USER MOD reduce.3.24.130724 H: found=0, std=0, add=3347, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE 23-JAN-10 3LHZ TITLE CRYSTAL STRUCTURE OF THE MUTANT V201A 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 6-HYDROXYURIDINE-5'-PHOSPHATE, DECARBOXYLASE, PYRIMIDINE KEYWDS 2 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 3LHZ 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. 1.40 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) : 1.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 22.79 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1061512.100 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 92.6 REMARK 3 NUMBER OF REFLECTIONS : 76513 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) : 0.190 REMARK 3 FREE R VALUE : 0.206 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3840 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) : 1.40 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.45 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 60.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4711 REMARK 3 BIN R VALUE (WORKING SET) : 0.2210 REMARK 3 BIN FREE R VALUE : 0.2330 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.80 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 237 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.015 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 : 284 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 15.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 16.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.59000 REMARK 3 B22 (A**2) : 3.97000 REMARK 3 B33 (A**2) : -0.38000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.60000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.15 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) : 0.17 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.08 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.00 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.91 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) : 0.950 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.420 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.790 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.650 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.41 REMARK 3 BSOL : 52.67 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 3LHZ 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 RCSB057300. 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 : 76513 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.400 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 (%) : 92.6 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.07100 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 (%): 42.55 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14 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 31.99200 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: 3410 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16170 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -34.0 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 16.51 57.64 REMARK 500 LYS A 72 53.09 34.53 REMARK 500 ALA A 74 49.42 -145.30 REMARK 500 THR A 124 -95.24 -94.68 REMARK 500 PHE A 134 -40.90 -132.64 REMARK 500 ASN B 13 17.72 57.32 REMARK 500 LYS B 72 55.43 34.58 REMARK 500 ALA B 74 47.43 -147.39 REMARK 500 THR B 124 -89.83 -94.61 REMARK 500 ILE B 205 -62.72 -108.93 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: 3LHW RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH 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: 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 3LHZ A 1 228 UNP O26232 PYRF_METTH 1 228 DBREF 3LHZ B 1 228 UNP O26232 PYRF_METTH 1 228 SEQADV 3LHZ PRO A 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHZ ALA A 201 UNP O26232 VAL 201 ENGINEERED SEQADV 3LHZ PRO B 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHZ ALA B 201 UNP O26232 VAL 201 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 VAL 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 ALA 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 VAL 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 ALA 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 *284(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 VAL B 34 1 12 HELIX 15 15 TYR B 45 GLY B 52 1 8 HELIX 16 16 MET B 53 PHE B 63 1 11 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 SER A 179 1 O PHE A 176 N TYR A 154 SHEET 8 A 9 ALA A 198 ALA 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 ALA 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 21 ASP A 20 LYS A 42 ASP A 70 LYS A 72 SITE *** AC1 21 MET A 126 SER A 127 PRO A 180 VAL A 182 SITE *** AC1 21 GLN A 185 GLY A 202 ARG A 203 HOH A 241 SITE *** AC1 21 HOH A 250 HOH A 252 HOH A 262 HOH A 267 SITE *** AC1 21 HOH A 268 HOH A 273 ASP B 75 ILE B 76 SITE *** AC1 21 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 231 HOH B 239 HOH B 241 SITE *** AC2 20 HOH B 244 HOH B 247 HOH B 257 HOH B 309 CRYST1 59.711 63.984 61.616 90.00 115.27 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 0.016747 0.000000 0.007906 0.00000 SCALE2 0.000000 0.015629 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017947 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 158 SER OG : rot 68:sc= 0.474 USER MOD Set 1.2: B 192 THR OG1 : rot 82:sc= 3.37 USER MOD Set 2.1: B 127 SER OG : rot 120:sc= 2.02 USER MOD Set 2.2: B 185 GLN : amide:sc= 3.13 K(o=5.1,f=2.2) USER MOD Set 3.1: A 105 SER OG : rot -120:sc= 0.742 USER MOD Set 3.2: B 126 MET CE :methyl -136:sc= -0.233 (180deg=-0.806) USER MOD Set 3.3: B 128 HIS : no HD1:sc= 1.15 K(o=1.7,f=-5.2!) USER MOD Set 4.1: B 84 CYS SG : rot -140:sc= 0.302 USER MOD Set 4.2: B 109 CYS SG : rot -72:sc= 0.299 USER MOD Set 5.1: A 126 MET CE :methyl -135:sc= -0.252 (180deg=-1.04) USER MOD Set 5.2: A 128 HIS : no HD1:sc= 1.12 K(o=1.7,f=-5!) USER MOD Set 5.3: B 105 SER OG : rot -123:sc= 0.813 USER MOD Set 6.1: A 206 TYR OH : rot -30:sc= 1.22 USER MOD Set 6.2: B 82 LYS NZ :NH3+ 163:sc= 0.484 (180deg=0.332) USER MOD Set 7.1: A 79 THR OG1 : rot 172:sc= 1.71 USER MOD Set 7.2: B 72 LYS NZ :NH3+ -179:sc= 1.48 (180deg=1.38) USER MOD Set 7.3: B 229 BMQ O2' : rot -164:sc= 2.17 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 99:sc= 1.72 USER MOD Set 9.1: B 42 LYS NZ :NH3+ 163:sc= 3.22 (180deg=1.69) USER MOD Set 9.2: B 229 BMQ O3' : rot -89:sc= 2.76 USER MOD Set10.1: B 19 MET CE :methyl 145:sc= -0.0807 (180deg=-0.0655) USER MOD Set10.2: B 31 THR OG1 : rot 83:sc= 1.14 USER MOD Set11.1: A 42 LYS NZ :NH3+ 161:sc= 3.02 (180deg=1.71) USER MOD Set11.2: A 229 BMQ O3' : rot -81:sc= 2.71 USER MOD Set12.1: A 72 LYS NZ :NH3+ -179:sc= 0.843 (180deg=0.838) USER MOD Set12.2: A 229 BMQ O2' : rot -156:sc= 2.14 USER MOD Set12.3: B 79 THR OG1 : rot 173:sc= 1.58 USER MOD Set13.1: A 158 SER OG : rot 74:sc= 0.837 USER MOD Set13.2: A 192 THR OG1 : rot 91:sc= 3.52 USER MOD Set14.1: A 127 SER OG : rot 121:sc= 2.15 USER MOD Set14.2: A 185 GLN : amide:sc= 3.18 K(o=5.3,f=2.3) USER MOD Set15.1: A 84 CYS SG : rot -130:sc= 0.311 USER MOD Set15.2: A 109 CYS SG : rot -75:sc= 0.201 USER MOD Set16.1: A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set16.2: A 50 SER OG : rot 100:sc= 2.03 USER MOD Set17.1: A 19 MET CE :methyl 164:sc= -0.0267 (180deg=-0.0366) USER MOD Set17.2: A 31 THR OG1 : rot 83:sc= 0.967 USER MOD Single : A 9 MET CE :methyl 171:sc= 0 (180deg=-0.0815) USER MOD Single : A 12 MET CE :methyl -174:sc= 0 (180deg=-0.0152) USER MOD Single : A 13 ASN : amide:sc= 1.5 K(o=1.5,f=0.18) USER MOD Single : A 23 ASN : amide:sc= -0.21 K(o=-0.21,f=-9.3!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 62:sc= 0.334 USER MOD Single : A 45 TYR OH : rot -101:sc= 1.31 USER MOD Single : A 53 MET CE :methyl 150:sc= -0.831 (180deg=-1.22) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 24:sc= -0.11 USER MOD Single : A 80 ASN : amide:sc= -0.392 K(o=-0.39,f=-6.9!) USER MOD Single : A 82 LYS NZ :NH3+ -171:sc= -0.655 (180deg=-0.719) USER MOD Single : A 87 THR OG1 : rot 81:sc= 0.785 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.326 K(o=-0.33,f=-4.9!) USER MOD Single : A 111 ASN : amide:sc= -0.0223 K(o=-0.022,f=-0.87) USER MOD Single : A 116 MET CE :methyl 179:sc= 0 (180deg=-2.87e-06) USER MOD Single : A 124 THR OG1 : rot -150:sc= 0.358 USER MOD Single : A 133 MET CE :methyl 167:sc= -0.011 (180deg=-0.161) USER MOD Single : A 136 GLN : amide:sc= 0.757 X(o=0.76,f=0.62) USER MOD Single : A 145 MET CE :methyl 167:sc= -0.0056 (180deg=-0.161) USER MOD Single : A 152 LYS NZ :NH3+ 138:sc= 0.533 (180deg=-0.00695) USER MOD Single : A 153 ASN : amide:sc= 1.43 K(o=1.4,f=-2.8!) USER MOD Single : A 154 TYR OH : rot 141:sc= 1.04 USER MOD Single : A 159 THR OG1 : rot 178:sc= 0.986 USER MOD Single : A 165 SER OG : rot 91:sc= 0.141 USER MOD Single : A 173 GLN : amide:sc= 0.722 X(o=0.72,f=0.59) USER MOD Single : A 175 SER OG : rot 114:sc= 2.1 USER MOD Single : A 179 SER OG : rot 58:sc= 0.716 USER MOD Single : A 204 SER OG : rot 148:sc= 1.02 USER MOD Single : A 210 ASN : amide:sc= 0.895 K(o=0.89,f=-4.4!) USER MOD Single : A 221 SER OG : rot -56:sc= 1.34 USER MOD Single : A 223 LYS NZ :NH3+ 166:sc= -0.0254 (180deg=-0.304) USER MOD Single : B 9 MET CE :methyl 171:sc= 0 (180deg=-0.0801) USER MOD Single : B 12 MET CE :methyl -175:sc= 0 (180deg=-0.0167) USER MOD Single : B 13 ASN : amide:sc= 1.99 K(o=2,f=0.57) USER MOD Single : B 23 ASN : amide:sc= -0.469 K(o=-0.47,f=-11!) USER MOD Single : B 37 TYR OH : rot 115:sc= 0.0197 USER MOD Single : B 40 THR OG1 : rot 65:sc= 0.24 USER MOD Single : B 45 TYR OH : rot -96:sc= 1.38 USER MOD Single : B 53 MET CE :methyl 146:sc= -0.559 (180deg=-0.919) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 CYS SG : rot 180:sc= -0.353 USER MOD Single : B 80 ASN : amide:sc= -0.442 K(o=-0.44,f=-6.8!) USER MOD Single : B 87 THR OG1 : rot 79:sc= 0.996 USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 HIS : no HD1:sc= -0.627 K(o=-0.63,f=-5!) USER MOD Single : B 111 ASN : amide:sc= 1.05 K(o=1,f=-0.63) USER MOD Single : B 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 124 THR OG1 : rot -57:sc= 0.0784 USER MOD Single : B 133 MET CE :methyl -121:sc=-0.00142 (180deg=-0.106) USER MOD Single : B 136 GLN : amide:sc= 0.752 X(o=0.75,f=0.63) USER MOD Single : B 145 MET CE :methyl 173:sc= -0.0393 (180deg=-0.109) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.3!) USER MOD Single : B 154 TYR OH : rot 144:sc= 0.568 USER MOD Single : B 159 THR OG1 : rot -174:sc= 1.12 USER MOD Single : B 165 SER OG : rot -105:sc= 1.83 USER MOD Single : B 173 GLN : amide:sc= -2.1! C(o=-2.1!,f=-5.4!) USER MOD Single : B 175 SER OG : rot 114:sc= 1.04 USER MOD Single : B 179 SER OG : rot 60:sc= 0.578 USER MOD Single : B 204 SER OG : rot -81:sc= 0.738 USER MOD Single : B 206 TYR OH : rot -160:sc= 1.17 USER MOD Single : B 210 ASN : amide:sc= 0.0895 K(o=0.089,f=-5.5!) USER MOD Single : B 221 SER OG : rot -50:sc= 2.03 USER MOD Single : B 223 LYS NZ :NH3+ 136:sc= -0.0292 (180deg=-0.243) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 8 20.975 22.023 8.358 1.00 28.37 N ATOM 2 CA VAL A 8 21.094 20.547 8.535 1.00 27.23 C ATOM 3 C VAL A 8 22.339 20.209 9.349 1.00 26.18 C ATOM 4 O VAL A 8 23.317 20.957 9.334 1.00 26.59 O ATOM 5 CB VAL A 8 21.186 19.829 7.170 1.00 27.71 C ATOM 6 CG1 VAL A 8 19.962 20.156 6.328 1.00 28.26 C ATOM 7 CG2 VAL A 8 22.456 20.243 6.445 1.00 28.61 C ATOM 0 HA VAL A 8 20.300 20.244 9.002 1.00 27.23 H new ATOM 0 HB VAL A 8 21.215 18.871 7.318 1.00 27.71 H new ATOM 0 HG11 VAL A 8 20.026 19.702 5.473 1.00 28.26 H new ATOM 0 HG12 VAL A 8 19.162 19.861 6.791 1.00 28.26 H new ATOM 0 HG13 VAL A 8 19.916 21.114 6.182 1.00 28.26 H new ATOM 0 HG21 VAL A 8 22.504 19.787 5.590 1.00 28.61 H new ATOM 0 HG22 VAL A 8 22.448 21.202 6.300 1.00 28.61 H new ATOM 0 HG23 VAL A 8 23.228 20.004 6.982 1.00 28.61 H new ATOM 8 N MET A 9 22.300 19.085 10.060 1.00 24.26 N ATOM 9 CA MET A 9 23.440 18.667 10.867 1.00 22.23 C ATOM 10 C MET A 9 24.673 18.484 9.989 1.00 21.22 C ATOM 11 O MET A 9 24.581 17.982 8.868 1.00 20.64 O ATOM 12 CB MET A 9 23.130 17.360 11.608 1.00 22.50 C ATOM 13 CG MET A 9 22.689 16.207 10.716 1.00 22.78 C ATOM 14 SD MET A 9 22.604 14.631 11.607 1.00 23.65 S ATOM 15 CE MET A 9 21.204 14.925 12.688 1.00 23.90 C ATOM 0 H MET A 9 21.625 18.553 10.088 1.00 24.26 H new ATOM 0 HA MET A 9 23.617 19.361 11.521 1.00 22.23 H new ATOM 0 HB2 MET A 9 23.920 17.087 12.100 1.00 22.50 H new ATOM 0 HB3 MET A 9 22.434 17.531 12.261 1.00 22.50 H new ATOM 0 HG2 MET A 9 21.818 16.409 10.339 1.00 22.78 H new ATOM 0 HG3 MET A 9 23.307 16.122 9.973 1.00 22.78 H new ATOM 0 HE1 MET A 9 20.957 14.098 13.130 1.00 23.90 H new ATOM 0 HE2 MET A 9 21.443 15.588 13.354 1.00 23.90 H new ATOM 0 HE3 MET A 9 20.454 15.249 12.165 1.00 23.90 H new ATOM 16 N ASP A 10 25.825 18.907 10.498 1.00 19.54 N ATOM 17 CA ASP A 10 27.077 18.789 9.759 1.00 19.40 C ATOM 18 C ASP A 10 27.772 17.472 10.094 1.00 17.67 C ATOM 19 O ASP A 10 28.546 17.387 11.049 1.00 18.20 O ATOM 20 CB ASP A 10 27.992 19.971 10.088 1.00 21.10 C ATOM 21 CG ASP A 10 29.354 19.850 9.437 1.00 24.05 C ATOM 22 OD1 ASP A 10 29.412 19.537 8.230 1.00 27.03 O ATOM 23 OD2 ASP A 10 30.367 20.075 10.132 1.00 28.38 O ATOM 0 H ASP A 10 25.903 19.268 11.275 1.00 19.54 H new ATOM 0 HA ASP A 10 26.880 18.799 8.809 1.00 19.40 H new ATOM 0 HB2 ASP A 10 27.570 20.794 9.796 1.00 21.10 H new ATOM 0 HB3 ASP A 10 28.101 20.034 11.050 1.00 21.10 H new ATOM 24 N VAL A 11 27.485 16.447 9.299 1.00 16.81 N ATOM 25 CA VAL A 11 28.059 15.121 9.506 1.00 15.31 C ATOM 26 C VAL A 11 29.482 15.034 8.975 1.00 15.39 C ATOM 27 O VAL A 11 29.714 15.096 7.769 1.00 15.72 O ATOM 28 CB VAL A 11 27.202 14.039 8.816 1.00 15.80 C ATOM 29 CG1 VAL A 11 27.811 12.666 9.039 1.00 16.29 C ATOM 30 CG2 VAL A 11 25.782 14.083 9.360 1.00 16.24 C ATOM 0 H VAL A 11 26.953 16.500 8.625 1.00 16.81 H new ATOM 0 HA VAL A 11 28.073 14.968 10.464 1.00 15.31 H new ATOM 0 HB VAL A 11 27.179 14.214 7.862 1.00 15.80 H new ATOM 0 HG11 VAL A 11 27.265 11.994 8.601 1.00 16.29 H new ATOM 0 HG12 VAL A 11 28.707 12.645 8.668 1.00 16.29 H new ATOM 0 HG13 VAL A 11 27.851 12.480 9.990 1.00 16.29 H new ATOM 0 HG21 VAL A 11 25.247 13.402 8.924 1.00 16.24 H new ATOM 0 HG22 VAL A 11 25.796 13.919 10.316 1.00 16.24 H new ATOM 0 HG23 VAL A 11 25.396 14.956 9.188 1.00 16.24 H new ATOM 31 N MET A 12 30.438 14.879 9.882 1.00 14.63 N ATOM 32 CA MET A 12 31.835 14.794 9.486 1.00 15.59 C ATOM 33 C MET A 12 32.073 13.653 8.502 1.00 14.69 C ATOM 34 O MET A 12 31.639 12.520 8.724 1.00 14.76 O ATOM 35 CB MET A 12 32.721 14.608 10.718 1.00 17.76 C ATOM 36 CG MET A 12 34.205 14.675 10.408 1.00 20.51 C ATOM 37 SD MET A 12 35.216 14.565 11.893 1.00 27.02 S ATOM 38 CE MET A 12 35.079 16.225 12.511 1.00 27.09 C ATOM 0 H MET A 12 30.299 14.821 10.729 1.00 14.63 H new ATOM 0 HA MET A 12 32.065 15.625 9.042 1.00 15.59 H new ATOM 0 HB2 MET A 12 32.503 15.291 11.371 1.00 17.76 H new ATOM 0 HB3 MET A 12 32.521 13.751 11.126 1.00 17.76 H new ATOM 0 HG2 MET A 12 34.440 13.953 9.804 1.00 20.51 H new ATOM 0 HG3 MET A 12 34.400 15.506 9.947 1.00 20.51 H new ATOM 0 HE1 MET A 12 35.664 16.335 13.277 1.00 27.09 H new ATOM 0 HE2 MET A 12 35.335 16.851 11.816 1.00 27.09 H new ATOM 0 HE3 MET A 12 34.162 16.396 12.778 1.00 27.09 H new ATOM 39 N ASN A 13 32.755 13.971 7.405 1.00 14.51 N ATOM 40 CA ASN A 13 33.083 12.998 6.369 1.00 14.01 C ATOM 41 C ASN A 13 31.891 12.279 5.739 1.00 13.53 C ATOM 42 O ASN A 13 32.064 11.250 5.088 1.00 13.87 O ATOM 43 CB ASN A 13 34.076 11.967 6.915 1.00 14.13 C ATOM 44 CG ASN A 13 35.445 12.565 7.181 1.00 15.62 C ATOM 45 OD1 ASN A 13 35.978 13.312 6.357 1.00 16.62 O ATOM 46 ND2 ASN A 13 36.024 12.234 8.329 1.00 15.40 N ATOM 0 H ASN A 13 33.042 14.765 7.240 1.00 14.51 H new ATOM 0 HA ASN A 13 33.474 13.520 5.651 1.00 14.01 H new ATOM 0 HB2 ASN A 13 33.726 11.589 7.737 1.00 14.13 H new ATOM 0 HB3 ASN A 13 34.162 11.238 6.281 1.00 14.13 H new ATOM 0 HD21 ASN A 13 36.803 12.544 8.523 1.00 15.40 H new ATOM 0 HD22 ASN A 13 35.621 11.710 8.879 1.00 15.40 H new ATOM 47 N ARG A 14 30.692 12.827 5.931 1.00 13.73 N ATOM 48 CA ARG A 14 29.468 12.251 5.375 1.00 14.31 C ATOM 49 C ARG A 14 29.313 10.773 5.731 1.00 12.21 C ATOM 50 O ARG A 14 28.689 10.010 4.993 1.00 14.05 O ATOM 51 CB ARG A 14 29.458 12.415 3.847 1.00 14.56 C ATOM 52 CG ARG A 14 29.609 13.861 3.379 1.00 14.97 C ATOM 53 CD ARG A 14 29.602 13.988 1.856 1.00 17.24 C ATOM 54 NE ARG A 14 28.297 13.685 1.270 1.00 17.30 N ATOM 55 CZ ARG A 14 28.030 13.750 -0.032 1.00 18.76 C ATOM 56 NH1 ARG A 14 28.978 14.106 -0.889 1.00 18.46 N ATOM 57 NH2 ARG A 14 26.814 13.463 -0.478 1.00 17.14 N ATOM 0 H ARG A 14 30.565 13.544 6.388 1.00 13.73 H new ATOM 0 HA ARG A 14 28.720 12.730 5.766 1.00 14.31 H new ATOM 0 HB2 ARG A 14 30.177 11.885 3.469 1.00 14.56 H new ATOM 0 HB3 ARG A 14 28.627 12.056 3.497 1.00 14.56 H new ATOM 0 HG2 ARG A 14 28.888 14.394 3.748 1.00 14.97 H new ATOM 0 HG3 ARG A 14 30.438 14.225 3.727 1.00 14.97 H new ATOM 0 HD2 ARG A 14 29.862 14.889 1.609 1.00 17.24 H new ATOM 0 HD3 ARG A 14 30.267 13.389 1.482 1.00 17.24 H new ATOM 0 HE ARG A 14 27.662 13.450 1.800 1.00 17.30 H new ATOM 0 HH11 ARG A 14 29.767 14.295 -0.603 1.00 18.46 H new ATOM 0 HH12 ARG A 14 28.804 14.147 -1.730 1.00 18.46 H new ATOM 0 HH21 ARG A 14 26.196 13.234 0.075 1.00 17.14 H new ATOM 0 HH22 ARG A 14 26.644 13.506 -1.320 1.00 17.14 H new ATOM 58 N LEU A 15 29.868 10.378 6.872 1.00 12.87 N ATOM 59 CA LEU A 15 29.815 8.987 7.310 1.00 12.73 C ATOM 60 C LEU A 15 29.281 8.831 8.732 1.00 12.15 C ATOM 61 O LEU A 15 29.835 9.388 9.682 1.00 12.84 O ATOM 62 CB LEU A 15 31.213 8.366 7.216 1.00 13.29 C ATOM 63 CG LEU A 15 31.354 6.908 7.652 1.00 12.91 C ATOM 64 CD1 LEU A 15 30.487 6.013 6.782 1.00 13.34 C ATOM 65 CD2 LEU A 15 32.814 6.492 7.537 1.00 13.47 C ATOM 0 H LEU A 15 30.283 10.904 7.411 1.00 12.87 H new ATOM 0 HA LEU A 15 29.197 8.527 6.721 1.00 12.73 H new ATOM 0 HB2 LEU A 15 31.513 8.436 6.296 1.00 13.29 H new ATOM 0 HB3 LEU A 15 31.818 8.901 7.753 1.00 13.29 H new ATOM 0 HG LEU A 15 31.062 6.817 8.573 1.00 12.91 H new ATOM 0 HD11 LEU A 15 30.584 5.091 7.068 1.00 13.34 H new ATOM 0 HD12 LEU A 15 29.558 6.281 6.866 1.00 13.34 H new ATOM 0 HD13 LEU A 15 30.764 6.095 5.856 1.00 13.34 H new ATOM 0 HD21 LEU A 15 32.910 5.567 7.813 1.00 13.47 H new ATOM 0 HD22 LEU A 15 33.106 6.587 6.617 1.00 13.47 H new ATOM 0 HD23 LEU A 15 33.358 7.057 8.108 1.00 13.47 H new ATOM 66 N ILE A 16 28.206 8.060 8.862 1.00 11.31 N ATOM 67 CA ILE A 16 27.571 7.804 10.148 1.00 11.50 C ATOM 68 C ILE A 16 27.807 6.359 10.577 1.00 11.07 C ATOM 69 O ILE A 16 27.596 5.426 9.800 1.00 10.93 O ATOM 70 CB ILE A 16 26.048 8.059 10.065 1.00 10.33 C ATOM 71 CG1 ILE A 16 25.794 9.526 9.701 1.00 12.00 C ATOM 72 CG2 ILE A 16 25.375 7.687 11.383 1.00 12.26 C ATOM 73 CD1 ILE A 16 24.334 9.866 9.460 1.00 11.95 C ATOM 0 H ILE A 16 27.822 7.668 8.200 1.00 11.31 H new ATOM 0 HA ILE A 16 27.963 8.407 10.799 1.00 11.50 H new ATOM 0 HB ILE A 16 25.663 7.500 9.372 