.392 -20.287 15.665 1.00 16.28 N ATOM 2941 CA SER B 175 -4.423 -19.236 15.946 1.00 14.87 C ATOM 2942 C SER B 175 -4.886 -18.391 17.129 1.00 12.48 C ATOM 2943 O SER B 175 -6.078 -18.329 17.431 1.00 12.65 O ATOM 2944 CB SER B 175 -4.235 -18.345 14.716 1.00 14.06 C ATOM 2945 OG SER B 175 -3.696 -19.079 13.630 1.00 17.28 O ATOM 0 H SER B 175 -5.851 -20.168 14.948 1.00 16.28 H new ATOM 0 HA SER B 175 -3.575 -19.652 16.168 1.00 14.87 H new ATOM 0 HB2 SER B 175 -5.087 -17.960 14.459 1.00 14.06 H new ATOM 0 HB3 SER B 175 -3.645 -17.607 14.935 1.00 14.06 H new ATOM 0 HG SER B 175 -4.270 -19.140 13.020 1.00 17.28 H new ATOM 2946 N PHE B 176 -3.931 -17.751 17.797 1.00 11.61 N ATOM 2947 CA PHE B 176 -4.214 -16.903 18.952 1.00 10.23 C ATOM 2948 C PHE B 176 -4.221 -15.449 18.483 1.00 9.29 C ATOM 2949 O PHE B 176 -3.300 -15.009 17.794 1.00 10.00 O ATOM 2950 CB PHE B 176 -3.139 -17.112 20.021 1.00 11.64 C ATOM 2951 CG PHE B 176 -3.493 -16.539 21.364 1.00 12.27 C ATOM 2952 CD1 PHE B 176 -4.577 -17.034 22.082 1.00 13.59 C ATOM 2953 CD2 PHE B 176 -2.736 -15.514 21.918 1.00 13.26 C ATOM 2954 CE1 PHE B 176 -4.902 -16.514 23.334 1.00 14.61 C ATOM 2955 CE2 PHE B 176 -3.053 -14.988 23.170 1.00 13.58 C ATOM 2956 CZ PHE B 176 -4.136 -15.488 23.876 1.00 13.45 C ATOM 0 H PHE B 176 -3.097 -17.796 17.593 1.00 11.61 H new ATOM 0 HA PHE B 176 -5.075 -17.129 19.337 1.00 10.23 H new ATOM 0 HB2 PHE B 176 -2.974 -18.063 20.119 1.00 11.64 H new ATOM 0 HB3 PHE B 176 -2.311 -16.710 19.716 1.00 11.64 H new ATOM 0 HD1 PHE B 176 -5.091 -17.720 21.722 1.00 13.59 H new ATOM 0 HD2 PHE B 176 -2.009 -15.175 21.448 1.00 13.26 H new ATOM 0 HE1 PHE B 176 -5.629 -16.852 23.805 1.00 14.61 H new ATOM 0 HE2 PHE B 176 -2.538 -14.303 23.531 1.00 13.58 H new ATOM 0 HZ PHE B 176 -4.350 -15.138 24.711 1.00 13.45 H new ATOM 2957 N LEU B 177 -5.253 -14.706 18.867 1.00 8.20 N ATOM 2958 CA LEU B 177 -5.393 -13.319 18.445 1.00 8.32 C ATOM 2959 C LEU B 177 -5.694 -12.392 19.615 1.00 7.51 C ATOM 2960 O LEU B 177 -6.639 -12.624 20.368 1.00 8.55 O ATOM 2961 CB LEU B 177 -6.519 -13.219 17.404 1.00 8.61 C ATOM 2962 CG LEU B 177 -6.973 -11.849 16.880 1.00 6.94 C ATOM 2963 CD1 LEU B 177 -5.838 -11.146 16.156 1.00 9.12 C ATOM 2964 CD2 LEU B 177 -8.158 -12.047 15.944 1.00 9.38 C ATOM 0 H LEU B 177 -5.886 -14.989 19.375 1.00 8.20 H new ATOM 0 HA LEU B 177 -4.549 -13.037 18.060 1.00 8.32 H new ATOM 0 HB2 LEU B 177 -6.246 -13.744 16.635 1.00 8.61 H new ATOM 0 HB3 LEU B 177 -7.299 -13.654 17.782 1.00 8.61 H new ATOM 0 HG LEU B 177 -7.237 -11.291 17.628 1.00 6.94 H new ATOM 0 HD11 LEU B 177 -6.144 -10.284 15.833 1.00 9.12 H new ATOM 0 HD12 LEU B 177 -5.095 -11.017 16.766 1.00 9.12 H new ATOM 0 HD13 LEU B 177 -5.548 -11.688 15.405 1.00 9.12 H new ATOM 0 HD21 LEU B 177 -8.452 -11.186 15.608 1.00 9.38 H new ATOM 0 HD22 LEU B 177 -7.893 -12.611 15.201 1.00 9.38 H new ATOM 0 HD23 LEU B 177 -8.885 -12.470 16.427 1.00 9.38 H new ATOM 2965 N ILE B 178 -4.874 -11.355 19.779 1.00 8.51 N ATOM 2966 CA ILE B 178 -5.101 -10.377 20.839 1.00 8.28 C ATOM 2967 C ILE B 178 -5.393 -9.045 20.162 1.00 8.33 C ATOM 2968 O ILE B 178 -4.942 -8.795 19.037 1.00 8.19 O ATOM 2969 CB ILE B 178 -3.907 -10.291 21.827 1.00 8.05 C ATOM 2970 CG1 ILE B 178 -2.642 -9.788 21.136 1.00 7.99 C ATOM 2971 CG2 ILE B 178 -3.668 -11.664 22.440 1.00 9.51 C ATOM 2972 CD1 ILE B 178 -1.458 -9.643 22.086 1.00 8.69 C ATOM 0 H ILE B 178 -4.184 -11.201 19.289 1.00 8.51 H new ATOM 0 HA ILE B 178 -5.854 -10.645 21.388 1.00 8.28 H new ATOM 0 HB ILE B 178 -4.127 -9.653 22.524 1.00 8.05 H new ATOM 0 HG12 ILE B 178 -2.404 -10.401 20.423 1.00 7.99 H new ATOM 0 HG13 ILE B 178 -2.825 -8.930 20.723 1.00 7.99 H new ATOM 0 HG21 ILE B 178 -2.923 -11.617 23.059 1.00 9.51 H new ATOM 0 HG22 ILE B 178 -4.464 -11.950 22.915 1.00 9.51 H new ATOM 0 HG23 ILE B 178 -3.465 -12.301 21.738 1.00 9.51 H new ATOM 0 HD11 ILE B 178 -0.686 -9.322 21.594 1.00 8.69 H new ATOM 0 HD12 ILE B 178 -1.681 -9.010 22.787 1.00 8.69 H new ATOM 0 HD13 ILE B 178 -1.253 -10.505 22.482 1.00 8.69 H new ATOM 2973 N SER B 179 -6.141 -8.184 20.843 1.00 7.35 N ATOM 2974 CA SER B 179 -6.573 -6.949 20.215 1.00 7.47 C ATOM 2975 C SER B 179 -6.608 -5.695 21.080 1.00 6.87 C ATOM 2976 O SER B 179 -7.287 -5.657 22.104 1.00 7.91 O ATOM 2977 CB SER B 179 -7.967 -7.209 19.628 1.00 8.17 C ATOM 2978 OG SER B 179 -8.527 -6.067 19.013 1.00 7.08 O ATOM 0 H SER B 179 -6.404 -8.295 21.654 1.00 7.35 H new ATOM 0 HA SER B 179 -5.895 -6.738 19.554 1.00 7.47 H new ATOM 0 HB2 SER B 179 -7.910 -7.926 18.977 1.00 8.17 H new ATOM 0 HB3 SER B 179 -8.559 -7.513 20.334 1.00 8.17 H new ATOM 0 HG SER B 179 -8.036 -5.822 18.377 1.00 7.08 H new ATOM 2979 N PRO B 180 -5.866 -4.650 20.671 1.00 6.70 N ATOM 2980 CA PRO B 180 -5.805 -3.368 21.380 1.00 7.06 C ATOM 2981 C PRO B 180 -6.808 -2.401 20.750 1.00 8.21 C ATOM 2982 O PRO B 180 -7.232 -2.585 19.602 1.00 8.09 O ATOM 2983 CB PRO B 180 -4.373 -2.923 21.145 1.00 7.49 C ATOM 2984 CG PRO B 180 -4.159 -3.344 19.727 1.00 8.11 C ATOM 2985 CD PRO B 180 -4.801 -4.728 19.654 1.00 7.15 C ATOM 0 HA PRO B 180 -6.026 -3.414 22.323 1.00 7.06 H new ATOM 0 HB2 PRO B 180 -4.264 -1.966 21.262 1.00 7.49 H new ATOM 0 HB3 PRO B 180 -3.752 -3.355 21.752 1.00 7.49 H new ATOM 0 HG2 PRO B 180 -4.575 -2.726 19.106 1.00 8.11 H new ATOM 0 HG3 PRO B 180 -3.215 -3.378 19.505 1.00 8.11 H new ATOM 0 HD2 PRO B 180 -5.159 -4.912 18.772 1.00 7.15 H new ATOM 0 HD3 PRO B 180 -4.164 -5.431 19.854 1.00 7.15 H new ATOM 2986 N GLY B 181 -7.180 -1.371 21.499 1.00 9.18 N ATOM 2987 CA GLY B 181 -8.125 -0.393 20.992 1.00 9.52 C ATOM 2988 C GLY B 181 -9.424 -0.333 21.770 1.00 8.90 C ATOM 2989 O GLY B 181 -10.258 0.535 21.520 1.00 10.24 O ATOM 0 H GLY B 181 -6.898 -1.222 22.298 1.00 9.18 H new ATOM 0 HA2 GLY B 181 -7.709 0.483 21.006 1.00 9.52 H new ATOM 0 HA3 GLY B 181 -8.323 -0.598 20.065 1.00 9.52 H new ATOM 2990 N ALA B 182 -9.604 -1.259 22.708 1.00 11.07 N ATOM 2991 CA ALA B 182 -10.810 -1.290 23.526 1.00 10.83 C ATOM 2992 C ALA B 182 -10.703 -0.230 24.617 1.00 11.18 C ATOM 2993 O ALA B 182 -9.655 -0.075 25.240 1.00 11.10 O ATOM 2994 CB ALA B 182 -10.981 -2.674 24.152 1.00 13.52 C ATOM 0 H ALA B 182 -9.037 -1.880 22.886 1.00 11.07 H new ATOM 0 HA ALA B 182 -11.583 -1.104 22.971 1.00 10.83 H new ATOM 0 HB1 ALA B 182 -11.785 -2.687 24.694 1.00 13.52 H new ATOM 0 HB2 ALA B 182 -11.054 -3.340 23.450 1.00 13.52 H new ATOM 0 HB3 ALA B 182 -10.213 -2.875 24.709 1.00 13.52 H new ATOM 2995 N GLY B 183 -11.788 0.505 24.835 1.00 11.82 N ATOM 2996 CA GLY B 183 -11.776 1.534 25.858 1.00 10.17 C ATOM 2997 C GLY B 183 -11.436 2.909 25.324 1.00 10.97 C ATOM 2998 O GLY B 183 -12.213 3.510 24.582 1.00 12.00 O ATOM 0 H GLY B 183 -12.529 0.424 24.407 1.00 11.82 H new ATOM 0 HA2 GLY B 183 -12.646 1.566 26.285 1.00 10.17 H new ATOM 0 HA3 GLY B 183 -11.133 1.292 26.543 1.00 10.17 H new ATOM 2999 N ALA B 184 -10.258 3.401 25.690 1.00 10.32 N ATOM 3000 CA ALA B 184 -9.815 4.726 25.276 1.00 10.28 C ATOM 3001 C ALA B 184 -9.949 5.015 23.783 1.00 10.88 C ATOM 3002 O ALA B 184 -10.402 6.093 23.398 1.00 12.24 O ATOM 3003 CB ALA B 184 -8.372 4.946 25.720 1.00 11.63 C ATOM 0 H ALA B 184 -9.695 2.978 26.183 1.00 10.32 H new ATOM 0 HA ALA B 184 -10.416 5.350 25.713 1.00 10.28 H new ATOM 0 HB1 ALA B 184 -8.079 5.828 25.443 1.00 11.63 H new ATOM 0 HB2 ALA B 184 -8.316 4.875 26.686 1.00 11.63 H new ATOM 0 HB3 ALA B 184 -7.802 4.275 25.313 1.00 11.63 H new ATOM 3004 N GLN B 185 -9.566 4.062 22.938 1.00 8.90 N ATOM 3005 CA GLN B 185 -9.640 4.273 21.496 1.00 9.35 C ATOM 3006 C GLN B 185 -11.026 4.070 20.895 1.00 9.68 C ATOM 3007 O GLN B 185 -11.220 4.290 19.698 1.00 10.72 O ATOM 3008 CB GLN B 185 -8.620 3.385 20.783 1.00 8.69 C ATOM 3009 CG GLN B 185 -7.180 3.737 21.115 1.00 9.63 C ATOM 3010 CD GLN B 185 -6.190 2.834 20.419 1.00 8.35 C ATOM 3011 OE1 GLN B 185 -6.176 2.739 19.192 1.00 9.02 O ATOM 3012 NE2 GLN B 185 -5.358 2.159 21.198 1.00 8.92 N ATOM 0 H GLN B 185 -9.263 3.293 23.176 1.00 8.90 H