1.00 10.33 H new ATOM 0 HG12 ILE A 16 26.133 10.089 10.415 1.00 12.00 H new ATOM 0 HG13 ILE A 16 26.302 9.743 8.903 1.00 12.00 H new ATOM 0 HG21 ILE A 16 24.421 7.852 11.317 1.00 12.26 H new ATOM 0 HG22 ILE A 16 25.528 6.748 11.571 1.00 12.26 H new ATOM 0 HG23 ILE A 16 25.747 8.225 12.100 1.00 12.26 H new ATOM 0 HD11 ILE A 16 24.253 10.806 9.236 1.00 11.95 H new ATOM 0 HD12 ILE A 16 23.993 9.329 8.728 1.00 11.95 H new ATOM 0 HD13 ILE A 16 23.822 9.680 10.262 1.00 11.95 H new ATOM 74 N LEU A 17 28.253 6.177 11.813 1.00 10.28 N ATOM 75 CA LEU A 17 28.503 4.840 12.336 1.00 9.77 C ATOM 76 C LEU A 17 27.242 4.226 12.928 1.00 10.09 C ATOM 77 O LEU A 17 26.600 4.826 13.792 1.00 10.19 O ATOM 78 CB LEU A 17 29.578 4.891 13.425 1.00 10.92 C ATOM 79 CG LEU A 17 29.790 3.609 14.241 1.00 10.79 C ATOM 80 CD1 LEU A 17 30.377 2.508 13.360 1.00 11.63 C ATOM 81 CD2 LEU A 17 30.715 3.913 15.411 1.00 11.58 C ATOM 0 H LEU A 17 28.418 6.815 12.366 1.00 10.28 H new ATOM 0 HA LEU A 17 28.801 4.292 11.594 1.00 9.77 H new ATOM 0 HB2 LEU A 17 30.421 5.128 13.008 1.00 10.92 H new ATOM 0 HB3 LEU A 17 29.354 5.608 14.039 1.00 10.92 H new ATOM 0 HG LEU A 17 28.937 3.295 14.580 1.00 10.79 H new ATOM 0 HD11 LEU A 17 30.506 1.705 13.888 1.00 11.63 H new ATOM 0 HD12 LEU A 17 29.768 2.320 12.629 1.00 11.63 H new ATOM 0 HD13 LEU A 17 31.230 2.800 13.003 1.00 11.63 H new ATOM 0 HD21 LEU A 17 30.854 3.107 15.932 1.00 11.58 H new ATOM 0 HD22 LEU A 17 31.568 4.231 15.075 1.00 11.58 H new ATOM 0 HD23 LEU A 17 30.314 4.595 15.972 1.00 11.58 H new ATOM 82 N ALA A 18 26.874 3.046 12.440 1.00 9.77 N ATOM 83 CA ALA A 18 25.725 2.333 12.982 1.00 9.81 C ATOM 84 C ALA A 18 26.329 1.444 14.065 1.00 9.27 C ATOM 85 O ALA A 18 26.863 0.372 13.777 1.00 10.36 O ATOM 86 CB ALA A 18 25.058 1.483 11.906 1.00 10.49 C ATOM 0 H ALA A 18 27.276 2.642 11.796 1.00 9.77 H new ATOM 0 HA ALA A 18 25.039 2.930 13.320 1.00 9.81 H new ATOM 0 HB1 ALA A 18 24.297 1.017 12.287 1.00 10.49 H new ATOM 0 HB2 ALA A 18 24.758 2.054 11.182 1.00 10.49 H new ATOM 0 HB3 ALA A 18 25.694 0.836 11.564 1.00 10.49 H new ATOM 87 N MET A 19 26.266 1.906 15.308 1.00 8.88 N ATOM 88 CA MET A 19 26.838 1.158 16.420 1.00 8.88 C ATOM 89 C MET A 19 25.862 0.131 16.981 1.00 9.51 C ATOM 90 O MET A 19 25.142 0.401 17.947 1.00 10.38 O ATOM 91 CB MET A 19 27.299 2.133 17.510 1.00 9.65 C ATOM 92 CG MET A 19 27.916 1.473 18.742 1.00 10.80 C ATOM 93 SD MET A 19 28.880 -0.034 18.413 1.00 11.02 S ATOM 94 CE MET A 19 30.250 0.610 17.434 1.00 13.78 C ATOM 0 H MET A 19 25.896 2.650 15.529 1.00 8.88 H new ATOM 0 HA MET A 19 27.603 0.662 16.090 1.00 8.88 H new ATOM 0 HB2 MET A 19 27.948 2.743 17.127 1.00 9.65 H new ATOM 0 HB3 MET A 19 26.539 2.667 17.791 1.00 9.65 H new ATOM 0 HG2 MET A 19 28.491 2.118 19.183 1.00 10.80 H new ATOM 0 HG3 MET A 19 27.205 1.255 19.365 1.00 10.80 H new ATOM 0 HE1 MET A 19 30.965 -0.045 17.407 1.00 13.78 H new ATOM 0 HE2 MET A 19 29.945 0.793 16.532 1.00 13.78 H new ATOM 0 HE3 MET A 19 30.579 1.429 17.836 1.00 13.78 H new ATOM 95 N ASP A 20 25.855 -1.050 16.367 1.00 9.33 N ATOM 96 CA ASP A 20 24.963 -2.126 16.780 1.00 9.59 C ATOM 97 C ASP A 20 25.614 -3.249 17.577 1.00 10.54 C ATOM 98 O ASP A 20 25.091 -4.366 17.627 1.00 10.98 O ATOM 99 CB ASP A 20 24.237 -2.707 15.566 1.00 10.03 C ATOM 100 CG ASP A 20 23.395 -1.674 14.855 1.00 10.34 C ATOM 101 OD1 ASP A 20 22.596 -0.989 15.529 1.00 10.78 O ATOM 102 OD2 ASP A 20 23.536 -1.547 13.623 1.00 11.87 O ATOM 0 H ASP A 20 26.365 -1.248 15.703 1.00 9.33 H new ATOM 0 HA ASP A 20 24.339 -1.707 17.393 1.00 9.59 H new ATOM 0 HB2 ASP A 20 24.888 -3.073 14.947 1.00 10.03 H new ATOM 0 HB3 ASP A 20 23.672 -3.442 15.851 1.00 10.03 H new ATOM 103 N LEU A 21 26.767 -2.971 18.178 1.00 11.73 N ATOM 104 CA LEU A 21 27.391 -3.968 19.035 1.00 12.21 C ATOM 105 C LEU A 21 26.500 -3.961 20.272 1.00 13.10 C ATOM 106 O LEU A 21 25.921 -2.930 20.618 1.00 15.33 O ATOM 107 CB LEU A 21 28.822 -3.567 19.393 1.00 11.94 C ATOM 108 CG LEU A 21 29.821 -3.746 18.248 1.00 13.45 C ATOM 109 CD1 LEU A 21 31.178 -3.219 18.672 1.00 13.43 C ATOM 110 CD2 LEU A 21 29.923 -5.217 17.867 1.00 13.18 C ATOM 0 H LEU A 21 27.195 -2.229 18.105 1.00 11.73 H new ATOM 0 HA LEU A 21 27.462 -4.840 18.617 1.00 12.21 H new ATOM 0 HB2 LEU A 21 28.828 -2.638 19.673 1.00 11.94 H new ATOM 0 HB3 LEU A 21 29.116 -4.094 20.152 1.00 11.94 H new ATOM 0 HG LEU A 21 29.514 -3.248 17.475 1.00 13.45 H new ATOM 0 HD11 LEU A 21 31.811 -3.333 17.946 1.00 13.43 H new ATOM 0 HD12 LEU A 21 31.105 -2.277 18.892 1.00 13.43 H new ATOM 0 HD13 LEU A 21 31.487 -3.709 19.450 1.00 13.43 H new ATOM 0 HD21 LEU A 21 30.558 -5.320 17.141 1.00 13.18 H new ATOM 0 HD22 LEU A 21 30.223 -5.730 18.634 1.00 13.18 H new ATOM 0 HD23 LEU A 21 29.053 -5.539 17.583 1.00 13.18 H new ATOM 111 N MET A 22 26.387 -5.098 20.944 1.00 13.90 N ATOM 112 CA MET A 22 25.507 -5.188 22.101 1.00 14.97 C ATOM 113 C MET A 22 26.218 -5.232 23.441 1.00 16.28 C ATOM 114 O MET A 22 25.588 -5.417 24.482 1.00 19.44 O ATOM 115 CB MET A 22 24.603 -6.402 21.934 1.00 15.24 C ATOM 116 CG MET A 22 23.770 -6.320 20.663 1.00 15.70 C ATOM 117 SD MET A 22 23.024 -7.878 20.206 1.00 20.95 S ATOM 118 CE MET A 22 21.659 -7.919 21.337 1.00 20.48 C ATOM 0 H MET A 22 26.806 -5.823 20.750 1.00 13.90 H new ATOM 0 HA MET A 22 24.992 -4.366 22.124 1.00 14.97 H new ATOM 0 HB2 MET A 22 25.144 -7.207 21.914 1.00 15.24 H new ATOM 0 HB3 MET A 22 24.014 -6.474 22.702 1.00 15.24 H new ATOM 0 HG2 MET A 22 23.072 -5.657 20.783 1.00 15.70 H new ATOM 0 HG3 MET A 22 24.332 -6.011 19.935 1.00 15.70 H new ATOM 0 HE1 MET A 22 21.149 -8.733 21.200 1.00 20.48 H new ATOM 0 HE2 MET A 22 21.992 -7.896 22.248 1.00 20.48 H new ATOM 0 HE3 MET A 22 21.088 -7.151 21.183 1.00 20.48 H new ATOM 119 N ASN A 23 27.531 -5.047 23.402 1.00 17.60 N ATOM 120 CA ASN A 23 28.356 -5.045 24.600 1.00 19.05 C ATOM 121 C ASN A 23 28.865 -3.620 24.811 1.00 17.63 C ATOM 122 O ASN A 23 29.410 -3.003 23.895 1.00 15.00 O ATOM 123 CB ASN A 23 29.524 -6.025 24.425 1.00 21.14 C ATOM 124 CG ASN A 23 30.514 -5.961 25.562 1.00 23.91 C ATOM 125 OD1 ASN A 23 31.244 -4.981 25.706 1.00 23.62 O ATOM 126 ND2 ASN A 23 30.544 -7.006 26.384 1.00 26.52 N ATOM 0 H ASN A 23 27.971 -4.918 22.674 1.00 17.60 H new ATOM 0 HA ASN A 23 27.845 -5.329 25.374 1.00 19.05 H new ATOM 0 HB2 ASN A 23 29.176 -6.928 24.355 1.00 21.14 H new ATOM 0 HB3 ASN A 23 29.981 -5.832 23.592 1.00 21.14 H new ATOM 0 HD21 ASN A 23 31.089 -7.015 27.049 1.00 26.52 H new ATOM 0 HD22 ASN A 23 30.018 -7.673 26.251 1.00 26.52 H new ATOM 127 N ARG A 24 28.666 -3.099 26.016 1.00 17.71 N ATOM 128 CA ARG A 24 29.082 -1.745 26.365 1.00 18.60 C ATOM 129 C ARG A 24 30.566 -1.503 26.085 1.00 17.68 C ATOM 130 O ARG A 24 30.940 -0.530 25.423 1.00 16.76 O ATOM 131 CB ARG A 24 28.799 -1.494 27.848 1.00 21.67 C ATOM 132 CG ARG A 24 28.829 -0.039 28.266 1.00 25.42 C ATOM 133 CD ARG A 24 28.711 0.087 29.779 1.00 29.28 C ATOM 134 NE ARG A 24 28.174 1.382 30.183 1.00 33.08 N ATOM 135 CZ ARG A 24 26.906 1.747 30.015 1.00 34.26 C ATOM 136 NH1 ARG A 24 26.042 0.910 29.455 1.00 35.70 N ATOM 137 NH2 ARG A 24 26.500 2.949 30.402 1.00 35.93 N ATOM 0 H ARG A 24 28.283 -3.523 26.659 1.00 17.71 H new ATOM 0 HA ARG A 24 28.575 -1.131 25.811 1.00 18.60 H new ATOM 0 HB2 ARG A 24 27.927 -1.861 28.064 1.00 21.67 H new ATOM 0 HB3 ARG A 24 29.451 -1.982 28.375 1.00 21.67 H new ATOM 0 HG2 ARG A 24 29.655 0.372 27.966 1.00 25.42 H new ATOM 0 HG3 ARG A 24 28.102 0.440 27.839 1.00 25.42 H new ATOM 0 HD2 ARG A 24 28.138 -0.619 30.117 1.00 29.28 H new ATOM 0 HD3 ARG A 24 29.584 -0.039 30.182 1.00 29.28 H new ATOM 0 HE ARG A 24 28.710 1.944 30.552 1.00 33.08 H new ATOM 0 HH11 ARG A 24 26.302 0.131 29.200 1.00 35.70 H new ATOM 0 HH12 ARG A 24 25.222 1.147 29.347 1.00 35.70 H new ATOM 0 HH21 ARG A 24 27.057 3.496 30.763 1.00 35.93 H new ATOM 0 HH22 ARG A 24 25.679 3.182 30.292 1.00 35.93 H new ATOM 138 N ASP A 25 31.409 -2.395 26.596 1.00 17.16 N ATOM 139 CA ASP A 25 32.851 -2.272 26.419 1.00 18.19 C ATOM 140 C ASP A 25 33.272 -2.250 24.954 1.00 15.43 C ATOM 141 O ASP A 25 34.088 -1.422 24.556 1.00 14.52 O ATOM 142 CB ASP A 25 33.576 -3.411 27.141 1.00 21.51 C ATOM 143 CG ASP A 25 33.339 -3.397 28.637 1.00 26.56 C ATOM 144 OD1 ASP A 25 33.530 -2.332 29.260 1.00 28.38 O ATOM 145 OD2 ASP A 25 32.967 -4.453 29.192 1.00 29.73 O ATOM 0 H ASP A 25 31.164 -3.082 27.051 1.00 17.16 H new ATOM 0 HA ASP A 25 33.102 -1.418 26.805 1.00 18.19 H new ATOM 0 HB2 ASP A 25 33.279 -4.260 26.778 1.00 21.51 H new ATOM 0 HB3 ASP A 25 34.528 -3.345 26.967 1.00 21.51 H new ATOM 146 N ASP A 26 32.727 -3.157 24.151 1.00 13.97 N ATOM 147 CA ASP A 26 33.080 -3.197 22.737 1.00 14.56 C ATOM 148 C ASP A 26 32.538 -1.976 21.996 1.00 13.33 C ATOM 149 O ASP A 26 33.235 -1.376 21.178 1.00 12.20 O ATOM 150 CB ASP A 26 32.549 -4.474 22.077 1.00 14.67 C ATOM 151 CG ASP A 26 33.185 -5.732 22.638 1.00 17.32 C ATOM 152 OD1 ASP A 26 34.372 -5.681 23.026 1.00 18.91 O ATOM 153 OD2 ASP A 26 32.502 -6.777 22.673 1.00 18.38 O ATOM 0 H ASP A 26 32.158 -3.751 24.401 1.00 13.97 H new ATOM 0 HA ASP A 26 34.048 -3.190 22.681 1.00 14.56 H new ATOM 0 HB2 ASP A 26 31.588 -4.520 22.198 1.00 14.67 H new ATOM 0 HB3 ASP A 26 32.713 -4.432 21.122 1.00 14.67 H new ATOM 154 N ALA A 27 31.294 -1.609 22.284 1.00 12.69 N ATOM 155 CA ALA A 27 30.684 -0.459 21.625 1.00 12.06 C ATOM 156 C ALA A 27 31.498 0.805 21.886 1.00 12.25 C ATOM 157 O ALA A 27 31.746 1.598 20.974 1.00 12.14 O ATOM 158 CB ALA A 27 29.251 -0.279 22.116 1.00 11.45 C ATOM 0 H ALA A 27 30.789 -2.009 22.854 1.00 12.69 H new ATOM 0 HA ALA A 27 30.672 -0.619 20.668 1.00 12.06 H new ATOM 0 HB1 ALA A 27 28.851 0.487 21.674 1.00 11.45 H new ATOM 0 HB2 ALA A 27 28.736 -1.075 21.911 1.00 11.45 H new ATOM 0 HB3 ALA A 27 29.253 -0.134 23.075 1.00 11.45 H new ATOM 159 N LEU A 28 31.922 0.986 23.132 1.00 13.45 N ATOM 160 CA LEU A 28 32.712 2.154 23.495 1.00 13.02 C ATOM 161 C LEU A 28 34.088 2.107 22.848 1.00 13.07 C ATOM 162 O LEU A 28 34.573 3.116 22.341 1.00 14.21 O ATOM 163 CB LEU A 28 32.862 2.245 25.015 1.00 14.96 C ATOM 164 CG LEU A 28 31.576 2.547 25.788 1.00 16.65 C ATOM 165 CD1 LEU A 28 31.806 2.308 27.273 1.00 18.82 C ATOM 166 CD2 LEU A 28 31.138 3.982 25.526 1.00 17.52 C ATOM 0 H LEU A 28 31.763 0.444 23.781 1.00 13.45 H new ATOM 0 HA LEU A 28 32.245 2.940 23.171 1.00 13.02 H new ATOM 0 HB2 LEU A 28 33.226 1.406 25.339 1.00 14.96 H new ATOM 0 HB3 LEU A 28 33.513 2.935 25.219 1.00 14.96 H new ATOM 0 HG LEU A 28 30.868 1.956 25.487 1.00 16.65 H new ATOM 0 HD11 LEU A 28 30.990 2.500 27.762 1.00 18.82 H new ATOM 0 HD12 LEU A 28 32.059 1.383 27.417 1.00 18.82 H new ATOM 0 HD13 LEU A 28 32.516 2.889 27.588 1.00 18.82 H new ATOM 0 HD21 LEU A 28 30.323 4.167 26.018 1.00 17.52 H new ATOM 0 HD22 LEU A 28 31.835 4.591 25.815 1.00 17.52 H new ATOM 0 HD23 LEU A 28 30.976 4.103 24.577 1.00 17.52 H new ATOM 167 N ARG A 29 34.717 0.936 22.858 1.00 13.69 N ATOM 168 CA ARG A 29 36.042 0.813 22.266 1.00 13.58 C ATOM 169 C ARG A 29 36.033 1.178 20.790 1.00 13.12 C ATOM 170 O ARG A 29 36.811 2.021 20.346 1.00 12.75 O ATOM 171 CB ARG A 29 36.591 -0.611 22.409 1.00 15.59 C ATOM 172 CG ARG A 29 38.024 -0.732 21.885 1.00 14.84 C ATOM 173 CD ARG A 29 38.520 -2.170 21.774 1.00 17.09 C ATOM 174 NE ARG A 29 37.850 -2.908 20.707 1.00 17.55 N ATOM 175 CZ ARG A 29 36.881 -3.794 20.905 1.00 16.83 C ATOM 176 NH1 ARG A 29 36.466 -4.061 22.135 1.00 18.63 N ATOM 177 NH2 ARG A 29 36.326 -4.412 19.872 1.00 20.10 N ATOM 0 H ARG A 29 34.400 0.212 23.197 1.00 13.69 H new ATOM 0 HA ARG A 29 36.613 1.432 22.748 1.00 13.58 H new ATOM 0 HB2 ARG A 29 36.566 -0.873 23.342 1.00 15.59 H new ATOM 0 HB3 ARG A 29 36.018 -1.227 21.926 1.00 15.59 H new ATOM 0 HG2 ARG A 29 38.077 -0.312 21.012 1.00 14.84 H new ATOM 0 HG3 ARG A 29 38.617 -0.239 22.473 1.00 14.84 H new ATOM 0 HD2 ARG A 29 39.476 -2.168 21.612 1.00 17.09 H new ATOM 0 HD3 ARG A 29 38.377 -2.625 22.618 1.00 17.09 H new ATOM 0 HE ARG A 29 38.099 -2.759 19.897 1.00 17.55 H new ATOM 0 HH11 ARG A 29 36.824 -3.660 22.806 1.00 18.63 H new ATOM 0 HH12 ARG A 29 35.838 -4.635 22.262 1.00 18.63 H new ATOM 0 HH21 ARG A 29 36.594 -4.239 19.073 1.00 20.10 H new ATOM 0 HH22 ARG A 29 35.698 -4.986 20.001 1.00 20.10 H new ATOM 178 N VAL A 30 35.150 0.540 20.031 1.00 11.73 N ATOM 179 CA VAL A 30 35.075 0.788 18.596 1.00 10.93 C ATOM 180 C VAL A 30 34.713 2.226 18.253 1.00 11.25 C ATOM 181 O VAL A 30 35.322 2.829 17.374 1.00 11.80 O ATOM 182 CB VAL A 30 34.072 -0.171 17.919 1.00 10.86 C ATOM 183 CG1 VAL A 30 33.924 0.182 16.443 1.00 12.07 C ATOM 184 CG2 VAL A 30 34.562 -1.608 18.059 1.00 13.05 C ATOM 0 H VAL A 30 34.587 -0.039 20.326 1.00 11.73 H new ATOM 0 HA VAL A 30 35.968 0.624 18.254 1.00 10.93 H new ATOM 0 HB VAL A 30 33.208 -0.082 18.352 1.00 10.86 H new ATOM 0 HG11 VAL A 30 33.293 -0.425 16.027 1.00 12.07 H new ATOM 0 HG12 VAL A 30 33.600 1.092 16.359 1.00 12.07 H new ATOM 0 HG13 VAL A 30 34.785 0.104 16.003 1.00 12.07 H new ATOM 0 HG21 VAL A 30 33.930 -2.208 17.633 1.00 13.05 H new ATOM 0 HG22 VAL A 30 35.429 -1.697 17.634 1.00 13.05 H new ATOM 0 HG23 VAL A 30 34.638 -1.834 18.999 1.00 13.05 H new ATOM 185 N THR A 31 33.730 2.779 18.951 1.00 12.25 N ATOM 186 CA THR A 31 33.330 4.149 18.680 1.00 12.76 C ATOM 187 C THR A 31 34.502 5.094 18.942 1.00 13.47 C ATOM 188 O THR A 31 34.754 6.011 18.166 1.00 13.61 O ATOM 189 CB THR A 31 32.126 4.548 19.541 1.00 12.17 C ATOM 190 OG1 THR A 31 31.046 3.640 19.282 1.00 11.88 O ATOM 191 CG2 THR A 31 31.681 5.969 19.208 1.00 12.21 C ATOM 0 H THR A 31 33.289 2.385 19.575 1.00 12.25 H new ATOM 0 HA THR A 31 33.070 4.214 17.748 1.00 12.76 H new ATOM 0 HB THR A 31 32.378 4.511 20.477 1.00 12.17 H new ATOM 0 HG1 THR A 31 31.149 2.943 19.740 1.00 11.88 H new ATOM 0 HG21 THR A 31 30.920 6.207 19.760 1.00 12.21 H new ATOM 0 HG22 THR A 31 32.410 6.585 19.380 1.00 12.21 H new ATOM 0 HG23 THR A 31 31.430 6.019 18.272 1.00 12.21 H new ATOM 192 N GLY A 32 35.232 4.853 20.027 1.00 12.94 N ATOM 193 CA GLY A 32 36.371 5.700 20.339 1.00 14.92 C ATOM 194 C GLY A 32 37.474 5.597 19.298 1.00 15.03 C ATOM 195 O GLY A 32 38.144 6.583 18.995 1.00 17.04 O ATOM 0 H GLY A 32 35.086 4.215 20.585 1.00 12.94 H new ATOM 0 HA2 GLY A 32 36.077 6.622 20.404 1.00 14.92 H new ATOM 0 HA3 GLY A 32 36.726 5.453 21.207 1.00 14.92 H new ATOM 196 N GLU A 33 37.659 4.405 18.741 1.00 14.65 N ATOM 197 CA GLU A 33 38.698 4.184 17.739 1.00 15.15 C ATOM 198 C GLU A 33 38.444 4.883 16.407 1.00 15.73 C ATOM 199 O GLU A 33 39.385 5.152 15.661 1.00 16.60 O ATOM 200 CB GLU A 33 38.893 2.684 17.498 1.00 15.88 C ATOM 201 CG GLU A 33 39.337 1.918 18.736 1.00 17.00 C ATOM 202 CD GLU A 33 39.572 0.443 18.472 1.00 18.73 C ATOM 203 OE1 GLU A 33 38.966 -0.105 17.529 1.00 18.56 O ATOM 204 OE2 GLU A 33 40.353 -0.175 19.225 1.00 18.67 O ATOM 0 H GLU A 33 37.192 3.708 18.930 1.00 14.65 H new ATOM 0 HA GLU A 33 39.503 4.580 18.108 1.00 15.15 H new ATOM 0 HB2 GLU A 33 38.060 2.306 17.175 1.00 15.88 H new ATOM 0 HB3 GLU A 33 39.552 2.560 16.797 1.00 15.88 H new ATOM 0 HG2 GLU A 33 40.154 2.314 19.079 1.00 17.00 H new ATOM 0 HG3 GLU A 33 38.664 2.014 19.428 1.00 17.00 H new ATOM 205 N VAL A 34 37.184 5.177 16.099 1.00 14.95 N ATOM 206 CA VAL A 34 36.869 5.840 14.836 1.00 15.78 C ATOM 207 C VAL A 34 36.459 7.296 15.034 1.00 17.28 C ATOM 208 O VAL A 34 36.072 7.976 14.086 1.00 15.02 O ATOM 209 CB VAL A 34 35.740 5.098 14.084 1.00 16.72 C ATOM 210 CG1 VAL A 34 36.151 3.652 13.838 1.00 16.52 C ATOM 211 CG2 VAL A 34 34.449 5.154 14.886 1.00 15.98 C ATOM 0 H VAL A 34 36.506 5.004 16.599 1.00 14.95 H new ATOM 0 HA VAL A 34 37.683 5.819 14.308 1.00 15.78 H new ATOM 0 HB VAL A 34 35.588 5.532 13.230 1.00 16.72 H new ATOM 0 HG11 VAL A 34 35.441 3.189 13.366 1.00 16.52 H new ATOM 0 HG12 VAL A 34 36.960 3.632 13.304 1.00 16.52 H new ATOM 0 HG13 VAL A 34 36.314 3.213 14.687 1.00 16.52 H new ATOM 0 HG21 VAL A 34 33.749 4.686 14.405 1.00 15.98 H new ATOM 0 HG22 VAL A 34 34.585 4.733 15.749 1.00 15.98 H new ATOM 0 HG23 VAL A 34 34.188 6.079 15.016 1.00 15.98 H new ATOM 212 N ARG A 35 36.570 7.764 16.271 1.00 18.50 N ATOM 213 CA ARG A 35 36.202 9.123 16.654 1.00 21.55 C ATOM 214 C ARG A 35 36.785 10.231 15.773 1.00 21.02 C ATOM 215 O ARG A 35 36.126 11.240 15.529 1.00 22.13 O ATOM 216 CB ARG A 35 36.608 9.354 18.112 1.00 24.44 C ATOM 217 CG ARG A 35 35.971 10.553 18.788 1.00 30.00 C ATOM 218 CD ARG A 35 36.346 10.565 20.265 1.00 33.27 C ATOM 219 NE ARG A 35 35.686 11.632 21.011 1.00 37.20 N ATOM 220 CZ ARG A 35 35.904 12.928 20.819 1.00 38.96 C ATOM 221 NH1 ARG A 35 36.770 13.333 19.900 1.00 40.27 N ATOM 222 NH2 ARG A 35 35.255 13.822 21.551 1.00 40.45 N ATOM 0 H ARG A 35 36.867 7.292 16.925 1.00 18.50 H new ATOM 0 HA ARG A 35 35.242 9.184 16.532 1.00 21.55 H new ATOM 0 HB2 ARG A 35 36.386 8.560 18.622 1.00 24.44 H new ATOM 0 HB3 ARG A 35 37.572 9.456 18.150 1.00 24.44 H new ATOM 0 HG2 ARG A 35 36.269 11.372 18.362 1.00 30.00 H new ATOM 0 HG3 ARG A 35 35.007 10.517 18.690 1.00 30.00 H new ATOM 0 HD2 ARG A 35 36.114 9.710 20.660 1.00 33.27 H new ATOM 0 HD3 ARG A 35 37.307 10.665 20.349 1.00 33.27 H new ATOM 0 HE ARG A 35 35.118 11.406 21.616 1.00 37.20 H new ATOM 0 HH11 ARG A 35 37.194 12.755 19.424 1.00 40.27 H new ATOM 0 HH12 ARG A 35 36.908 14.173 19.780 1.00 40.27 H new ATOM 0 HH21 ARG A 35 34.694 13.563 22.149 1.00 40.45 H new ATOM 0 HH22 ARG A 35 35.395 14.662 21.428 1.00 40.45 H new ATOM 223 N GLU A 36 38.011 10.053 15.297 1.00 20.79 N ATOM 224 CA GLU A 36 38.640 11.071 14.459 1.00 21.46 C ATOM 225 C GLU A 36 38.079 11.110 13.040 1.00 21.13 C ATOM 226 O GLU A 36 38.371 12.031 12.276 1.00 21.96 O ATOM 227 CB GLU A 36 40.153 10.847 14.404 1.00 25.06 C ATOM 228 CG GLU A 36 40.564 9.495 13.848 1.00 29.25 C ATOM 229 CD GLU A 36 42.057 9.246 13.965 1.00 31.98 C ATOM 230 OE1 GLU A 36 42.501 8.125 13.640 1.00 33.90 O ATOM 231 OE2 GLU A 36 42.786 10.172 14.379 1.00 35.14 O ATOM 0 H GLU A 36 38.494 9.357 15.445 1.00 20.79 H new ATOM 0 HA GLU A 36 38.441 11.927 14.869 1.00 21.46 H new ATOM 0 HB2 GLU A 36 40.553 11.544 13.861 1.00 25.06 H new ATOM 0 HB3 GLU A 36 40.516 10.941 15.298 1.00 25.06 H new ATOM 0 HG2 GLU A 36 40.085 8.796 14.320 1.00 29.25 H new ATOM 0 HG3 GLU A 36 40.302 9.439 12.916 1.00 29.25 H new ATOM 232 N TYR A 37 37.266 10.120 12.691 1.00 18.69 N ATOM 233 CA TYR A 37 36.687 10.049 11.351 1.00 17.70 C ATOM 234 C TYR A 37 35.187 10.290 11.322 1.00 17.54 C ATOM 235 O TYR A 37 34.642 10.708 10.300 1.00 15.36 O ATOM 236 CB TYR A 37 36.947 8.674 10.736 1.00 18.84 C ATOM 237 CG TYR A 37 38.402 8.316 10.595 1.00 21.25 C ATOM 238 CD1 TYR A 37 39.210 8.955 9.656 1.00 20.81 C ATOM 239 CD2 TYR A 37 38.978 7.342 11.406 1.00 21.44 C ATOM 240 CE1 TYR A 37 40.557 8.632 9.529 1.00 22.80 C ATOM 241 CE2 TYR A 37 40.323 7.012 11.290 1.00 23.04 C ATOM 242 CZ TYR A 37 41.106 7.661 10.351 1.00 23.18 C ATOM 243 OH TYR A 37 42.437 7.339 10.241 1.00 25.43 O ATOM 0 H TYR A 37 37.036 9.478 13.215 1.00 18.69 H new ATOM 0 HA TYR A 37 37.117 10.756 10.845 1.00 17.70 H new ATOM 0 HB2 TYR A 37 36.512 8.001 11.282 1.00 18.84 H new ATOM 0 HB3 TYR A 37 36.531 8.641 9.860 1.00 18.84 H new ATOM 0 HD1 TYR A 37 38.842 9.608 9.105 1.00 20.81 H new ATOM 0 HD2 TYR A 37 38.453 6.904 12.037 1.00 21.44 H new ATOM 0 HE1 TYR A 37 41.085 9.064 8.897 1.00 22.80 H new ATOM 0 HE2 TYR A 37 40.694 6.360 11.839 1.00 23.04 H new ATOM 0 HH TYR A 37 42.628 6.740 10.799 1.00 25.43 H new ATOM 244 N ILE A 38 34.529 10.021 12.444 1.00 17.06 N ATOM 245 CA ILE A 38 33.078 10.143 12.544 1.00 16.70 C ATOM 246 C ILE A 38 32.636 10.899 13.795 1.00 16.64 C ATOM 247 O ILE A 38 33.081 10.588 14.901 1.00 18.90 O ATOM 248 CB ILE A 38 32.447 8.732 12.568 1.00 17.19 C ATOM 249 CG1 ILE A 38 32.839 7.972 11.298 1.00 17.11 C ATOM 250 CG2 ILE A 38 30.939 8.824 12.725 1.00 18.35 C ATOM 251 CD1 ILE A 38 32.435 6.507 11.301 1.00 17.20 C ATOM 0 H ILE A 38 34.911 9.762 13.170 1.00 17.06 H new ATOM 0 HA ILE A 38 32.779 10.648 11.772 1.00 16.70 H new ATOM 0 HB ILE A 38 32.786 8.240 13.333 1.00 17.19 H new ATOM 0 HG12 ILE A 38 32.432 8.408 10.533 1.00 17.11 H new ATOM 0 HG13 ILE A 38 33.800 8.032 11.180 1.00 17.11 H new ATOM 0 HG21 ILE A 38 30.560 7.931 12.738 1.00 18.35 H new ATOM 0 HG22 ILE A 38 30.727 9.277 13.556 1.00 18.35 H new ATOM 0 HG23 ILE A 38 30.566 9.322 11.981 1.00 18.35 H new ATOM 0 HD11 ILE A 38 32.714 6.092 10.470 1.00 17.20 H new ATOM 0 HD12 ILE A 38 32.861 6.055 12.046 1.00 17.20 H new ATOM 0 HD13 ILE A 38 31.472 6.437 11.389 1.00 17.20 H new ATOM 252 N ASP A 39 31.753 11.882 13.623 1.00 16.25 N ATOM 253 CA ASP A 39 31.251 12.656 14.755 1.00 16.86 C ATOM 254 C ASP A 39 29.746 12.478 14.928 1.00 16.24 C ATOM 255 O ASP A 39 29.114 13.164 15.731 1.00 17.34 O ATOM 256 CB ASP A 39 31.601 14.146 14.595 1.00 17.20 C ATOM 257 CG ASP A 39 30.791 14.847 13.509 1.00 18.74 C ATOM 258 OD1 ASP A 39 30.060 14.182 12.744 1.00 17.57 O ATOM 259 OD2 ASP A 39 30.897 16.090 13.417 1.00 20.29 O ATOM 0 H ASP A 39 31.433 12.116 12.860 1.00 16.25 H new ATOM 0 HA ASP A 39 31.685 12.320 15.555 1.00 16.86 H new ATOM 0 HB2 ASP A 39 31.454 14.598 15.441 1.00 17.20 H new ATOM 0 HB3 ASP A 39 32.545 14.229 14.389 1.00 17.20 H new ATOM 260 N THR A 40 29.180 11.546 14.169 1.00 13.89 N ATOM 261 CA THR A 40 27.750 11.262 14.227 1.00 13.34 C ATOM 262 C THR A 40 27.553 9.755 14.357 1.00 12.52 C ATOM 263 O THR A 40 27.968 8.981 13.491 1.00 12.28 O ATOM 264 CB THR A 40 27.045 11.769 12.963 1.00 13.22 C ATOM 265 OG1 THR A 40 27.358 13.155 12.775 1.00 14.70 O ATOM 266 CG2 THR A 40 25.540 11.609 13.092 1.00 13.06 C ATOM 0 H THR A 40 29.613 11.061 13.606 1.00 13.89 H new ATOM 0 HA THR A 40 27.365 11.717 14.993 1.00 13.34 H new ATOM 0 HB THR A 40 27.351 11.250 12.203 1.00 13.22 H new ATOM 0 HG1 THR A 40 28.186 13.243 12.661 1.00 14.70 H new ATOM 0 HG21 THR A 40 25.110 11.934 12.286 1.00 13.06 H new ATOM 0 HG22 THR A 40 25.324 10.672 13.219 1.00 13.06 H new ATOM 0 HG23 THR A 40 25.224 12.119 13.854 1.00 13.06 H new ATOM 267 N VAL A 41 26.911 9.342 15.443 1.00 11.35 N ATOM 268 CA VAL A 41 26.693 7.929 15.692 1.00 11.54 C ATOM 269 C VAL A 41 25.216 7.577 15.787 1.00 10.55 C ATOM 270 O VAL A 41 24.433 8.270 16.449 1.00 11.05 O ATOM 271 CB VAL A 41 27.403 7.499 16.999 1.00 11.89 C ATOM 272 CG1 VAL A 41 27.149 6.025 17.285 1.00 13.84 C ATOM 273 CG2 VAL A 41 28.903 7.768 16.884 1.00 13.36 C ATOM 0 H VAL A 41 26.595 9.866 16.047 1.00 11.35 H new ATOM 0 HA VAL A 41 27.066 7.451 14.935 1.00 11.54 H new ATOM 0 HB VAL A 41 27.044 8.017 17.736 1.00 11.89 H new ATOM 0 HG11 VAL A 41 27.600 5.772 18.106 1.00 13.84 H new ATOM 0 HG12 VAL A 41 26.196 5.873 17.380 1.00 13.84 H new ATOM 0 HG13 VAL A 41 27.489 5.489 16.551 1.00 13.84 H new ATOM 0 HG21 VAL A 41 29.344 7.497 17.704 1.00 13.36 H new ATOM 0 HG22 VAL A 41 29.266 7.263 16.140 1.00 13.36 H new ATOM 0 HG23 VAL A 41 29.052 8.715 16.735 1.00 13.36 H new ATOM 274 N LYS A 42 24.837 6.504 15.098 1.00 9.65 N ATOM 275 CA LYS A 42 23.466 6.019 15.132 1.00 9.71 C ATOM 276 C LYS A 42 23.418 4.882 16.148 1.00 9.73 C ATOM 277 O LYS A 42 24.109 3.869 15.992 1.00 10.73 O ATOM 278 CB LYS A 42 23.031 5.501 13.754 1.00 10.72 C ATOM 279 CG LYS A 42 21.551 5.111 13.689 1.00 9.54 C ATOM 280 CD LYS A 42 21.108 4.709 12.281 1.00 11.72 C ATOM 281 CE LYS A 42 21.637 3.341 11.874 1.00 10.35 C ATOM 282 NZ LYS A 42 21.095 2.244 12.730 1.00 9.92 N ATOM 0 H LYS A 42 25.365 6.041 14.602 1.00 9.65 H new ATOM 0 HA LYS A 42 22.863 6.739 15.377 1.00 9.71 H new ATOM 0 HB2 LYS A 42 23.208 6.184 13.089 1.00 10.72 H new ATOM 0 HB3 LYS A 42 23.572 4.731 13.520 1.00 10.72 H new ATOM 0 HG2 LYS A 42 21.387 4.374 14.298 1.00 9.54 H new ATOM 0 HG3 LYS A 42 21.010 5.856 13.994 1.00 9.54 H new ATOM 0 HD2 LYS A 42 20.139 4.704 12.239 1.00 11.72 H new ATOM 0 HD3 LYS A 42 21.416 5.374 11.646 1.00 11.72 H new ATOM 0 HE2 LYS A 42 21.405 3.170 10.948 1.00 10.35 H new ATOM 0 HE3 LYS A 42 22.605 3.342 11.929 1.00 10.35 H new ATOM 0 HZ1 LYS A 42 21.194 1.465 12.312 1.00 9.92 H new ATOM 0 HZ2 LYS A 42 21.537 2.224 13.502 1.00 9.92 H new ATOM 0 HZ3 LYS A 42 20.231 2.389 12.887 1.00 9.92 H new ATOM 283 N ILE A 43 22.625 5.072 17.199 1.00 9.63 N ATOM 284 CA ILE A 43 22.468 4.065 18.243 1.00 10.22 C ATOM 285 C ILE A 43 21.058 3.511 18.129 1.00 10.68 C ATOM 286 O ILE A 43 20.082 4.269 18.122 1.00 10.13 O ATOM 287 CB ILE A 43 22.685 4.671 19.653 1.00 11.66 C ATOM 288 CG1 ILE A 43 24.144 5.109 19.802 1.00 12.86 C ATOM 289 CG2 ILE A 43 22.313 3.653 20.729 1.00 12.45 C ATOM 290 CD1 ILE A 43 24.486 5.739 21.146 1.00 14.60 C ATOM 0 H ILE A 43 22.164 5.787 17.326 1.00 9.63 H new ATOM 0 HA ILE A 43 23.131 3.367 18.127 1.00 10.22 H new ATOM 0 HB ILE A 43 22.112 5.446 19.761 1.00 11.66 H new ATOM 0 HG12 ILE A 43 24.716 4.338 19.665 1.00 12.86 H new ATOM 0 HG13 ILE A 43 24.352 5.744 19.099 1.00 12.86 H new ATOM 0 HG21 ILE A 43 22.453 4.043 21.606 1.00 12.45 H new ATOM 0 HG22 ILE A 43 21.381 3.404 20.631 1.00 12.45 H new ATOM 0 HG23 ILE A 43 22.869 2.864 20.634 1.00 12.45 H new ATOM 0 HD11 ILE A 43 25.424 5.987 21.158 1.00 14.60 H new ATOM 0 HD12 ILE A 43 23.941 6.530 21.281 1.00 14.60 H new ATOM 0 HD13 ILE A 43 24.311 5.102 21.856 1.00 14.60 H new ATOM 291 N GLY A 44 20.961 2.189 18.020 1.00 9.91 N ATOM 292 CA GLY A 44 19.669 1.543 17.889 1.00 10.29 C ATOM 293 C GLY A 44 19.303 0.687 19.081 1.00 10.08 C ATOM 294 O GLY A 44 19.941 0.751 20.134 1.00 10.73 O ATOM 0 H GLY A 44 21.633 1.652 18.020 1.00 9.91 H new ATOM 0 HA2 GLY A 44 18.987 2.221 17.764 1.00 10.29 H new ATOM 0 HA3 GLY A 44 19.670 0.991 17.091 1.00 10.29 H new ATOM 295 N TYR A 45 18.267 -0.123 18.917 1.00 10.45 N ATOM 296 CA TYR A 45 17.822 -0.978 20.000 1.00 9.80 C ATOM 297 C TYR A 45 18.769 -2.126 20.362 1.00 10.97 C ATOM 298 O TYR A 45 18.770 -2.578 21.506 1.00 10.84 O ATOM 299 CB TYR A 45 16.412 -1.496 19.713 1.00 10.09 C ATOM 300 CG TYR A 45 15.342 -0.449 19.948 1.00 9.23 C ATOM 301 CD1 TYR A 45 15.347 0.327 21.108 1.00 9.85 C ATOM 302 CD2 TYR A 45 14.300 -0.267 19.040 1.00 9.11 C ATOM 303 CE1 TYR A 45 14.340 1.252 21.363 1.00 9.98 C ATOM 304 CE2 TYR A 45 13.284 0.658 19.286 1.00 9.72 C ATOM 305 CZ TYR A 45 13.310 1.409 20.451 1.00 8.97 C ATOM 306 OH TYR A 45 12.296 2.300 20.721 1.00 10.77 O ATOM 0 H TYR A 45 17.812 -0.191 18.191 1.00 10.45 H new ATOM 0 HA TYR A 45 17.818 -0.414 20.789 1.00 9.80 H new ATOM 0 HB2 TYR A 45 16.365 -1.800 18.793 1.00 10.09 H new ATOM 0 HB3 TYR A 45 16.234 -2.266 20.276 1.00 10.09 H new ATOM 0 HD1 TYR A 45 16.037 0.224 21.723 1.00 9.85 H new ATOM 0 HD2 TYR A 45 14.281 -0.770 18.258 1.00 9.11 H new ATOM 0 HE1 TYR A 45 14.358 1.762 22.141 1.00 9.98 H new ATOM 0 HE2 TYR A 45 12.594 0.770 18.672 1.00 9.72 H new ATOM 0 HH TYR A 45 11.623 1.882 21.001 1.00 10.77 H new ATOM 307 N PRO A 46 19.578 -2.626 19.407 1.00 10.49 N ATOM 308 CA PRO A 46 20.468 -3.717 19.828 1.00 11.38 C ATOM 309 C PRO A 46 21.314 -3.282 21.029 1.00 11.67 C ATOM 310 O PRO A 46 21.464 -4.027 21.999 1.00 13.17 O ATOM 311 CB PRO A 46 21.313 -3.968 18.583 1.00 12.10 C ATOM 312 CG PRO A 46 20.325 -3.720 17.470 1.00 11.81 C ATOM 313 CD PRO A 46 19.602 -2.458 17.940 1.00 10.90 C ATOM 0 HA PRO A 46 20.004 -4.516 20.123 1.00 11.38 H new ATOM 0 HB2 PRO A 46 22.073 -3.367 18.534 1.00 12.10 H new ATOM 0 HB3 PRO A 46 21.665 -4.872 18.560 1.00 12.10 H new ATOM 0 HG2 PRO A 46 20.768 -3.585 16.618 1.00 11.81 H new ATOM 0 HG3 PRO A 46 19.714 -4.465 17.358 1.00 11.81 H new ATOM 0 HD2 PRO A 46 20.075 -1.653 17.677 1.00 10.90 H new ATOM 0 HD3 PRO A 46 18.708 -2.396 17.570 1.00 10.90 H new ATOM 314 N LEU A 47 21.853 -2.069 20.970 1.00 11.26 N ATOM 315 CA LEU A 47 22.680 -1.555 22.060 1.00 11.41 C ATOM 316 C LEU A 47 21.861 -1.007 23.232 1.00 11.85 C ATOM 317 O LEU A 47 22.168 -1.287 24.390 1.00 11.21 O ATOM 318 CB LEU A 47 23.637 -0.476 21.534 1.00 11.64 C ATOM 319 CG LEU A 47 24.590 0.176 22.545 1.00 12.25 C ATOM 320 CD1 LEU A 47 25.394 -0.891 23.282 1.00 14.39 C ATOM 321 CD2 LEU A 47 25.521 1.130 21.821 1.00 13.38 C ATOM 0 H LEU A 47 21.753 -1.527 20.310 1.00 11.26 H new ATOM 0 HA LEU A 47 23.187 -2.308 22.403 1.00 11.41 H new ATOM 0 HB2 LEU A 47 24.173 -0.869 20.827 1.00 11.64 H new ATOM 0 HB3 LEU A 47 23.104 0.226 21.129 1.00 11.64 H new ATOM 0 HG LEU A 47 24.071 0.671 23.198 1.00 12.25 H new ATOM 0 HD11 LEU A 47 25.991 -0.465 23.917 1.00 14.39 H new ATOM 0 HD12 LEU A 47 24.789 -1.483 23.755 1.00 14.39 H new ATOM 0 HD13 LEU A 47 25.914 -1.404 22.643 1.00 14.39 H new ATOM 0 HD21 LEU A 47 26.123 1.542 22.460 1.00 13.38 H new ATOM 0 HD22 LEU A 47 26.036 0.641 21.161 1.00 13.38 H new ATOM 0 HD23 LEU A 47 25.000 1.818 21.379 1.00 13.38 H new ATOM 322 N VAL A 48 20.813 -0.242 22.940 1.00 11.58 N ATOM 323 CA VAL A 48 19.980 0.328 23.997 1.00 12.08 C ATOM 324 C VAL A 48 19.275 -0.720 24.858 1.00 12.67 C ATOM 325 O VAL A 48 19.220 -0.586 26.079 1.00 14.16 O ATOM 326 CB VAL A 48 18.928 1.304 23.406 1.00 10.92 C ATOM 327 CG1 VAL A 48 17.823 1.584 24.422 1.00 12.61 C ATOM 328 CG2 VAL A 48 19.612 2.610 23.018 1.00 12.92 C ATOM 0 H VAL A 48 20.567 -0.041 22.141 1.00 11.58 H new ATOM 0 HA VAL A 48 20.591 0.808 24.578 1.00 12.08 H new ATOM 0 HB VAL A 48 18.529 0.897 22.621 1.00 10.92 H new ATOM 0 HG11 VAL A 48 17.176 2.195 24.036 1.00 12.61 H new ATOM 0 HG12 VAL A 48 17.382 0.753 24.658 1.00 12.61 H new ATOM 0 HG13 VAL A 48 18.208 1.983 25.218 1.00 12.61 H new ATOM 0 HG21 VAL A 48 18.956 3.222 22.648 1.00 12.92 H new ATOM 0 HG22 VAL A 48 20.018 3.008 23.803 1.00 12.92 H new ATOM 0 HG23 VAL A 48 20.297 2.432 22.355 1.00 12.92 H new ATOM 329 N LEU A 49 18.744 -1.764 24.234 1.00 12.45 N ATOM 330 CA LEU A 49 18.051 -2.796 24.995 1.00 13.09 C ATOM 331 C LEU A 49 19.025 -3.695 25.750 1.00 13.90 C ATOM 332 O LEU A 49 18.625 -4.451 26.634 1.00 15.66 O ATOM 333 CB LEU A 49 17.166 -3.633 24.070 1.00 12.62 C ATOM 334 CG LEU A 49 16.063 -2.850 23.347 1.00 13.39 C ATOM 335 CD1 LEU A 49 15.247 -3.806 22.497 1.00 13.76 C ATOM 336 CD2 LEU A 49 15.168 -2.144 24.354 1.00 15.19 C ATOM 0 H LEU A 49 18.772 -1.894 23.384 1.00 12.45 H new ATOM 0 HA LEU A 49 17.494 -2.350 25.652 1.00 13.09 H new ATOM 0 HB2 LEU A 49 17.729 -4.061 23.406 1.00 12.62 H new ATOM 0 HB3 LEU A 49 16.754 -4.340 24.591 1.00 12.62 H new ATOM 0 HG LEU A 49 16.468 -2.177 22.777 1.00 13.39 H new ATOM 0 HD11 LEU A 49 14.548 -3.315 22.038 1.00 13.76 H new ATOM 0 HD12 LEU A 49 15.824 -4.232 21.844 1.00 13.76 H new ATOM 0 HD13 LEU A 49 14.846 -4.483 23.065 1.00 13.76 H new ATOM 0 HD21 LEU A 49 14.476 -1.653 23.884 1.00 15.19 H new ATOM 0 HD22 LEU A 49 14.758 -2.800 24.939 1.00 15.19 H new ATOM 0 HD23 LEU A 49 15.699 -1.527 24.882 1.00 15.19 H new ATOM 337 N SER A 50 20.305 -3.605 25.408 1.00 14.12 N ATOM 338 CA SER A 50 21.324 -4.409 26.073 1.00 14.86 C ATOM 339 C SER A 50 22.028 -3.646 27.190 1.00 16.02 C ATOM 340 O SER A 50 22.434 -4.241 28.190 1.00 17.21 O ATOM 341 CB SER A 50 22.378 -4.872 25.064 1.00 13.35 C ATOM 342 OG SER A 50 21.830 -5.751 24.101 1.00 14.98 O ATOM 0 H SER A 50 20.605 -3.084 24.793 1.00 14.12 H new ATOM 0 HA SER A 50 20.865 -5.170 26.462 1.00 14.86 H new ATOM 0 HB2 SER A 50 22.760 -4.100 24.618 1.00 13.35 H new ATOM 0 HB3 SER A 50 23.102 -5.316 25.533 1.00 13.35 H new ATOM 0 HG SER A 50 21.670 -5.327 23.394 1.00 14.98 H new ATOM 343 N GLU A 51 22.163 -2.333 27.026 1.00 14.91 N ATOM 344 CA GLU A 51 22.870 -1.513 28.004 1.00 15.76 C ATOM 345 C GLU A 51 22.088 -0.373 28.650 1.00 16.60 C ATOM 346 O GLU A 51 22.596 0.288 29.558 1.00 18.33 O ATOM 347 CB GLU A 51 24.138 -0.947 27.363 1.00 16.92 C ATOM 348 CG GLU A 51 25.163 -1.994 26.956 1.00 18.17 C ATOM 349 CD GLU A 51 25.745 -2.738 28.143 1.00 20.02 C ATOM 350 OE1 GLU A 51 25.590 -2.254 29.284 1.00 20.06 O ATOM 351 OE2 GLU A 51 26.370 -3.800 27.931 1.00 21.73 O ATOM 0 H GLU A 51 21.852 -1.897 26.353 1.00 14.91 H new ATOM 0 HA GLU A 51 23.054 -2.123 28.736 1.00 15.76 H new ATOM 0 HB2 GLU A 51 23.888 -0.434 26.579 1.00 16.92 H new ATOM 0 HB3 GLU A 51 24.553 -0.330 27.986 1.00 16.92 H new ATOM 0 HG2 GLU A 51 24.748 -2.630 26.353 1.00 18.17 H new ATOM 0 HG3 GLU A 51 25.881 -1.564 26.465 1.00 18.17 H new ATOM 352 N GLY A 52 20.870 -0.127 28.183 1.00 15.68 N ATOM 353 CA GLY A 52 20.066 0.937 28.757 1.00 15.55 C ATOM 354 C GLY A 52 20.202 2.265 28.033 1.00 14.29 C ATOM 355 O GLY A 52 21.174 2.497 27.310 1.00 14.65 O ATOM 0 H GLY A 52 20.496 -0.560 27.541 1.00 15.68 H new ATOM 0 HA2 GLY A 52 19.134 0.667 28.749 1.00 15.55 H new ATOM 0 HA3 GLY A 52 20.319 1.057 29.686 1.00 15.55 H new ATOM 356 N MET A 53 19.226 3.144 28.234 1.00 15.05 N ATOM 357 CA MET A 53 19.240 4.452 27.594 1.00 15.18 C ATOM 358 C MET A 53 20.401 5.319 28.066 1.00 16.20 C ATOM 359 O MET A 53 20.770 6.281 27.394 1.00 16.91 O ATOM 360 CB MET A 53 17.910 5.174 27.832 1.00 15.17 C ATOM 361 CG MET A 53 16.752 4.624 27.003 1.00 15.43 C ATOM 362 SD MET A 53 16.957 4.896 25.225 1.00 16.21 S ATOM 363 CE MET A 53 16.262 6.528 25.064 1.00 14.83 C ATOM 0 H MET A 53 18.545 3.001 28.739 1.00 15.05 H new ATOM 0 HA MET A 53 19.362 4.303 26.643 1.00 15.18 H new ATOM 0 HB2 MET A 53 17.682 5.111 28.773 1.00 15.17 H new ATOM 0 HB3 MET A 53 18.022 6.116 27.630 1.00 15.17 H new ATOM 0 HG2 MET A 53 16.665 3.673 27.171 1.00 15.43 H new ATOM 0 HG3 MET A 53 15.926 5.041 27.295 1.00 15.43 H new ATOM 0 HE1 MET A 53 16.696 6.994 24.333 1.00 14.83 H new ATOM 0 HE2 MET A 53 15.311 6.459 24.884 1.00 14.83 H new ATOM 0 HE3 MET A 53 16.399 7.021 25.888 1.00 14.83 H new ATOM 364 N ASP A 54 20.983 4.976 29.213 1.00 17.17 N ATOM 365 CA ASP A 54 22.114 5.740 29.729 1.00 18.62 C ATOM 366 C ASP A 54 23.336 5.606 28.827 1.00 17.63 C ATOM 367 O ASP A 54 24.318 6.325 28.997 1.00 19.68 O ATOM 368 CB ASP A 54 22.474 5.295 31.151 1.00 21.78 C ATOM 369 CG ASP A 54 21.652 6.006 32.211 1.00 26.03 C ATOM 370 OD1 ASP A 54 21.861 5.732 33.413 1.00 29.22 O ATOM 371 OD2 ASP A 54 20.799 6.842 31.847 1.00 27.70 O ATOM 0 H ASP A 54 20.741 4.312 29.702 1.00 17.17 H new ATOM 0 HA ASP A 54 21.844 6.672 29.747 1.00 18.62 H new ATOM 0 HB2 ASP A 54 22.339 4.338 31.230 1.00 21.78 H new ATOM 0 HB3 ASP A 54 23.416 5.463 31.310 1.00 21.78 H new ATOM 372 N ILE A 55 23.282 4.688 27.867 1.00 16.08 N ATOM 373 CA ILE A 55 24.408 4.514 26.957 1.00 14.46 C ATOM 374 C ILE A 55 24.532 5.769 26.086 1.00 14.26 C ATOM 375 O ILE A 55 25.621 6.118 25.632 1.00 13.72 O ATOM 376 CB ILE A 55 24.229 3.253 26.068 1.00 13.17 C ATOM 377 CG1 ILE A 55 25.550 2.913 25.375 1.00 12.91 C ATOM 378 CG2 ILE A 55 23.135 3.473 25.035 1.00 13.64 C ATOM 379 CD1 ILE A 55 26.641 2.468 26.326 1.00 14.47 C ATOM 0 H ILE A 55 22.615 4.164 27.727 1.00 16.08 H new ATOM 0 HA ILE A 55 25.218 4.387 27.476 1.00 14.46 H new ATOM 0 HB ILE A 55 23.967 2.510 26.634 1.00 13.17 H new ATOM 0 HG12 ILE A 55 25.393 2.211 24.725 1.00 12.91 H new ATOM 0 HG13 ILE A 55 25.858 3.691 24.884 1.00 12.91 H new ATOM 0 HG21 ILE A 55 23.039 2.676 24.491 1.00 13.64 H new ATOM 0 HG22 ILE A 55 22.297 3.659 25.486 1.00 13.64 H new ATOM 0 HG23 ILE A 55 23.371 4.224 24.468 1.00 13.64 H new ATOM 0 HD11 ILE A 55 27.447 2.269 25.824 1.00 14.47 H new ATOM 0 HD12 ILE A 55 26.824 3.176 26.963 1.00 14.47 H new ATOM 0 HD13 ILE A 55 26.352 1.673 26.801 1.00 14.47 H new ATOM 380 N ILE A 56 23.412 6.449 25.861 1.00 14.13 N ATOM 381 CA ILE A 56 23.421 7.673 25.069 1.00 15.30 C ATOM 382 C ILE A 56 24.226 8.708 25.850 1.00 16.25 C ATOM 383 O ILE A 56 25.084 9.397 25.292 1.00 16.71 O ATOM 384 CB ILE A 56 21.982 8.196 24.832 1.00 15.09 C ATOM 385 CG1 ILE A 56 21.209 7.193 23.973 1.00 15.78 C ATOM 386 CG2 ILE A 56 22.017 9.557 24.149 1.00 17.12 C ATOM 387 CD1 ILE A 56 19.733 7.508 23.836 1.00 15.83 C ATOM 0 H ILE A 56 22.638 6.219 26.158 1.00 14.13 H new ATOM 0 HA ILE A 56 23.814 7.503 24.199 1.00 15.30 H new ATOM 0 HB ILE A 56 21.536 8.295 25.688 1.00 15.09 H new ATOM 0 HG12 ILE A 56 21.607 7.163 23.089 1.00 15.78 H new ATOM 0 HG13 ILE A 56 21.307 6.308 24.358 1.00 15.78 H new ATOM 0 HG21 ILE A 56 21.110 9.872 24.007 1.00 17.12 H new ATOM 0 HG22 ILE A 56 22.494 10.189 24.710 1.00 17.12 H new ATOM 0 HG23 ILE A 56 22.469 9.479 23.294 1.00 17.12 H new ATOM 0 HD11 ILE A 56 19.308 6.835 23.282 1.00 15.83 H new ATOM 0 HD12 ILE A 56 19.320 7.511 24.714 1.00 15.83 H new ATOM 0 HD13 ILE A 56 19.625 8.380 23.425 1.00 15.83 H new ATOM 388 N ALA A 57 23.953 8.788 27.150 1.00 18.15 N ATOM 389 CA ALA A 57 24.645 9.720 28.032 1.00 18.67 C ATOM 390 C ALA A 57 26.139 9.424 28.059 1.00 18.04 C ATOM 391 O ALA A 57 26.965 10.339 28.036 1.00 20.19 O ATOM 392 CB ALA A 57 24.076 9.625 29.444 1.00 19.73 C ATOM 0 H ALA A 57 23.362 8.303 27.544 1.00 18.15 H new ATOM 0 HA ALA A 57 24.511 10.619 27.692 1.00 18.67 H new ATOM 0 HB1 ALA A 57 24.542 10.248 30.023 1.00 19.73 H new ATOM 0 HB2 ALA A 57 23.131 9.844 29.428 1.00 19.73 H new ATOM 0 HB3 ALA A 57 24.193 8.723 29.780 1.00 19.73 H new ATOM 393 N GLU A 58 26.487 8.144 28.104 1.00 17.47 N ATOM 394 CA GLU A 58 27.888 7.758 28.147 1.00 16.79 C ATOM 395 C GLU A 58 28.620 8.125 26.861 1.00 15.84 C ATOM 396 O GLU A 58 29.770 8.557 26.900 1.00 14.86 O ATOM 397 CB GLU A 58 28.019 6.262 28.434 1.00 18.77 C ATOM 398 CG GLU A 58 29.453 5.804 28.633 1.00 23.91 C ATOM 399 CD GLU A 58 29.547 4.472 29.351 1.00 27.06 C ATOM 400 OE1 GLU A 58 28.885 3.509 28.913 1.00 29.51 O ATOM 401 OE2 GLU A 58 30.289 4.388 30.352 1.00 30.03 O ATOM 0 H GLU A 58 25.931 7.488 28.110 1.00 17.47 H new ATOM 0 HA GLU A 58 28.306 8.255 28.868 1.00 16.79 H new ATOM 0 HB2 GLU A 58 27.506 6.047 29.228 1.00 18.77 H new ATOM 0 HB3 GLU A 58 27.627 5.764 27.699 1.00 18.77 H new ATOM 0 HG2 GLU A 58 29.889 5.733 27.769 1.00 23.91 H new ATOM 0 HG3 GLU A 58 29.936 6.475 29.140 1.00 23.91 H new ATOM 402 N PHE A 59 27.957 7.958 25.720 1.00 13.48 N ATOM 403 CA PHE A 59 28.571 8.306 24.444 1.00 14.23 C ATOM 404 C PHE A 59 28.815 9.807 24.355 1.00 14.87 C ATOM 405 O PHE A 59 29.857 10.245 23.865 1.00 14.92 O ATOM 406 CB PHE A 59 27.686 7.852 23.279 1.00 13.48 C ATOM 407 CG PHE A 59 27.992 6.461 22.792 1.00 12.91 C ATOM 408 CD1 PHE A 59 27.938 5.377 23.659 1.00 13.25 C ATOM 409 CD2 PHE A 59 28.351 6.240 21.468 1.00 13.42 C ATOM 410 CE1 PHE A 59 28.239 4.088 23.213 1.00 13.70 C ATOM 411 CE2 PHE A 59 28.656 4.954 21.010 1.00 13.77 C ATOM 412 CZ PHE A 59 28.600 3.878 21.884 1.00 