new ATOM 0 HA GLN B 185 -9.431 5.210 21.357 1.00 9.35 H new ATOM 0 HB2 GLN B 185 -8.783 2.459 21.022 1.00 8.69 H new ATOM 0 HB3 GLN B 185 -8.751 3.458 19.825 1.00 8.69 H new ATOM 0 HG2 GLN B 185 -7.008 4.657 20.861 1.00 9.63 H new ATOM 0 HG3 GLN B 185 -7.048 3.678 22.074 1.00 9.63 H new ATOM 0 HE21 GLN B 185 -5.398 2.252 22.052 1.00 8.92 H new ATOM 0 HE22 GLN B 185 -4.778 1.628 20.850 1.00 8.92 H new ATOM 3013 N GLY B 186 -11.983 3.645 21.716 1.00 10.02 N ATOM 3014 CA GLY B 186 -13.343 3.479 21.227 1.00 10.70 C ATOM 3015 C GLY B 186 -13.859 2.072 21.006 1.00 11.08 C ATOM 3016 O GLY B 186 -15.058 1.878 20.789 1.00 12.67 O ATOM 0 H GLY B 186 -11.867 3.451 22.546 1.00 10.02 H new ATOM 0 HA2 GLY B 186 -13.939 3.918 21.854 1.00 10.70 H new ATOM 0 HA3 GLY B 186 -13.415 3.956 20.386 1.00 10.70 H new ATOM 3017 N GLY B 187 -12.971 1.089 21.051 1.00 10.23 N ATOM 3018 CA GLY B 187 -13.399 -0.281 20.848 1.00 11.12 C ATOM 3019 C GLY B 187 -14.225 -0.794 22.012 1.00 10.71 C ATOM 3020 O GLY B 187 -14.100 -0.311 23.140 1.00 13.07 O ATOM 0 H GLY B 187 -12.130 1.193 21.195 1.00 10.23 H new ATOM 0 HA2 GLY B 187 -13.920 -0.339 20.032 1.00 11.12 H new ATOM 0 HA3 GLY B 187 -12.621 -0.848 20.729 1.00 11.12 H new ATOM 3021 N ASP B 188 -15.073 -1.779 21.738 1.00 10.13 N ATOM 3022 CA ASP B 188 -15.923 -2.373 22.761 1.00 10.27 C ATOM 3023 C ASP B 188 -15.359 -3.727 23.175 1.00 10.24 C ATOM 3024 O ASP B 188 -15.133 -4.591 22.333 1.00 10.21 O ATOM 3025 CB ASP B 188 -17.338 -2.570 22.219 1.00 10.90 C ATOM 3026 CG ASP B 188 -18.271 -3.160 23.251 1.00 11.39 C ATOM 3027 OD1 ASP B 188 -18.709 -2.405 24.143 1.00 13.40 O ATOM 3028 OD2 ASP B 188 -18.548 -4.376 23.177 1.00 12.22 O ATOM 0 H ASP B 188 -15.171 -2.121 20.955 1.00 10.13 H new ATOM 0 HA ASP B 188 -15.950 -1.778 23.527 1.00 10.27 H new ATOM 0 HB2 ASP B 188 -17.689 -1.717 21.919 1.00 10.90 H new ATOM 0 HB3 ASP B 188 -17.307 -3.152 21.444 1.00 10.90 H new ATOM 3029 N PRO B 189 -15.133 -3.933 24.481 1.00 10.34 N ATOM 3030 CA PRO B 189 -14.591 -5.206 24.965 1.00 10.77 C ATOM 3031 C PRO B 189 -15.353 -6.445 24.491 1.00 10.25 C ATOM 3032 O PRO B 189 -14.767 -7.359 23.910 1.00 11.60 O ATOM 3033 CB PRO B 189 -14.641 -5.044 26.481 1.00 10.26 C ATOM 3034 CG PRO B 189 -14.386 -3.582 26.657 1.00 11.93 C ATOM 3035 CD PRO B 189 -15.260 -2.964 25.584 1.00 11.77 C ATOM 0 HA PRO B 189 -13.701 -5.369 24.615 1.00 10.77 H new ATOM 0 HB2 PRO B 189 -15.501 -5.307 26.844 1.00 10.26 H new ATOM 0 HB3 PRO B 189 -13.968 -5.584 26.925 1.00 10.26 H new ATOM 0 HG2 PRO B 189 -14.633 -3.277 27.544 1.00 11.93 H new ATOM 0 HG3 PRO B 189 -13.450 -3.361 26.532 1.00 11.93 H new ATOM 0 HD2 PRO B 189 -16.180 -2.867 25.877 1.00 11.77 H new ATOM 0 HD3 PRO B 189 -14.950 -2.081 25.328 1.00 11.77 H new ATOM 3036 N GLY B 190 -16.660 -6.468 24.735 1.00 10.99 N ATOM 3037 CA GLY B 190 -17.471 -7.607 24.344 1.00 11.52 C ATOM 3038 C GLY B 190 -17.470 -7.920 22.860 1.00 10.63 C ATOM 3039 O GLY B 190 -17.296 -9.074 22.468 1.00 11.79 O ATOM 0 H GLY B 190 -17.092 -5.835 25.125 1.00 10.99 H new ATOM 0 HA2 GLY B 190 -17.158 -8.389 24.825 1.00 11.52 H new ATOM 0 HA3 GLY B 190 -18.385 -7.447 24.626 1.00 11.52 H new ATOM 3040 N GLU B 191 -17.675 -6.902 22.031 1.00 10.59 N ATOM 3041 CA GLU B 191 -17.693 -7.097 20.586 1.00 10.69 C ATOM 3042 C GLU B 191 -16.346 -7.599 20.083 1.00 9.60 C ATOM 3043 O GLU B 191 -16.278 -8.466 19.212 1.00 10.65 O ATOM 3044 CB GLU B 191 -18.052 -5.789 19.874 1.00 10.64 C ATOM 3045 CG GLU B 191 -19.517 -5.416 19.994 1.00 12.97 C ATOM 3046 CD GLU B 191 -20.416 -6.433 19.326 1.00 14.86 C ATOM 3047 OE1 GLU B 191 -20.376 -6.530 18.081 1.00 14.72 O ATOM 3048 OE2 GLU B 191 -21.150 -7.144 20.043 1.00 17.38 O ATOM 0 H GLU B 191 -17.806 -6.091 22.285 1.00 10.59 H new ATOM 0 HA GLU B 191 -18.367 -7.766 20.387 1.00 10.69 H new ATOM 0 HB2 GLU B 191 -17.512 -5.071 20.240 1.00 10.64 H new ATOM 0 HB3 GLU B 191 -17.821 -5.867 18.935 1.00 10.64 H new ATOM 0 HG2 GLU B 191 -19.755 -5.341 20.931 1.00 12.97 H new ATOM 0 HG3 GLU B 191 -19.662 -4.544 19.594 1.00 12.97 H new ATOM 3049 N THR B 192 -15.273 -7.055 20.642 1.00 9.19 N ATOM 3050 CA THR B 192 -13.930 -7.440 20.238 1.00 8.36 C ATOM 3051 C THR B 192 -13.669 -8.910 20.544 1.00 8.63 C ATOM 3052 O THR B 192 -13.022 -9.606 19.761 1.00 8.34 O ATOM 3053 CB THR B 192 -12.884 -6.562 20.949 1.00 9.37 C ATOM 3054 OG1 THR B 192 -13.136 -5.188 20.636 1.00 10.59 O ATOM 3055 CG2 THR B 192 -11.482 -6.912 20.494 1.00 9.20 C ATOM 0 H THR B 192 -15.302 -6.458 21.260 1.00 9.19 H new ATOM 0 HA THR B 192 -13.856 -7.308 19.280 1.00 8.36 H new ATOM 0 HB THR B 192 -12.952 -6.716 21.904 1.00 9.37 H new ATOM 0 HG1 THR B 192 -13.748 -4.895 21.131 1.00 10.59 H new ATOM 0 HG21 THR B 192 -10.842 -6.347 20.954 1.00 9.20 H new ATOM 0 HG22 THR B 192 -11.298 -7.842 20.699 1.00 9.20 H new ATOM 0 HG23 THR B 192 -11.407 -6.771 19.537 1.00 9.20 H new ATOM 3056 N LEU B 193 -14.187 -9.382 21.675 1.00 8.78 N ATOM 3057 CA LEU B 193 -13.996 -10.772 22.075 1.00 9.59 C ATOM 3058 C LEU B 193 -14.794 -11.778 21.245 1.00 10.23 C ATOM 3059 O LEU B 193 -14.695 -12.987 21.461 1.00 10.22 O ATOM 3060 CB LEU B 193 -14.292 -10.937 23.570 1.00 9.80 C ATOM 3061 CG LEU B 193 -13.236 -10.264 24.461 1.00 9.75 C ATOM 3062 CD1 LEU B 193 -13.635 -10.399 25.926 1.00 11.38 C ATOM 3063 CD2 LEU B 193 -11.866 -10.896 24.216 1.00 11.49 C ATOM 0 H LEU B 193 -14.653 -8.913 22.225 1.00 8.78 H new ATOM 0 HA LEU B 193 -13.064 -10.978 21.901 1.00 9.59 H new ATOM 0 HB2 LEU B 193 -15.164 -10.560 23.767 1.00 9.80 H new ATOM 0 HB3 LEU B 193 -14.336 -11.882 23.785 1.00 9.80 H new ATOM 0 HG LEU B 193 -13.183 -9.321 24.239 1.00 9.75 H new ATOM 0 HD11 LEU B 193 -12.966 -9.973 26.484 1.00 11.38 H new ATOM 0 HD12 LEU B 193 -14.494 -9.972 26.068 1.00 11.38 H new ATOM 0 HD13 LEU B 193 -13.699 -11.338 26.159 1.00 11.38 H new ATOM 0 HD21 LEU B 193 -11.205 -10.466 24.781 1.00 11.49 H new ATOM 0 HD22 LEU B 193 -11.904 -11.842 24.425 1.00 11.49 H new ATOM 0 HD23 LEU B 193 -11.618 -10.781 23.285 1.00 11.49 H new ATOM 3064 N ARG B 194 -15.588 -11.283 20.301 1.00 10.37 N ATOM 3065 CA ARG B 194 -16.329 -12.171 19.409 1.00 9.83 C ATOM 3066 C ARG B 194 -15.297 -12.771 18.459 1.00 9.72 C ATOM 3067 O ARG B 194 -15.477 -13.872 17.938 1.00 11.91 O ATOM 3068 CB ARG B 194 -17.339 -11.392 18.561 1.00 11.21 C ATOM 3069 CG ARG B 194 -18.524 -10.825 19.309 1.00 13.25 C ATOM 3070 CD ARG B 194 -19.334 -9.900 18.408 1.00 15.09 C ATOM 3071 NE ARG B 194 -19.821 -10.576 17.207 1.00 15.92 N ATOM 3072 CZ ARG B 194 -20.451 -9.964 16.209 1.00 17.73 C ATOM 3073 NH1 ARG B 194 -20.672 -8.657 16.260 1.00 18.28 N ATOM 3074 NH2 ARG B 194 -20.859 -10.660 15.156 1.00 19.18 N ATOM 0 H ARG B 194 -15.712 -10.444 20.160 1.00 10.37 H new ATOM 0 HA ARG B 194 -16.810 -12.835 19.928 1.00 9.83 H new ATOM 0 HB2 ARG B 194 -16.874 -10.662 18.124 1.00 11.21 H new ATOM 0 HB3 ARG B 194 -17.669 -11.978 17.862 1.00 11.21 H new ATOM 0 HG2 ARG B 194 -19.087 -11.547 19.629 1.00 13.25 H new ATOM 0 HG3 ARG B 194 -18.217 -10.337 20.089 1.00 13.25 H new ATOM 0 HD2 ARG B 194 -20.088 -9.547 18.906 1.00 15.09 H new ATOM 0 HD3 ARG B 194 -18.786 -9.143 18.150 1.00 15.09 H new ATOM 0 HE ARG B 194 -19.692 -11.424 17.142 1.00 15.92 H new ATOM 0 HH11 ARG B 194 -20.407 -8.202 16.940 1.00 18.28 H new ATOM 0 HH12 ARG B 194 -21.080 -8.264 15.613 1.00 18.28 H new ATOM 0 HH21 ARG B 194 -20.716 -11.507 15.119 1.00 19.18 H new ATOM 0 HH22 ARG B 194 -21.267 -10.264 14.510 1.00 19.18 H new ATOM 3075 N PHE B 195 -14.206 -12.036 18.248 1.00 10.12 N ATOM 3076 CA PHE B 195 -13.165 -12.452 17.313 1.00 10.19 C ATOM 3077 C PHE B 195 -11.788 -12.688 17.917 1.00 10.00 C ATOM 3078 O PHE B 195 -11.076 -13.610 17.514 1.00 10.49 O ATOM 3079 CB PHE B 195 -13.070 -11.407 16.201 1.00 10.98 C ATOM 3080 CG PHE B 195 -14.406 -11.014 15.642 1.00 10.15 C ATOM 3081 CD1 PHE B 195 -15.166 -11.932 14.925 1.00 12.38 C ATOM 3082 CD2 PHE B 195 -14.930 -9.746 15.872 1.00 11.95 C ATOM 3083 CE1 PHE B 195 -16.428 -11.595 14.448 