13.95 C ATOM 0 H PHE A 59 27.157 7.647 25.663 1.00 13.48 H new ATOM 0 HA PHE A 59 29.424 7.848 24.387 1.00 14.23 H new ATOM 0 HB2 PHE A 59 26.757 7.892 23.554 1.00 13.48 H new ATOM 0 HB3 PHE A 59 27.791 8.474 22.542 1.00 13.48 H new ATOM 0 HD1 PHE A 59 27.698 5.511 24.548 1.00 13.25 H new ATOM 0 HD2 PHE A 59 28.389 6.958 20.878 1.00 13.42 H new ATOM 0 HE1 PHE A 59 28.198 3.370 23.803 1.00 13.70 H new ATOM 0 HE2 PHE A 59 28.896 4.821 20.121 1.00 13.77 H new ATOM 0 HZ PHE A 59 28.802 3.021 21.584 1.00 13.95 H new ATOM 413 N ARG A 60 27.852 10.591 24.832 1.00 17.40 N ATOM 414 CA ARG A 60 27.975 12.044 24.817 1.00 18.96 C ATOM 415 C ARG A 60 29.142 12.472 25.699 1.00 19.04 C ATOM 416 O ARG A 60 29.938 13.333 25.324 1.00 21.20 O ATOM 417 CB ARG A 60 26.687 12.695 25.330 1.00 20.45 C ATOM 418 CG ARG A 60 25.516 12.621 24.363 1.00 21.06 C ATOM 419 CD ARG A 60 25.797 13.422 23.103 1.00 21.82 C ATOM 420 NE ARG A 60 26.046 14.834 23.391 1.00 23.25 N ATOM 421 CZ ARG A 60 26.379 15.737 22.472 1.00 23.79 C ATOM 422 NH1 ARG A 60 26.506 15.378 21.201 1.00 25.78 N ATOM 423 NH2 ARG A 60 26.587 16.999 22.821 1.00 23.76 N ATOM 0 H ARG A 60 27.117 10.299 25.170 1.00 17.40 H new ATOM 0 HA ARG A 60 28.133 12.331 23.904 1.00 18.96 H new ATOM 0 HB2 ARG A 60 26.432 12.268 26.163 1.00 20.45 H new ATOM 0 HB3 ARG A 60 26.867 13.627 25.532 1.00 20.45 H new ATOM 0 HG2 ARG A 60 25.343 11.695 24.130 1.00 21.06 H new ATOM 0 HG3 ARG A 60 24.715 12.959 24.793 1.00 21.06 H new ATOM 0 HD2 ARG A 60 26.566 13.046 22.647 1.00 21.82 H new ATOM 0 HD3 ARG A 60 25.043 13.345 22.498 1.00 21.82 H new ATOM 0 HE ARG A 60 25.973 15.098 24.206 1.00 23.25 H new ATOM 0 HH11 ARG A 60 26.373 14.560 20.970 1.00 25.78 H new ATOM 0 HH12 ARG A 60 26.721 15.963 20.608 1.00 25.78 H new ATOM 0 HH21 ARG A 60 26.507 17.236 23.644 1.00 23.76 H new ATOM 0 HH22 ARG A 60 26.802 17.580 22.225 1.00 23.76 H new ATOM 424 N LYS A 61 29.239 11.857 26.872 1.00 20.06 N ATOM 425 CA LYS A 61 30.302 12.173 27.815 1.00 20.01 C ATOM 426 C LYS A 61 31.685 11.798 27.290 1.00 20.29 C ATOM 427 O LYS A 61 32.618 12.595 27.363 1.00 20.78 O ATOM 428 CB LYS A 61 30.051 11.458 29.146 1.00 22.21 C ATOM 429 CG LYS A 61 31.134 11.700 30.188 1.00 24.14 C ATOM 430 CD LYS A 61 30.861 10.937 31.474 1.00 26.19 C ATOM 431 CE LYS A 61 31.963 11.181 32.495 1.00 28.15 C ATOM 432 NZ LYS A 61 31.727 10.446 33.769 1.00 30.32 N ATOM 0 H LYS A 61 28.694 11.249 27.142 1.00 20.06 H new ATOM 0 HA LYS A 61 30.289 13.135 27.942 1.00 20.01 H new ATOM 0 HB2 LYS A 61 29.198 11.750 29.504 1.00 22.21 H new ATOM 0 HB3 LYS A 61 29.979 10.505 28.983 1.00 22.21 H new ATOM 0 HG2 LYS A 61 31.994 11.431 29.829 1.00 24.14 H new ATOM 0 HG3 LYS A 61 31.191 12.649 30.381 1.00 24.14 H new ATOM 0 HD2 LYS A 61 30.007 11.212 31.843 1.00 26.19 H new ATOM 0 HD3 LYS A 61 30.796 9.988 31.284 1.00 26.19 H new ATOM 0 HE2 LYS A 61 32.815 10.908 32.120 1.00 28.15 H new ATOM 0 HE3 LYS A 61 32.026 12.131 32.679 1.00 28.15 H new ATOM 0 HZ1 LYS A 61 32.391 10.615 34.337 1.00 30.32 H new ATOM 0 HZ2 LYS A 61 30.957 10.712 34.127 1.00 30.32 H new ATOM 0 HZ3 LYS A 61 31.692 9.572 33.606 1.00 30.32 H new ATOM 433 N ARG A 62 31.815 10.591 26.749 1.00 19.33 N ATOM 434 CA ARG A 62 33.102 10.119 26.249 1.00 19.81 C ATOM 435 C ARG A 62 33.537 10.661 24.892 1.00 20.56 C ATOM 436 O ARG A 62 34.725 10.892 24.664 1.00 21.05 O ATOM 437 CB ARG A 62 33.113 8.588 26.205 1.00 21.95 C ATOM 438 CG ARG A 62 32.930 7.935 27.564 1.00 25.94 C ATOM 439 CD ARG A 62 33.321 6.468 27.529 1.00 30.55 C ATOM 440 NE ARG A 62 34.702 6.296 27.085 1.00 33.23 N ATOM 441 CZ ARG A 62 35.343 5.132 27.064 1.00 33.81 C ATOM 442 NH1 ARG A 62 34.730 4.028 27.465 1.00 34.79 N ATOM 443 NH2 ARG A 62 36.597 5.073 26.636 1.00 35.08 N ATOM 0 H ARG A 62 31.170 10.029 26.662 1.00 19.33 H new ATOM 0 HA ARG A 62 33.749 10.471 26.881 1.00 19.81 H new ATOM 0 HB2 ARG A 62 32.408 8.285 25.612 1.00 21.95 H new ATOM 0 HB3 ARG A 62 33.953 8.290 25.823 1.00 21.95 H new ATOM 0 HG2 ARG A 62 33.469 8.400 28.223 1.00 25.94 H new ATOM 0 HG3 ARG A 62 32.005 8.019 27.843 1.00 25.94 H new ATOM 0 HD2 ARG A 62 33.213 6.081 28.412 1.00 30.55 H new ATOM 0 HD3 ARG A 62 32.725 5.987 26.933 1.00 30.55 H new ATOM 0 HE ARG A 62 35.128 6.994 26.820 1.00 33.23 H new ATOM 0 HH11 ARG A 62 33.916 4.064 27.740 1.00 34.79 H new ATOM 0 HH12 ARG A 62 35.146 3.276 27.451 1.00 34.79 H new ATOM 0 HH21 ARG A 62 36.995 5.788 26.372 1.00 35.08 H new ATOM 0 HH22 ARG A 62 37.012 4.320 26.622 1.00 35.08 H new ATOM 444 N PHE A 63 32.584 10.863 23.990 1.00 20.70 N ATOM 445 CA PHE A 63 32.911 11.353 22.658 1.00 21.17 C ATOM 446 C PHE A 63 32.144 12.625 22.331 1.00 22.54 C ATOM 447 O PHE A 63 31.114 12.915 22.935 1.00 24.55 O ATOM 448 CB PHE A 63 32.572 10.284 21.614 1.00 20.25 C ATOM 449 CG PHE A 63 32.848 8.877 22.070 1.00 18.97 C ATOM 450 CD1 PHE A 63 34.143 8.465 22.370 1.00 19.33 C ATOM 451 CD2 PHE A 63 31.806 7.966 22.207 1.00 18.98 C ATOM 452 CE1 PHE A 63 34.394 7.161 22.802 1.00 18.82 C ATOM 453 CE2 PHE A 63 32.046 6.663 22.637 1.00 19.12 C ATOM 454 CZ PHE A 63 33.345 6.260 22.935 1.00 18.83 C ATOM 0 H PHE A 63 31.747 10.723 24.128 1.00 20.70 H new ATOM 0 HA PHE A 63 33.860 11.551 22.640 1.00 21.17 H new ATOM 0 HB2 PHE A 63 31.634 10.360 21.379 1.00 20.25 H new ATOM 0 HB3 PHE A 63 33.082 10.459 20.808 1.00 20.25 H new ATOM 0 HD1 PHE A 63 34.849 9.064 22.282 1.00 19.33 H new ATOM 0 HD2 PHE A 63 30.937 8.231 22.009 1.00 18.98 H new ATOM 0 HE1 PHE A 63 35.263 6.896 23.001 1.00 18.82 H new ATOM 0 HE2 PHE A 63 31.340 6.064 22.725 1.00 19.12 H new ATOM 0 HZ PHE A 63 33.510 5.391 23.222 1.00 18.83 H new ATOM 455 N GLY A 64 32.657 13.386 21.374 1.00 23.65 N ATOM 456 CA GLY A 64 31.972 14.597 20.968 1.00 25.66 C ATOM 457 C GLY A 64 31.150 14.218 19.755 1.00 24.96 C ATOM 458 O GLY A 64 31.379 14.726 18.656 1.00 28.20 O ATOM 0 H GLY A 64 33.389 13.221 20.954 1.00 23.65 H new ATOM 0 HA2 GLY A 64 31.406 14.933 21.681 1.00 25.66 H new ATOM 0 HA3 GLY A 64 32.605 15.300 20.754 1.00 25.66 H new ATOM 459 N CYS A 65 30.194 13.313 19.949 1.00 22.74 N ATOM 460 CA CYS A 65 29.372 12.851 18.839 1.00 19.53 C ATOM 461 C CYS A 65 27.879 13.104 18.961 1.00 17.12 C ATOM 462 O CYS A 65 27.300 13.005 20.045 1.00 17.44 O ATOM 463 CB CYS A 65 29.597 11.348 18.608 1.00 17.99 C ATOM 464 SG CYS A 65 28.952 10.219 19.898 1.00 18.15 S ATOM 0 H CYS A 65 30.008 12.958 20.710 1.00 22.74 H new ATOM 0 HA CYS A 65 29.668 13.388 18.087 1.00 19.53 H new ATOM 0 HB2 CYS A 65 29.190 11.106 17.761 1.00 17.99 H new ATOM 0 HB3 CYS A 65 30.550 11.194 18.518 1.00 17.99 H new ATOM 0 HG CYS A 65 28.058 10.757 20.490 1.00 18.15 H new ATOM 465 N ARG A 66 27.263 13.439 17.832 1.00 16.42 N ATOM 466 CA ARG A 66 25.823 13.647 17.784 1.00 15.32 C ATOM 467 C ARG A 66 25.248 12.244 17.859 1.00 14.84 C ATOM 468 O ARG A 66 25.890 11.280 17.423 1.00 14.63 O ATOM 469 CB ARG A 66 25.385 14.268 16.456 1.00 18.58 C ATOM 470 CG ARG A 66 25.989 15.610 16.129 1.00 20.70 C ATOM 471 CD ARG A 66 25.254 16.236 14.950 1.00 21.54 C ATOM 472 NE ARG A 66 25.954 17.410 14.450 1.00 23.25 N ATOM 473 CZ ARG A 66 27.091 17.358 13.767 1.00 23.83 C ATOM 474 NH1 ARG A 66 27.648 16.184 13.500 1.00 22.53 N ATOM 475 NH2 ARG A 66 27.675 18.477 13.362 1.00 24.90 N ATOM 0 H ARG A 66 27.664 13.551 17.080 1.00 16.42 H new ATOM 0 HA ARG A 66 25.531 14.243 18.492 1.00 15.32 H new ATOM 0 HB2 ARG A 66 25.605 13.650 15.741 1.00 18.58 H new ATOM 0 HB3 ARG A 66 24.419 14.360 16.464 1.00 18.58 H new ATOM 0 HG2 ARG A 66 25.935 16.195 16.901 1.00 20.70 H new ATOM 0 HG3 ARG A 66 26.930 15.507 15.916 1.00 20.70 H new ATOM 0 HD2 ARG A 66 25.165 15.583 14.238 1.00 21.54 H new ATOM 0 HD3 ARG A 66 24.356 16.484 15.221 1.00 21.54 H new ATOM 0 HE ARG A 66 25.611 18.183 14.606 1.00 23.25 H new ATOM 0 HH11 ARG A 66 27.272 15.459 13.769 1.00 22.53 H new ATOM 0 HH12 ARG A 66 28.385 16.148 13.058 1.00 22.53 H new ATOM 0 HH21 ARG A 66 27.317 19.238 13.542 1.00 24.90 H new ATOM 0 HH22 ARG A 66 28.412 18.442 12.920 1.00 24.90 H new ATOM 476 N ILE A 67 24.042 12.129 18.398 1.00 12.58 N ATOM 477 CA ILE A 67 23.402 10.832 18.526 1.00 12.11 C ATOM 478 C ILE A 67 22.050 10.766 17.823 1.00 11.59 C ATOM 479 O ILE A 67 21.155 11.573 18.085 1.00 11.72 O ATOM 480 CB ILE A 67 23.193 10.463 20.012 1.00 13.45 C ATOM 481 CG1 ILE A 67 24.543 10.401 20.733 1.00 15.08 C ATOM 482 CG2 ILE A 67 22.452 9.138 20.123 1.00 14.42 C ATOM 483 CD1 ILE A 67 25.473 9.314 20.233 1.00 17.72 C ATOM 0 H ILE A 67 23.579 12.790 18.695 1.00 12.58 H new ATOM 0 HA ILE A 67 24.002 10.200 18.100 1.00 12.11 H new ATOM 0 HB ILE A 67 22.653 11.148 20.438 1.00 13.45 H new ATOM 0 HG12 ILE A 67 24.986 11.259 20.639 1.00 15.08 H new ATOM 0 HG13 ILE A 67 24.385 10.265 21.680 1.00 15.08 H new ATOM 0 HG21 ILE A 67 22.326 8.915 21.059 1.00 14.42 H new ATOM 0 HG22 ILE A 67 21.588 9.213 19.689 1.00 14.42 H new ATOM 0 HG23 ILE A 67 22.970 8.440 19.692 1.00 14.42 H new ATOM 0 HD11 ILE A 67 26.302 9.340 20.737 1.00 17.72 H new ATOM 0 HD12 ILE A 67 25.051 8.448 20.349 1.00 17.72 H new ATOM 0 HD13 ILE A 67 25.662 9.457 19.292 1.00 17.72 H new ATOM 484 N ILE A 68 21.925 9.805 16.913 1.00 10.71 N ATOM 485 CA ILE A 68 20.678 9.575 16.198 1.00 11.11 C ATOM 486 C ILE A 68 20.127 8.270 16.762 1.00 10.66 C ATOM 487 O ILE A 68 20.750 7.215 16.619 1.00 10.36 O ATOM 488 CB ILE A 68 20.901 9.418 14.676 1.00 12.50 C ATOM 489 CG1 ILE A 68 21.472 10.716 14.095 1.00 12.77 C ATOM 490 CG2 ILE A 68 19.578 9.084 13.987 1.00 12.71 C ATOM 491 CD1 ILE A 68 21.841 10.625 12.621 1.00 14.14 C ATOM 0 H ILE A 68 22.561 9.269 16.694 1.00 10.71 H new ATOM 0 HA ILE A 68 20.076 10.327 16.314 1.00 11.11 H new ATOM 0 HB ILE A 68 21.531 8.696 14.523 1.00 12.50 H new ATOM 0 HG12 ILE A 68 20.822 11.426 14.213 1.00 12.77 H new ATOM 0 HG13 ILE A 68 22.260 10.967 14.601 1.00 12.77 H new ATOM 0 HG21 ILE A 68 19.725 8.987 13.033 1.00 12.71 H new ATOM 0 HG22 ILE A 68 19.227 8.254 14.346 1.00 12.71 H new ATOM 0 HG23 ILE A 68 18.941 9.799 14.144 1.00 12.71 H new ATOM 0 HD11 ILE A 68 22.194 11.478 12.322 1.00 14.14 H new ATOM 0 HD12 ILE A 68 22.513 9.936 12.497 1.00 14.14 H new ATOM 0 HD13 ILE A 68 21.052 10.403 12.103 1.00 14.14 H new ATOM 492 N ALA A 69 18.983 8.352 17.434 1.00 9.58 N ATOM 493 CA ALA A 69 18.347 7.174 18.015 1.00 9.61 C ATOM 494 C ALA A 69 17.518 6.474 16.945 1.00 9.59 C ATOM 495 O ALA A 69 16.446 6.946 16.557 1.00 10.10 O ATOM 496 CB ALA A 69 17.466 7.576 19.194 1.00 9.82 C ATOM 0 H ALA A 69 18.556 9.087 17.566 1.00 9.58 H new ATOM 0 HA ALA A 69 19.029 6.566 18.341 1.00 9.61 H new ATOM 0 HB1 ALA A 69 17.049 6.785 19.571 1.00 9.82 H new ATOM 0 HB2 ALA A 69 18.009 8.009 19.871 1.00 9.82 H new ATOM 0 HB3 ALA A 69 16.779 8.189 18.890 1.00 9.82 H new ATOM 497 N ASP A 70 18.033 5.349 16.466 1.00 9.17 N ATOM 498 CA ASP A 70 17.358 4.582 15.428 1.00 8.92 C ATOM 499 C ASP A 70 16.377 3.617 16.070 1.00 9.70 C ATOM 500 O ASP A 70 16.660 2.428 16.220 1.00 10.58 O ATOM 501 CB ASP A 70 18.381 3.817 14.595 1.00 8.94 C ATOM 502 CG ASP A 70 17.747 3.086 13.437 1.00 11.20 C ATOM 503 OD1 ASP A 70 16.533 3.279 13.209 1.00 11.46 O ATOM 504 OD2 ASP A 70 18.461 2.326 12.757 1.00 11.40 O ATOM 0 H ASP A 70 18.778 5.010 16.731 1.00 9.17 H new ATOM 0 HA ASP A 70 16.874 5.187 14.844 1.00 8.92 H new ATOM 0 HB2 ASP A 70 19.048 4.436 14.258 1.00 8.94 H new ATOM 0 HB3 ASP A 70 18.845 3.181 15.161 1.00 8.94 H new ATOM 505 N PHE A 71 15.214 4.141 16.432 1.00 9.27 N ATOM 506 CA PHE A 71 14.196 3.345 17.095 1.00 9.00 C ATOM 507 C PHE A 71 13.028 2.968 16.180 1.00 10.37 C ATOM 508 O PHE A 71 12.078 2.319 16.620 1.00 9.95 O ATOM 509 CB PHE A 71 13.690 4.097 18.338 1.00 10.57 C ATOM 510 CG PHE A 71 14.732 4.262 19.432 1.00 9.64 C ATOM 511 CD1 PHE A 71 15.969 3.616 19.354 1.00 11.30 C ATOM 512 CD2 PHE A 71 14.455 5.036 20.560 1.00 10.53 C ATOM 513 CE1 PHE A 71 16.910 3.736 20.381 1.00 11.75 C ATOM 514 CE2 PHE A 71 15.392 5.163 21.597 1.00 8.95 C ATOM 515 CZ PHE A 71 16.618 4.510 21.503 1.00 10.46 C ATOM 0 H PHE A 71 14.995 4.962 16.301 1.00 9.27 H new ATOM 0 HA PHE A 71 14.610 2.508 17.356 1.00 9.00 H new ATOM 0 HB2 PHE A 71 13.377 4.975 18.068 1.00 10.57 H new ATOM 0 HB3 PHE A 71 12.926 3.623 18.702 1.00 10.57 H new ATOM 0 HD1 PHE A 71 16.169 3.099 18.608 1.00 11.30 H new ATOM 0 HD2 PHE A 71 13.637 5.474 20.625 1.00 10.53 H new ATOM 0 HE1 PHE A 71 17.729 3.300 20.316 1.00 11.75 H new ATOM 0 HE2 PHE A 71 15.195 5.681 22.344 1.00 8.95 H new ATOM 0 HZ PHE A 71 17.242 4.590 22.188 1.00 10.46 H new ATOM 516 N LYS A 72 13.114 3.365 14.910 1.00 10.12 N ATOM 517 CA LYS A 72 12.072 3.073 13.921 1.00 9.85 C ATOM 518 C LYS A 72 10.680 3.086 14.544 1.00 9.43 C ATOM 519 O LYS A 72 9.903 2.137 14.406 1.00 9.61 O ATOM 520 CB LYS A 72 12.360 1.728 13.250 1.00 10.08 C ATOM 521 CG LYS A 72 13.634 1.770 12.415 1.00 10.88 C ATOM 522 CD LYS A 72 13.877 0.495 11.645 1.00 10.98 C ATOM 523 CE LYS A 72 15.160 0.604 10.849 1.00 10.11 C ATOM 524 NZ LYS A 72 16.328 0.917 11.722 1.00 9.55 N ATOM 0 H LYS A 72 13.779 3.812 14.596 1.00 10.12 H new ATOM 0 HA LYS A 72 12.086 3.772 13.249 1.00 9.85 H new ATOM 0 HB2 LYS A 72 12.441 1.039 13.928 1.00 10.08 H new ATOM 0 HB3 LYS A 72 11.611 1.482 12.685 1.00 10.08 H new ATOM 0 HG2 LYS A 72 13.583 2.513 11.793 1.00 10.88 H new ATOM 0 HG3 LYS A 72 14.391 1.939 12.997 1.00 10.88 H new ATOM 0 HD2 LYS A 72 13.931 -0.256 12.257 1.00 10.98 H new ATOM 0 HD3 LYS A 72 13.132 0.322 11.049 1.00 10.98 H new ATOM 0 HE2 LYS A 72 15.321 -0.229 10.379 1.00 10.11 H new ATOM 0 HE3 LYS A 72 15.065 1.295 10.175 1.00 10.11 H new ATOM 0 HZ1 LYS A 72 17.061 0.988 11.223 1.00 9.55 H new ATOM 0 HZ2 LYS A 72 16.183 1.685 12.148 1.00 9.55 H new ATOM 0 HZ3 LYS A 72 16.437 0.264 12.317 1.00 9.55 H new ATOM 525 N VAL A 73 10.379 4.188 15.222 1.00 9.33 N ATOM 526 CA VAL A 73 9.111 4.376 15.914 1.00 8.67 C ATOM 527 C VAL A 73 7.950 4.010 14.993 1.00 8.87 C ATOM 528 O VAL A 73 7.785 4.581 13.913 1.00 8.02 O ATOM 529 CB VAL A 73 9.000 5.834 16.413 1.00 8.04 C ATOM 530 CG1 VAL A 73 7.761 6.007 17.267 1.00 9.90 C ATOM 531 CG2 VAL A 73 10.254 6.200 17.214 1.00 10.73 C ATOM 0 H VAL A 73 10.914 4.857 15.294 1.00 9.33 H new ATOM 0 HA VAL A 73 9.072 3.789 16.685 1.00 8.67 H new ATOM 0 HB VAL A 73 8.928 6.426 15.648 1.00 8.04 H new ATOM 0 HG11 VAL A 73 7.704 6.926 17.573 1.00 9.90 H new ATOM 0 HG12 VAL A 73 6.974 5.792 16.743 1.00 9.90 H new ATOM 0 HG13 VAL A 73 7.810 5.414 18.033 1.00 9.90 H new ATOM 0 HG21 VAL A 73 10.183 7.116 17.527 1.00 10.73 H new ATOM 0 HG22 VAL A 73 10.337 5.604 17.975 1.00 10.73 H new ATOM 0 HG23 VAL A 73 11.037 6.112 16.648 1.00 10.73 H new ATOM 532 N ALA A 74 7.138 3.053 15.428 1.00 8.87 N ATOM 533 CA ALA A 74 6.039 2.573 14.600 1.00 8.01 C ATOM 534 C ALA A 74 4.803 2.186 15.398 1.00 8.90 C ATOM 535 O ALA A 74 4.231 1.114 15.195 1.00 9.83 O ATOM 536 CB ALA A 74 6.518 1.377 13.778 1.00 10.95 C ATOM 0 H ALA A 74 7.206 2.670 16.195 1.00 8.87 H new ATOM 0 HA ALA A 74 5.774 3.307 14.024 1.00 8.01 H new ATOM 0 HB1 ALA A 74 5.791 1.053 13.224 1.00 10.95 H new ATOM 0 HB2 ALA A 74 7.258 1.648 13.213 1.00 10.95 H new ATOM 0 HB3 ALA A 74 6.810 0.670 14.375 1.00 10.95 H new ATOM 537 N ASP A 75 4.373 3.070 16.288 1.00 8.03 N ATOM 538 CA ASP A 75 3.213 2.800 17.123 1.00 8.36 C ATOM 539 C ASP A 75 2.096 3.804 16.835 1.00 8.00 C ATOM 540 O ASP A 75 2.161 4.559 15.859 1.00 8.72 O ATOM 541 CB ASP A 75 3.630 2.881 18.598 1.00 8.64 C ATOM 542 CG ASP A 75 2.938 1.846 19.460 1.00 8.11 C ATOM 543 OD1 ASP A 75 3.650 1.036 20.095 1.00 8.81 O ATOM 544 OD2 ASP A 75 1.689 1.837 19.509 1.00 8.97 O ATOM 0 H ASP A 75 4.741 3.835 16.424 1.00 8.03 H new ATOM 0 HA ASP A 75 2.877 1.912 16.926 1.00 8.36 H new ATOM 0 HB2 ASP A 75 4.590 2.762 18.665 1.00 8.64 H new ATOM 0 HB3 ASP A 75 3.429 3.767 18.939 1.00 8.64 H new ATOM 545 N ILE A 76 1.063 3.791 17.669 1.00 9.07 N ATOM 546 CA ILE A 76 -0.046 4.724 17.518 1.00 9.79 C ATOM 547 C ILE A 76 0.474 6.083 17.997 1.00 10.73 C ATOM 548 O ILE A 76 1.499 6.160 18.680 1.00 10.19 O ATOM 549 CB ILE A 76 -1.271 4.295 18.367 1.00 9.17 C ATOM 550 CG1 ILE A 76 -0.936 4.352 19.858 1.00 10.08 C ATOM 551 CG2 ILE A 76 -1.696 2.881 17.982 1.00 10.24 C ATOM 552 CD1 ILE A 76 -2.138 4.140 20.761 1.00 10.58 C ATOM 0 H ILE A 76 0.985 3.248 18.331 1.00 9.07 H new ATOM 0 HA ILE A 76 -0.344 4.753 16.595 1.00 9.79 H new ATOM 0 HB ILE A 76 -2.002 4.908 18.192 1.00 9.17 H new ATOM 0 HG12 ILE A 76 -0.268 3.677 20.058 1.00 10.08 H new ATOM 0 HG13 ILE A 76 -0.538 5.213 20.059 1.00 10.08 H new ATOM 0 HG21 ILE A 76 -2.462 2.617 18.515 1.00 10.24 H new ATOM 0 HG22 ILE A 76 -1.934 2.859 17.042 1.00 10.24 H new ATOM 0 HG23 ILE A 76 -0.963 2.267 18.144 1.00 10.24 H new ATOM 0 HD11 ILE A 76 -1.859 4.188 21.689 1.00 10.58 H new ATOM 0 HD12 ILE A 76 -2.799 4.828 20.587 1.00 10.58 H new ATOM 0 HD13 ILE A 76 -2.525 3.268 20.585 1.00 10.58 H new ATOM 553 N PRO A 77 -0.222 7.174 17.650 1.00 9.83 N ATOM 554 CA PRO A 77 0.216 8.510 18.065 1.00 10.30 C ATOM 555 C PRO A 77 0.555 8.672 19.547 1.00 9.99 C ATOM 556 O PRO A 77 1.620 9.188 19.893 1.00 10.05 O ATOM 557 CB PRO A 77 -0.949 9.398 17.638 1.00 11.30 C ATOM 558 CG PRO A 77 -1.435 8.716 16.398 1.00 9.71 C ATOM 559 CD PRO A 77 -1.411 7.253 16.782 1.00 11.02 C ATOM 0 HA PRO A 77 1.065 8.736 17.654 1.00 10.30 H new ATOM 0 HB2 PRO A 77 -1.638 9.443 18.319 1.00 11.30 H new ATOM 0 HB3 PRO A 77 -0.664 10.308 17.462 1.00 11.30 H new ATOM 0 HG2 PRO A 77 -2.327 9.008 16.153 1.00 9.71 H new ATOM 0 HG3 PRO A 77 -0.859 8.898 15.639 1.00 9.71 H new ATOM 0 HD2 PRO A 77 -2.219 6.989 17.250 1.00 11.02 H new ATOM 0 HD3 PRO A 77 -1.331 6.677 16.006 1.00 11.02 H new ATOM 560 N GLU A 78 -0.341 8.224 20.418 1.00 11.15 N ATOM 561 CA GLU A 78 -0.131 8.362 21.854 1.00 12.26 C ATOM 562 C GLU A 78 1.151 7.701 22.340 1.00 11.33 C ATOM 563 O GLU A 78 1.894 8.280 23.127 1.00 12.25 O ATOM 564 CB GLU A 78 -1.332 7.795 22.619 1.00 14.58 C ATOM 565 CG GLU A 78 -1.243 7.936 24.133 1.00 22.87 C ATOM 566 CD GLU A 78 -1.244 9.383 24.592 1.00 27.08 C ATOM 567 OE1 GLU A 78 -0.314 10.131 24.221 1.00 31.53 O ATOM 568 OE2 GLU A 78 -2.176 9.773 25.328 1.00 30.81 O ATOM 0 H GLU A 78 -1.077 7.837 20.199 1.00 11.15 H new ATOM 0 HA GLU A 78 -0.041 9.312 22.030 1.00 12.26 H new ATOM 0 HB2 GLU A 78 -2.136 8.241 22.311 1.00 14.58 H new ATOM 0 HB3 GLU A 78 -1.427 6.855 22.398 1.00 14.58 H new ATOM 0 HG2 GLU A 78 -1.990 7.471 24.541 1.00 22.87 H new ATOM 0 HG3 GLU A 78 -0.434 7.502 24.447 1.00 22.87 H new ATOM 569 N THR A 79 1.418 6.488 21.871 1.00 9.78 N ATOM 570 CA THR A 79 2.619 5.785 22.290 1.00 9.97 C ATOM 571 C THR A 79 3.862 6.388 21.639 1.00 9.56 C ATOM 572 O THR A 79 4.921 6.470 22.265 1.00 10.95 O ATOM 573 CB THR A 79 2.494 4.282 21.979 1.00 9.41 C ATOM 574 OG1 THR A 79 1.421 3.743 22.765 1.00 10.57 O ATOM 575 CG2 THR A 79 3.790 3.540 22.310 1.00 10.73 C ATOM 0 H THR A 79 0.921 6.059 21.315 1.00 9.78 H new ATOM 0 HA THR A 79 2.717 5.887 23.250 1.00 9.97 H new ATOM 0 HB THR A 79 2.317 4.169 21.032 1.00 9.41 H new ATOM 0 HG1 THR A 79 1.264 2.954 22.522 1.00 10.57 H new ATOM 0 HG21 THR A 79 3.685 2.598 22.105 1.00 10.73 H new ATOM 0 HG22 THR A 79 4.517 3.906 21.782 1.00 10.73 H new ATOM 0 HG23 THR A 79 3.992 3.645 23.253 1.00 10.73 H new ATOM 576 N ASN A 80 3.728 6.833 20.393 1.00 9.69 N ATOM 577 CA ASN A 80 4.843 7.453 19.689 1.00 9.12 C ATOM 578 C ASN A 80 5.318 8.686 20.449 1.00 9.02 C ATOM 579 O ASN A 80 6.516 8.944 20.540 1.00 10.28 O ATOM 580 CB ASN A 80 4.423 7.863 18.276 1.00 9.15 C ATOM 581 CG ASN A 80 4.546 6.731 17.279 1.00 9.73 C ATOM 582 OD1 ASN A 80 4.729 5.571 17.656 1.00 10.34 O ATOM 583 ND2 ASN A 80 4.448 7.061 15.997 1.00 10.87 N ATOM 0 H ASN A 80 2.999 6.785 19.939 1.00 9.69 H new ATOM 0 HA ASN A 80 5.565 6.807 19.631 1.00 9.12 H new ATOM 0 HB2 ASN A 80 3.505 8.175 18.293 1.00 9.15 H new ATOM 0 HB3 ASN A 80 4.971 8.608 17.983 1.00 9.15 H new ATOM 0 HD21 ASN A 80 4.512 6.454 15.391 1.00 10.87 H new ATOM 0 HD22 ASN A 80 4.320 7.881 15.773 1.00 10.87 H new ATOM 584 N GLU A 81 4.373 9.454 20.983 1.00 10.51 N ATOM 585 CA GLU A 81 4.730 10.653 21.726 1.00 11.81 C ATOM 586 C GLU A 81 5.572 10.302 22.943 1.00 11.34 C ATOM 587 O GLU A 81 6.587 10.946 23.208 1.00 11.62 O ATOM 588 CB GLU A 81 3.471 11.412 22.154 1.00 14.02 C ATOM 589 CG GLU A 81 2.760 12.103 21.003 1.00 20.59 C ATOM 590 CD GLU A 81 1.634 13.002 21.469 1.00 25.01 C ATOM 591 OE1 GLU A 81 1.899 13.906 22.288 1.00 28.72 O ATOM 592 OE2 GLU A 81 0.488 12.804 21.013 1.00 29.15 O ATOM 0 H GLU A 81 3.529 9.299 20.927 1.00 10.51 H new ATOM 0 HA GLU A 81 5.255 11.224 21.144 1.00 11.81 H new ATOM 0 HB2 GLU A 81 2.857 10.793 22.579 1.00 14.02 H new ATOM 0 HB3 GLU A 81 3.712 12.074 22.820 1.00 14.02 H new ATOM 0 HG2 GLU A 81 3.402 12.628 20.500 1.00 20.59 H new ATOM 0 HG3 GLU A 81 2.405 11.433 20.398 1.00 20.59 H new ATOM 593 N LYS A 82 5.156 9.273 23.674 1.00 10.29 N ATOM 594 CA LYS A 82 5.887 8.838 24.861 1.00 10.78 C ATOM 595 C LYS A 82 7.294 8.361 24.513 1.00 10.72 C ATOM 596 O LYS A 82 8.256 8.682 25.210 1.00 12.13 O ATOM 597 CB LYS A 82 5.128 7.716 25.577 1.00 10.63 C ATOM 598 CG LYS A 82 3.774 8.131 26.134 1.00 11.90 C ATOM 599 CD LYS A 82 3.138 6.987 26.910 1.00 16.02 C ATOM 600 CE LYS A 82 1.853 7.419 27.605 1.00 20.64 C ATOM 601 NZ LYS A 82 0.759 7.712 26.643 1.00 24.13 N ATOM 0 H LYS A 82 4.451 8.812 23.500 1.00 10.29 H new ATOM 0 HA LYS A 82 5.963 9.605 25.450 1.00 10.78 H new ATOM 0 HB2 LYS A 82 4.999 6.981 24.958 1.00 10.63 H new ATOM 0 HB3 LYS A 82 5.676 7.382 26.304 1.00 10.63 H new ATOM 0 HG2 LYS A 82 3.880 8.902 26.714 1.00 11.90 H new ATOM 0 HG3 LYS A 82 3.189 8.400 25.408 1.00 11.90 H new ATOM 0 HD2 LYS A 82 2.947 6.253 26.305 1.00 16.02 H new ATOM 0 HD3 LYS A 82 3.767 6.655 27.570 1.00 16.02 H new ATOM 0 HE2 LYS A 82 1.567 6.720 28.213 1.00 20.64 H new ATOM 0 HE3 LYS A 82 2.028 8.208 28.142 1.00 20.64 H new ATOM 0 HZ1 LYS A 82 0.075 8.083 27.075 1.00 24.13 H new ATOM 0 HZ2 LYS A 82 1.055 8.274 26.019 1.00 24.13 H new ATOM 0 HZ3 LYS A 82 0.491 6.956 26.258 1.00 24.13 H new ATOM 602 N ILE A 83 7.412 7.582 23.441 1.00 10.60 N ATOM 603 CA ILE A 83 8.714 7.076 23.019 1.00 9.65 C ATOM 604 C ILE A 83 9.653 8.230 22.672 1.00 10.76 C ATOM 605 O ILE A 83 10.807 8.253 23.101 1.00 11.18 O ATOM 606 CB ILE A 83 8.561 6.123 21.806 1.00 9.79 C ATOM 607 CG1 ILE A 83 7.836 4.850 22.252 1.00 9.60 C ATOM 608 CG2 ILE A 83 9.925 5.801 21.202 1.00 10.16 C ATOM 609 CD1 ILE A 83 7.473 3.905 21.121 1.00 9.47 C ATOM 0 H ILE A 83 6.753 7.336 22.946 1.00 10.60 H new ATOM 0 HA ILE A 83 9.099 6.577 23.756 1.00 9.65 H new ATOM 0 HB ILE A 83 8.034 6.557 21.117 1.00 9.79 H new ATOM 0 HG12 ILE A 83 8.397 4.377 22.886 1.00 9.60 H new ATOM 0 HG13 ILE A 83 7.025 5.101 22.722 1.00 9.60 H new ATOM 0 HG21 ILE A 83 9.811 5.205 20.445 1.00 10.16 H new ATOM 0 HG22 ILE A 83 10.350 6.621 20.906 1.00 10.16 H new ATOM 0 HG23 ILE A 83 10.482 5.372 21.870 1.00 10.16 H new ATOM 0 HD11 ILE A 83 7.019 3.127 21.482 1.00 9.47 H new ATOM 0 HD12 ILE A 83 6.887 4.359 20.495 1.00 9.47 H new ATOM 0 HD13 ILE A 83 8.280 3.624 20.662 1.00 9.47 H new ATOM 610 N CYS A 84 9.157 9.196 21.905 1.00 10.40 N ATOM 611 CA CYS A 84 9.982 10.336 21.536 1.00 11.03 C ATOM 612 C CYS A 84 10.407 11.147 22.758 1.00 11.26 C ATOM 613 O CYS A 84 11.560 11.559 22.854 1.00 11.90 O ATOM 614 CB CYS A 84 9.240 11.232 20.543 1.00 11.32 C ATOM 615 SG CYS A 84 9.011 10.468 18.926 1.00 11.66 S ATOM 0 H CYS A 84 8.356 9.210 21.592 1.00 10.40 H new ATOM 0 HA CYS A 84 10.785 9.990 21.116 1.00 11.03 H new ATOM 0 HB2 CYS A 84 8.372 11.462 20.911 1.00 11.32 H new ATOM 0 HB3 CYS A 84 9.732 12.061 20.435 1.00 11.32 H new ATOM 0 HG CYS A 84 9.369 11.228 18.069 1.00 11.66 H new ATOM 616 N ARG A 85 9.484 11.366 23.690 1.00 11.56 N ATOM 617 CA ARG A 85 9.803 12.131 24.893 1.00 12.16 C ATOM 618 C ARG A 85 10.911 11.470 25.700 1.00 13.10 C ATOM 619 O ARG A 85 11.860 12.134 26.123 1.00 13.03 O ATOM 620 CB ARG A 85 8.557 12.301 25.770 1.00 14.38 C ATOM 621 CG ARG A 85 7.520 13.254 25.195 1.00 18.06 C ATOM 622 CD ARG A 85 6.340 13.445 26.139 1.00 21.84 C ATOM 623 NE ARG A 85 5.335 14.340 25.571 1.00 23.17 N ATOM 624 CZ ARG A 85 5.531 15.634 25.338 1.00 25.90 C ATOM 625 NH1 ARG A 85 4.560 16.369 24.814 1.00 27.83 N ATOM 626 NH2 ARG A 85 6.693 16.198 25.641 1.00 26.85 N ATOM 0 H ARG A 85 8.673 11.083 23.647 1.00 11.56 H new ATOM 0 HA ARG A 85 10.115 13.003 24.606 1.00 12.16 H new ATOM 0 HB2 ARG A 85 8.146 11.433 25.903 1.00 14.38 H new ATOM 0 HB3 ARG A 85 8.829 12.623 26.644 1.00 14.38 H new ATOM 0 HG2 ARG A 85 7.934 14.113 25.017 1.00 18.06 H new ATOM 0 HG3 ARG A 85 7.202 12.911 24.345 1.00 18.06 H new ATOM 0 HD2 ARG A 85 5.936 12.584 26.331 1.00 21.84 H new ATOM 0 HD3 ARG A 85 6.655 13.805 26.983 1.00 21.84 H new ATOM 0 HE ARG A 85 4.566 14.008 25.374 1.00 23.17 H new ATOM 0 HH11 ARG A 85 3.802 16.009 24.625 1.00 27.83 H new ATOM 0 HH12 ARG A 85 4.688 17.206 24.664 1.00 27.83 H new ATOM 0 HH21 ARG A 85 7.322 15.726 25.989 1.00 26.85 H new ATOM 0 HH22 ARG A 85 6.817 17.035 25.489 1.00 26.85 H new ATOM 627 N ALA A 86 10.796 10.166 25.913 1.00 12.63 N ATOM 628 CA ALA A 86 11.796 9.433 26.680 1.00 12.61 C ATOM 629 C ALA A 86 13.152 9.447 25.980 1.00 12.49 C ATOM 630 O ALA A 86 14.196 9.558 26.621 1.00 13.56 O ATOM 631 CB ALA A 86 11.339 7.995 26.893 1.00 14.16 C ATOM 0 H ALA A 86 10.145 9.685 25.622 1.00 12.63 H new ATOM 0 HA ALA A 86 11.895 9.872 27.539 1.00 12.61 H new ATOM 0 HB1 ALA A 86 12.009 7.515 27.404 1.00 14.16 H new ATOM 0 HB2 ALA A 86 10.499 7.991 27.378 1.00 14.16 H new ATOM 0 HB3 ALA A 86 11.217 7.563 26.033 1.00 14.16 H new ATOM 632 N THR A 87 13.127 9.339 24.657 1.00 12.06 N ATOM 633 CA THR A 87 14.347 9.315 23.862 1.00 12.15 C ATOM 634 C THR A 87 15.072 10.661 23.871 1.00 11.13 C ATOM 635 O THR A 87 16.298 10.715 24.008 1.00 11.99 O ATOM 636 CB THR A 87 14.025 8.886 22.413 1.00 11.29 C ATOM 637 OG1 THR A 87 13.436 7.578 22.435 1.00 11.85 O ATOM 638 CG2 THR A 87 15.283 8.834 21.570 1.00 11.87 C ATOM 0 H THR A 87 12.404 9.278 24.196 1.00 12.06 H new ATOM 0 HA THR A 87 14.945 8.667 24.266 1.00 12.15 H new ATOM 0 HB THR A 87 13.415 9.535 22.028 1.00 11.29 H new ATOM 0 HG1 THR A 87 12.621 7.641 22.630 1.00 11.85 H new ATOM 0 HG21 THR A 87 15.056 8.563 20.667 1.00 11.87 H new ATOM 0 HG22 THR A 87 15.696 9.712 21.550 1.00 11.87 H new ATOM 0 HG23 THR A 87 15.903 8.194 21.953 1.00 11.87 H new ATOM 639 N PHE A 88 14.328 11.752 23.727 1.00 11.59 N ATOM 640 CA PHE A 88 14.962 13.061 23.738 1.00 11.92 C ATOM 641 C PHE A 88 15.418 13.422 25.151 1.00 12.88 C ATOM 642 O PHE A 88 16.454 14.065 25.325 1.00 12.92 O ATOM 643 CB PHE A 88 14.012 14.124 23.172 1.00 12.85 C ATOM 644 CG PHE A 88 13.689 13.931 21.712 1.00 13.34 C ATOM 645 CD1 PHE A 88 14.684 13.560 20.808 1.00 13.02 C ATOM 646 CD2 PHE A 88 12.398 14.144 21.239 1.00 13.27 C ATOM 647 CE1 PHE A 88 14.396 13.406 19.453 1.00 13.41 C ATOM 648 CE2 PHE A 88 12.098 13.993 19.885 1.00 12.64 C ATOM 649 CZ PHE A 88 13.097 13.624 18.993 1.00 12.46 C ATOM 0 H PHE A 88 13.474 11.757 23.624 1.00 11.59 H new ATOM 0 HA PHE A 88 15.747 13.031 23.169 1.00 11.92 H new ATOM 0 HB2 PHE A 88 13.187 14.114 23.682 1.00 12.85 H new ATOM 0 HB3 PHE A 88 14.410 15.000 23.294 1.00 12.85 H new ATOM 0 HD1 PHE A 88 15.550 13.414 21.113 1.00 13.02 H new ATOM 0 HD2 PHE A 88 11.726 14.390 21.833 1.00 13.27 H new ATOM 0 HE1 PHE A 88 15.067 13.159 18.858 1.00 13.41 H new ATOM 0 HE2 PHE A 88 11.232 14.139 19.580 1.00 12.64 H new ATOM 0 HZ PHE A 88 12.900 13.522 18.090 1.00 12.46 H new ATOM 650 N LYS A 89 14.660 12.986 26.153 1.00 12.75 N ATOM 651 CA LYS A 89 15.016 13.252 27.544 1.00 14.07 C ATOM 652 C LYS A 89 16.377 12.621 27.842 1.00 14.20 C ATOM 653 O LYS A 89 17.152 13.148 28.643 1.00 14.76 O ATOM 654 CB LYS A 89 13.951 12.670 28.484 1.00 14.98 C ATOM 655 CG LYS A 89 14.242 12.848 29.970 1.00 17.45 C ATOM 656 CD LYS A 89 13.094 12.316 30.823 1.00 19.84 C ATOM 657 CE LYS A 89 13.361 12.527 32.307 1.00 19.90 C ATOM 658 NZ LYS A 89 12.259 11.990 33.159 1.00 22.22 N ATOM 0 H LYS A 89 13.936 12.534 26.049 1.00 12.75 H new ATOM 0 HA LYS A 89 15.063 14.210 27.687 1.00 14.07 H new ATOM 0 HB2 LYS A 89 13.098 13.086 28.282 1.00 14.98 H new ATOM 0 HB3 LYS A 89 13.856 11.723 28.297 1.00 14.98 H new ATOM 0 HG2 LYS A 89 15.062 12.383 30.200 1.00 17.45 H new ATOM 0 HG3 LYS A 89 14.385 13.788 30.164 1.00 17.45 H new ATOM 0 HD2 LYS A 89 12.270 12.763 30.574 1.00 19.84 H new ATOM 0 HD3 LYS A 89 12.969 11.370 30.646 1.00 19.84 H new ATOM 0 HE2 LYS A 89 14.195 12.095 32.549 1.00 19.90 H new ATOM 0 HE3 LYS A 89 13.471 13.475 32.483 1.00 19.90 H new ATOM 0 HZ1 LYS A 89 12.451 12.131 34.017 1.00 22.22 H new ATOM 0 HZ2 LYS A 89 11.497 12.402 32.954 1.00 22.22 H new ATOM 0 HZ3 LYS A 89 12.171 11.116 33.015 1.00 22.22 H new ATOM 659 N ALA A 90 16.668 11.503 27.181 1.00 14.12 N ATOM 660 CA ALA A 90 17.929 10.788 27.373 1.00 13.75 C ATOM 661 C ALA A 90 19.125 11.463 26.700 1.00 13.91 C ATOM 662 O ALA A 90 20.276 11.107 26.967 1.00 14.67 O ATOM 663 CB ALA A 90 17.789 9.351 26.875 1.00 14.16 C ATOM 0 H ALA A 90 16.141 11.137 26.609 1.00 14.12 H new ATOM 0 HA ALA A 90 18.112 10.799 28.326 1.00 13.75 H new ATOM 0 HB1 ALA A 90 18.627 8.880 27.004 1.00 14.16 H new ATOM 0 HB2 ALA A 90 17.087 8.903 27.372 1.00 14.16 H new ATOM 0 HB3 ALA A 90 17.563 9.356 25.932 1.00 14.16 H new ATOM 664 N GLY A 91 18.859 12.424 25.820 1.00 13.23 N ATOM 665 CA GLY A 91 19.944 13.128 25.160 1.00 13.75 C ATOM 666 C GLY A 91 20.128 12.892 23.672 1.00 13.02 C ATOM 667 O GLY A 91 21.120 13.337 23.095 1.00 13.66 O ATOM 0 H GLY A 91 18.069 12.678 25.596 1.00 13.23 H new ATOM 0 HA2 GLY A 91 19.812 14.079 25.298 1.00 13.75 H new ATOM 0 HA3 GLY A 91 20.772 12.889 25.606 1.00 13.75 H new ATOM 668 N ALA A 92 19.192 12.195 23.038 1.00 12.75 N ATOM 669 CA ALA A 92 19.310 11.942 21.609 1.00 11.51 C ATOM 670 C ALA A 92 19.053 13.228 20.832 1.00 11.26 C ATOM 671 O ALA A 92 18.131 13.981 21.146 1.00 12.41 O ATOM 672 CB ALA A 92 18.318 10.867 21.185 1.00 13.40 C ATOM 0 H ALA A 92 18.491 11.864 23.411 1.00 12.75 H new ATOM 0 HA ALA A 92 20.208 11.631 21.416 1.00 11.51 H new ATOM 0 HB1 ALA A 92 18.404 10.705 20.232 1.00 13.40 H new ATOM 0 HB2 ALA A 92 18.502 10.047 21.670 1.00 13.40 H new ATOM 0 HB3 ALA A 92 17.416 11.163 21.382 1.00 13.40 H new ATOM 673 N ASP A 93 19.876 13.485 19.824 1.00 10.71 N ATOM 674 CA ASP A 93 19.720 14.679 18.998 1.00 11.56 C ATOM 675 C ASP A 93 18.569 14.512 18.014 1.00 12.11 C ATOM 676 O ASP A 93 17.889 15.479 17.665 1.00 12.89 O ATOM 677 CB ASP A 93 21.009 14.957 18.226 1.00 12.68 C ATOM 678 CG ASP A 93 22.146 15.382 19.129 1.00 14.63 C ATOM 679 OD1 ASP A 93 22.132 16.537 19.601 1.00 18.30 O ATOM 680 OD2 ASP A 93 23.046 14.558 19.376 1.00 14.73 O ATOM 0 H ASP A 93 20.535 12.980 19.599 1.00 10.71 H new ATOM 0 HA ASP A 93 19.525 15.426 19.585 1.00 11.56 H new ATOM 0 HB2 ASP A 93 21.268 14.160 17.738 1.00 12.68 H new ATOM 0 HB3 ASP A 93 20.845 15.651 17.569 1.00 12.68 H new ATOM 681 N ALA A 94 18.352 13.277 17.575 1.00 12.51 N ATOM 682 CA ALA A 94 17.300 12.978 16.616 1.00 12.70 C ATOM 683 C ALA A 94 16.813 11.553 16.798 1.00 11.54 C ATOM 684 O ALA A 94 17.475 10.731 17.440 1.00 11.51 O ATOM 685 CB ALA A 94 17.821 13.169 15.195 1.00 13.08 C ATOM 0 H ALA A 94 18.809 12.593 17.824 1.00 12.51 H new ATOM 0 HA ALA A 94 16.559 13.585 16.768 1.00 12.70 H new ATOM 0 HB1 ALA A 94 17.115 12.968 14.561 1.00 13.08 H new ATOM 0 HB2 ALA A 94 18.109 14.088 15.077 1.00 13.08 H new ATOM 0 HB3 ALA A 94 18.571 12.573 15.042 1.00 13.08 H new ATOM 686 N ILE A 95 15.651 11.266 16.225 1.00 10.79 N ATOM 687 CA ILE A 95 15.060 9.942 16.308 1.00 10.19 C ATOM 688 C ILE A 95 14.533 9.556 14.923 1.00 9.61 C ATOM 689 O ILE A 95 14.086 10.415 14.159 1.00 10.64 O ATOM 690 CB ILE A 95 13.910 9.927 17.358 1.00 9.44 C ATOM 691 CG1 ILE A 95 13.492 8.490 17.671 1.00 9.56 C ATOM 692 CG2 ILE A 95 12.724 10.754 16.859 1.00 10.42 C ATOM 693 CD1 ILE A 95 12.519 8.380 18.834 1.00 10.42 C ATOM 0 H ILE A 95 15.185 11.834 15.778 1.00 10.79 H new ATOM 0 HA ILE A 95 15.728 9.299 16.592 1.00 10.19 H new ATOM 0 HB ILE A 95 14.231 10.330 18.180 1.00 9.44 H new ATOM 0 HG12 ILE A 95 13.086 8.100 16.881 1.00 9.56 H new ATOM 0 HG13 ILE A 95 14.284 7.967 17.871 1.00 9.56 H new ATOM 0 HG21 ILE A 95 12.016 10.736 17.521 1.00 10.42 H new ATOM 0 HG22 ILE A 95 13.007 11.670 16.713 1.00 10.42 H new ATOM 0 HG23 ILE A 95 12.396 10.380 16.026 1.00 10.42 H new ATOM 0 HD11 ILE A 95 12.294 7.448 18.981 1.00 10.42 H new ATOM 0 HD12 ILE A 95 12.929 8.743 19.635 1.00 10.42 H new ATOM 0 HD13 ILE A 95 11.712 8.878 18.630 1.00 10.42 H new ATOM 694 N ILE A 96 14.616 8.272 14.589 1.00 9.78 N ATOM 695 CA ILE A 96 14.130 7.792 13.300 1.00 9.67 C ATOM 696 C ILE A 96 12.760 7.161 13.496 1.00 9.77 C ATOM 697 O ILE A 96 12.562 6.321 14.376 1.00 9.21 O ATOM 698 CB ILE A 96 15.099 6.772 12.669 1.00 9.54 C ATOM 699 CG1 ILE A 96 16.459 7.439 12.439 1.00 10.67 C ATOM 700 CG2 ILE A 96 14.524 6.257 11.344 1.00 12.01 C ATOM 701 CD1 ILE A 96 17.543 6.508 11.919 1.00 10.05 C ATOM 0 H ILE A 96 14.951 7.662 15.095 1.00 9.78 H new ATOM 0 HA ILE A 96 14.069 8.545 12.692 1.00 9.67 H new ATOM 0 HB ILE A 96 15.214 6.018 13.268 1.00 9.54 H new ATOM 0 HG12 ILE A 96 16.346 8.168 11.809 1.00 10.67 H new ATOM 0 HG13 ILE A 96 16.759 7.830 13.274 1.00 10.67 H new ATOM 0 HG21 ILE A 96 15.138 5.616 10.952 1.00 12.01 H new ATOM 0 HG22 ILE A 96 13.669 5.828 11.507 1.00 12.01 H new ATOM 0 HG23 ILE A 96 14.401 7.001 10.734 1.00 12.01 H new ATOM 0 HD11 ILE A 96 18.368 7.005 11.801 1.00 10.05 H new ATOM 0 HD12 ILE A 96 17.687 5.791 12.556 1.00 10.05 H new ATOM 0 HD13 ILE A 96 17.267 6.133 11.068 1.00 10.05 H new ATOM 702 N VAL A 97 11.824 7.584 12.654 1.00 10.08 N ATOM 703 CA VAL A 97 10.440 7.141 12.708 1.00 9.70 C ATOM 704 C VAL A 97 9.972 6.494 11.408 1.00 9.74 C ATOM 705 O VAL A 97 10.336 6.938 10.322 1.00 10.08 O ATOM 706 CB VAL A 97 9.529 8.357 13.008 1.00 11.37 C ATOM 707 CG1 VAL A 97 8.072 7.937 13.066 1.00 15.54 C ATOM 708 CG2 VAL A 97 9.962 9.012 14.311 1.00 12.58 C ATOM 0 H VAL A 97 11.980 8.148 12.024 1.00 10.08 H new ATOM 0 HA VAL A 97 10.383 6.471 13.408 1.00 9.70 H new ATOM 0 HB VAL A 97 9.618 9.003 12.290 1.00 11.37 H new ATOM 0 HG11 VAL A 97 7.519 8.711 13.255 1.00 15.54 H new ATOM 0 HG12 VAL A 97 7.811 7.554 12.214 1.00 15.54 H new ATOM 0 HG13 VAL A 97 7.953 7.277 13.767 1.00 15.54 H new ATOM 0 HG21 VAL A 97 9.390 9.773 14.497 1.00 12.58 H new ATOM 0 HG22 VAL A 97 9.891 8.371 15.035 1.00 12.58 H new ATOM 0 HG23 VAL A 97 10.882 9.311 14.233 1.00 12.58 H new ATOM 709 N HIS A 98 9.168 5.440 11.527 1.00 8.77 N ATOM 710 CA HIS A 98 8.609 4.772 10.357 1.00 9.10 C ATOM 711 C HIS A 98 7.454 5.604 9.822 1.00 8.26 C ATOM 712 O HIS A 98 6.690 6.196 10.586 1.00 9.93 O ATOM 713 CB HIS A 98 8.069 3.388 10.725 1.00 9.48 C ATOM 714 CG HIS A 98 8.970 2.256 10.339 1.00 9.46 C ATOM 715 ND1 HIS A 98 9.328 1.999 9.033 1.00 9.44 N ATOM 716 CD2 HIS A 98 9.545 1.283 11.086 1.00 9.31 C ATOM 717 CE1 HIS A 98 10.082 0.915 8.992 1.00 9.27 C ATOM 718 NE2 HIS A 98 10.229 0.461 10.224 1.00 9.30 N ATOM 0 H HIS A 98 8.934 5.096 12.280 1.00 8.77 H new ATOM 0 HA HIS A 98 9.310 4.675 9.693 1.00 9.10 H new ATOM 0 HB2 HIS A 98 7.917 3.355 11.682 1.00 9.48 H new ATOM 0 HB3 HIS A 98 7.208 3.263 10.297 1.00 9.48 H new ATOM 0 HD2 HIS A 98 9.487 1.189 12.009 1.00 9.31 H new ATOM 0 HE1 HIS A 98 10.447 0.536 8.226 1.00 9.27 H new ATOM 0 HE2 HIS A 98 10.680 -0.236 10.450 1.00 9.30 H new ATOM 719 N GLY A 99 7.319 5.632 8.505 1.00 9.76 N ATOM 720 CA GLY A 99 6.229 6.375 7.913 1.00 10.72 C ATOM 721 C GLY A 99 5.044 5.488 7.576 1.00 10.58 C ATOM 722 O GLY A 99 3.925 5.984 7.443 1.00 10.20 O ATOM 0 H GLY A 99 7.839 5.234 7.948 1.00 9.76 H new ATOM 0 HA2 GLY A 99 5.945 7.072 8.525 1.00 10.72 H new ATOM 0 HA3 GLY A 99 6.541 6.815 7.107 1.00 10.72 H new ATOM 723 N PHE A 100 5.260 4.177 7.470 1.00 10.41 N ATOM 724 CA PHE A 100 4.152 3.309 7.096 1.00 9.57 C ATOM 725 C PHE A 100 2.936 3.316 8.030 1.00 10.66 C ATOM 726 O PHE A 100 1.824 3.057 7.582 1.00 10.42 O ATOM 727 CB PHE A 100 4.650 1.881 6.784 1.00 11.73 C ATOM 728 CG PHE A 100 4.960 1.034 7.983 1.00 13.43 C ATOM 729 CD1 PHE A 100 3.938 0.424 8.707 1.00 13.80 C ATOM 730 CD2 PHE A 100 6.281 0.781 8.344 1.00 13.61 C ATOM 731 CE1 PHE A 100 4.225 -0.434 9.771 1.00 14.09 C ATOM 732 CE2 PHE A 100 6.584 -0.080 9.411 1.00 12.08 C ATOM 733 CZ PHE A 100 5.554 -0.688 10.121 1.00 13.05 C ATOM 0 H PHE A 100 6.013 3.784 7.605 1.00 10.41 H new ATOM 0 HA PHE A 100 3.797 3.705 6.285 1.00 9.57 H new ATOM 0 HB2 PHE A 100 3.977 1.429 6.252 1.00 11.73 H new ATOM 0 HB3 PHE A 100 5.448 1.945 6.237 1.00 11.73 H new ATOM 0 HD1 PHE A 100 3.052 0.590 8.479 1.00 13.80 H new ATOM 0 HD2 PHE A 100 6.972 1.188 7.872 1.00 13.61 H new ATOM 0 HE1 PHE A 100 3.533 -0.835 10.246 1.00 14.09 H new ATOM 0 HE2 PHE A 100 7.470 -0.243 9.642 1.00 12.08 H new ATOM 0 HZ PHE A 100 5.749 -1.262 10.826 1.00 13.05 H new ATOM 734 N PRO A 101 3.117 3.618 9.332 1.00 9.83 N ATOM 735 CA PRO A 101 1.933 3.635 10.202 1.00 9.52 C ATOM 736 C PRO A 101 0.989 4.818 9.943 1.00 9.55 C ATOM 737 O PRO A 101 -0.070 4.915 10.563 1.00 10.36 O ATOM 738 CB PRO A 101 2.531 3.665 11.608 1.00 10.91 C ATOM 739 CG PRO A 101 3.802 2.889 11.427 1.00 10.73 C ATOM 740 CD PRO A 101 4.342 3.473 10.142 1.00 10.75 C ATOM 0 HA PRO A 101 1.360 2.868 10.045 1.00 9.52 H new ATOM 0 HB2 PRO A 101 2.699 4.571 11.911 1.00 10.91 H new ATOM 0 HB3 PRO A 101 1.944 3.252 12.261 1.00 10.91 H new ATOM 0 HG2 PRO A 101 4.414 3.015 12.169 1.00 10.73 H new ATOM 0 HG3 PRO A 101 3.639 1.936 11.353 1.00 10.73 H new ATOM 0 HD2 PRO A 101 4.784 4.324 10.288 1.00 10.75 H new ATOM 0 HD3 PRO A 101 4.989 2.886 9.720 1.00 10.75 H new ATOM 741 N GLY A 102 1.373 5.727 9.048 1.00 10.62 N ATOM 742 CA GLY A 102 0.488 6.841 8.740 1.00 12.44 C ATOM 743 C GLY A 102 0.889 8.222 9.217 1.00 11.44 C ATOM 744 O GLY A 102 1.790 8.385 10.038 1.00 11.51 O ATOM 0 H GLY A 102 2.119 5.717 8.621 1.00 10.62 H new ATOM 0 HA2 GLY A 102 0.382 6.879 7.777 1.00 12.44 H new ATOM 0 HA3 GLY A 102 -0.384 6.639 9.113 1.00 12.44 H new ATOM 745 N ALA A 103 0.171 9.222 8.714 1.00 11.05 N ATOM 746 CA ALA A 103 0.443 10.619 9.025 1.00 10.98 C ATOM 747 C ALA A 103 0.277 11.022 10.485 