1.00 13.21 C ATOM 3084 CE2 PHE B 195 -16.196 -9.400 15.398 1.00 11.98 C ATOM 3085 CZ PHE B 195 -16.943 -10.329 14.685 1.00 12.26 C ATOM 0 H PHE B 195 -14.050 -11.287 18.641 1.00 10.12 H new ATOM 0 HA PHE B 195 -13.436 -13.322 16.981 1.00 10.19 H new ATOM 0 HB2 PHE B 195 -12.625 -10.617 16.545 1.00 10.98 H new ATOM 0 HB3 PHE B 195 -12.516 -11.755 15.485 1.00 10.98 H new ATOM 0 HD1 PHE B 195 -14.826 -12.782 14.762 1.00 12.38 H new ATOM 0 HD2 PHE B 195 -14.431 -9.122 16.347 1.00 11.95 H new ATOM 0 HE1 PHE B 195 -16.926 -12.218 13.970 1.00 13.21 H new ATOM 0 HE2 PHE B 195 -16.538 -8.550 15.559 1.00 11.98 H new ATOM 0 HZ PHE B 195 -17.787 -10.103 14.367 1.00 12.26 H new ATOM 3086 N ALA B 196 -11.405 -11.852 18.875 1.00 9.26 N ATOM 3087 CA ALA B 196 -10.106 -11.993 19.515 1.00 9.09 C ATOM 3088 C ALA B 196 -10.190 -12.893 20.738 1.00 9.30 C ATOM 3089 O ALA B 196 -11.231 -12.977 21.391 1.00 11.02 O ATOM 3090 CB ALA B 196 -9.574 -10.616 19.919 1.00 8.91 C ATOM 0 H ALA B 196 -11.882 -11.199 19.168 1.00 9.26 H new ATOM 0 HA ALA B 196 -9.498 -12.403 18.879 1.00 9.09 H new ATOM 0 HB1 ALA B 196 -8.708 -10.716 20.345 1.00 8.91 H new ATOM 0 HB2 ALA B 196 -9.483 -10.060 19.130 1.00 8.91 H new ATOM 0 HB3 ALA B 196 -10.193 -10.199 20.539 1.00 8.91 H new ATOM 3091 N ASP B 197 -9.092 -13.578 21.034 1.00 8.65 N ATOM 3092 CA ASP B 197 -9.030 -14.443 22.203 1.00 9.46 C ATOM 3093 C ASP B 197 -8.924 -13.591 23.462 1.00 10.00 C ATOM 3094 O ASP B 197 -9.456 -13.946 24.515 1.00 10.63 O ATOM 3095 CB ASP B 197 -7.816 -15.366 22.110 1.00 11.03 C ATOM 3096 CG ASP B 197 -7.962 -16.399 21.021 1.00 11.35 C ATOM 3097 OD1 ASP B 197 -8.728 -17.368 21.220 1.00 15.83 O ATOM 3098 OD2 ASP B 197 -7.327 -16.243 19.962 1.00 11.46 O ATOM 0 H ASP B 197 -8.369 -13.555 20.568 1.00 8.65 H new ATOM 0 HA ASP B 197 -9.836 -14.982 22.240 1.00 9.46 H new ATOM 0 HB2 ASP B 197 -7.021 -14.835 21.945 1.00 11.03 H new ATOM 0 HB3 ASP B 197 -7.687 -15.813 22.961 1.00 11.03 H new ATOM 3099 N ALA B 198 -8.230 -12.463 23.350 1.00 9.63 N ATOM 3100 CA ALA B 198 -8.048 -11.572 24.487 1.00 9.43 C ATOM 3101 C ALA B 198 -7.943 -10.130 24.033 1.00 8.65 C ATOM 3102 O ALA B 198 -7.500 -9.849 22.914 1.00 8.86 O ATOM 3103 CB ALA B 198 -6.788 -11.958 25.252 1.00 9.52 C ATOM 0 H ALA B 198 -7.856 -12.196 22.623 1.00 9.63 H new ATOM 0 HA ALA B 198 -8.821 -11.658 25.067 1.00 9.43 H new ATOM 0 HB1 ALA B 198 -6.672 -11.361 26.008 1.00 9.52 H new ATOM 0 HB2 ALA B 198 -6.870 -12.870 25.571 1.00 9.52 H new ATOM 0 HB3 ALA B 198 -6.019 -11.889 24.665 1.00 9.52 H new ATOM 3104 N ILE B 199 -8.356 -9.219 24.907 1.00 8.48 N ATOM 3105 CA ILE B 199 -8.275 -7.798 24.618 1.00 8.75 C ATOM 3106 C ILE B 199 -7.146 -7.161 25.409 1.00 9.08 C ATOM 3107 O ILE B 199 -6.843 -7.570 26.534 1.00 10.80 O ATOM 3108 CB ILE B 199 -9.584 -7.038 24.969 1.00 8.14 C ATOM 3109 CG1 ILE B 199 -10.026 -7.365 26.400 1.00 9.39 C ATOM 3110 CG2 ILE B 199 -10.666 -7.371 23.955 1.00 10.61 C ATOM 3111 CD1 ILE B 199 -11.239 -6.566 26.863 1.00 10.71 C ATOM 0 H ILE B 199 -8.688 -9.407 25.678 1.00 8.48 H new ATOM 0 HA ILE B 199 -8.119 -7.728 23.663 1.00 8.75 H new ATOM 0 HB ILE B 199 -9.420 -6.083 24.927 1.00 8.14 H new ATOM 0 HG12 ILE B 199 -10.230 -8.311 26.459 1.00 9.39 H new ATOM 0 HG13 ILE B 199 -9.287 -7.196 27.005 1.00 9.39 H new ATOM 0 HG21 ILE B 199 -11.479 -6.893 24.181 1.00 10.61 H new ATOM 0 HG22 ILE B 199 -10.372 -7.107 23.069 1.00 10.61 H new ATOM 0 HG23 ILE B 199 -10.838 -8.325 23.967 1.00 10.61 H new ATOM 0 HD11 ILE B 199 -11.466 -6.819 27.772 1.00 10.71 H new ATOM 0 HD12 ILE B 199 -11.033 -5.619 26.834 1.00 10.71 H new ATOM 0 HD13 ILE B 199 -11.991 -6.751 26.279 1.00 10.71 H new ATOM 3112 N ILE B 200 -6.510 -6.172 24.795 1.00 8.78 N ATOM 3113 CA ILE B 200 -5.441 -5.422 25.433 1.00 8.44 C ATOM 3114 C ILE B 200 -6.105 -4.136 25.914 1.00 7.57 C ATOM 3115 O ILE B 200 -6.840 -3.498 25.160 1.00 9.19 O ATOM 3116 CB ILE B 200 -4.330 -5.069 24.422 1.00 7.82 C ATOM 3117 CG1 ILE B 200 -3.589 -6.340 23.999 1.00 8.63 C ATOM 3118 CG2 ILE B 200 -3.384 -4.040 25.027 1.00 8.35 C ATOM 3119 CD1 ILE B 200 -2.704 -6.162 22.782 1.00 9.37 C ATOM 0 H ILE B 200 -6.688 -5.917 23.993 1.00 8.78 H new ATOM 0 HA ILE B 200 -5.028 -5.932 26.147 1.00 8.44 H new ATOM 0 HB ILE B 200 -4.724 -4.676 23.627 1.00 7.82 H new ATOM 0 HG12 ILE B 200 -3.045 -6.648 24.741 1.00 8.63 H new ATOM 0 HG13 ILE B 200 -4.239 -7.036 23.816 1.00 8.63 H new ATOM 0 HG21 ILE B 200 -2.689 -3.823 24.386 1.00 8.35 H new ATOM 0 HG22 ILE B 200 -3.879 -3.237 25.250 1.00 8.35 H new ATOM 0 HG23 ILE B 200 -2.980 -4.404 25.830 1.00 8.35 H new ATOM 0 HD11 ILE B 200 -2.268 -7.003 22.573 1.00 9.37 H new ATOM 0 HD12 ILE B 200 -3.244 -5.882 22.027 1.00 9.37 H new ATOM 0 HD13 ILE B 200 -2.032 -5.487 22.966 1.00 9.37 H new ATOM 3120 N VAL B 201 -5.869 -3.765 27.170 1.00 9.02 N ATOM 3121 CA VAL B 201 -6.457 -2.547 27.713 1.00 8.93 C ATOM 3122 C VAL B 201 -5.411 -1.782 28.508 1.00 9.04 C ATOM 3123 O VAL B 201 -4.794 -2.330 29.429 1.00 8.11 O ATOM 3124 CB VAL B 201 -7.665 -2.855 28.635 1.00 9.57 C ATOM 3125 CG1 VAL B 201 -8.198 -1.568 29.248 1.00 10.42 C ATOM 3126 CG2 VAL B 201 -8.769 -3.543 27.839 1.00 9.85 C ATOM 0 H VAL B 201 -5.374 -4.203 27.720 1.00 9.02 H new ATOM 0 HA VAL B 201 -6.770 -2.014 26.966 1.00 8.93 H new ATOM 0 HB VAL B 201 -7.371 -3.446 29.346 1.00 9.57 H new ATOM 0 HG11 VAL B 201 -8.953 -1.771 29.822 1.00 10.42 H new ATOM 0 HG12 VAL B 201 -7.499 -1.145 29.771 1.00 10.42 H new ATOM 0 HG13 VAL B 201 -8.482 -0.967 28.542 1.00 10.42 H new ATOM 0 HG21 VAL B 201 -9.520 -3.732 28.423 1.00 9.85 H new ATOM 0 HG22 VAL B 201 -9.059 -2.962 27.118 1.00 9.85 H new ATOM 0 HG23 VAL B 201 -8.432 -4.373 27.468 1.00 9.85 H new ATOM 3127 N GLY B 202 -5.220 -0.520 28.139 1.00 8.43 N ATOM 3128 CA GLY B 202 -4.252 0.321 28.813 1.00 9.45 C ATOM 3129 C GLY B 202 -4.892 1.424 29.632 1.00 9.77 C ATOM 3130 O GLY B 202 -5.273 1.211 30.782 1.00 9.84 O ATOM 0 H GLY B 202 -5.645 -0.135 27.498 1.00 8.43 H new ATOM 0 HA2 GLY B 202 -3.703 -0.229 29.394 1.00 9.45 H new ATOM 0 HA3 GLY B 202 -3.660 0.717 28.154 1.00 9.45 H new ATOM 3131 N ARG B 203 -5.026 2.599 29.027 1.00 9.62 N ATOM 3132 CA ARG B 203 -5.580 3.771 29.702 1.00 10.54 C ATOM 3133 C ARG B 203 -6.886 3.592 30.464 1.00 11.32 C ATOM 3134 O ARG B 203 -7.031 4.133 31.562 1.00 11.71 O ATOM 3135 CB ARG B 203 -5.715 4.920 28.703 1.00 10.38 C ATOM 3136 CG ARG B 203 -4.379 5.527 28.306 1.00 11.08 C ATOM 3137 CD ARG B 203 -4.526 6.444 27.108 1.00 9.81 C ATOM 3138 NE ARG B 203 -4.797 5.680 25.893 1.00 10.77 N ATOM 3139 CZ ARG B 203 -5.111 6.215 24.718 1.00 12.45 C ATOM 3140 NH1 ARG B 203 -5.204 7.531 24.582 1.00 14.89 N ATOM 3141 NH2 ARG B 203 -5.325 5.430 23.670 1.00 12.39 N ATOM 0 H ARG B 203 -4.798 2.741 28.210 1.00 9.62 H new ATOM 0 HA ARG B 203 -4.935 3.962 30.401 1.00 10.54 H new ATOM 0 HB2 ARG B 203 -6.167 4.598 27.907 1.00 10.38 H new ATOM 0 HB3 ARG B 203 -6.276 5.611 29.088 1.00 10.38 H new ATOM 0 HG2 ARG B 203 -4.012 6.024 29.054 1.00 11.08 H new ATOM 0 HG3 ARG B 203 -3.748 4.820 28.099 1.00 11.08 H new ATOM 0 HD2 ARG B 203 -5.247 7.074 27.265 1.00 9.81 H new ATOM 0 HD3 ARG B 203 -3.715 6.964 26.993 1.00 9.81 H new ATOM 0 HE ARG B 203 -4.750 4.823 25.942 1.00 10.77 H new ATOM 0 HH11 ARG B 203 -5.061 8.044 25.257 1.00 14.89 H new ATOM 0 HH12 ARG B 203 -5.408 7.871 23.819 1.00 14.89 H new ATOM 0 HH21 ARG B 203 -5.260 4.576 23.752 1.00 12.39 H new ATOM 0 HH22 ARG B 203 -5.528 5.775 22.909 1.00 12.39 H new ATOM 3142 N SER B 204 -7.835 2.849 29.901 1.00 10.75 N ATOM 3143 CA SER B 204 -9.114 2.639 30.581 1.00 12.00 C ATOM 3144 C SER B 204 -8.906 2.066 31.977 1.00 12.63 C ATOM 3145 O SER B 204 -9.767 2.203 32.848 1.00 14.02 O ATOM 3146 CB SER B 204 -10.015 1.713 29.763 1.00 13.36 C ATOM 3147 OG SER B 204 -10.527 2.393 28.631 1.00 17.48 O ATOM 0 H SER B 204 -7.762 2.462 29.137 1.00 10.75 H new ATOM 0 HA SER B 204 -9.548 3.502 30.667 1.00 12.00 H new ATOM 0 HB2 SER B 204 -9.514 0.933 29.479 1.00 13.36 H new