1.00 10.34 C ATOM 748 O ALA A 103 1.103 11.771 11.009 1.00 11.50 O ATOM 749 CB ALA A 103 -0.419 11.517 8.138 1.00 12.41 C ATOM 0 H ALA A 103 -0.492 9.107 8.179 1.00 11.05 H new ATOM 0 HA ALA A 103 1.389 10.737 8.844 1.00 10.98 H new ATOM 0 HB1 ALA A 103 -0.238 12.447 8.345 1.00 12.41 H new ATOM 0 HB2 ALA A 103 -0.211 11.347 7.206 1.00 12.41 H new ATOM 0 HB3 ALA A 103 -1.357 11.327 8.299 1.00 12.41 H new ATOM 750 N ASP A 104 -0.783 10.557 11.145 1.00 9.76 N ATOM 751 CA ASP A 104 -0.971 10.930 12.543 1.00 11.42 C ATOM 752 C ASP A 104 0.175 10.433 13.419 1.00 10.23 C ATOM 753 O ASP A 104 0.634 11.146 14.315 1.00 11.44 O ATOM 754 CB ASP A 104 -2.335 10.447 13.085 1.00 10.86 C ATOM 755 CG ASP A 104 -2.570 8.945 12.919 1.00 11.18 C ATOM 756 OD1 ASP A 104 -1.721 8.232 12.339 1.00 11.22 O ATOM 757 OD2 ASP A 104 -3.638 8.484 13.381 1.00 11.68 O ATOM 0 H ASP A 104 -1.386 10.041 10.814 1.00 9.76 H new ATOM 0 HA ASP A 104 -0.968 11.899 12.579 1.00 11.42 H new ATOM 0 HB2 ASP A 104 -2.398 10.673 14.026 1.00 10.86 H new ATOM 0 HB3 ASP A 104 -3.043 10.929 12.630 1.00 10.86 H new ATOM 758 N SER A 105 0.664 9.228 13.146 1.00 11.10 N ATOM 759 CA SER A 105 1.766 8.676 13.924 1.00 10.02 C ATOM 760 C SER A 105 3.047 9.477 13.715 1.00 10.08 C ATOM 761 O SER A 105 3.817 9.680 14.651 1.00 10.67 O ATOM 762 CB SER A 105 1.983 7.208 13.560 1.00 10.14 C ATOM 763 OG SER A 105 0.945 6.414 14.107 1.00 11.34 O ATOM 0 H SER A 105 0.374 8.717 12.518 1.00 11.10 H new ATOM 0 HA SER A 105 1.533 8.735 14.864 1.00 10.02 H new ATOM 0 HB2 SER A 105 2.004 7.106 12.596 1.00 10.14 H new ATOM 0 HB3 SER A 105 2.842 6.907 13.896 1.00 10.14 H new ATOM 0 HG SER A 105 1.273 5.848 14.634 1.00 11.34 H new ATOM 764 N VAL A 106 3.270 9.950 12.493 1.00 9.50 N ATOM 765 CA VAL A 106 4.462 10.744 12.219 1.00 10.72 C ATOM 766 C VAL A 106 4.322 12.125 12.854 1.00 10.99 C ATOM 767 O VAL A 106 5.262 12.633 13.470 1.00 11.28 O ATOM 768 CB VAL A 106 4.704 10.903 10.701 1.00 10.94 C ATOM 769 CG1 VAL A 106 5.888 11.827 10.454 1.00 12.08 C ATOM 770 CG2 VAL A 106 4.973 9.538 10.077 1.00 11.53 C ATOM 0 H VAL A 106 2.752 9.825 11.818 1.00 9.50 H new ATOM 0 HA VAL A 106 5.221 10.277 12.601 1.00 10.72 H new ATOM 0 HB VAL A 106 3.913 11.291 10.294 1.00 10.94 H new ATOM 0 HG11 VAL A 106 6.032 11.921 9.499 1.00 12.08 H new ATOM 0 HG12 VAL A 106 5.705 12.698 10.840 1.00 12.08 H new ATOM 0 HG13 VAL A 106 6.683 11.452 10.865 1.00 12.08 H new ATOM 0 HG21 VAL A 106 5.124 9.642 9.124 1.00 11.53 H new ATOM 0 HG22 VAL A 106 5.758 9.143 10.488 1.00 11.53 H new ATOM 0 HG23 VAL A 106 4.208 8.960 10.221 1.00 11.53 H new ATOM 771 N ARG A 107 3.142 12.722 12.709 1.00 11.77 N ATOM 772 CA ARG A 107 2.879 14.044 13.266 1.00 13.78 C ATOM 773 C ARG A 107 3.106 14.061 14.774 1.00 12.15 C ATOM 774 O ARG A 107 3.589 15.052 15.324 1.00 12.84 O ATOM 775 CB ARG A 107 1.443 14.475 12.952 1.00 17.05 C ATOM 776 CG ARG A 107 1.122 15.903 13.370 1.00 23.31 C ATOM 777 CD ARG A 107 -0.309 16.311 13.019 1.00 27.27 C ATOM 778 NE ARG A 107 -0.579 16.279 11.582 1.00 31.17 N ATOM 779 CZ ARG A 107 -0.976 15.200 10.913 1.00 32.70 C ATOM 780 NH1 ARG A 107 -1.194 15.272 9.607 1.00 33.23 N ATOM 781 NH2 ARG A 107 -1.166 14.052 11.549 1.00 34.51 N ATOM 0 H ARG A 107 2.477 12.375 12.288 1.00 11.77 H new ATOM 0 HA ARG A 107 3.498 14.669 12.857 1.00 13.78 H new ATOM 0 HB2 ARG A 107 1.289 14.384 11.999 1.00 17.05 H new ATOM 0 HB3 ARG A 107 0.829 13.871 13.398 1.00 17.05 H new ATOM 0 HG2 ARG A 107 1.255 15.994 14.326 1.00 23.31 H new ATOM 0 HG3 ARG A 107 1.743 16.510 12.938 1.00 23.31 H new ATOM 0 HD2 ARG A 107 -0.929 15.718 13.472 1.00 27.27 H new ATOM 0 HD3 ARG A 107 -0.476 17.206 13.354 1.00 27.27 H new ATOM 0 HE ARG A 107 -0.474 17.008 11.139 1.00 31.17 H new ATOM 0 HH11 ARG A 107 -1.079 16.016 9.192 1.00 33.23 H new ATOM 0 HH12 ARG A 107 -1.451 14.574 9.175 1.00 33.23 H new ATOM 0 HH21 ARG A 107 -1.033 14.003 12.397 1.00 34.51 H new ATOM 0 HH22 ARG A 107 -1.423 13.356 11.113 1.00 34.51 H new ATOM 782 N ALA A 108 2.759 12.967 15.445 1.00 12.01 N ATOM 783 CA ALA A 108 2.943 12.878 16.888 1.00 11.98 C ATOM 784 C ALA A 108 4.422 13.044 17.235 1.00 12.38 C ATOM 785 O ALA A 108 4.777 13.729 18.197 1.00 13.01 O ATOM 786 CB ALA A 108 2.430 11.535 17.399 1.00 12.90 C ATOM 0 H ALA A 108 2.416 12.266 15.083 1.00 12.01 H new ATOM 0 HA ALA A 108 2.438 13.588 17.316 1.00 11.98 H new ATOM 0 HB1 ALA A 108 2.556 11.484 18.359 1.00 12.90 H new ATOM 0 HB2 ALA A 108 1.486 11.449 17.192 1.00 12.90 H new ATOM 0 HB3 ALA A 108 2.921 10.817 16.970 1.00 12.90 H new ATOM 787 N CYS A 109 5.287 12.421 16.442 1.00 11.72 N ATOM 788 CA CYS A 109 6.721 12.511 16.679 1.00 12.06 C ATOM 789 C CYS A 109 7.236 13.910 16.368 1.00 12.34 C ATOM 790 O CYS A 109 8.055 14.459 17.114 1.00 11.65 O ATOM 791 CB CYS A 109 7.458 11.481 15.828 1.00 11.24 C ATOM 792 SG CYS A 109 6.977 9.769 16.170 1.00 10.57 S ATOM 0 H CYS A 109 5.064 11.942 15.763 1.00 11.72 H new ATOM 0 HA CYS A 109 6.887 12.327 17.617 1.00 12.06 H new ATOM 0 HB2 CYS A 109 7.295 11.672 14.891 1.00 11.24 H new ATOM 0 HB3 CYS A 109 8.412 11.575 15.975 1.00 11.24 H new ATOM 0 HG CYS A 109 7.468 9.414 17.206 1.00 10.57 H new ATOM 793 N LEU A 110 6.756 14.487 15.269 1.00 12.51 N ATOM 794 CA LEU A 110 7.165 15.832 14.877 1.00 12.71 C ATOM 795 C LEU A 110 6.789 16.842 15.951 1.00 13.70 C ATOM 796 O LEU A 110 7.562 17.759 16.246 1.00 15.27 O ATOM 797 CB LEU A 110 6.506 16.231 13.555 1.00 13.64 C ATOM 798 CG LEU A 110 6.967 15.453 12.322 1.00 13.21 C ATOM 799 CD1 LEU A 110 6.120 15.853 11.125 1.00 13.15 C ATOM 800 CD2 LEU A 110 8.442 15.728 12.056 1.00 13.74 C ATOM 0 H LEU A 110 6.192 14.116 14.737 1.00 12.51 H new ATOM 0 HA LEU A 110 8.129 15.829 14.766 1.00 12.71 H new ATOM 0 HB2 LEU A 110 5.546 16.122 13.645 1.00 13.64 H new ATOM 0 HB3 LEU A 110 6.671 17.174 13.402 1.00 13.64 H new ATOM 0 HG LEU A 110 6.858 14.502 12.478 1.00 13.21 H new ATOM 0 HD11 LEU A 110 6.412 15.360 10.342 1.00 13.15 H new ATOM 0 HD12 LEU A 110 5.189 15.651 11.305 1.00 13.15 H new ATOM 0 HD13 LEU A 110 6.218 16.804 10.962 1.00 13.15 H new ATOM 0 HD21 LEU A 110 8.728 15.232 11.273 1.00 13.74 H new ATOM 0 HD22 LEU A 110 8.572 16.677 11.902 1.00 13.74 H new ATOM 0 HD23 LEU A 110 8.967 15.451 12.823 1.00 13.74 H new ATOM 801 N ASN A 111 5.609 16.677 16.540 1.00 14.71 N ATOM 802 CA ASN A 111 5.164 17.604 17.574 1.00 15.51 C ATOM 803 C ASN A 111 6.077 17.570 18.793 1.00 15.87 C ATOM 804 O ASN A 111 6.440 18.615 19.331 1.00 15.78 O ATOM 805 CB ASN A 111 3.719 17.309 17.987 1.00 18.38 C ATOM 806 CG ASN A 111 2.722 17.630 16.888 1.00 19.90 C ATOM 807 OD1 ASN A 111 2.957 18.510 16.059 1.00 23.19 O ATOM 808 ND2 ASN A 111 1.595 16.928 16.886 1.00 23.25 N ATOM 0 H ASN A 111 5.057 16.043 16.358 1.00 14.71 H new ATOM 0 HA ASN A 111 5.205 18.496 17.196 1.00 15.51 H new ATOM 0 HB2 ASN A 111 3.640 16.373 18.228 1.00 18.38 H new ATOM 0 HB3 ASN A 111 3.500 17.825 18.779 1.00 18.38 H new ATOM 0 HD21 ASN A 111 0.994 17.081 16.290 1.00 23.25 H new ATOM 0 HD22 ASN A 111 1.466 16.321 17.481 1.00 23.25 H new ATOM 809 N VAL A 112 6.458 16.372 19.225 1.00 14.51 N ATOM 810 CA VAL A 112 7.340 16.237 20.376 1.00 14.82 C ATOM 811 C VAL A 112 8.718 16.807 20.048 1.00 13.95 C ATOM 812 O VAL A 112 9.310 17.525 20.855 1.00 14.39 O ATOM 813 CB VAL A 112 7.483 14.758 20.807 1.00 15.76 C ATOM 814 CG1 VAL A 112 8.532 14.630 21.904 1.00 15.90 C ATOM 815 CG2 VAL A 112 6.150 14.237 21.310 1.00 16.66 C ATOM 0 H VAL A 112 6.217 15.628 18.866 1.00 14.51 H new ATOM 0 HA VAL A 112 6.946 16.733 21.111 1.00 14.82 H new ATOM 0 HB VAL A 112 7.763 14.234 20.040 1.00 15.76 H new ATOM 0 HG11 VAL A 112 8.614 13.700 22.167 1.00 15.90 H new ATOM 0 HG12 VAL A 112 9.387 14.949 21.574 1.00 15.90 H new ATOM 0 HG13 VAL A 112 8.265 15.160 22.671 1.00 15.90 H new ATOM 0 HG21 VAL A 112 6.245 13.310 21.579 1.00 16.66 H new ATOM 0 HG22 VAL A 112 5.862 14.766 22.071 1.00 16.66 H new ATOM 0 HG23 VAL A 112 5.489 14.302 20.603 1.00 16.66 H new ATOM 816 N ALA A 113 9.228 16.498 18.859 1.00 13.59 N ATOM 817 CA ALA A 113 10.536 16.997 18.450 1.00 13.86 C ATOM 818 C ALA A 113 10.542 18.525 18.440 1.00 14.70 C ATOM 819 O ALA A 113 11.512 19.155 18.866 1.00 14.67 O ATOM 820 CB ALA A 113 10.896 16.459 17.066 1.00 15.07 C ATOM 0 H ALA A 113 8.834 16.003 18.277 1.00 13.59 H new ATOM 0 HA ALA A 113 11.199 16.689 19.087 1.00 13.86 H new ATOM 0 HB1 ALA A 113 11.767 16.797 16.804 1.00 15.07 H new ATOM 0 HB2 ALA A 113 10.920 15.490 17.092 1.00 15.07 H new ATOM 0 HB3 ALA A 113 10.230 16.749 16.423 1.00 15.07 H new ATOM 821 N GLU A 114 9.449 19.112 17.965 1.00 16.17 N ATOM 822 CA GLU A 114 9.324 20.563 17.895 1.00 18.59 C ATOM 823 C GLU A 114 9.349 21.202 19.277 1.00 18.96 C ATOM 824 O GLU A 114 10.090 22.158 19.517 1.00 19.82 O ATOM 825 CB GLU A 114 8.024 20.937 17.177 1.00 20.80 C ATOM 826 CG GLU A 114 7.726 22.430 17.124 1.00 26.39 C ATOM 827 CD GLU A 114 8.835 23.230 16.473 1.00 28.43 C ATOM 828 OE1 GLU A 114 9.289 22.840 15.376 1.00 31.21 O ATOM 829 OE2 GLU A 114 9.249 24.255 17.056 1.00 32.74 O ATOM 0 H GLU A 114 8.762 18.683 17.676 1.00 16.17 H new ATOM 0 HA GLU A 114 10.086 20.901 17.399 1.00 18.59 H new ATOM 0 HB2 GLU A 114 8.061 20.596 16.270 1.00 20.80 H new ATOM 0 HB3 GLU A 114 7.286 20.489 17.618 1.00 20.80 H new ATOM 0 HG2 GLU A 114 6.900 22.573 16.635 1.00 26.39 H new ATOM 0 HG3 GLU A 114 7.583 22.759 18.025 1.00 26.39 H new ATOM 830 N GLU A 115 8.550 20.674 20.194 1.00 19.79 N ATOM 831 CA GLU A 115 8.502 21.240 21.534 1.00 21.04 C ATOM 832 C GLU A 115 9.762 20.956 22.342 1.00 20.26 C ATOM 833 O GLU A 115 10.106 21.717 23.244 1.00 20.32 O ATOM 834 CB GLU A 115 7.272 20.727 22.288 1.00 25.56 C ATOM 835 CG GLU A 115 7.314 19.260 22.650 1.00 30.69 C ATOM 836 CD GLU A 115 6.103 18.837 23.458 1.00 33.94 C ATOM 837 OE1 GLU A 115 4.983 18.838 22.902 1.00 36.45 O ATOM 838 OE2 GLU A 115 6.271 18.512 24.651 1.00 36.17 O ATOM 0 H GLU A 115 8.035 19.998 20.064 1.00 19.79 H new ATOM 0 HA GLU A 115 8.442 22.202 21.426 1.00 21.04 H new ATOM 0 HB2 GLU A 115 7.168 21.245 23.102 1.00 25.56 H new ATOM 0 HB3 GLU A 115 6.485 20.891 21.745 1.00 25.56 H new ATOM 0 HG2 GLU A 115 7.362 18.729 21.839 1.00 30.69 H new ATOM 0 HG3 GLU A 115 8.120 19.076 23.157 1.00 30.69 H new ATOM 839 N MET A 116 10.460 19.874 22.014 1.00 18.86 N ATOM 840 CA MET A 116 11.672 19.520 22.744 1.00 16.47 C ATOM 841 C MET A 116 12.970 19.983 22.075 1.00 15.95 C ATOM 842 O MET A 116 14.064 19.737 22.586 1.00 16.90 O ATOM 843 CB MET A 116 11.699 18.008 22.994 1.00 17.97 C ATOM 844 CG MET A 116 10.503 17.529 23.810 1.00 17.33 C ATOM 845 SD MET A 116 10.561 15.800 24.310 1.00 18.65 S ATOM 846 CE MET A 116 11.730 15.894 25.668 1.00 18.74 C ATOM 0 H MET A 116 10.251 19.335 21.377 1.00 18.86 H new ATOM 0 HA MET A 116 11.635 20.000 23.586 1.00 16.47 H new ATOM 0 HB2 MET A 116 11.713 17.543 22.143 1.00 17.97 H new ATOM 0 HB3 MET A 116 12.518 17.775 23.459 1.00 17.97 H new ATOM 0 HG2 MET A 116 10.431 18.079 24.606 1.00 17.33 H new ATOM 0 HG3 MET A 116 9.696 17.674 23.291 1.00 17.33 H new ATOM 0 HE1 MET A 116 11.849 15.012 26.054 1.00 18.74 H new ATOM 0 HE2 MET A 116 12.582 16.221 25.340 1.00 18.74 H new ATOM 0 HE3 MET A 116 11.391 16.500 26.345 1.00 18.74 H new ATOM 847 N GLY A 117 12.843 20.662 20.938 1.00 14.56 N ATOM 848 CA GLY A 117 14.008 21.165 20.229 1.00 14.59 C ATOM 849 C GLY A 117 14.919 20.125 19.602 1.00 15.13 C ATOM 850 O GLY A 117 16.136 20.300 19.577 1.00 16.85 O ATOM 0 H GLY A 117 12.090 20.841 20.563 1.00 14.56 H new ATOM 0 HA2 GLY A 117 13.703 21.763 19.529 1.00 14.59 H new ATOM 0 HA3 GLY A 117 14.534 21.696 20.847 1.00 14.59 H new ATOM 851 N ARG A 118 14.340 19.046 19.081 1.00 14.37 N ATOM 852 CA ARG A 118 15.130 17.992 18.455 1.00 14.03 C ATOM 853 C ARG A 118 14.633 17.703 17.038 1.00 14.39 C ATOM 854 O ARG A 118 13.759 18.402 16.530 1.00 14.74 O ATOM 855 CB ARG A 118 15.096 16.727 19.317 1.00 13.50 C ATOM 856 CG ARG A 118 15.585 16.943 20.752 1.00 12.43 C ATOM 857 CD ARG A 118 17.050 17.388 20.821 1.00 14.02 C ATOM 858 NE ARG A 118 17.360 17.938 22.140 1.00 13.28 N ATOM 859 CZ ARG A 118 17.541 17.217 23.243 1.00 14.78 C ATOM 860 NH1 ARG A 118 17.466 15.894 23.209 1.00 14.79 N ATOM 861 NH2 ARG A 118 17.753 17.829 24.399 1.00 16.63 N ATOM 0 H ARG A 118 13.491 18.906 19.080 1.00 14.37 H new ATOM 0 HA ARG A 118 16.049 18.294 18.387 1.00 14.03 H new ATOM 0 HB2 ARG A 118 14.188 16.387 19.342 1.00 13.50 H new ATOM 0 HB3 ARG A 118 15.643 16.045 18.897 1.00 13.50 H new ATOM 0 HG2 ARG A 118 15.028 17.611 21.182 1.00 12.43 H new ATOM 0 HG3 ARG A 118 15.478 16.119 21.253 1.00 12.43 H new ATOM 0 HD2 ARG A 118 17.631 16.634 20.635 1.00 14.02 H new ATOM 0 HD3 ARG A 118 17.223 18.055 20.138 1.00 14.02 H new ATOM 0 HE ARG A 118 17.431 18.792 22.208 1.00 13.28 H new ATOM 0 HH11 ARG A 118 17.299 15.492 22.468 1.00 14.79 H new ATOM 0 HH12 ARG A 118 17.585 15.438 23.928 1.00 14.79 H new ATOM 0 HH21 ARG A 118 17.773 18.688 24.433 1.00 16.63 H new ATOM 0 HH22 ARG A 118 17.871 17.367 25.115 1.00 16.63 H new ATOM 862 N GLU A 119 15.186 16.673 16.403 1.00 13.29 N ATOM 863 CA GLU A 119 14.823 16.343 15.024 1.00 14.51 C ATOM 864 C GLU A 119 14.265 14.948 14.786 1.00 14.09 C ATOM 865 O GLU A 119 14.603 13.997 15.492 1.00 13.12 O ATOM 866 CB GLU A 119 16.044 16.522 14.120 1.00 18.01 C ATOM 867 CG GLU A 119 16.505 17.956 13.949 1.00 21.96 C ATOM 868 CD GLU A 119 15.773 18.665 12.828 1.00 26.75 C ATOM 869 OE1 GLU A 119 14.535 18.813 12.915 1.00 29.85 O ATOM 870 OE2 GLU A 119 16.440 19.068 11.851 1.00 29.10 O ATOM 0 H GLU A 119 15.774 16.151 16.752 1.00 13.29 H new ATOM 0 HA GLU A 119 14.099 16.955 14.817 1.00 14.51 H new ATOM 0 HB2 GLU A 119 16.778 16.001 14.482 1.00 18.01 H new ATOM 0 HB3 GLU A 119 15.840 16.155 13.246 1.00 18.01 H new ATOM 0 HG2 GLU A 119 16.367 18.439 14.779 1.00 21.96 H new ATOM 0 HG3 GLU A 119 17.458 17.968 13.769 1.00 21.96 H new ATOM 871 N VAL A 120 13.423 14.848 13.762 1.00 12.69 N ATOM 872 CA VAL A 120 12.821 13.588 13.352 1.00 11.81 C ATOM 873 C VAL A 120 13.314 13.226 11.954 1.00 11.44 C ATOM 874 O VAL A 120 13.374 14.078 11.065 1.00 12.64 O ATOM 875 CB VAL A 120 11.271 13.677 13.310 1.00 11.61 C ATOM 876 CG1 VAL A 120 10.687 12.503 12.516 1.00 11.46 C ATOM 877 CG2 VAL A 120 10.714 13.683 14.723 1.00 13.63 C ATOM 0 H VAL A 120 13.183 15.519 13.281 1.00 12.69 H new ATOM 0 HA VAL A 120 13.078 12.915 14.001 1.00 11.81 H new ATOM 0 HB VAL A 120 11.019 14.502 12.867 1.00 11.61 H new ATOM 0 HG11 VAL A 120 9.720 12.573 12.499 1.00 11.46 H new ATOM 0 HG12 VAL A 120 11.028 12.524 11.608 1.00 11.46 H new ATOM 0 HG13 VAL A 120 10.943 11.668 12.938 1.00 11.46 H new ATOM 0 HG21 VAL A 120 9.746 13.739 14.689 1.00 13.63 H new ATOM 0 HG22 VAL A 120 10.975 12.867 15.177 1.00 13.63 H new ATOM 0 HG23 VAL A 120 11.065 14.448 15.206 1.00 13.63 H new ATOM 878 N PHE A 121 13.698 11.966 11.785 1.00 11.27 N ATOM 879 CA PHE A 121 14.129 11.436 10.495 1.00 10.45 C ATOM 880 C PHE A 121 13.026 10.472 10.097 1.00 10.37 C ATOM 881 O PHE A 121 12.623 9.627 10.897 1.00 10.66 O ATOM 882 CB PHE A 121 15.442 10.655 10.618 1.00 11.32 C ATOM 883 CG PHE A 121 16.668 11.513 10.553 1.00 12.23 C ATOM 884 CD1 PHE A 121 17.510 11.464 9.443 1.00 11.49 C ATOM 885 CD2 PHE A 121 16.987 12.372 11.598 1.00 13.92 C ATOM 886 CE1 PHE A 121 18.654 12.260 9.378 1.00 12.65 C ATOM 887 CE2 PHE A 121 18.127 13.170 11.542 1.00 14.81 C ATOM 888 CZ PHE A 121 18.961 13.112 10.430 1.00 12.93 C ATOM 0 H PHE A 121 13.716 11.388 12.422 1.00 11.27 H new ATOM 0 HA PHE A 121 14.280 12.149 9.855 1.00 10.45 H new ATOM 0 HB2 PHE A 121 15.442 10.170 11.458 1.00 11.32 H new ATOM 0 HB3 PHE A 121 15.483 9.994 9.909 1.00 11.32 H new ATOM 0 HD1 PHE A 121 17.307 10.894 8.737 1.00 11.49 H new ATOM 0 HD2 PHE A 121 16.433 12.414 12.343 1.00 13.92 H new ATOM 0 HE1 PHE A 121 19.209 12.220 8.633 1.00 12.65 H new ATOM 0 HE2 PHE A 121 18.331 13.741 12.247 1.00 14.81 H new ATOM 0 HZ PHE A 121 19.723 13.643 10.392 1.00 12.93 H new ATOM 889 N LEU A 122 12.527 10.602 8.874 1.00 9.03 N ATOM 890 CA LEU A 122 11.472 9.718 8.395 1.00 8.96 C ATOM 891 C LEU A 122 12.033 8.607 7.523 1.00 8.21 C ATOM 892 O LEU A 122 12.667 8.866 6.499 1.00 9.20 O ATOM 893 CB LEU A 122 10.430 10.503 7.599 1.00 8.60 C ATOM 894 CG LEU A 122 9.252 9.677 7.071 1.00 9.16 C ATOM 895 CD1 LEU A 122 8.417 9.178 8.235 1.00 11.53 C ATOM 896 CD2 LEU A 122 8.398 10.528 6.146 1.00 11.16 C ATOM 0 H LEU A 122 12.785 11.194 8.306 1.00 9.03 H new ATOM 0 HA LEU A 122 11.053 9.322 9.175 1.00 8.96 H new ATOM 0 HB2 LEU A 122 10.082 11.213 8.161 1.00 8.60 H new ATOM 0 HB3 LEU A 122 10.871 10.928 6.847 1.00 8.60 H new ATOM 0 HG LEU A 122 9.592 8.916 6.574 1.00 9.16 H new ATOM 0 HD11 LEU A 122 7.672 8.656 7.899 1.00 11.53 H new ATOM 0 HD12 LEU A 122 8.965 8.624 8.813 1.00 11.53 H new ATOM 0 HD13 LEU A 122 8.079 9.935 8.739 1.00 11.53 H new ATOM 0 HD21 LEU A 122 7.654 10.000 5.815 1.00 11.16 H new ATOM 0 HD22 LEU A 122 8.058 11.295 6.633 1.00 11.16 H new ATOM 0 HD23 LEU A 122 8.936 10.833 5.398 1.00 11.16 H new ATOM 897 N LEU A 123 11.817 7.369 7.954 1.00 9.24 N ATOM 898 CA LEU A 123 12.264 6.211 7.198 1.00 9.19 C ATOM 899 C LEU A 123 11.213 5.908 6.132 1.00 10.23 C ATOM 900 O LEU A 123 10.055 5.632 6.446 1.00 10.03 O ATOM 901 CB LEU A 123 12.431 5.011 8.134 1.00 9.33 C ATOM 902 CG LEU A 123 12.771 3.660 7.500 1.00 8.73 C ATOM 903 CD1 LEU A 123 14.043 3.759 6.685 1.00 9.72 C ATOM 904 CD2 LEU A 123 12.931 2.624 8.605 1.00 9.77 C ATOM 0 H LEU A 123 11.410 7.180 8.688 1.00 9.24 H new ATOM 0 HA LEU A 123 13.120 6.390 6.779 1.00 9.19 H new ATOM 0 HB2 LEU A 123 13.128 5.225 8.773 1.00 9.33 H new ATOM 0 HB3 LEU A 123 11.608 4.907 8.636 1.00 9.33 H new ATOM 0 HG LEU A 123 12.054 3.394 6.903 1.00 8.73 H new ATOM 0 HD11 LEU A 123 14.243 2.895 6.291 1.00 9.72 H new ATOM 0 HD12 LEU A 123 13.926 4.416 5.981 1.00 9.72 H new ATOM 0 HD13 LEU A 123 14.776 4.029 7.260 1.00 9.72 H new ATOM 0 HD21 LEU A 123 13.147 1.763 8.213 1.00 9.77 H new ATOM 0 HD22 LEU A 123 13.646 2.895 9.202 1.00 9.77 H new ATOM 0 HD23 LEU A 123 12.103 2.553 9.104 1.00 9.77 H new ATOM 905 N THR A 124 11.622 5.979 4.871 1.00 11.33 N ATOM 906 CA THR A 124 10.715 5.714 3.763 1.00 13.78 C ATOM 907 C THR A 124 10.861 4.246 3.354 1.00 14.47 C ATOM 908 O THR A 124 10.237 3.373 3.965 1.00 17.47 O ATOM 909 CB THR A 124 11.004 6.673 2.573 1.00 14.87 C ATOM 910 OG1 THR A 124 12.365 6.539 2.152 1.00 15.71 O ATOM 911 CG2 THR A 124 10.761 8.121 2.999 1.00 16.24 C ATOM 0 H THR A 124 12.424 6.180 4.635 1.00 11.33 H new ATOM 0 HA THR A 124 9.799 5.876 4.038 1.00 13.78 H new ATOM 0 HB THR A 124 10.412 6.441 1.841 1.00 14.87 H new ATOM 0 HG1 THR A 124 12.635 7.270 1.838 1.00 15.71 H new ATOM 0 HG21 THR A 124 10.943 8.713 2.253 1.00 16.24 H new ATOM 0 HG22 THR A 124 9.838 8.226 3.277 1.00 16.24 H new ATOM 0 HG23 THR A 124 11.348 8.344 3.738 1.00 16.24 H new ATOM 912 N GLU A 125 11.687 3.960 2.353 1.00 14.18 N ATOM 913 CA GLU A 125 11.883 2.576 1.933 1.00 13.74 C ATOM 914 C GLU A 125 13.070 1.981 2.679 1.00 12.02 C ATOM 915 O GLU A 125 14.026 2.688 3.004 1.00 13.04 O ATOM 916 CB GLU A 125 12.132 