ATOM 0 HB3 SER B 204 -10.747 1.395 30.314 1.00 13.36 H new ATOM 0 HG SER B 204 -9.890 2.665 28.155 1.00 17.48 H new ATOM 3148 N ILE B 205 -7.764 1.420 32.184 1.00 11.94 N ATOM 3149 CA ILE B 205 -7.444 0.856 33.486 1.00 11.83 C ATOM 3150 C ILE B 205 -6.402 1.685 34.232 1.00 12.84 C ATOM 3151 O ILE B 205 -6.687 2.197 35.311 1.00 13.25 O ATOM 3152 CB ILE B 205 -6.925 -0.600 33.374 1.00 11.00 C ATOM 3153 CG1 ILE B 205 -8.059 -1.523 32.924 1.00 11.08 C ATOM 3154 CG2 ILE B 205 -6.375 -1.065 34.723 1.00 12.41 C ATOM 3155 CD1 ILE B 205 -7.631 -2.960 32.676 1.00 13.06 C ATOM 0 H ILE B 205 -7.162 1.298 31.582 1.00 11.94 H new ATOM 0 HA ILE B 205 -8.276 0.865 33.985 1.00 11.83 H new ATOM 0 HB ILE B 205 -6.212 -0.632 32.717 1.00 11.00 H new ATOM 0 HG12 ILE B 205 -8.756 -1.516 33.599 1.00 11.08 H new ATOM 0 HG13 ILE B 205 -8.449 -1.167 32.110 1.00 11.08 H new ATOM 0 HG21 ILE B 205 -6.052 -1.976 34.644 1.00 12.41 H new ATOM 0 HG22 ILE B 205 -5.645 -0.486 34.992 1.00 12.41 H new ATOM 0 HG23 ILE B 205 -7.079 -1.028 35.390 1.00 12.41 H new ATOM 0 HD11 ILE B 205 -8.398 -3.483 32.395 1.00 13.06 H new ATOM 0 HD12 ILE B 205 -6.954 -2.981 31.981 1.00 13.06 H new ATOM 0 HD13 ILE B 205 -7.266 -3.335 33.493 1.00 13.06 H new ATOM 3156 N TYR B 206 -5.211 1.851 33.659 1.00 12.09 N ATOM 3157 CA TYR B 206 -4.164 2.582 34.370 1.00 12.12 C ATOM 3158 C TYR B 206 -4.341 4.089 34.573 1.00 14.12 C ATOM 3159 O TYR B 206 -3.608 4.689 35.361 1.00 16.32 O ATOM 3160 CB TYR B 206 -2.776 2.261 33.775 1.00 11.85 C ATOM 3161 CG TYR B 206 -2.414 2.896 32.447 1.00 10.24 C ATOM 3162 CD1 TYR B 206 -2.169 4.264 32.348 1.00 10.99 C ATOM 3163 CD2 TYR B 206 -2.243 2.114 31.301 1.00 10.08 C ATOM 3164 CE1 TYR B 206 -1.758 4.840 31.149 1.00 11.31 C ATOM 3165 CE2 TYR B 206 -1.834 2.682 30.094 1.00 9.07 C ATOM 3166 CZ TYR B 206 -1.591 4.043 30.026 1.00 9.95 C ATOM 3167 OH TYR B 206 -1.180 4.609 28.844 1.00 11.45 O ATOM 0 H TYR B 206 -4.992 1.557 32.881 1.00 12.09 H new ATOM 0 HA TYR B 206 -4.246 2.244 35.275 1.00 12.12 H new ATOM 0 HB2 TYR B 206 -2.105 2.524 34.424 1.00 11.85 H new ATOM 0 HB3 TYR B 206 -2.710 1.299 33.673 1.00 11.85 H new ATOM 0 HD1 TYR B 206 -2.282 4.803 33.097 1.00 10.99 H new ATOM 0 HD2 TYR B 206 -2.405 1.199 31.344 1.00 10.08 H new ATOM 0 HE1 TYR B 206 -1.596 5.755 31.101 1.00 11.31 H new ATOM 0 HE2 TYR B 206 -1.725 2.149 29.340 1.00 9.07 H new ATOM 0 HH TYR B 206 -1.530 4.199 28.200 1.00 11.45 H new ATOM 3168 N LEU B 207 -5.306 4.700 33.891 1.00 14.12 N ATOM 3169 CA LEU B 207 -5.564 6.132 34.071 1.00 16.08 C ATOM 3170 C LEU B 207 -6.869 6.353 34.834 1.00 17.98 C ATOM 3171 O LEU B 207 -7.255 7.491 35.107 1.00 18.90 O ATOM 3172 CB LEU B 207 -5.636 6.866 32.726 1.00 16.98 C ATOM 3173 CG LEU B 207 -4.334 7.074 31.945 1.00 17.24 C ATOM 3174 CD1 LEU B 207 -4.607 7.976 30.748 1.00 17.97 C ATOM 3175 CD2 LEU B 207 -3.278 7.701 32.842 1.00 17.96 C ATOM 0 H LEU B 207 -5.820 4.310 33.323 1.00 14.12 H new ATOM 0 HA LEU B 207 -4.823 6.493 34.582 1.00 16.08 H new ATOM 0 HB2 LEU B 207 -6.250 6.378 32.155 1.00 16.98 H new ATOM 0 HB3 LEU B 207 -6.029 7.738 32.885 1.00 16.98 H new ATOM 0 HG LEU B 207 -4.004 6.216 31.635 1.00 17.24 H new ATOM 0 HD11 LEU B 207 -3.786 8.111 30.250 1.00 17.97 H new ATOM 0 HD12 LEU B 207 -5.268 7.560 30.173 1.00 17.97 H new ATOM 0 HD13 LEU B 207 -4.941 8.832 31.057 1.00 17.97 H new ATOM 0 HD21 LEU B 207 -2.459 7.828 32.338 1.00 17.96 H new ATOM 0 HD22 LEU B 207 -3.595 8.559 33.164 1.00 17.96 H new ATOM 0 HD23 LEU B 207 -3.105 7.116 33.596 1.00 17.96 H new ATOM 3176 N ALA B 208 -7.547 5.262 35.175 1.00 18.61 N ATOM 3177 CA ALA B 208 -8.806 5.344 35.907 1.00 19.90 C ATOM 3178 C ALA B 208 -8.554 5.785 37.344 1.00 21.33 C ATOM 3179 O ALA B 208 -7.480 5.540 37.895 1.00 20.74 O ATOM 3180 CB ALA B 208 -9.508 3.989 35.891 1.00 20.34 C ATOM 0 H ALA B 208 -7.294 4.461 34.991 1.00 18.61 H new ATOM 0 HA ALA B 208 -9.376 6.000 35.476 1.00 19.90 H new ATOM 0 HB1 ALA B 208 -10.344 4.052 36.379 1.00 20.34 H new ATOM 0 HB2 ALA B 208 -9.688 3.729 34.974 1.00 20.34 H new ATOM 0 HB3 ALA B 208 -8.939 3.324 36.309 1.00 20.34 H new ATOM 3181 N ASP B 209 -9.543 6.442 37.946 1.00 23.05 N ATOM 3182 CA ASP B 209 -9.416 6.897 39.327 1.00 24.48 C ATOM 3183 C ASP B 209 -9.137 5.697 40.221 1.00 23.29 C ATOM 3184 O ASP B 209 -8.371 5.785 41.180 1.00 24.50 O ATOM 3185 CB ASP B 209 -10.701 7.593 39.784 1.00 27.13 C ATOM 3186 CG ASP B 209 -10.958 8.888 39.041 1.00 30.17 C ATOM 3187 OD1 ASP B 209 -10.074 9.770 39.065 1.00 32.53 O ATOM 3188 OD2 ASP B 209 -12.043 9.025 38.438 1.00 32.36 O ATOM 0 H ASP B 209 -10.294 6.634 37.573 1.00 23.05 H new ATOM 0 HA ASP B 209 -8.685 7.532 39.386 1.00 24.48 H new ATOM 0 HB2 ASP B 209 -11.453 6.994 39.653 1.00 27.13 H new ATOM 0 HB3 ASP B 209 -10.645 7.775 40.735 1.00 27.13 H new ATOM 3189 N ASN B 210 -9.767 4.574 39.894 1.00 21.38 N ATOM 3190 CA ASN B 210 -9.593 3.337 40.644 1.00 19.58 C ATOM 3191 C ASN B 210 -9.347 2.215 39.639 1.00 18.64 C ATOM 3192 O ASN B 210 -10.289 1.590 39.152 1.00 18.58 O ATOM 3193 CB ASN B 210 -10.851 3.026 41.459 1.00 20.74 C ATOM 3194 CG ASN B 210 -10.676 1.824 42.368 1.00 20.81 C ATOM 3195 OD1 ASN B 210 -10.055 0.829 41.994 1.00 22.86 O ATOM 3196 ND2 ASN B 210 -11.239 1.905 43.569 1.00 23.68 N ATOM 0 H ASN B 210 -10.309 4.508 39.229 1.00 21.38 H new ATOM 0 HA ASN B 210 -8.846 3.422 41.257 1.00 19.58 H new ATOM 0 HB2 ASN B 210 -11.085 3.800 41.994 1.00 20.74 H new ATOM 0 HB3 ASN B 210 -11.592 2.865 40.854 1.00 20.74 H new ATOM 0 HD21 ASN B 210 -11.177 1.246 44.118 1.00 23.68 H new ATOM 0 HD22 ASN B 210 -11.666 2.616 43.797 1.00 23.68 H new ATOM 3197 N PRO B 211 -8.072 1.953 39.310 1.00 17.76 N ATOM 3198 CA PRO B 211 -7.714 0.901 38.354 1.00 17.04 C ATOM 3199 C PRO B 211 -8.379 -0.447 38.625 1.00 17.08 C ATOM 3200 O PRO B 211 -8.858 -1.105 37.701 1.00 15.56 O ATOM 3201 CB PRO B 211 -6.196 0.834 38.478 1.00 16.94 C ATOM 3202 CG PRO B 211 -5.835 2.259 38.742 1.00 18.01 C ATOM 3203 CD PRO B 211 -6.867 2.660 39.780 1.00 17.82 C ATOM 0 HA PRO B 211 -8.025 1.106 37.458 1.00 17.04 H new ATOM 0 HB2 PRO B 211 -5.917 0.250 39.201 1.00 16.94 H new ATOM 0 HB3 PRO B 211 -5.781 0.500 37.667 1.00 16.94 H new ATOM 0 HG2 PRO B 211 -4.929 2.348 39.078 1.00 18.01 H new ATOM 0 HG3 PRO B 211 -5.895 2.803 37.941 1.00 18.01 H new ATOM 0 HD2 PRO B 211 -6.609 2.383 40.673 1.00 17.82 H new ATOM 0 HD3 PRO B 211 -6.998 3.621 39.808 1.00 17.82 H new ATOM 3204 N ALA B 212 -8.404 -0.859 39.889 1.00 16.05 N ATOM 3205 CA ALA B 212 -9.011 -2.131 40.262 1.00 16.16 C ATOM 3206 C ALA B 212 -10.488 -2.162 39.885 1.00 16.01 C ATOM 3207 O ALA B 212 -10.971 -3.142 39.318 1.00 15.83 O ATOM 3208 CB ALA B 212 -8.849 -2.371 41.760 1.00 17.46 C ATOM 0 H ALA B 212 -8.074 -0.415 40.547 1.00 16.05 H new ATOM 0 HA ALA B 212 -8.558 -2.837 39.776 1.00 16.16 H new ATOM 0 HB1 ALA B 212 -9.256 -3.219 41.998 1.00 17.46 H new ATOM 0 HB2 ALA B 212 -7.906 -2.391 41.985 1.00 17.46 H new ATOM 0 HB3 ALA B 212 -9.283 -1.656 42.251 1.00 17.46 H new ATOM 3209 N ALA B 213 -11.201 -1.087 40.203 1.00 16.53 N ATOM 3210 CA ALA B 213 -12.624 -0.995 39.894 1.00 16.25 C ATOM 3211 C ALA B 213 -12.844 -0.970 38.384 1.00 16.40 C ATOM 3212 O ALA B 213 -13.833 -1.505 37.880 1.00 16.80 O ATOM 3213 CB ALA B 213 -13.217 0.256 40.531 1.00 17.88 C ATOM 0 H ALA B 213 -10.878 -0.396 40.600 1.00 16.53 H new ATOM 0 HA ALA B 213 -13.070 -1.776 40.257 1.00 16.25 H new ATOM 0 HB1 ALA B 213 -14.162 0.309 40.321 1.00 17.88 H new ATOM 0 HB2 ALA B 213 -13.102 0.215 41.493 1.00 17.88 H new ATOM 0 HB3 ALA B 213 -12.765 1.041 40.185 1.00 17.88 H new ATOM 3214 N ALA B 214 -11.918 -0.342 37.667 1.00 16.24 N ATOM 3215 CA ALA B 214 -12.016 -0.255 36.216 1.00 15.39 C ATOM 3216 C ALA B 214 -11.882 -1.647 35.610 1.00 14.61 C ATOM 3217 O ALA B 214 -12.679 -2.042 34.760 1.00 14.61 O ATOM 3218 CB ALA B 214 -10.931 0.663 35.671 1.00 16.03 C ATOM 0 H ALA B 214 -11.225 0.041 38.003 1.00 16.24 H new ATOM 0 HA ALA B 214 -12.881 0.114 35.977 1.00 15.39 H new