2.492 0.421 1.00 13.97 C ATOM 917 CG GLU A 125 12.137 1.056 -0.119 1.00 15.76 C ATOM 918 CD GLU A 125 12.167 0.989 -1.637 1.00 17.08 C ATOM 919 OE1 GLU A 125 11.469 1.799 -2.277 1.00 17.67 O ATOM 920 OE2 GLU A 125 12.871 0.116 -2.190 1.00 16.84 O ATOM 0 H GLU A 125 12.138 4.543 1.909 1.00 14.18 H new ATOM 0 HA GLU A 125 11.079 2.075 2.140 1.00 13.74 H new ATOM 0 HB2 GLU A 125 11.448 3.001 -0.041 1.00 13.97 H new ATOM 0 HB3 GLU A 125 12.983 2.910 0.217 1.00 13.97 H new ATOM 0 HG2 GLU A 125 12.908 0.586 0.235 1.00 15.76 H new ATOM 0 HG3 GLU A 125 11.349 0.592 0.204 1.00 15.76 H new ATOM 921 N MET A 126 13.002 0.685 2.965 1.00 10.50 N ATOM 922 CA MET A 126 14.086 0.004 3.663 1.00 10.27 C ATOM 923 C MET A 126 15.012 -0.716 2.689 1.00 10.75 C ATOM 924 O MET A 126 14.653 -0.963 1.537 1.00 11.84 O ATOM 925 CB MET A 126 13.520 -0.954 4.710 1.00 10.13 C ATOM 926 CG MET A 126 12.937 -0.211 5.903 1.00 10.85 C ATOM 927 SD MET A 126 12.247 -1.275 7.174 1.00 10.73 S ATOM 928 CE MET A 126 13.742 -1.892 7.957 1.00 12.34 C ATOM 0 H MET A 126 12.335 0.181 2.763 1.00 10.50 H new ATOM 0 HA MET A 126 14.621 0.672 4.120 1.00 10.27 H new ATOM 0 HB2 MET A 126 12.832 -1.505 4.305 1.00 10.13 H new ATOM 0 HB3 MET A 126 14.221 -1.552 5.013 1.00 10.13 H new ATOM 0 HG2 MET A 126 13.631 0.339 6.299 1.00 10.85 H new ATOM 0 HG3 MET A 126 12.244 0.390 5.588 1.00 10.85 H new ATOM 0 HE1 MET A 126 13.663 -2.849 8.097 1.00 12.34 H new ATOM 0 HE2 MET A 126 14.505 -1.712 7.386 1.00 12.34 H new ATOM 0 HE3 MET A 126 13.866 -1.449 8.811 1.00 12.34 H new ATOM 929 N SER A 127 16.199 -1.067 3.173 1.00 10.51 N ATOM 930 CA SER A 127 17.240 -1.685 2.357 1.00 10.89 C ATOM 931 C SER A 127 17.253 -3.198 2.175 1.00 10.92 C ATOM 932 O SER A 127 17.922 -3.701 1.271 1.00 11.90 O ATOM 933 CB SER A 127 18.604 -1.272 2.910 1.00 11.60 C ATOM 934 OG SER A 127 18.798 -1.841 4.197 1.00 10.83 O ATOM 0 H SER A 127 16.426 -0.952 3.995 1.00 10.51 H new ATOM 0 HA SER A 127 17.032 -1.353 1.469 1.00 10.89 H new ATOM 0 HB2 SER A 127 19.307 -1.565 2.309 1.00 11.60 H new ATOM 0 HB3 SER A 127 18.661 -0.305 2.963 1.00 11.60 H new ATOM 0 HG SER A 127 19.486 -2.323 4.190 1.00 10.83 H new ATOM 935 N HIS A 128 16.542 -3.923 3.029 1.00 11.42 N ATOM 936 CA HIS A 128 16.537 -5.381 2.958 1.00 11.45 C ATOM 937 C HIS A 128 15.562 -5.948 1.929 1.00 12.10 C ATOM 938 O HIS A 128 14.633 -5.266 1.495 1.00 12.29 O ATOM 939 CB HIS A 128 16.229 -5.956 4.337 1.00 11.19 C ATOM 940 CG HIS A 128 14.852 -5.638 4.820 1.00 10.97 C ATOM 941 ND1 HIS A 128 14.407 -4.346 5.006 1.00 10.90 N ATOM 942 CD2 HIS A 128 13.811 -6.445 5.126 1.00 11.27 C ATOM 943 CE1 HIS A 128 13.148 -4.374 5.405 1.00 9.87 C ATOM 944 NE2 HIS A 128 12.764 -5.635 5.486 1.00 10.01 N ATOM 0 H HIS A 128 16.056 -3.592 3.657 1.00 11.42 H new ATOM 0 HA HIS A 128 17.422 -5.646 2.663 1.00 11.45 H new ATOM 0 HB2 HIS A 128 16.340 -6.919 4.310 1.00 11.19 H new ATOM 0 HB3 HIS A 128 16.875 -5.613 4.974 1.00 11.19 H new ATOM 0 HD2 HIS A 128 13.806 -7.375 5.098 1.00 11.27 H new ATOM 0 HE1 HIS A 128 12.621 -3.632 5.596 1.00 9.87 H new ATOM 0 HE2 HIS A 128 11.983 -5.905 5.726 1.00 10.01 H new ATOM 945 N PRO A 129 15.761 -7.214 1.528 1.00 12.79 N ATOM 946 CA PRO A 129 14.885 -7.854 0.541 1.00 12.65 C ATOM 947 C PRO A 129 13.394 -7.765 0.867 1.00 13.11 C ATOM 948 O PRO A 129 12.576 -7.475 -0.007 1.00 14.09 O ATOM 949 CB PRO A 129 15.392 -9.294 0.521 1.00 13.63 C ATOM 950 CG PRO A 129 16.854 -9.126 0.776 1.00 13.79 C ATOM 951 CD PRO A 129 16.860 -8.121 1.910 1.00 12.32 C ATOM 0 HA PRO A 129 14.930 -7.411 -0.321 1.00 12.65 H new ATOM 0 HB2 PRO A 129 14.966 -9.836 1.204 1.00 13.63 H new ATOM 0 HB3 PRO A 129 15.221 -9.725 -0.331 1.00 13.63 H new ATOM 0 HG2 PRO A 129 17.277 -9.961 1.029 1.00 13.79 H new ATOM 0 HG3 PRO A 129 17.324 -8.795 -0.006 1.00 13.79 H new ATOM 0 HD2 PRO A 129 16.700 -8.543 2.769 1.00 12.32 H new ATOM 0 HD3 PRO A 129 17.708 -7.655 1.977 1.00 12.32 H new ATOM 952 N GLY A 130 13.048 -8.012 2.125 1.00 12.81 N ATOM 953 CA GLY A 130 11.659 -7.964 2.534 1.00 12.39 C ATOM 954 C GLY A 130 10.953 -6.645 2.275 1.00 11.61 C ATOM 955 O GLY A 130 9.725 -6.608 2.197 1.00 12.32 O ATOM 0 H GLY A 130 13.603 -8.208 2.752 1.00 12.81 H new ATOM 0 HA2 GLY A 130 11.177 -8.668 2.073 1.00 12.39 H new ATOM 0 HA3 GLY A 130 11.609 -8.160 3.483 1.00 12.39 H new ATOM 956 N ALA A 131 11.714 -5.561 2.148 1.00 12.02 N ATOM 957 CA ALA A 131 11.114 -4.251 1.906 1.00 12.08 C ATOM 958 C ALA A 131 10.310 -4.212 0.609 1.00 12.51 C ATOM 959 O ALA A 131 9.429 -3.373 0.443 1.00 12.70 O ATOM 960 CB ALA A 131 12.196 -3.174 1.882 1.00 13.43 C ATOM 0 H ALA A 131 12.573 -5.561 2.198 1.00 12.02 H new ATOM 0 HA ALA A 131 10.497 -4.079 2.634 1.00 12.08 H new ATOM 0 HB1 ALA A 131 11.788 -2.309 1.721 1.00 13.43 H new ATOM 0 HB2 ALA A 131 12.657 -3.160 2.735 1.00 13.43 H new ATOM 0 HB3 ALA A 131 12.831 -3.368 1.175 1.00 13.43 H new ATOM 961 N GLU A 132 10.610 -5.124 -0.309 1.00 13.11 N ATOM 962 CA GLU A 132 9.909 -5.167 -1.585 1.00 14.09 C ATOM 963 C GLU A 132 8.462 -5.641 -1.478 1.00 13.44 C ATOM 964 O GLU A 132 7.643 -5.333 -2.339 1.00 14.22 O ATOM 965 CB GLU A 132 10.667 -6.066 -2.565 1.00 16.58 C ATOM 966 CG GLU A 132 12.034 -5.530 -2.965 1.00 21.62 C ATOM 967 CD GLU A 132 12.763 -6.445 -3.932 1.00 25.46 C ATOM 968 OE1 GLU A 132 13.905 -6.117 -4.317 1.00 28.81 O ATOM 969 OE2 GLU A 132 12.195 -7.492 -4.307 1.00 27.18 O ATOM 0 H GLU A 132 11.216 -5.726 -0.212 1.00 13.11 H new ATOM 0 HA GLU A 132 9.879 -4.253 -1.907 1.00 14.09 H new ATOM 0 HB2 GLU A 132 10.778 -6.943 -2.166 1.00 16.58 H new ATOM 0 HB3 GLU A 132 10.129 -6.184 -3.364 1.00 16.58 H new ATOM 0 HG2 GLU A 132 11.928 -4.655 -3.371 1.00 21.62 H new ATOM 0 HG3 GLU A 132 12.575 -5.410 -2.169 1.00 21.62 H new ATOM 970 N MET A 133 8.145 -6.376 -0.417 1.00 11.95 N ATOM 971 CA MET A 133 6.797 -6.907 -0.243 1.00 12.78 C ATOM 972 C MET A 133 5.685 -5.885 -0.011 1.00 13.29 C ATOM 973 O MET A 133 4.635 -5.954 -0.654 1.00 14.36 O ATOM 974 CB MET A 133 6.783 -7.938 0.892 1.00 15.02 C ATOM 975 CG MET A 133 7.504 -9.235 0.548 1.00 17.05 C ATOM 976 SD MET A 133 7.371 -10.503 1.831 1.00 18.57 S ATOM 977 CE MET A 133 5.655 -10.971 1.668 1.00 20.13 C ATOM 0 H MET A 133 8.695 -6.579 0.213 1.00 11.95 H new ATOM 0 HA MET A 133 6.589 -7.307 -1.102 1.00 12.78 H new ATOM 0 HB2 MET A 133 7.194 -7.547 1.679 1.00 15.02 H new ATOM 0 HB3 MET A 133 5.863 -8.140 1.124 1.00 15.02 H new ATOM 0 HG2 MET A 133 7.143 -9.586 -0.281 1.00 17.05 H new ATOM 0 HG3 MET A 133 8.442 -9.043 0.391 1.00 17.05 H new ATOM 0 HE1 MET A 133 5.495 -11.791 2.161 1.00 20.13 H new ATOM 0 HE2 MET A 133 5.092 -10.266 2.023 1.00 20.13 H new ATOM 0 HE3 MET A 133 5.445 -11.111 0.731 1.00 20.13 H new ATOM 978 N PHE A 134 5.909 -4.936 0.896 1.00 12.13 N ATOM 979 CA PHE A 134 4.889 -3.939 1.217 1.00 12.41 C ATOM 980 C PHE A 134 5.405 -2.505 1.247 1.00 11.57 C ATOM 981 O PHE A 134 4.734 -1.585 0.783 1.00 12.56 O ATOM 982 CB PHE A 134 4.270 -4.253 2.585 1.00 12.20 C ATOM 983 CG PHE A 134 3.742 -5.651 2.710 1.00 12.13 C ATOM 984 CD1 PHE A 134 2.600 -6.046 2.022 1.00 13.76 C ATOM 985 CD2 PHE A 134 4.391 -6.576 3.520 1.00 11.32 C ATOM 986 CE1 PHE A 134 2.110 -7.349 2.144 1.00 13.34 C ATOM 987 CE2 PHE A 134 3.912 -7.879 3.649 1.00 13.49 C ATOM 988 CZ PHE A 134 2.768 -8.264 2.957 1.00 14.75 C ATOM 0 H PHE A 134 6.643 -4.852 1.336 1.00 12.13 H new ATOM 0 HA PHE A 134 4.236 -3.995 0.502 1.00 12.41 H new ATOM 0 HB2 PHE A 134 4.938 -4.107 3.273 1.00 12.20 H new ATOM 0 HB3 PHE A 134 3.548 -3.628 2.754 1.00 12.20 H new ATOM 0 HD1 PHE A 134 2.158 -5.437 1.475 1.00 13.76 H new ATOM 0 HD2 PHE A 134 5.156 -6.322 3.983 1.00 11.32 H new ATOM 0 HE1 PHE A 134 1.344 -7.604 1.682 1.00 13.34 H new ATOM 0 HE2 PHE A 134 4.355 -8.488 4.195 1.00 13.49 H new ATOM 0 HZ PHE A 134 2.444 -9.132 3.038 1.00 14.75 H new ATOM 989 N ILE A 135 6.593 -2.310 1.806 1.00 11.05 N ATOM 990 CA ILE A 135 7.149 -0.969 1.923 1.00 11.58 C ATOM 991 C ILE A 135 7.444 -0.267 0.606 1.00 12.07 C ATOM 992 O ILE A 135 7.088 0.898 0.436 1.00 12.96 O ATOM 993 CB ILE A 135 8.435 -0.977 2.778 1.00 10.85 C ATOM 994 CG1 ILE A 135 8.090 -1.358 4.220 1.00 12.10 C ATOM 995 CG2 ILE A 135 9.100 0.397 2.741 1.00 13.68 C ATOM 996 CD1 ILE A 135 9.299 -1.516 5.123 1.00 13.37 C ATOM 0 H ILE A 135 7.090 -2.936 2.122 1.00 11.05 H new ATOM 0 HA ILE A 135 6.443 -0.461 2.352 1.00 11.58 H new ATOM 0 HB ILE A 135 9.054 -1.630 2.416 1.00 10.85 H new ATOM 0 HG12 ILE A 135 7.506 -0.679 4.593 1.00 12.10 H new ATOM 0 HG13 ILE A 135 7.591 -2.190 4.214 1.00 12.10 H new ATOM 0 HG21 ILE A 135 9.906 0.381 3.281 1.00 13.68 H new ATOM 0 HG22 ILE A 135 9.329 0.622 1.825 1.00 13.68 H new ATOM 0 HG23 ILE A 135 8.488 1.062 3.093 1.00 13.68 H new ATOM 0 HD11 ILE A 135 9.007 -1.756 6.016 1.00 13.37 H new ATOM 0 HD12 ILE A 135 9.875 -2.213 4.773 1.00 13.37 H new ATOM 0 HD13 ILE A 135 9.789 -0.679 5.158 1.00 13.37 H new ATOM 997 N GLN A 136 8.079 -0.963 -0.329 1.00 12.60 N ATOM 998 CA GLN A 136 8.425 -0.341 -1.599 1.00 12.83 C ATOM 999 C GLN A 136 7.232 0.291 -2.305 1.00 13.30 C ATOM 1000 O GLN A 136 7.324 1.416 -2.795 1.00 14.25 O ATOM 1001 CB GLN A 136 9.091 -1.359 -2.523 1.00 13.62 C ATOM 1002 CG GLN A 136 9.694 -0.738 -3.768 1.00 15.95 C ATOM 1003 CD GLN A 136 10.498 -1.733 -4.568 1.00 18.15 C ATOM 1004 OE1 GLN A 136 9.945 -2.629 -5.204 1.00 22.36 O ATOM 1005 NE2 GLN A 136 11.817 -1.592 -4.525 1.00 20.06 N ATOM 0 H GLN A 136 8.316 -1.786 -0.250 1.00 12.60 H new ATOM 0 HA GLN A 136 9.043 0.377 -1.392 1.00 12.83 H new ATOM 0 HB2 GLN A 136 9.786 -1.825 -2.033 1.00 13.62 H new ATOM 0 HB3 GLN A 136 8.436 -2.024 -2.786 1.00 13.62 H new ATOM 0 HG2 GLN A 136 8.985 -0.376 -4.323 1.00 15.95 H new ATOM 0 HG3 GLN A 136 10.263 0.005 -3.514 1.00 15.95 H new ATOM 0 HE21 GLN A 136 12.166 -0.952 -4.069 1.00 20.06 H new ATOM 0 HE22 GLN A 136 12.322 -2.140 -4.953 1.00 20.06 H new ATOM 1006 N GLY A 137 6.116 -0.431 -2.353 1.00 12.96 N ATOM 1007 CA GLY A 137 4.928 0.080 -3.016 1.00 13.20 C ATOM 1008 C GLY A 137 4.325 1.326 -2.394 1.00 12.72 C ATOM 1009 O GLY A 137 3.599 2.065 -3.062 1.00 15.27 O ATOM 0 H GLY A 137 6.029 -1.214 -2.009 1.00 12.96 H new ATOM 0 HA2 GLY A 137 5.149 0.272 -3.941 1.00 13.20 H new ATOM 0 HA3 GLY A 137 4.255 -0.618 -3.024 1.00 13.20 H new ATOM 1010 N ALA A 138 4.621 1.567 -1.120 1.00 12.29 N ATOM 1011 CA ALA A 138 4.090 2.731 -0.417 1.00 11.81 C ATOM 1012 C ALA A 138 5.132 3.830 -0.215 1.00 11.51 C ATOM 1013 O ALA A 138 4.792 4.942 0.187 1.00 11.73 O ATOM 1014 CB ALA A 138 3.537 2.296 0.941 1.00 14.11 C ATOM 0 H ALA A 138 5.131 1.065 -0.642 1.00 12.29 H new ATOM 0 HA ALA A 138 3.386 3.104 -0.971 1.00 11.81 H new ATOM 0 HB1 ALA A 138 3.184 3.069 1.409 1.00 14.11 H new ATOM 0 HB2 ALA A 138 2.829 1.647 0.809 1.00 14.11 H new ATOM 0 HB3 ALA A 138 4.247 1.897 1.467 1.00 14.11 H new ATOM 1015 N ALA A 139 6.391 3.519 -0.513 1.00 11.42 N ATOM 1016 CA ALA A 139 7.502 4.449 -0.303 1.00 11.48 C ATOM 1017 C ALA A 139 7.382 5.849 -0.898 1.00 11.85 C ATOM 1018 O ALA A 139 7.636 6.831 -0.205 1.00 12.60 O ATOM 1019 CB ALA A 139 8.802 3.803 -0.766 1.00 13.25 C ATOM 0 H ALA A 139 6.627 2.761 -0.844 1.00 11.42 H new ATOM 0 HA ALA A 139 7.484 4.611 0.653 1.00 11.48 H new ATOM 0 HB1 ALA A 139 9.538 4.420 -0.627 1.00 13.25 H new ATOM 0 HB2 ALA A 139 8.960 2.992 -0.258 1.00 13.25 H new ATOM 0 HB3 ALA A 139 8.737 3.585 -1.709 1.00 13.25 H new ATOM 1020 N ASP A 140 7.024 5.957 -2.172 1.00 12.58 N ATOM 1021 CA ASP A 140 6.900 7.278 -2.779 1.00 12.63 C ATOM 1022 C ASP A 140 5.855 8.113 -2.052 1.00 12.33 C ATOM 1023 O ASP A 140 6.073 9.299 -1.792 1.00 13.07 O ATOM 1024 CB ASP A 140 6.526 7.169 -4.261 1.00 14.07 C ATOM 1025 CG ASP A 140 7.662 6.645 -5.119 1.00 16.11 C ATOM 1026 OD1 ASP A 140 8.777 6.445 -4.597 1.00 16.91 O ATOM 1027 OD2 ASP A 140 7.434 6.437 -6.329 1.00 20.17 O ATOM 0 H ASP A 140 6.852 5.295 -2.693 1.00 12.58 H new ATOM 0 HA ASP A 140 7.763 7.715 -2.704 1.00 12.63 H new ATOM 0 HB2 ASP A 140 5.759 6.582 -4.354 1.00 14.07 H new ATOM 0 HB3 ASP A 140 6.257 8.042 -4.587 1.00 14.07 H new ATOM 1028 N GLU A 141 4.727 7.495 -1.715 1.00 11.78 N ATOM 1029 CA GLU A 141 3.661 8.207 -1.022 1.00 11.83 C ATOM 1030 C GLU A 141 4.072 8.563 0.401 1.00 11.81 C ATOM 1031 O GLU A 141 3.707 9.619 0.914 1.00 13.02 O ATOM 1032 CB GLU A 141 2.376 7.375 -1.001 1.00 13.96 C ATOM 1033 CG GLU A 141 1.151 8.184 -0.599 1.00 17.79 C ATOM 1034 CD GLU A 141 -0.125 7.364 -0.563 1.00 19.68 C ATOM 1035 OE1 GLU A 141 -0.256 6.420 -1.369 1.00 21.00 O ATOM 1036 OE2 GLU A 141 -1.010 7.677 0.263 1.00 23.60 O ATOM 0 H GLU A 141 4.560 6.667 -1.878 1.00 11.78 H new ATOM 0 HA GLU A 141 3.494 9.029 -1.509 1.00 11.83 H new ATOM 0 HB2 GLU A 141 2.230 6.992 -1.880 1.00 13.96 H new ATOM 0 HB3 GLU A 141 2.486 6.635 -0.384 1.00 13.96 H new ATOM 0 HG2 GLU A 141 1.302 8.574 0.276 1.00 17.79 H new ATOM 0 HG3 GLU A 141 1.038 8.919 -1.222 1.00 17.79 H new ATOM 1037 N ILE A 142 4.822 7.675 1.047 1.00 11.41 N ATOM 1038 CA ILE A 142 5.287 7.945 2.401 1.00 12.35 C ATOM 1039 C ILE A 142 6.197 9.166 2.355 1.00 12.31 C ATOM 1040 O ILE A 142 6.120 10.048 3.214 1.00 11.62 O ATOM 1041 CB ILE A 142 6.055 6.735 2.976 1.00 12.75 C ATOM 1042 CG1 ILE A 142 5.067 5.605 3.288 1.00 13.58 C ATOM 1043 CG2 ILE A 142 6.825 7.145 4.227 1.00 11.69 C ATOM 1044 CD1 ILE A 142 5.725 4.307 3.716 1.00 14.00 C ATOM 0 H ILE A 142 5.070 6.918 0.722 1.00 11.41 H new ATOM 0 HA ILE A 142 4.525 8.110 2.978 1.00 12.35 H new ATOM 0 HB ILE A 142 6.696 6.418 2.321 1.00 12.75 H new ATOM 0 HG12 ILE A 142 4.466 5.899 3.991 1.00 13.58 H new ATOM 0 HG13 ILE A 142 4.524 5.437 2.502 1.00 13.58 H new ATOM 0 HG21 ILE A 142 7.303 6.378 4.579 1.00 11.69 H new ATOM 0 HG22 ILE A 142 7.458 7.845 4.003 1.00 11.69 H new ATOM 0 HG23 ILE A 142 6.204 7.474 4.896 1.00 11.69 H new ATOM 0 HD11 ILE A 142 5.042 3.642 3.896 1.00 14.00 H new ATOM 0 HD12 ILE A 142 6.306 3.990 3.007 1.00 14.00 H new ATOM 0 HD13 ILE A 142 6.248 4.458 4.519 1.00 14.00 H new ATOM 1045 N ALA A 143 7.055 9.222 1.343 1.00 12.30 N ATOM 1046 CA ALA A 143 7.964 10.349 1.190 1.00 12.14 C ATOM 1047 C ALA A 143 7.177 11.632 0.936 1.00 11.95 C ATOM 1048 O ALA A 143 7.468 12.669 1.527 1.00 11.18 O ATOM 1049 CB ALA A 143 8.930 10.092 0.044 1.00 13.41 C ATOM 0 H ALA A 143 7.126 8.618 0.735 1.00 12.30 H new ATOM 0 HA ALA A 143 8.472 10.452 2.010 1.00 12.14 H new ATOM 0 HB1 ALA A 143 9.530 10.848 -0.049 1.00 13.41 H new ATOM 0 HB2 ALA A 143 9.445 9.291 0.228 1.00 13.41 H new ATOM 0 HB3 ALA A 143 8.431 9.972 -0.779 1.00 13.41 H new ATOM 1050 N ARG A 144 6.182 11.557 0.056 1.00 11.68 N ATOM 1051 CA ARG A 144 5.365 12.721 -0.269 1.00 13.03 C ATOM 1052 C ARG A 144 4.632 13.203 0.978 1.00 12.15 C ATOM 1053 O ARG A 144 4.488 14.408 1.200 1.00 12.84 O ATOM 1054 CB ARG A 144 4.368 12.372 -1.380 1.00 14.11 C ATOM 1055 CG ARG A 144 3.722 13.588 -2.015 1.00 17.66 C ATOM 1056 CD ARG A 144 3.095 13.272 -3.370 1.00 17.49 C ATOM 1057 NE ARG A 144 1.918 12.411 -3.272 1.00 18.73 N ATOM 1058 CZ ARG A 144 1.904 11.110 -3.544 1.00 18.65 C ATOM 1059 NH1 ARG A 144 3.009 10.489 -3.936 1.00 18.87 N ATOM 1060 NH2 ARG A 144 0.770 10.428 -3.435 1.00 19.90 N ATOM 0 H ARG A 144 5.964 10.839 -0.364 1.00 11.68 H new ATOM 0 HA ARG A 144 5.940 13.435 -0.587 1.00 13.03 H new ATOM 0 HB2 ARG A 144 4.825 11.862 -2.067 1.00 14.11 H new ATOM 0 HB3 ARG A 144 3.675 11.800 -1.015 1.00 14.11 H new ATOM 0 HG2 ARG A 144 3.041 13.937 -1.420 1.00 17.66 H new ATOM 0 HG3 ARG A 144 4.388 14.285 -2.124 1.00 17.66 H new ATOM 0 HD2 ARG A 144 2.846 14.102 -3.806 1.00 17.49 H new ATOM 0 HD3 ARG A 144 3.757 12.842 -3.934 1.00 17.49 H new ATOM 0 HE ARG A 144 1.180 12.773 -3.020 1.00 18.73 H new ATOM 0 HH11 ARG A 144 3.744 10.929 -4.016 1.00 18.87 H new ATOM 0 HH12 ARG A 144 2.990 9.647 -4.110 1.00 18.87 H new ATOM 0 HH21 ARG A 144 0.049 10.828 -3.189 1.00 19.90 H new ATOM 0 HH22 ARG A 144 0.756 9.586 -3.610 1.00 19.90 H new ATOM 1061 N MET A 145 4.178 12.253 1.789 1.00 12.07 N ATOM 1062 CA MET A 145 3.491 12.555 3.039 1.00 11.59 C ATOM 1063 C MET A 145 4.460 13.311 3.950 1.00 11.91 C ATOM 1064 O MET A 145 4.091 14.296 4.589 1.00 12.45 O ATOM 1065 CB MET A 145 3.049 11.254 3.716 1.00 12.45 C ATOM 1066 CG MET A 145 2.510 11.425 5.128 1.00 13.94 C ATOM 1067 SD MET A 145 2.246 9.839 5.949 1.00 14.00 S ATOM 1068 CE MET A 145 3.934 9.374 6.343 1.00 15.24 C ATOM 0 H MET A 145 4.260 11.412 1.629 1.00 12.07 H new ATOM 0 HA MET A 145 2.705 13.097 2.866 1.00 11.59 H new ATOM 0 HB2 MET A 145 2.365 10.836 3.170 1.00 12.45 H new ATOM 0 HB3 MET A 145 3.803 10.645 3.742 1.00 12.45 H new ATOM 0 HG2 MET A 145 3.132 11.958 5.648 1.00 13.94 H new ATOM 0 HG3 MET A 145 1.674 11.915 5.097 1.00 13.94 H new ATOM 0 HE1 MET A 145 3.928 8.634 6.970 1.00 15.24 H new ATOM 0 HE2 MET A 145 4.394 9.106 5.532 1.00 15.24 H new ATOM 0 HE3 MET A 145 4.394 10.130 6.740 1.00 15.24 H new ATOM 1069 N GLY A 146 5.703 12.839 4.009 1.00 11.02 N ATOM 1070 CA GLY A 146 6.695 13.503 4.833 1.00 11.86 C ATOM 1071 C GLY A 146 6.870 14.947 4.404 1.00 10.99 C ATOM 1072 O GLY A 146 6.900 15.851 5.238 1.00 10.66 O ATOM 0 H GLY A 146 5.985 12.146 3.585 1.00 11.02 H new ATOM 0 HA2 GLY A 146 6.425 13.468 5.764 1.00 11.86 H new ATOM 0 HA3 GLY A 146 7.543 13.036 4.766 1.00 11.86 H new ATOM 1073 N VAL A 147 6.979 15.173 3.100 1.00 12.33 N ATOM 1074 CA VAL A 147 7.146 16.530 2.597 1.00 11.60 C ATOM 1075 C VAL A 147 5.949 17.388 3.003 1.00 13.07 C ATOM 1076 O VAL A 147 6.109 18.516 3.469 1.00 13.19 O ATOM 1077 CB VAL A 147 7.290 16.542 1.060 1.00 12.09 C ATOM 1078 CG1 VAL A 147 7.352 17.981 0.555 1.00 13.66 C ATOM 1079 CG2 VAL A 147 8.546 15.790 0.647 1.00 12.06 C ATOM 0 H VAL A 147 6.959 14.562 2.496 1.00 12.33 H new ATOM 0 HA VAL A 147 7.957 16.895 2.984 1.00 11.60 H new ATOM 0 HB VAL A 147 6.519 16.103 0.668 1.00 12.09 H new ATOM 0 HG11 VAL A 147 7.442 17.982 -0.411 1.00 13.66 H new ATOM 0 HG12 VAL A 147 6.538 18.447 0.803 1.00 13.66 H new ATOM 0 HG13 VAL A 147 8.115 18.431 0.951 1.00 13.66 H new ATOM 0 HG21 VAL A 147 8.628 15.803 -0.319 1.00 12.06 H new ATOM 0 HG22 VAL A 147 9.323 16.215 1.043 1.00 12.06 H new ATOM 0 HG23 VAL A 147 8.489 14.872 0.954 1.00 12.06 H new ATOM 1080 N ASP A 148 4.750 16.843 2.851 1.00 13.23 N ATOM 1081 CA ASP A 148 3.545 17.578 3.207 1.00 14.52 C ATOM 1082 C ASP A 148 3.479 17.898 4.700 1.00 14.88 C ATOM 1083 O ASP A 148 2.905 18.912 5.096 1.00 17.16 O ATOM 1084 CB ASP A 148 2.307 16.785 2.797 1.00 16.73 C ATOM 1085 CG ASP A 148 1.029 17.570 2.989 1.00 20.10 C ATOM 1086 OD1 ASP A 148 0.886 18.636 2.352 1.00 21.86 O ATOM 1087 OD2 ASP A 148 0.174 17.123 3.780 1.00 24.19 O ATOM 0 H ASP A 148 4.612 16.051 2.544 1.00 13.23 H new ATOM 0 HA ASP A 148 3.572 18.421 2.728 1.00 14.52 H new ATOM 0 HB2 ASP A 148 2.387 16.525 1.866 1.00 16.73 H new ATOM 0 HB3 ASP A 148 2.263 15.968 3.317 1.00 16.73 H new ATOM 1088 N LEU A 149 4.060 17.031 5.528 1.00 12.56 N ATOM 1089 CA LEU A 149 4.056 17.229 6.976 1.00 12.88 C ATOM 1090 C LEU A 149 5.175 18.152 7.442 1.00 12.52 C ATOM 1091 O LEU A 149 5.222 18.535 8.613 1.00 14.86 O ATOM 1092 CB LEU A 149 4.184 15.884 7.702 1.00 13.04 C ATOM 1093 CG LEU A 149 