ATOM 0 HB1 ALA B 214 -11.005 0.714 34.705 1.00 16.03 H new ATOM 0 HB2 ALA B 214 -11.036 1.550 36.050 1.00 16.03 H new ATOM 0 HB3 ALA B 214 -10.059 0.311 35.910 1.00 16.03 H new ATOM 3219 N ALA B 215 -10.870 -2.386 36.054 1.00 14.78 N ATOM 3220 CA ALA B 215 -10.633 -3.739 35.563 1.00 15.70 C ATOM 3221 C ALA B 215 -11.819 -4.633 35.906 1.00 16.69 C ATOM 3222 O ALA B 215 -12.302 -5.393 35.067 1.00 16.53 O ATOM 3223 CB ALA B 215 -9.356 -4.305 36.178 1.00 15.23 C ATOM 0 H ALA B 215 -10.305 -2.119 36.645 1.00 14.78 H new ATOM 0 HA ALA B 215 -10.529 -3.709 34.599 1.00 15.70 H new ATOM 0 HB1 ALA B 215 -9.207 -5.204 35.846 1.00 15.23 H new ATOM 0 HB2 ALA B 215 -8.603 -3.743 35.936 1.00 15.23 H new ATOM 0 HB3 ALA B 215 -9.444 -4.328 37.144 1.00 15.23 H new ATOM 3224 N ALA B 216 -12.285 -4.536 37.146 1.00 17.53 N ATOM 3225 CA ALA B 216 -13.418 -5.334 37.597 1.00 17.51 C ATOM 3226 C ALA B 216 -14.643 -5.046 36.737 1.00 17.11 C ATOM 3227 O ALA B 216 -15.385 -5.958 36.374 1.00 17.64 O ATOM 3228 CB ALA B 216 -13.724 -5.028 39.058 1.00 17.86 C ATOM 0 H ALA B 216 -11.957 -4.012 37.744 1.00 17.53 H new ATOM 0 HA ALA B 216 -13.190 -6.273 37.512 1.00 17.51 H new ATOM 0 HB1 ALA B 216 -14.479 -5.563 39.350 1.00 17.86 H new ATOM 0 HB2 ALA B 216 -12.949 -5.239 39.602 1.00 17.86 H new ATOM 0 HB3 ALA B 216 -13.939 -4.087 39.154 1.00 17.86 H new ATOM 3229 N GLY B 217 -14.845 -3.772 36.413 1.00 15.82 N ATOM 3230 CA GLY B 217 -15.980 -3.378 35.597 1.00 16.39 C ATOM 3231 C GLY B 217 -15.931 -3.958 34.197 1.00 16.15 C ATOM 3232 O GLY B 217 -16.941 -4.425 33.674 1.00 16.96 O ATOM 0 H GLY B 217 -14.335 -3.124 36.657 1.00 15.82 H new ATOM 0 HA2 GLY B 217 -16.799 -3.663 36.032 1.00 16.39 H new ATOM 0 HA3 GLY B 217 -16.011 -2.410 35.540 1.00 16.39 H new ATOM 3233 N ILE B 218 -14.754 -3.927 33.582 1.00 15.12 N ATOM 3234 CA ILE B 218 -14.590 -4.467 32.238 1.00 14.66 C ATOM 3235 C ILE B 218 -14.889 -5.962 32.244 1.00 14.91 C ATOM 3236 O ILE B 218 -15.586 -6.477 31.368 1.00 14.97 O ATOM 3237 CB ILE B 218 -13.150 -4.238 31.725 1.00 13.97 C ATOM 3238 CG1 ILE B 218 -12.900 -2.738 31.549 1.00 14.91 C ATOM 3239 CG2 ILE B 218 -12.934 -4.981 30.411 1.00 15.07 C ATOM 3240 CD1 ILE B 218 -11.468 -2.392 31.204 1.00 16.51 C ATOM 0 H ILE B 218 -14.038 -3.598 33.926 1.00 15.12 H new ATOM 0 HA ILE B 218 -15.209 -4.008 31.648 1.00 14.66 H new ATOM 0 HB ILE B 218 -12.519 -4.585 32.375 1.00 13.97 H new ATOM 0 HG12 ILE B 218 -13.482 -2.402 30.850 1.00 14.91 H new ATOM 0 HG13 ILE B 218 -13.146 -2.280 32.368 1.00 14.91 H new ATOM 0 HG21 ILE B 218 -12.028 -4.830 30.099 1.00 15.07 H new ATOM 0 HG22 ILE B 218 -13.074 -5.931 30.549 1.00 15.07 H new ATOM 0 HG23 ILE B 218 -13.562 -4.655 29.748 1.00 15.07 H new ATOM 0 HD11 ILE B 218 -11.381 -1.431 31.107 1.00 16.51 H new ATOM 0 HD12 ILE B 218 -10.881 -2.700 31.912 1.00 16.51 H new ATOM 0 HD13 ILE B 218 -11.222 -2.824 30.371 1.00 16.51 H new ATOM 3241 N ILE B 219 -14.364 -6.658 33.245 1.00 15.24 N ATOM 3242 CA ILE B 219 -14.574 -8.092 33.360 1.00 14.87 C ATOM 3243 C ILE B 219 -16.050 -8.414 33.587 1.00 15.27 C ATOM 3244 O ILE B 219 -16.566 -9.396 33.054 1.00 15.98 O ATOM 3245 CB ILE B 219 -13.709 -8.670 34.501 1.00 14.84 C ATOM 3246 CG1 ILE B 219 -12.230 -8.492 34.143 1.00 15.15 C ATOM 3247 CG2 ILE B 219 -14.037 -10.139 34.728 1.00 16.84 C ATOM 3248 CD1 ILE B 219 -11.263 -8.891 35.239 1.00 16.05 C ATOM 0 H ILE B 219 -13.882 -6.316 33.869 1.00 15.24 H new ATOM 0 HA ILE B 219 -14.304 -8.506 32.525 1.00 14.87 H new ATOM 0 HB ILE B 219 -13.899 -8.195 35.325 1.00 14.84 H new ATOM 0 HG12 ILE B 219 -12.036 -9.016 33.350 1.00 15.15 H new ATOM 0 HG13 ILE B 219 -12.075 -7.562 33.913 1.00 15.15 H new ATOM 0 HG21 ILE B 219 -13.486 -10.486 35.447 1.00 16.84 H new ATOM 0 HG22 ILE B 219 -14.973 -10.229 34.966 1.00 16.84 H new ATOM 0 HG23 ILE B 219 -13.861 -10.639 33.916 1.00 16.84 H new ATOM 0 HD11 ILE B 219 -10.353 -8.749 34.935 1.00 16.05 H new ATOM 0 HD12 ILE B 219 -11.428 -8.352 36.028 1.00 16.05 H new ATOM 0 HD13 ILE B 219 -11.389 -9.828 35.456 1.00 16.05 H new ATOM 3249 N GLU B 220 -16.726 -7.579 34.368 1.00 17.13 N ATOM 3250 CA GLU B 220 -18.145 -7.776 34.635 1.00 18.68 C ATOM 3251 C GLU B 220 -18.940 -7.668 33.334 1.00 18.74 C ATOM 3252 O GLU B 220 -19.901 -8.406 33.125 1.00 20.17 O ATOM 3253 CB GLU B 220 -18.646 -6.726 35.632 1.00 20.34 C ATOM 3254 CG GLU B 220 -20.157 -6.715 35.835 1.00 25.04 C ATOM 3255 CD GLU B 220 -20.678 -7.957 36.534 1.00 26.92 C ATOM 3256 OE1 GLU B 220 -21.914 -8.089 36.658 1.00 28.72 O ATOM 3257 OE2 GLU B 220 -19.861 -8.796 36.966 1.00 28.53 O ATOM 0 H GLU B 220 -16.381 -6.892 34.753 1.00 17.13 H new ATOM 0 HA GLU B 220 -18.271 -8.659 35.015 1.00 18.68 H new ATOM 0 HB2 GLU B 220 -18.217 -6.880 36.488 1.00 20.34 H new ATOM 0 HB3 GLU B 220 -18.366 -5.849 35.328 1.00 20.34 H new ATOM 0 HG2 GLU B 220 -20.402 -5.933 36.354 1.00 25.04 H new ATOM 0 HG3 GLU B 220 -20.592 -6.630 34.972 1.00 25.04 H new ATOM 3258 N SER B 221 -18.527 -6.754 32.459 1.00 18.39 N ATOM 3259 CA SER B 221 -19.218 -6.541 31.189 1.00 17.58 C ATOM 3260 C SER B 221 -19.029 -7.672 30.180 1.00 17.58 C ATOM 3261 O SER B 221 -19.791 -7.777 29.219 1.00 18.56 O ATOM 3262 CB SER B 221 -18.774 -5.219 30.552 1.00 17.29 C ATOM 3263 OG SER B 221 -17.461 -5.309 30.024 1.00 17.52 O ATOM 0 H SER B 221 -17.845 -6.244 32.583 1.00 18.39 H new ATOM 0 HA SER B 221 -20.162 -6.515 31.410 1.00 17.58 H new ATOM 0 HB2 SER B 221 -19.392 -4.976 29.845 1.00 17.29 H new ATOM 0 HB3 SER B 221 -18.809 -4.512 31.215 1.00 17.29 H new ATOM 0 HG SER B 221 -17.026 -5.887 30.451 1.00 17.52 H new ATOM 3264 N ILE B 222 -18.016 -8.508 30.388 1.00 16.82 N ATOM 3265 CA ILE B 222 -17.759 -9.627 29.486 1.00 16.74 C ATOM 3266 C ILE B 222 -17.854 -10.951 30.238 1.00 17.79 C ATOM 3267 O ILE B 222 -17.385 -11.985 29.763 1.00 17.50 O ATOM 3268 CB ILE B 222 -16.355 -9.528 28.840 1.00 16.19 C ATOM 3269 CG1 ILE B 222 -15.274 -9.555 29.923 1.00 16.17 C ATOM 3270 CG2 ILE B 222 -16.253 -8.253 28.013 1.00 15.88 C ATOM 3271 CD1 ILE B 222 -13.862 -9.642 29.377 1.00 16.60 C ATOM 0 H ILE B 222 -17.466 -8.445 31.046 1.00 16.82 H new ATOM 0 HA ILE B 222 -18.432 -9.589 28.788 1.00 16.74 H new ATOM 0 HB ILE B 222 -16.221 -10.289 28.254 1.00 16.19 H new ATOM 0 HG12 ILE B 222 -15.353 -8.756 30.467 1.00 16.17 H new ATOM 0 HG13 ILE B 222 -15.433 -10.312 30.508 1.00 16.17 H new ATOM 0 HG21 ILE B 222 -15.372 -8.197 27.611 1.00 15.88 H new ATOM 0 HG22 ILE B 222 -16.926 -8.265 27.315 1.00 15.88 H new ATOM 0 HG23 ILE B 222 -16.396 -7.483 28.586 1.00 15.88 H new ATOM 0 HD11 ILE B 222 -13.230 -9.655 30.113 1.00 16.60 H new ATOM 0 HD12 ILE B 222 -13.766 -10.454 28.855 1.00 16.60 H new ATOM 0 HD13 ILE B 222 -13.685 -8.873 28.813 1.00 16.60 H new ATOM 3272 N LYS B 223 -18.478 -10.903 31.412 1.00 20.03 N ATOM 3273 CA LYS B 223 -18.641 -12.073 32.270 1.00 23.16 C ATOM 3274 C LYS B 223 -19.134 -13.317 31.536 1.00 22.73 C ATOM 3275 O LYS B 223 -18.630 -14.418 31.764 1.00 23.89 O ATOM 3276 CB LYS B 223 -19.601 -11.738 33.417 1.00 25.20 C ATOM 3277 CG LYS B 223 -19.819 -12.867 34.411 1.00 29.23 C ATOM 3278 CD LYS B 223 -20.782 -12.444 35.511 1.00 31.08 C ATOM 3279 CE LYS B 223 -21.023 -13.570 36.506 1.00 32.43 C ATOM 3280 NZ LYS B 223 -19.769 -13.990 37.191 1.00 33.81 N ATOM 0 H LYS B 223 -18.822 -10.184 31.736 1.00 20.03 H new ATOM 0 HA LYS B 223 -17.758 -12.289 32.608 1.00 23.16 H new ATOM 0 HB2 LYS B 223 -19.260 -10.965 33.893 1.00 25.20 H new ATOM 0 HB3 LYS B 223 -20.458 -11.484 33.041 1.00 25.20 H new ATOM 0 HG2 LYS B 223 -20.170 -13.645 33.950 1.00 29.23 H new ATOM 0 HG3 LYS B 223 -18.970 -13.127 34.802 1.00 29.23 H new ATOM 0 HD2 LYS B 223 -20.425 -11.671 35.976 1.00 31.08 H new ATOM 0 HD3 LYS B 223 -21.626 -12.173 35.117 1.00 31.08 H new ATOM 0 HE2 LYS B 223 -21.671 -13.282 37.168 1.00 32.43 H new ATOM 0 HE3 LYS B 223 -21.408 -14.331 36.044 1.00 32.43 H new ATOM 0 HZ1 LYS B 223 -19.912 -14.038 38.068 1.00 33.81 H new ATOM 0 HZ2 LYS B 223 -19.517 -14.788 36.887 1.00 33.81 H new ATOM 0 HZ3 LYS B 223 -19.128 -13.395 37.027 1.00 33.81 H new ATOM 3281 N ASP B 224 -20.118 -13.146 30.659 1.00 23.18 N ATOM 3282 CA ASP B 224 -20.670 -14.271 29.912 1.00 23.53 C ATOM 3283 C ASP B 224 -19.720 -14.822 28.851 1.00 22.57 C ATOM 3284 O ASP B 224 -19.992 -15.859 28.244 1.00 23.10 O ATOM 3285 CB ASP B 224 -21.999 -13.877 29.257 1.00 25.17 C ATOM 3286 CG ASP B 224 -21.895 -12.609 28.429 1.00 27.69 C ATOM 3287 OD1 ASP B 224 -22.814 -12.354 27.621 1.00 30.04 O ATOM 3288 OD2 ASP B 224 -20.908 -11.861 28.589 1.00 28.40 O ATOM 0 H ASP B 224 -20.480 -12.386 30.482 1.00 23.18 H new ATOM 0 HA ASP B 224 -20.812 -14.979 30.559 1.00 23.53 H new ATOM 0 HB2 ASP B 224 -22.304 -14.604 28.691 1.00 25.17 H new ATOM 0 HB3 ASP B 224 -22.670 -13.754 29.946 1.00 25.17 H new ATOM 3289 N LEU B 225 -18.604 -14.134 28.635 1.00 21.80 N ATOM 3290 CA LEU B 225 -17.619 -14.561 27.647 1.00 21.75 C ATOM 3291 C LEU B 225 -16.444 -15.283 28.299 1.00 21.79 C ATOM 3292 O LEU B 225 -15.466 -15.584 27.580 1.00 21.23 O ATOM 3293 CB LEU B 225 -17.104 -13.350 26.862 1.00 21.82 C ATOM 3294 CG LEU B 225 -17.996 -12.740 25.775 1.00 23.66 C ATOM 3295 CD1 LEU B 225 -19.404 -12.520 26.287 1.00 25.89 C ATOM 3296 CD2 LEU B 225 -17.386 -11.427 25.315 1.00 21.95 C ATOM 0 H LEU B 225 -18.397 -13.412 29.053 1.00 21.80 H new ATOM 0 HA LEU B 225 -18.058 -15.181 27.044 1.00 21.75 H new ATOM 0 HB2 LEU B 225 -16.901 -12.650 27.502 1.00 21.82 H new ATOM 0 HB3 LEU B 225 -16.266 -13.605 26.445 1.00 21.82 H new ATOM 0 HG LEU B 225 -18.050 -13.355 25.027 1.00 23.66 H new ATOM 0 HD11 LEU B 225 -19.948 -12.134 25.583 1.00 25.89 H new ATOM 0 HD12 LEU B 225 -19.785 -13.369 26.561 1.00 25.89 H new ATOM 0 HD13 LEU B 225 -19.382 -11.916 27.046 1.00 25.89 H new ATOM 0 HD21 LEU B 225 -17.945 -11.034 24.626 1.00 21.95 H new ATOM 0 HD22 LEU B 225 -17.324 -10.818 26.067 1.00 21.95 H new ATOM 0 HD23 LEU B 225 -16.499 -11.590 24.957 1.00 21.95 H new TER 3297 LEU B 225 HETATM 3298 P BMQ A 229 25.035 -2.374 8.462 1.00 8.77 P HETATM 3299 O1P BMQ A 229 25.764 -3.247 9.415 1.00 8.84 O HETATM 3300 O2P BMQ A 229 26.094 -1.349 7.830 1.00 9.02 O HETATM 3301 O3P BMQ A 229 24.303 -3.194 7.438 1.00 9.09 O HETATM 3302 O5' BMQ A 229 24.057 -1.504 9.366 1.00 8.33 O HETATM 3303 C5' BMQ A 229 22.880 -0.888 8.850 1.00 8.44 C HETATM 3304 C4' BMQ A 229 22.206 -0.173 10.003 1.00 7.21 C HETATM 3305 O4' BMQ A 229 21.135 0.628 9.473 1.00 7.63 O HETATM 3306 C3' BMQ A 229 21.548 -1.018 11.083 1.00 7.31 C HETATM 3307 O3' BMQ A 229 21.598 -0.386 12.374 1.00 7.70 O HETATM 3308 C2' BMQ A 229 20.127 -1.167 10.598 1.00 7.37 C HETATM 3309 O2' BMQ A 229 19.207 -1.494 11.651 1.00 7.41 O HETATM 3310 C1' BMQ A 229 19.886 0.179 9.920 1.00 6.56 C HETATM 3311 N1 BMQ A 229 18.936 0.239 8.774 1.00 7.74 N HETATM 3312 C2 BMQ A 229 19.096 -0.633 7.648 1.00 7.61 C HETATM 3313 O2 BMQ A 229 20.029 -1.407 7.564 1.00 7.79 O HETATM 3314 N3 BMQ A 229 18.129 -0.509 6.683 1.00 7.85 N HETATM 3315 C4 BMQ A 229 17.068 0.413 6.653 1.00 8.39 C HETATM 3316 O4 BMQ A 229 16.362 0.418 5.667 1.00 8.77 O HETATM 3317 C5 BMQ A 229 16.958 1.262 7.822 1.00 8.14 C HETATM 3318 C6 BMQ A 229 17.890 1.214 8.802 1.00 7.80 C HETATM 3319 O1 BMQ A 229 17.890 2.021 9.769 1.00 8.25 O HETATM 0 HO3' BMQ A 229 22.360 -0.494 12.710 1.00 7.70 H new HETATM 0 HO2' BMQ A 229 18.514 -1.837 11.322 1.00 7.41 H new HETATM 0 H5'2 BMQ A 229 23.103 -0.263 8.143 1.00 8.44 H new HETATM 0 H5'1 BMQ A 229 22.287 -1.552 8.465 1.00 8.44 H new HETATM 0 HN3 BMQ A 229 18.177 -1.057 6.022 1.00 7.85 H new HETATM 0 H52 BMQ A 229 16.923 2.179 7.507 1.00 8.14 H new HETATM 0 H51 BMQ A 229 16.101 1.071 8.234 1.00 8.14 H new HETATM 0 H4' BMQ A 229 22.941 0.300 10.424 1.00 7.21 H new HETATM 0 H3' BMQ A 229 21.998 -1.868 11.210 1.00 7.31 H new HETATM 0 H2' BMQ A 229 19.985 -1.912 9.994 1.00 7.37 H new HETATM 0 H1' BMQ A 229 19.454 0.725 10.595 1.00 6.56 H new HETATM 3320 P BMQ B 229 -4.845 1.928 25.276 1.00 8.69 P HETATM 3321 O1P BMQ B 229 -4.450 2.879 26.343 1.00 9.50 O HETATM 3322 O2P BMQ B 229 -5.902 0.892 25.903 1.00 9.06 O HETATM 3323 O3P BMQ B 229 -5.366 2.663 24.076 1.00 8.00 O HETATM 3324 O5' BMQ B 229 -3.524 1.097 24.965 1.00 8.51 O HETATM 3325 C5' BMQ B 229 -3.363 0.369 23.757 1.00 9.81 C HETATM 3326 C4' BMQ B 229 -1.992 -0.260 23.802 1.00 8.10 C HETATM 3327 O4' BMQ B 229 -1.861 -1.144 22.679 1.00 7.67 O HETATM 3328 C3' BMQ B 229 -0.783 0.657 23.717 1.00 7.94 C HETATM 3329 O3' BMQ B 229 0.323 0.152 24.475 1.00 7.41 O HETATM 3330 C2' BMQ B 229 -0.468 0.696 22.239 1.00 7.79 C HETATM 3331 O2' BMQ B 229 0.897 1.058 21.951 1.00 7.96 O HETATM 3332 C1' BMQ B 229 -0.861 -0.710 21.794 1.00 6.76 C HETATM 3333 N1 BMQ B 229 -1.357 -0.895 20.402 1.00 6.28 N HETATM 3334 C2 BMQ B 229 -2.448 -0.094 19.919 1.00 7.35 C HETATM 3335 O2 BMQ B 229 -3.041 0.677 20.642 1.00 7.66 O HETATM 3336 N3 BMQ B 229 -2.765 -0.287 18.598 1.00 7.16 N HETATM 3337 C4 BMQ B 229 -2.224 -1.251 17.729 1.00 7.52 C HETATM 3338 O4 BMQ B 229 -2.726 -1.353 16.634 1.00 8.12 O HETATM 3339 C5 BMQ B 229 -1.115 -2.015 18.269 1.00 6.73 C HETATM 3340 C6 BMQ B 229 -0.762 -1.896 19.570 1.00 6.88 C HETATM 3341 O1 BMQ B 229 0.092 -2.658 20.103 1.00 7.60 O HETATM 0 HO3' BMQ B 229 0.175 0.262 25.294 1.00 7.41 H new HETATM 0 HO2' BMQ B 229 0.967 1.263 21.139 1.00 7.96 H new HETATM 0 H5'2 BMQ B 229 -4.050 -0.310 23.671 1.00 9.81 H new HETATM 0 H5'1 BMQ B 229 -3.447 0.955 22.989 1.00 9.81 H new HETATM 0 HN3 BMQ B 229 -3.359 0.239 18.266 1.00 7.16 H new HETATM 0 H52 BMQ B 229 -1.310 -2.952 18.111 1.00 6.73 H new HETATM 0 H51 BMQ B 229 -0.332 -1.795 17.740 1.00 6.73 H new HETATM 0 H4' BMQ B 229 -1.970 -0.669 24.681 1.00 8.10 H new HETATM 0 H3' BMQ B 229 -0.958 1.536 24.088 1.00 7.94 H new HETATM 0 H2' BMQ B 229 -0.946 1.388 21.756 1.00 7.79 H new HETATM 0 H1' BMQ B 229 -0.036 -1.221 21.807 1.00 6.76 H new HETATM 3342 O HOH A 230 11.906 4.454 -8.602 1.00 28.48 O HETATM 3343 O HOH A 231 2.257 -1.485 -0.110 1.00 25.89 O HETATM 3344 O HOH A 232 16.703 2.722 4.001 1.00 9.27 O HETATM 3345 O HOH A 233 -0.940 3.137 7.579 1.00 9.64 O HETATM 3346 O HOH A 234 19.341 8.494 30.737 1.00 31.30 O HETATM 3347 O HOH A 235 36.616 0.921 1.589 1.00 27.68 O HETATM 3348 O HOH A 236 6.280 0.760 19.959 1.00 9.61 O HETATM 3349 O HOH A 237 8.114 3.435 6.889 1.00 10.17 O HETATM 3350 O HOH A 238 22.576 1.815 15.148 1.00 9.75 O HETATM 3351 O HOH A 239 0.596 17.513 -0.146 1.00 25.89 O HETATM 3352 O HOH A 240 39.853 11.105 7.111 1.00 28.77 O HETATM 3353 O HOH A 241 22.398 -0.254 18.314 1.00 7.88 O HETATM 3354 O HOH A 242 5.146 5.766 13.502 1.00 9.76 O HETATM 3355 O HOH A 243 7.940 1.474 17.892 1.00 8.91 O HETATM 3356 O HOH A 244 16.122 23.738 19.053 1.00 26.36 O HETATM 3357 O HOH A 245 10.330 2.665 18.924 1.00 9.62 O HETATM 3358 O HOH A 246 24.578 -3.388 12.003 1.00 9.59 O HETATM 3359 O HOH A 247 17.347 -0.129 16.226 1.00 8.48 O HETATM 3360 O HOH A 248 28.298 -2.269 6.688 1.00 11.57 O HETATM 3361 O HOH A 249 6.454 20.017 10.814 1.00 27.77 O HETATM 3362 O HOH A 250 33.503 -6.359 16.759 1.00 29.62 O HETATM 3363 O HOH A 251 25.227 -2.426 4.867 1.00 10.99 O HETATM 3364 O HOH A 252 3.836 5.152 -3.129 1.00 14.34 O HETATM 3365 O HOH A 253 33.883 -6.292 19.369 1.00 29.03 O HETATM 3366 O HOH A 254 19.713 -0.494 14.645 1.00 10.23 O HETATM 3367 O HOH A 255 6.378 3.846 -3.932 1.00 12.36 O HETATM 3368 O HOH A 256 24.618 0.512 6.438 1.00 10.10 O HETATM 3369 O HOH A 257 30.179 11.842 11.270 1.00 12.18 O HETATM 3370 O HOH A 258 40.272 -4.368 16.798 1.00 13.20 O HETATM 3371 O HOH A 259 40.360 0.774 15.153 1.00 12.70 O HETATM 3372 O HOH A 260 19.802 -6.185 3.387 1.00 12.63 O HETATM 3373 O HOH A 261 16.807 20.737 9.994 1.00 33.57 O HETATM 3374 O HOH A 262 40.360 -4.040 9.218 1.00 13.59 O HETATM 3375 O HOH A 263 7.036 16.186 -3.215 1.00 12.05 O HETATM 3376 O HOH A 264 12.102 16.452 10.084 1.00 14.33 O HETATM 3377 O HOH A 265 22.715 -1.029 -8.106 1.00 29.39 O HETATM 3378 O HOH A 266 25.219 3.120 3.740 1.00 14.99 O HETATM 3379 O HOH A 267 16.053 3.881 10.307 1.00 12.49 O HETATM 3380 O HOH A 268 -3.665 9.920 9.565 1.00 14.30 O HETATM 3381 O HOH A 269 5.814 -3.109 -2.184 1.00 15.79 O HETATM 3382 O HOH A 270 -5.215 10.146 14.832 1.00 14.76 O HETATM 3383 O HOH A 271 21.093 8.884 28.533 1.00 16.38 O HETATM 3384 O HOH A 272 29.306 9.816 -6.354 1.00 33.83 O HETATM 3385 O HOH A 273 42.829 4.230 3.736 1.00 27.13 O HETATM 3386 O HOH A 274 38.562 3.382 22.063 1.00 16.77 O HETATM 3387 O HOH A 275 38.240 -2.693 17.724 1.00 15.60 O HETATM 3388 O HOH A 276 41.698 -2.353 18.175 1.00 16.14 O HETATM 3389 O HOH A 277 22.755 -5.077 -2.485 1.00 27.01 O HETATM 3390 O HOH A 278 14.123 15.289 -11.657 1.00 26.99 O HETATM 3391 O HOH A 279 37.319 -3.285 25.028 1.00 29.16 O HETATM 3392 O HOH A 280 14.868 22.664 23.828 1.00 27.08 O HETATM 3393 O HOH A 281 -1.140 12.803 15.867 1.00 18.41 O HETATM 3394 O HOH A 282 20.356 0.302 -9.245 1.00 25.16 O HETATM 3395 O HOH A 283 3.799 6.422 11.058 1.00 16.02 O HETATM 3396 O HOH A 284 5.696 10.955 -5.722 1.00 21.69 O HETATM 3397 O HOH A 285 11.825 17.386 13.099 1.00 17.94 O HETATM 3398 O HOH A 286 34.151 13.237 16.663 1.00 26.76 O HETATM 3399 O HOH A 287 42.529 2.182 5.743 1.00 24.90 O HETATM 3400 O HOH A 288 32.395 17.877 14.598 1.00 30.85 O HETATM 3401 O HOH A 289 16.377 20.661 5.558 1.00 28.90 O HETATM 3402 O HOH A 290 22.564 12.348 27.628 1.00 18.12 O HETATM 3403 O HOH A 291 -1.029 11.597 20.541 1.00 29.86 O HETATM 3404 O HOH A 292 30.902 -7.813 20.531 1.00 27.36 O HETATM 3405 O HOH A 293 21.096 14.519 -4.735 1.00 31.20 O HETATM 3406 O HOH A 294 31.458 4.535 -6.648 1.00 33.01 O HETATM 3407 O HOH A 295 17.046 -0.613 27.884 1.00 16.60 O HETATM 3408 O HOH A 296 37.421 -8.559 13.403 1.00 19.99 O HETATM 3409 O HOH A 297 12.823 20.113 3.252 1.00 20.26 O HETATM 3410 O HOH A 298 10.288 19.913 4.475 1.00 28.15 O HETATM 3411 O HOH A 299 30.301 -1.452 -0.382 1.00 32.72 O HETATM 3412 O HOH A 300 20.272 18.664 19.221 1.00 20.37 O HETATM 3413 O HOH A 301 38.255 13.347 9.859 1.00 22.60 O HETATM 3414 O HOH A 302 -4.815 7.049 18.022 1.00 17.15 O HETATM 3415 O HOH A 303 25.514 6.519 31.888 1.00 33.47 O HETATM 3416 O HOH A 304 37.143 0.214 4.309 1.00 19.13 O HETATM 3417 O HOH A 305 18.623 -5.727 -0.076 1.00 19.24 O HETATM 3418 O HOH A 306 27.871 -4.959 29.737 1.00 37.00 O HETATM 3419 O HOH A 307 41.915 0.778 21.151 1.00 19.41 O HETATM 3420 O HOH A 308 18.363 18.148 17.360 1.00 16.55 O HETATM 3421 O HOH A 309 1.488 6.690 30.064 1.00 28.67 O HETATM 3422 O HOH A 310 7.213 8.493 -7.764 1.00 27.48 O HETATM 3423 O HOH A 311 42.564 -0.823 15.862 1.00 18.98 O HETATM 3424 O HOH A 312 2.946 7.262 -5.007 1.00 32.27 O HETATM 3425 O HOH A 313 17.245 20.749 22.299 1.00 17.83 O HETATM 3426 O HOH A 314 42.547 2.077 16.333 1.00 19.90 O HETATM 3427 O HOH A 315 7.933 20.492 3.252 1.00 19.59 O HETATM 3428 O HOH A 316 -6.372 9.245 17.197 1.00 22.35 O HETATM 3429 O HOH A 317 36.101 -4.539 16.645 1.00 36.21 O HETATM 3430 O HOH A 318 40.541 -2.210 6.895 1.00 26.44 O HETATM 3431 O HOH A 319 1.922 20.142 7.264 1.00 34.33 O HETATM 3432 O HOH A 321 1.307 4.525 -2.366 1.00 18.49 O HETATM 3433 O HOH A 322 42.043 4.839 16.375 1.00 21.58 O HETATM 3434 O HOH A 323 27.497 -8.809 23.197 1.00 29.25 O HETATM 3435 O HOH A 324 40.754 8.507 4.921 1.00 28.86 O HETATM 3436 O HOH A 325 17.711 12.367 -7.374 1.00 19.95 O HETATM 3437 O HOH A 326 21.115 -6.688 1.040 1.00 18.10 O HETATM 3438 O HOH A 327 14.368 9.041 29.392 1.00 23.93 O HETATM 3439 O HOH A 328 30.507 -4.338 28.604 1.00 20.12 O HETATM 3440 O HOH A 329 22.645 -7.875 5.689 1.00 23.90 O HETATM 3441 O HOH A 330 11.897 23.046 18.087 1.00 21.69 O HETATM 3442 O HOH A 331 28.164 -7.312 20.677 1.00 22.32 O HETATM 3443 O HOH A 332 40.099 8.017 15.815 1.00 25.79 O HETATM 3444 O HOH A 333 -3.697 11.869 16.363 1.00 21.84 O HETATM 3445 O HOH A 334 25.983 17.070 6.753 1.00 21.25 O HETATM 3446 O HOH A 335 0.086 4.916 25.183 1.00 18.20 O HETATM 3447 O HOH A 336 21.578 -8.210 24.967 1.00 21.95 O HETATM 3448 O HOH A 337 35.585 -8.036 22.924 1.00 24.68 O HETATM 3449 O HOH A 338 9.401 18.606 14.479 1.00 21.21 O HETATM 3450 O HOH A 340 31.336 18.000 10.817 1.00 22.77 O HETATM 3451 O HOH A 341 12.845 21.121 16.604 1.00 22.74 O HETATM 3452 O HOH A 342 38.478 13.335 5.609 1.00 24.32 O HETATM 3453 O HOH A 343 17.261 19.191 7.759 1.00 22.47 O HETATM 3454 O HOH A 344 26.273 12.471 29.939 1.00 24.65 O HETATM 3455 O HOH A 345 45.398 2.025 11.676 1.00 25.29 O HETATM 3456 O HOH A 346 24.595 1.827 -4.203 1.00 31.16 O HETATM 3457 O HOH A 347 20.084 3.427 31.537 1.00 22.33 O HETATM 3458 O HOH A 348 35.722 0.075 26.172 1.00 26.43 O HETATM 3459 O HOH A 349 35.544 -3.915 6.508 1.00 24.60 O HETATM 3460 O HOH A 350 17.343 2.571 30.626 1.00 21.88 O HETATM 3461 O HOH A 351 2.435 14.794 19.972 1.00 31.74 O HETATM 3462 O HOH A 352 33.428 16.696 6.855 1.00 26.33 O HETATM 3463 O HOH A 353 13.343 -3.346 -6.116 1.00 29.57 O HETATM 3464 O HOH A 354 39.865 3.112 0.033 1.00 28.89 O HETATM 3465 O HOH A 355 3.056 1.801 -5.757 1.00 28.37 O HETATM 3466 O HOH A 357 22.802 -2.948 -3.940 1.00 25.72 O HETATM 3467 O HOH A 358 26.645 -7.687 18.788 1.00 24.41 O HETATM 3468 O HOH A 359 20.678 18.532 2.020 1.00 25.50 O HETATM 3469 O HOH A 360 32.416 3.738 -3.033 1.00 24.34 O HETATM 3470 O HOH A 361 9.039 21.496 0.786 1.00 29.32 O HETATM 3471 O HOH A 362 28.423 13.972 -3.797 1.00 27.21 O HETATM 3472 O HOH B 230 -8.012 1.780 23.665 1.00 9.36 O HETATM 3473 O HOH B 231 5.850 0.038 22.828 1.00 8.05 O HETATM 3474 O HOH B 232 -10.161 -0.923 44.890 1.00 31.15 O HETATM 3475 O HOH B 233 -1.177 -11.432 38.845 1.00 27.15 O HETATM 3476 O HOH B 234 14.616 -0.881 15.212 1.00 9.78 O HETATM 3477 O HOH B 235 4.991 0.411 28.243 1.00 9.19 O HETATM 3478 O HOH B 236 12.005 -1.804 15.582 1.00 8.49 O HETATM 3479 O HOH B 237 13.361 7.928 33.402 1.00 29.03 O HETATM 3480 O HOH B 238 -3.844 3.622 41.378 1.00 32.75 O HETATM 3481 O HOH B 239 -6.725 5.150 17.947 1.00 11.50 O HETATM 3482 O HOH B 240 -1.598 3.209 26.663 1.00 9.50 O HETATM 3483 O HOH B 241 5.193 1.021 43.814 1.00 26.53 O HETATM 3484 O HOH B 242 6.539 -20.964 23.635 1.00 22.02 O HETATM 3485 O HOH B 243 -9.966 -16.648 32.831 1.00 28.17 O HETATM 3486 O HOH B 244 -4.353 -3.686 16.246 1.00 9.23 O HETATM 3487 O HOH B 245 -8.061 1.750 27.250 1.00 10.68 O HETATM 3488 O HOH B 246 3.616 -16.856 27.714 1.00 25.22 O HETATM 3489 O HOH B 247 10.218 -17.003 29.401 1.00 22.03 O HETATM 3490 O HOH B 248 -15.766 -11.527 8.516 1.00 30.63 O HETATM 3491 O HOH B 249 -3.913 -7.208 1.695 1.00 12.11 O HETATM 3492 O HOH B 250 2.631 -4.465 10.302 1.00 10.54 O HETATM 3493 O HOH B 251 -6.473 -17.133 26.433 1.00 30.94 O HETATM 3494 O HOH B 252 -16.061 -15.276 5.213 1.00 30.44 O HETATM 3495 O HOH B 253 3.256 0.330 24.077 1.00 9.72 O HETATM 3496 O HOH B 254 7.908 -4.674 2.982 1.00 9.87 O HETATM 3497 O HOH B 255 -6.283 -1.130 24.083 1.00 9.23 O HETATM 3498 O HOH B 256 -19.131 -11.166 22.424 1.00 25.46 O HETATM 3499 O HOH B 257 4.186 -1.246 44.478 1.00 32.59 O HETATM 3500 O HOH B 258 7.433 -20.722 12.089 1.00 29.46 O HETATM 3501 O HOH B 259 -0.393 -1.857 44.606 1.00 27.96 O HETATM 3502 O HOH B 260 16.390 -22.244 24.965 1.00 23.61 O HETATM 3503 O HOH B 261 9.971 -6.533 11.354 1.00 9.57 O HETATM 3504 O HOH B 262 2.294 -1.888 26.870 1.00 10.77 O HETATM 3505 O HOH B 263 -7.260 -19.394 19.781 1.00 27.13 O HETATM 3506 O HOH B 264 13.932 -8.171 39.707 1.00 26.39 O HETATM 3507 O HOH B 265 11.734 -2.764 18.237 1.00 10.12 O HETATM 3508 O HOH B 266 15.707 6.816 30.277 1.00 27.02 O HETATM 3509 O HOH B 267 -7.255 -7.162 10.423 1.00 32.83 O HETATM 3510 O HOH B 268 0.975 -6.324 44.770 1.00 32.35 O HETATM 3511 O HOH B 269 8.798 -20.385 19.072 1.00 26.85 O HETATM 3512 O HOH B 270 -3.636 -23.295 30.856 1.00 29.55 O HETATM 3513 O HOH B 271 13.272 -2.657 37.667 1.00 26.98 O HETATM 3514 O HOH B 272 9.700 -0.188 16.221 1.00 8.48 O HETATM 3515 O HOH B 273 -5.778 -5.871 3.398 1.00 11.42 O HETATM 3516 O HOH B 274 10.771 7.217 34.778 1.00 27.43 O HETATM 3517 O HOH B 275 11.512 5.905 38.675 1.00 36.65 O HETATM 3518 O HOH B 276 12.055 -11.953 38.303 1.00 30.33 O HETATM 3519 O HOH B 277 14.511 -7.919 33.018 1.00 12.61 O HETATM 3520 O HOH B 278 -4.605 -11.708 32.080 1.00 12.78 O HETATM 3521 O HOH B 279 16.656 -11.293 3.563 1.00 14.93 O HETATM 3522 O HOH B 280 -6.138 -17.987 5.054 1.00 12.58 O HETATM 3523 O HOH B 281 -9.193 6.420 31.968 1.00 30.13 O HETATM 3524 O HOH B 282 8.517 -7.547 9.091 1.00 13.74 O HETATM 3525 O HOH B 283 -12.270 4.296 38.485 1.00 31.42 O HETATM 3526 O HOH B 284 -17.625 -10.042 37.055 1.00 31.66 O HETATM 3527 O HOH B 285 -1.926 3.604 0.287 1.00 33.72 O HETATM 3528 O HOH B 286 15.495 -13.699 7.736 1.00 17.72 O HETATM 3529 O HOH B 287 -16.524 -2.274 29.500 1.00 27.42 O HETATM 3530 O HOH B 288 11.213 -11.407 2.173 1.00 14.73 O HETATM 3531 O HOH B 289 -15.055 -11.740 5.041 1.00 13.31 O HETATM 3532 O HOH B 290 -13.531 0.678 9.459 1.00 18.48 O HETATM 3533 O HOH B 291 -15.361 -2.714 19.157 1.00 15.36 O HETATM 3534 O HOH B 292 3.735 -17.133 16.294 1.00 13.95 O HETATM 3535 O HOH B 293 15.797 1.700 28.595 1.00 18.46 O HETATM 3536 O HOH B 294 -8.190 -11.366 1.696 1.00 15.37 O HETATM 3537 O HOH B 295 16.434 -12.764 1.216 1.00 31.37 O HETATM 3538 O HOH B 296 5.652 -14.686 2.411 1.00 30.46 O HETATM 3539 O HOH B 297 -17.962 -3.886 38.457 1.00 32.00 O HETATM 3540 O HOH B 298 -20.631 -5.404 24.304 1.00 18.67 O HETATM 3541 O HOH B 299 20.754 -16.179 26.360 1.00 16.13 O HETATM 3542 O HOH B 300 -5.874 9.614 26.560 1.00 31.79 O HETATM 3543 O HOH B 301 17.145 -24.026 21.597 1.00 28.77 O HETATM 3544 O HOH B 302 -11.111 -11.289 42.457 1.00 33.38 O HETATM 3545 O HOH B 303 -21.365 -7.524 22.711 1.00 17.55 O HETATM 3546 O HOH B 304 6.298 -17.768 17.594 1.00 16.65 O HETATM 3547 O HOH B 305 -9.864 -22.737 11.632 1.00 30.11 O HETATM 3548 O HOH B 306 -4.206 1.204 3.316 1.00 14.74 O HETATM 3549 O HOH B 307 -11.877 7.070 36.105 1.00 35.24 O HETATM 3550 O HOH B 308 0.636 -18.160 22.257 1.00 43.56 O HETATM 3551 O HOH B 309 8.955 -19.093 16.612 1.00 19.32 O HETATM 3552 O HOH B 310 -11.425 1.329 7.893 1.00 16.38 O HETATM 3553 O HOH B 311 -12.520 2.896 13.459 1.00 27.19 O HETATM 3554 O HOH B 312 -9.441 5.636 17.778 1.00 15.59 O HETATM 3555 O HOH B 313 -4.917 -20.157 8.307 1.00 27.33 O HETATM 3556 O HOH B 314 -12.963 -15.291 19.806 1.00 36.60 O HETATM 3557 O HOH B 315 -9.107 4.411 15.229 1.00 15.99 O HETATM 3558 O HOH B 316 3.329 -22.897 13.258 1.00 35.51 O HETATM 3559 O HOH B 317 -2.091 -6.418 -0.176 1.00 18.40 O HETATM 3560 O HOH B 318 -16.540 -15.472 9.526 1.00 26.07 O HETATM 3561 O HOH B 319 1.029 -13.000 1.672 1.00 19.12 O HETATM 3562 O HOH B 320 18.809 -15.357 28.320 1.00 19.16 O HETATM 3563 O HOH B 321 3.747 -8.297 -1.904 1.00 28.34 O HETATM 3564 O HOH B 322 21.695 -12.449 29.147 1.00 24.43 O HETATM 3565 O HOH B 323 -5.868 -7.094 42.619 1.00 22.39 O HETATM 3566 O HOH B 324 2.721 8.322 31.590 1.00 32.20 O HETATM 3567 O HOH B 325 -16.356 -15.315 23.123 1.00 21.87 O HETATM 3568 O HOH B 326 10.950 8.890 30.374 1.00 21.19 O HETATM 3569 O HOH B 327 -14.645 -0.369 33.798 1.00 22.09 O HETATM 3570 O HOH B 328 -6.389 -13.220 2.720 1.00 18.41 O HETATM 3571 O HOH B 329 19.145 -10.288 3.649 1.00 21.52 O HETATM 3572 O HOH B 330 16.125 -15.871 28.747 1.00 17.19 O HETATM 3573 O HOH B 331 -6.456 7.237 21.550 1.00 25.98 O HETATM 3574 O HOH B 332 -5.020 -9.201 0.112 1.00 19.95 O HETATM 3575 O HOH B 333 -14.528 -14.227 12.209 1.00 22.67 O HETATM 3576 O HOH B 334 -18.272 0.257 23.885 1.00 18.63 O HETATM 3577 O HOH B 335 17.927 -1.569 30.109 1.00 17.88 O HETATM 3578 O HOH B 336 18.929 -7.990 5.215 1.00 18.30 O HETATM 3579 O HOH B 337 -17.997 -5.125 27.076 1.00 18.88 O HETATM 3580 O HOH B 338 1.571 -4.466 18.913 1.00 17.34 O HETATM 3581 O HOH B 339 10.743 -14.450 39.632 1.00 23.86 O HETATM 3582 O HOH B 340 -20.508 -9.584 26.952 1.00 22.24 O HETATM 3583 O HOH B 341 -6.711 -3.645 44.521 1.00 26.26 O HETATM 3584 O HOH B 342 17.502 -2.097 33.272 1.00 21.21 O HETATM 3585 O HOH B 343 -6.976 0.349 42.190 1.00 21.56 O HETATM 3586 O HOH B 344 -8.298 -5.800 2.499 1.00 27.03 O HETATM 3587 O HOH B 345 5.533 -17.376 25.485 1.00 20.43 O HETATM 3588 O HOH B 346 13.082 -12.203 33.919 1.00 19.01 O HETATM 3589 O HOH B 347 22.522 -5.136 12.801 1.00 21.34 O HETATM 3590 O HOH B 348 16.922 -8.401 34.081 1.00 20.72 O HETATM 3591 O HOH B 349 3.199 -14.918 1.841 1.00 23.93 O HETATM 3592 O HOH B 350 -11.547 -18.379 11.816 1.00 22.28 O HETATM 3593 O HOH B 351 18.504 -7.255 27.565 1.00 21.24 O HETATM 3594 O HOH B 352 -10.438 -7.798 3.297 1.00 23.44 O HETATM 3595 O HOH B 353 17.323 -15.011 13.512 1.00 21.75 O HETATM 3596 O HOH B 354 15.068 -6.614 37.766 1.00 20.20 O HETATM 3597 O HOH B 355 -0.559 -17.217 0.849 1.00 21.78 O HETATM 3598 O HOH B 356 -8.897 4.600 44.135 1.00 29.42 O HETATM 3599 O HOH B 357 -0.601 -0.387 1.426 1.00 29.65 O HETATM 3600 O HOH B 358 -12.160 3.469 32.953 1.00 24.68 O HETATM 3601 O HOH B 359 -1.861 0.158 46.195 1.00 20.62 O HETATM 3602 O HOH B 360 -14.826 1.791 17.295 1.00 27.01 O HETATM 3603 O HOH B 361 -19.275 -2.803 26.633 1.00 22.83 O HETATM 3604 O HOH B 362 -20.182 -6.691 26.632 1.00 23.83 O HETATM 3605 O HOH B 363 3.686 7.769 33.830 1.00 24.81 O HETATM 3606 O HOH B 364 4.217 -8.714 44.656 1.00 22.83 O HETATM 3607 O HOH B 365 11.042 -17.488 5.747 1.00 32.10 O HETATM 3608 O HOH B 366 -15.710 -8.345 37.974 1.00 23.09 O HETATM 3609 O HOH B 367 9.597 5.443 40.226 1.00 29.94 O HETATM 3610 O HOH B 368 17.213 -12.771 5.762 1.00 24.86 O HETATM 3611 O HOH B 369 27.643 -7.969 15.610 1.00 22.61 O HETATM 3612 O HOH B 370 -14.153 -4.747 18.270 1.00 23.62 O HETATM 3613 O HOH B 371 2.577 -11.864 -0.424 1.00 29.49 O HETATM 3614 O HOH B 372 -19.476 -3.416 34.191 1.00 27.91 O HETATM 3615 O HOH B 373 0.476 -21.786 9.212 1.00 22.13 O HETATM 3616 O HOH B 374 -20.631 -9.701 24.283 1.00 28.48 O HETATM 3617 O HOH B 375 -16.108 -2.072 39.325 1.00 29.37 O HETATM 3618 O HOH B 376 4.685 -19.714 15.497 1.00 24.85 O HETATM 3619 O HOH B 377 -7.035 -9.072 7.864 1.00 21.88 O HETATM 3620 O HOH B 378 -5.163 -7.890 9.494 1.00 27.93 O HETATM 3621 O HOH B 379 12.427 -14.799 33.317 1.00 25.72 O HETATM 3622 O HOH B 380 -12.657 -6.540 5.554 1.00 30.21 O HETATM 3623 O HOH B 381 15.883 -21.093 15.506 1.00 25.83 O HETATM 3624 O HOH B 382 22.644 -11.307 18.739 1.00 30.82 O HETATM 3625 O HOH B 383 9.560 11.155 29.439 1.00 21.43 O HETATM 3626 O HOH B 384 18.681 0.347 32.016 1.00 26.38 O HETATM 3627 O HOH B 385 -14.256 -1.926 6.422 1.00 25.24 O HETATM 3628 O HOH B 386 19.246 -13.355 30.369 1.00 23.13 O HETATM 3629 O HOH B 387 -10.078 -12.621 38.480 1.00 22.86 O HETATM 3630 O HOH B 388 -5.796 -4.283 -0.495 1.00 29.06 O HETATM 3631 O HOH B 389 7.474 -20.420 14.849 1.00 29.22 O HETATM 3632 O HOH B 390 -7.284 -1.220 44.486 1.00 22.63 O HETATM 3633 O HOH B 391 -13.444 -13.322 36.442 1.00 29.81 O HETATM 3634 O HOH B 392 -10.118 4.374 12.755 1.00 22.89 O HETATM 3635 O HOH B 393 -18.114 -11.626 11.551 1.00 20.93 O CONECT 3298 3299 3300 3301 3302 CONECT 3299 3298 CONECT 3300 3298 CONECT 3301 3298 CONECT 3302 3298 3303 CONECT 3303 3302 3304 CONECT 3304 3303 3305 3306 CONECT 3305 3304 3310 CONECT 3306 3304 3307 3308 CONECT 3307 3306 CONECT 3308 3306 3309 3310 CONECT 3309 3308 CONECT 3310 3305 3308 3311 CONECT 3311 3310 3312 3318 CONECT 3312 3311 3313 3314 CONECT 3313 3312 CONECT 3314 3312 3315 CONECT 3315 3314 3316 3317 CONECT 3316 3315 CONECT 3317 3315 3318 CONECT 3318 3311 3317 3319 CONECT 3319 3318 CONECT 3320 3321 3322 3323 3324 CONECT 3321 3320 CONECT 3322 3320 CONECT 3323 3320 CONECT 3324 3320 3325 CONECT 3325 3324 3326 CONECT 3326 3325 3327 3328 CONECT 3327 3326 3332 CONECT 3328 3326 3329 3330 CONECT 3329 3328 CONECT 3330 3328 3331 3332 CONECT 3331 3330 CONECT 3332 3327 3330 3333 CONECT 3333 3332 3334 3340 CONECT 3334 3333 3335 3336 CONECT 3335 3334 CONECT 3336 3334 3337 CONECT 3337 3336 3338 3339 CONECT 3338 3337 CONECT 3339 3337 3340 CONECT 3340 3333 3339 3341 CONECT 3341 3340 END