3.015 14.901 7.584 1.00 14.61 C ATOM 1094 CD1 LEU A 149 3.382 13.595 8.268 1.00 15.22 C ATOM 1095 CD2 LEU A 149 1.766 15.499 8.214 1.00 17.41 C ATOM 0 H LEU A 149 4.464 16.318 5.269 1.00 12.56 H new ATOM 0 HA LEU A 149 3.209 17.649 7.194 1.00 12.88 H new ATOM 0 HB2 LEU A 149 4.982 15.441 7.373 1.00 13.04 H new ATOM 0 HB3 LEU A 149 4.329 16.065 8.644 1.00 13.04 H new ATOM 0 HG LEU A 149 2.832 14.727 6.647 1.00 14.61 H new ATOM 0 HD11 LEU A 149 2.642 12.972 8.194 1.00 15.22 H new ATOM 0 HD12 LEU A 149 4.167 13.216 7.843 1.00 15.22 H new ATOM 0 HD13 LEU A 149 3.571 13.762 9.205 1.00 15.22 H new ATOM 0 HD21 LEU A 149 1.031 14.871 8.135 1.00 17.41 H new ATOM 0 HD22 LEU A 149 1.933 15.684 9.151 1.00 17.41 H new ATOM 0 HD23 LEU A 149 1.536 16.324 7.758 1.00 17.41 H new ATOM 1096 N GLY A 150 6.084 18.493 6.535 1.00 12.62 N ATOM 1097 CA GLY A 150 7.176 19.376 6.900 1.00 13.02 C ATOM 1098 C GLY A 150 8.432 18.654 7.350 1.00 13.48 C ATOM 1099 O GLY A 150 9.344 19.279 7.895 1.00 14.36 O ATOM 0 H GLY A 150 6.085 18.228 5.717 1.00 12.62 H new ATOM 0 HA2 GLY A 150 7.392 19.938 6.140 1.00 13.02 H new ATOM 0 HA3 GLY A 150 6.880 19.964 7.612 1.00 13.02 H new ATOM 1100 N VAL A 151 8.483 17.342 7.138 1.00 12.41 N ATOM 1101 CA VAL A 151 9.652 16.553 7.509 1.00 12.00 C ATOM 1102 C VAL A 151 10.836 17.042 6.677 1.00 11.84 C ATOM 1103 O VAL A 151 10.712 17.245 5.465 1.00 12.84 O ATOM 1104 CB VAL A 151 9.418 15.050 7.234 1.00 10.74 C ATOM 1105 CG1 VAL A 151 10.691 14.260 7.509 1.00 11.33 C ATOM 1106 CG2 VAL A 151 8.282 14.531 8.104 1.00 13.43 C ATOM 0 H VAL A 151 7.847 16.888 6.778 1.00 12.41 H new ATOM 0 HA VAL A 151 9.825 16.661 8.457 1.00 12.00 H new ATOM 0 HB VAL A 151 9.177 14.937 6.301 1.00 10.74 H new ATOM 0 HG11 VAL A 151 10.533 13.319 7.333 1.00 11.33 H new ATOM 0 HG12 VAL A 151 11.402 14.581 6.933 1.00 11.33 H new ATOM 0 HG13 VAL A 151 10.950 14.376 8.437 1.00 11.33 H new ATOM 0 HG21 VAL A 151 8.142 13.588 7.925 1.00 13.43 H new ATOM 0 HG22 VAL A 151 8.509 14.652 9.039 1.00 13.43 H new ATOM 0 HG23 VAL A 151 7.470 15.022 7.903 1.00 13.43 H new ATOM 1107 N LYS A 152 11.980 17.232 7.327 1.00 12.49 N ATOM 1108 CA LYS A 152 13.173 17.714 6.644 1.00 13.46 C ATOM 1109 C LYS A 152 14.276 16.663 6.525 1.00 12.45 C ATOM 1110 O LYS A 152 15.161 16.789 5.679 1.00 14.19 O ATOM 1111 CB LYS A 152 13.730 18.937 7.380 1.00 15.26 C ATOM 1112 CG LYS A 152 12.718 20.057 7.587 1.00 20.25 C ATOM 1113 CD LYS A 152 13.324 21.228 8.351 1.00 22.80 C ATOM 1114 CE LYS A 152 13.769 20.817 9.748 1.00 26.91 C ATOM 1115 NZ LYS A 152 14.403 21.950 10.483 1.00 29.61 N ATOM 0 H LYS A 152 12.085 17.087 8.168 1.00 12.49 H new ATOM 0 HA LYS A 152 12.897 17.942 5.742 1.00 13.46 H new ATOM 0 HB2 LYS A 152 14.067 18.655 8.245 1.00 15.26 H new ATOM 0 HB3 LYS A 152 14.485 19.286 6.881 1.00 15.26 H new ATOM 0 HG2 LYS A 152 12.394 20.365 6.726 1.00 20.25 H new ATOM 0 HG3 LYS A 152 11.951 19.715 8.073 1.00 20.25 H new ATOM 0 HD2 LYS A 152 14.083 21.578 7.859 1.00 22.80 H new ATOM 0 HD3 LYS A 152 12.673 21.944 8.416 1.00 22.80 H new ATOM 0 HE2 LYS A 152 13.004 20.494 10.249 1.00 26.91 H new ATOM 0 HE3 LYS A 152 14.397 20.081 9.684 1.00 26.91 H new ATOM 0 HZ1 LYS A 152 14.118 21.954 11.326 1.00 29.61 H new ATOM 0 HZ2 LYS A 152 15.288 21.855 10.470 1.00 29.61 H new ATOM 0 HZ3 LYS A 152 14.182 22.718 10.092 1.00 29.61 H new ATOM 1116 N ASN A 153 14.222 15.634 7.369 1.00 12.01 N ATOM 1117 CA ASN A 153 15.241 14.586 7.374 1.00 11.07 C ATOM 1118 C ASN A 153 14.629 13.241 7.010 1.00 8.96 C ATOM 1119 O ASN A 153 13.568 12.879 7.517 1.00 10.30 O ATOM 1120 CB ASN A 153 15.883 14.521 8.757 1.00 12.43 C ATOM 1121 CG ASN A 153 16.315 15.884 9.256 1.00 13.52 C ATOM 1122 OD1 ASN A 153 17.219 16.505 8.698 1.00 16.11 O ATOM 1123 ND2 ASN A 153 15.658 16.363 10.305 1.00 15.35 N ATOM 0 H ASN A 153 13.598 15.524 7.951 1.00 12.01 H new ATOM 0 HA ASN A 153 15.918 14.795 6.712 1.00 11.07 H new ATOM 0 HB2 ASN A 153 15.254 14.134 9.385 1.00 12.43 H new ATOM 0 HB3 ASN A 153 16.653 13.931 8.726 1.00 12.43 H new ATOM 0 HD21 ASN A 153 15.859 17.137 10.621 1.00 15.35 H new ATOM 0 HD22 ASN A 153 15.032 15.899 10.668 1.00 15.35 H new ATOM 1124 N TYR A 154 15.331 12.495 6.160 1.00 8.47 N ATOM 1125 CA TYR A 154 14.845 11.213 5.655 1.00 8.65 C ATOM 1126 C TYR A 154 15.896 10.110 5.628 1.00 9.32 C ATOM 1127 O TYR A 154 17.102 10.374 5.653 1.00 9.57 O ATOM 1128 CB TYR A 154 14.329 11.406 4.224 1.00 9.27 C ATOM 1129 CG TYR A 154 13.201 12.400 4.093 1.00 9.76 C ATOM 1130 CD1 TYR A 154 11.876 11.970 4.037 1.00 9.33 C ATOM 1131 CD2 TYR A 154 13.454 13.771 4.060 1.00 9.71 C ATOM 1132 CE1 TYR A 154 10.828 12.880 3.953 1.00 11.01 C ATOM 1133 CE2 TYR A 154 12.413 14.691 3.977 1.00 10.45 C ATOM 1134 CZ TYR A 154 11.103 14.238 3.925 1.00 11.31 C ATOM 1135 OH TYR A 154 10.062 15.134 3.844 1.00 12.16 O ATOM 0 H TYR A 154 16.105 12.719 5.859 1.00 8.47 H new ATOM 0 HA TYR A 154 14.149 10.930 6.269 1.00 8.65 H new ATOM 0 HB2 TYR A 154 15.066 11.695 3.663 1.00 9.27 H new ATOM 0 HB3 TYR A 154 14.031 10.549 3.882 1.00 9.27 H new ATOM 0 HD1 TYR A 154 11.690 11.059 4.056 1.00 9.33 H new ATOM 0 HD2 TYR A 154 14.332 14.075 4.094 1.00 9.71 H new ATOM 0 HE1 TYR A 154 9.949 12.579 3.916 1.00 11.01 H new ATOM 0 HE2 TYR A 154 12.594 15.603 3.957 1.00 10.45 H new ATOM 0 HH TYR A 154 10.225 15.798 4.331 1.00 12.16 H new ATOM 1136 N VAL A 155 15.414 8.872 5.545 1.00 9.90 N ATOM 1137 CA VAL A 155 16.278 7.703 5.461 1.00 9.39 C ATOM 1138 C VAL A 155 15.832 6.890 4.242 1.00 9.28 C ATOM 1139 O VAL A 155 14.647 6.582 4.100 1.00 10.79 O ATOM 1140 CB VAL A 155 16.170 6.825 6.724 1.00 9.04 C ATOM 1141 CG1 VAL A 155 17.168 5.675 6.645 1.00 10.59 C ATOM 1142 CG2 VAL A 155 16.431 7.663 7.964 1.00 10.31 C ATOM 0 H VAL A 155 14.574 8.688 5.536 1.00 9.90 H new ATOM 0 HA VAL A 155 17.201 7.991 5.383 1.00 9.39 H new ATOM 0 HB VAL A 155 15.274 6.458 6.779 1.00 9.04 H new ATOM 0 HG11 VAL A 155 17.095 5.127 7.442 1.00 10.59 H new ATOM 0 HG12 VAL A 155 16.977 5.134 5.863 1.00 10.59 H new ATOM 0 HG13 VAL A 155 18.068 6.031 6.580 1.00 10.59 H new ATOM 0 HG21 VAL A 155 16.361 7.104 8.753 1.00 10.31 H new ATOM 0 HG22 VAL A 155 17.322 8.044 7.916 1.00 10.31 H new ATOM 0 HG23 VAL A 155 15.777 8.377 8.016 1.00 10.31 H new ATOM 1143 N GLY A 156 16.785 6.558 3.371 1.00 9.82 N ATOM 1144 CA GLY A 156 16.499 5.796 2.162 1.00 10.38 C ATOM 1145 C GLY A 156 17.541 4.712 1.951 1.00 10.44 C ATOM 1146 O GLY A 156 18.656 4.840 2.445 1.00 11.23 O ATOM 0 H GLY A 156 17.613 6.769 3.467 1.00 9.82 H new ATOM 0 HA2 GLY A 156 15.618 5.396 2.227 1.00 10.38 H new ATOM 0 HA3 GLY A 156 16.484 6.390 1.396 1.00 10.38 H new ATOM 1147 N PRO A 157 17.226 3.658 1.177 1.00 10.95 N ATOM 1148 CA PRO A 157 18.121 2.526 0.907 1.00 11.47 C ATOM 1149 C PRO A 157 19.267 2.642 -0.092 1.00 12.11 C ATOM 1150 O PRO A 157 19.063 2.957 -1.264 1.00 12.69 O ATOM 1151 CB PRO A 157 17.146 1.433 0.504 1.00 11.77 C ATOM 1152 CG PRO A 157 16.158 2.205 -0.322 1.00 12.53 C ATOM 1153 CD PRO A 157 15.920 3.455 0.519 1.00 12.55 C ATOM 0 HA PRO A 157 18.660 2.388 1.702 1.00 11.47 H new ATOM 0 HB2 PRO A 157 17.577 0.729 -0.005 1.00 11.77 H new ATOM 0 HB3 PRO A 157 16.730 1.013 1.273 1.00 11.77 H new ATOM 0 HG2 PRO A 157 16.513 2.423 -1.198 1.00 12.53 H new ATOM 0 HG3 PRO A 157 15.339 1.705 -0.464 1.00 12.53 H new ATOM 0 HD2 PRO A 157 15.671 4.216 -0.029 1.00 12.55 H new ATOM 0 HD3 PRO A 157 15.208 3.325 1.165 1.00 12.55 H new ATOM 1154 N SER A 158 20.470 2.327 0.377 1.00 12.00 N ATOM 1155 CA SER A 158 21.664 2.362 -0.460 1.00 13.80 C ATOM 1156 C SER A 158 21.657 1.177 -1.423 1.00 13.93 C ATOM 1157 O SER A 158 22.267 1.222 -2.494 1.00 15.44 O ATOM 1158 CB SER A 158 22.914 2.290 0.420 1.00 14.86 C ATOM 1159 OG SER A 158 24.081 2.075 -0.354 1.00 21.03 O ATOM 0 H SER A 158 20.617 2.087 1.190 1.00 12.00 H new ATOM 0 HA SER A 158 21.670 3.189 -0.966 1.00 13.80 H new ATOM 0 HB2 SER A 158 23.005 3.114 0.923 1.00 14.86 H new ATOM 0 HB3 SER A 158 22.816 1.573 1.066 1.00 14.86 H new ATOM 0 HG SER A 158 24.280 2.781 -0.763 1.00 21.03 H new ATOM 1160 N THR A 159 20.950 0.122 -1.033 1.00 12.81 N ATOM 1161 CA THR A 159 20.868 -1.097 -1.828 1.00 13.44 C ATOM 1162 C THR A 159 20.039 -0.971 -3.100 1.00 14.20 C ATOM 1163 O THR A 159 20.080 -1.855 -3.957 1.00 14.50 O ATOM 1164 CB THR A 159 20.306 -2.250 -0.987 1.00 12.40 C ATOM 1165 OG1 THR A 159 19.073 -1.837 -0.385 1.00 12.87 O ATOM 1166 CG2 THR A 159 21.291 -2.642 0.104 1.00 12.43 C ATOM 0 H THR A 159 20.504 0.093 -0.299 1.00 12.81 H new ATOM 0 HA THR A 159 21.780 -1.276 -2.104 1.00 13.44 H new ATOM 0 HB THR A 159 20.156 -3.016 -1.563 1.00 12.40 H new ATOM 0 HG1 THR A 159 18.745 -2.477 0.049 1.00 12.87 H new ATOM 0 HG21 THR A 159 20.922 -3.371 0.627 1.00 12.43 H new ATOM 0 HG22 THR A 159 22.126 -2.925 -0.300 1.00 12.43 H new ATOM 0 HG23 THR A 159 21.454 -1.880 0.682 1.00 12.43 H new ATOM 1167 N ARG A 160 19.280 0.111 -3.226 1.00 14.07 N ATOM 1168 CA ARG A 160 18.466 0.323 -4.419 1.00 14.33 C ATOM 1169 C ARG A 160 18.663 1.743 -4.934 1.00 15.17 C ATOM 1170 O ARG A 160 17.843 2.629 -4.689 1.00 13.34 O ATOM 1171 CB ARG A 160 16.985 0.074 -4.121 1.00 14.69 C ATOM 1172 CG ARG A 160 16.711 -1.303 -3.547 1.00 16.37 C ATOM 1173 CD ARG A 160 15.263 -1.731 -3.724 1.00 15.65 C ATOM 1174 NE ARG A 160 15.023 -2.973 -2.996 1.00 16.86 N ATOM 1175 CZ ARG A 160 14.771 -3.033 -1.693 1.00 18.18 C ATOM 1176 NH1 ARG A 160 14.704 -1.917 -0.977 1.00 20.08 N ATOM 1177 NH2 ARG A 160 14.634 -4.208 -1.096 1.00 20.55 N ATOM 0 H ARG A 160 19.221 0.733 -2.635 1.00 14.07 H new ATOM 0 HA ARG A 160 18.749 -0.308 -5.100 1.00 14.33 H new ATOM 0 HB2 ARG A 160 16.670 0.746 -3.497 1.00 14.69 H new ATOM 0 HB3 ARG A 160 16.474 0.184 -4.938 1.00 14.69 H new ATOM 0 HG2 ARG A 160 17.291 -1.951 -3.977 1.00 16.37 H new ATOM 0 HG3 ARG A 160 16.933 -1.306 -2.603 1.00 16.37 H new ATOM 0 HD2 ARG A 160 14.669 -1.036 -3.399 1.00 15.65 H new ATOM 0 HD3 ARG A 160 15.066 -1.855 -4.666 1.00 15.65 H new ATOM 0 HE ARG A 160 15.046 -3.711 -3.437 1.00 16.86 H new ATOM 0 HH11 ARG A 160 14.824 -1.155 -1.357 1.00 20.08 H new ATOM 0 HH12 ARG A 160 14.541 -1.956 -0.134 1.00 20.08 H new ATOM 0 HH21 ARG A 160 14.708 -4.933 -1.552 1.00 20.55 H new ATOM 0 HH22 ARG A 160 14.471 -4.245 -0.252 1.00 20.55 H new ATOM 1178 N PRO A 161 19.764 1.973 -5.664 1.00 15.98 N ATOM 1179 CA PRO A 161 20.116 3.274 -6.236 1.00 16.22 C ATOM 1180 C PRO A 161 18.961 3.981 -6.939 1.00 16.00 C ATOM 1181 O PRO A 161 18.759 5.180 -6.751 1.00 16.06 O ATOM 1182 CB PRO A 161 21.247 2.924 -7.198 1.00 16.58 C ATOM 1183 CG PRO A 161 21.935 1.810 -6.491 1.00 17.24 C ATOM 1184 CD PRO A 161 20.776 0.960 -6.019 1.00 16.02 C ATOM 0 HA PRO A 161 20.366 3.914 -5.551 1.00 16.22 H new ATOM 0 HB2 PRO A 161 20.911 2.649 -8.066 1.00 16.58 H new ATOM 0 HB3 PRO A 161 21.839 3.677 -7.349 1.00 16.58 H new ATOM 0 HG2 PRO A 161 22.527 1.318 -7.081 1.00 17.24 H new ATOM 0 HG3 PRO A 161 22.474 2.130 -5.751 1.00 17.24 H new ATOM 0 HD2 PRO A 161 20.460 0.362 -6.714 1.00 16.02 H new ATOM 0 HD3 PRO A 161 21.018 0.409 -5.258 1.00 16.02 H new ATOM 1185 N GLU A 162 18.211 3.237 -7.747 1.00 16.88 N ATOM 1186 CA GLU A 162 17.084 3.801 -8.484 1.00 17.24 C ATOM 1187 C GLU A 162 16.023 4.358 -7.536 1.00 16.25 C ATOM 1188 O GLU A 162 15.446 5.417 -7.775 1.00 17.12 O ATOM 1189 CB GLU A 162 16.445 2.736 -9.389 1.00 20.02 C ATOM 1190 CG GLU A 162 15.580 1.706 -8.655 1.00 25.48 C ATOM 1191 CD GLU A 162 16.376 0.582 -8.004 1.00 27.59 C ATOM 1192 OE1 GLU A 162 17.506 0.824 -7.534 1.00 30.32 O ATOM 1193 OE2 GLU A 162 15.855 -0.552 -7.951 1.00 29.43 O ATOM 0 H GLU A 162 18.339 2.398 -7.883 1.00 16.88 H new ATOM 0 HA GLU A 162 17.427 4.527 -9.028 1.00 17.24 H new ATOM 0 HB2 GLU A 162 15.900 3.181 -10.056 1.00 20.02 H new ATOM 0 HB3 GLU A 162 17.149 2.268 -9.864 1.00 20.02 H new ATOM 0 HG2 GLU A 162 15.061 2.160 -7.973 1.00 25.48 H new ATOM 0 HG3 GLU A 162 14.948 1.321 -9.283 1.00 25.48 H new ATOM 1194 N ARG A 163 15.767 3.631 -6.457 1.00 13.98 N ATOM 1195 CA ARG A 163 14.775 4.050 -5.479 1.00 13.25 C ATOM 1196 C ARG A 163 15.283 5.230 -4.654 1.00 13.75 C ATOM 1197 O ARG A 163 14.530 6.156 -4.355 1.00 13.23 O ATOM 1198 CB ARG A 163 14.420 2.868 -4.576 1.00 12.35 C ATOM 1199 CG ARG A 163 13.737 1.725 -5.328 1.00 13.36 C ATOM 1200 CD ARG A 163 12.389 2.180 -5.863 1.00 15.26 C ATOM 1201 NE ARG A 163 11.543 2.656 -4.772 1.00 15.70 N ATOM 1202 CZ ARG A 163 10.798 3.758 -4.810 1.00 16.34 C ATOM 1203 NH1 ARG A 163 10.771 4.526 -5.895 1.00 17.29 N ATOM 1204 NH2 ARG A 163 10.095 4.112 -3.742 1.00 18.05 N ATOM 0 H ARG A 163 16.159 2.888 -6.272 1.00 13.98 H new ATOM 0 HA ARG A 163 13.977 4.344 -5.946 1.00 13.25 H new ATOM 0 HB2 ARG A 163 15.228 2.535 -4.156 1.00 12.35 H new ATOM 0 HB3 ARG A 163 13.836 3.175 -3.865 1.00 12.35 H new ATOM 0 HG2 ARG A 163 14.300 1.429 -6.060 1.00 13.36 H new ATOM 0 HG3 ARG A 163 13.618 0.965 -4.737 1.00 13.36 H new ATOM 0 HD2 ARG A 163 12.515 2.887 -6.515 1.00 15.26 H new ATOM 0 HD3 ARG A 163 11.952 1.446 -6.322 1.00 15.26 H new ATOM 0 HE ARG A 163 11.525 2.189 -4.050 1.00 15.70 H new ATOM 0 HH11 ARG A 163 11.239 4.313 -6.584 1.00 17.29 H new ATOM 0 HH12 ARG A 163 10.286 5.236 -5.907 1.00 17.29 H new ATOM 0 HH21 ARG A 163 10.122 3.630 -3.030 1.00 18.05 H new ATOM 0 HH22 ARG A 163 9.612 4.823 -3.762 1.00 18.05 H new ATOM 1205 N LEU A 164 16.563 5.198 -4.297 1.00 12.46 N ATOM 1206 CA LEU A 164 17.158 6.281 -3.523 1.00 12.51 C ATOM 1207 C LEU A 164 17.115 7.563 -4.354 1.00 12.69 C ATOM 1208 O LEU A 164 16.868 8.648 -3.827 1.00 11.74 O ATOM 1209 CB LEU A 164 18.606 5.938 -3.152 1.00 13.46 C ATOM 1210 CG LEU A 164 19.280 6.899 -2.171 1.00 13.17 C ATOM 1211 CD1 LEU A 164 18.565 6.846 -0.828 1.00 13.83 C ATOM 1212 CD2 LEU A 164 20.746 6.524 -2.006 1.00 13.66 C ATOM 0 H LEU A 164 17.104 4.558 -4.493 1.00 12.46 H new ATOM 0 HA LEU A 164 16.657 6.407 -2.702 1.00 12.51 H new ATOM 0 HB2 LEU A 164 18.623 5.046 -2.770 1.00 13.46 H new ATOM 0 HB3 LEU A 164 19.133 5.908 -3.966 1.00 13.46 H new ATOM 0 HG LEU A 164 19.227 7.803 -2.518 1.00 13.17 H new ATOM 0 HD11 LEU A 164 18.994 7.456 -0.208 1.00 13.83 H new ATOM 0 HD12 LEU A 164 17.637 7.104 -0.945 1.00 13.83 H new ATOM 0 HD13 LEU A 164 18.607 5.944 -0.474 1.00 13.83 H new ATOM 0 HD21 LEU A 164 21.169 7.136 -1.383 1.00 13.66 H new ATOM 0 HD22 LEU A 164 20.812 5.619 -1.664 1.00 13.66 H new ATOM 0 HD23 LEU A 164 21.193 6.578 -2.865 1.00 13.66 H new ATOM 1213 N SER A 165 17.359 7.431 -5.656 1.00 13.48 N ATOM 1214 CA SER A 165 17.326 8.581 -6.550 1.00 14.01 C ATOM 1215 C SER A 165 15.927 9.199 -6.593 1.00 13.62 C ATOM 1216 O SER A 165 15.779 10.421 -6.529 1.00 12.78 O ATOM 1217 CB SER A 165 17.747 8.170 -7.963 1.00 16.18 C ATOM 1218 OG SER A 165 17.632 9.264 -8.857 1.00 19.50 O ATOM 0 H SER A 165 17.545 6.684 -6.039 1.00 13.48 H new ATOM 0 HA SER A 165 17.949 9.242 -6.209 1.00 14.01 H new ATOM 0 HB2 SER A 165 18.662 7.849 -7.953 1.00 16.18 H new ATOM 0 HB3 SER A 165 17.193 7.436 -8.270 1.00 16.18 H new ATOM 0 HG SER A 165 18.360 9.682 -8.884 1.00 19.50 H new ATOM 1219 N ARG A 166 14.902 8.358 -6.705 1.00 11.78 N ATOM 1220 CA ARG A 166 13.534 8.861 -6.745 1.00 11.36 C ATOM 1221 C ARG A 166 13.154 9.536 -5.428 1.00 10.94 C ATOM 1222 O ARG A 166 12.504 10.579 -5.422 1.00 12.35 O ATOM 1223 CB ARG A 166 12.551 7.729 -7.058 1.00 12.17 C ATOM 1224 CG ARG A 166 11.099 8.179 -7.112 1.00 12.81 C ATOM 1225 CD ARG A 166 10.899 9.288 -8.140 1.00 13.54 C ATOM 1226 NE ARG A 166 9.560 9.861 -8.058 1.00 14.24 N ATOM 1227 CZ ARG A 166 9.283 11.143 -8.272 1.00 13.25 C ATOM 1228 NH1 ARG A 166 10.253 11.992 -8.587 1.00 14.36 N ATOM 1229 NH2 ARG A 166 8.037 11.578 -8.157 1.00 13.89 N ATOM 0 H ARG A 166 14.976 7.503 -6.759 1.00 11.78 H new ATOM 0 HA ARG A 166 13.485 9.524 -7.452 1.00 11.36 H new ATOM 0 HB2 ARG A 166 12.790 7.330 -7.909 1.00 12.17 H new ATOM 0 HB3 ARG A 166 12.642 7.037 -6.385 1.00 12.17 H new ATOM 0 HG2 ARG A 166 10.532 7.424 -7.334 1.00 12.81 H new ATOM 0 HG3 ARG A 166 10.823 8.493 -6.237 1.00 12.81 H new ATOM 0 HD2 ARG A 166 11.559 9.985 -7.998 1.00 13.54 H new ATOM 0 HD3 ARG A 166 11.047 8.935 -9.031 1.00 13.54 H new ATOM 0 HE ARG A 166 8.909 9.336 -7.859 1.00 14.24 H new ATOM 0 HH11 ARG A 166 11.064 11.713 -8.653 1.00 14.36 H new ATOM 0 HH12 ARG A 166 10.071 12.821 -8.725 1.00 14.36 H new ATOM 0 HH21 ARG A 166 7.409 11.031 -7.944 1.00 13.89 H new ATOM 0 HH22 ARG A 166 7.857 12.407 -8.295 1.00 13.89 H new ATOM 1230 N LEU A 167 13.560 8.942 -4.310 1.00 12.27 N ATOM 1231 CA LEU A 167 13.256 9.515 -3.008 1.00 12.33 C ATOM 1232 C LEU A 167 13.889 10.902 -2.881 1.00 11.95 C ATOM 1233 O LEU A 167 13.267 11.826 -2.356 1.00 12.59 O ATOM 1234 CB LEU A 167 13.731 8.567 -1.901 1.00 13.75 C ATOM 1235 CG LEU A 167 12.925 7.259 -1.908 1.00 17.01 C ATOM 1236 CD1 LEU A 167 13.607 6.209 -1.044 1.00 18.11 C ATOM 1237 CD2 LEU A 167 11.508 7.530 -1.416 1.00 17.89 C ATOM 0 H LEU A 167 14.011 8.210 -4.285 1.00 12.27 H new ATOM 0 HA LEU A 167 12.297 9.624 -2.916 1.00 12.33 H new ATOM 0 HB2 LEU A 167 14.673 8.370 -2.022 1.00 13.75 H new ATOM 0 HB3 LEU A 167 13.640 9.001 -1.038 1.00 13.75 H new ATOM 0 HG LEU A 167 12.881 6.916 -2.814 1.00 17.01 H new ATOM 0 HD11 LEU A 167 13.087 5.390 -1.058 1.00 18.11 H new ATOM 0 HD12 LEU A 167 14.496 6.033 -1.390 1.00 18.11 H new ATOM 0 HD13 LEU A 167 13.673 6.533 -0.132 1.00 18.11 H new ATOM 0 HD21 LEU A 167 11.000 6.704 -1.421 1.00 17.89 H new ATOM 0 HD22 LEU A 167 11.541 7.884 -0.513 1.00 17.89 H new ATOM 0 HD23 LEU A 167 11.080 8.175 -2.000 1.00 17.89 H new ATOM 1238 N ARG A 168 15.116 11.052 -3.375 1.00 12.31 N ATOM 1239 CA ARG A 168 15.782 12.350 -3.333 1.00 12.48 C ATOM 1240 C ARG A 168 14.977 13.367 -4.144 1.00 12.74 C ATOM 1241 O ARG A 168 14.819 14.510 -3.729 1.00 13.31 O ATOM 1242 CB ARG A 168 17.212 12.251 -3.885 1.00 12.58 C ATOM 1243 CG ARG A 168 17.840 13.604 -4.250 1.00 12.89 C ATOM 1244 CD ARG A 168 17.861 14.573 -3.072 1.00 13.31 C ATOM 1245 NE ARG A 168 18.913 14.252 -2.110 1.00 12.21 N ATOM 1246 CZ ARG A 168 19.078 14.868 -0.943 1.00 11.86 C ATOM 1247 NH1 ARG A 168 18.257 15.841 -0.572 1.00 11.61 N ATOM 1248 NH2 ARG A 168 20.081 14.516 -0.148 1.00 12.28 N ATOM 0 H ARG A 168 15.576 10.421 -3.735 1.00 12.31 H new ATOM 0 HA ARG A 168 15.834 12.641 -2.409 1.00 12.48 H new ATOM 0 HB2 ARG A 168 17.773 11.813 -3.226 1.00 12.58 H new ATOM 0 HB3 ARG A 168 17.205 11.686 -4.673 1.00 12.58 H new ATOM 0 HG2 ARG A 168 18.746 13.462 -4.565 1.00 12.89 H new ATOM 0 HG3 ARG A 168 17.344 14.001 -4.983 1.00 12.89 H new ATOM 0 HD2 ARG A 168 17.991 15.476 -3.401 1.00 13.31 H new ATOM 0 HD3 ARG A 168 17.000 14.555 -2.625 1.00 13.31 H new ATOM 0 HE ARG A 168 19.463 13.622 -2.312 1.00 12.21 H new ATOM 0 HH11 ARG A 168 17.611 16.079 -1.088 1.00 11.61 H new ATOM 0 HH12 ARG A 168 18.370 16.234 0.184 1.00 11.61 H new ATOM 0 HH21 ARG A 168 20.621 13.892 -0.388 1.00 12.28 H new ATOM 0 HH22 ARG A 168 20.190 14.912 0.607 1.00 12.28 H new ATOM 1249 N GLU A 169 14.465 12.950 -5.297 1.00 12.72 N ATOM 1250 CA GLU A 169 13.678 13.853 -6.125 1.00 12.09 C ATOM 1251 C GLU A 169 12.436 14.318 -5.378 1.00 11.69 C ATOM 1252 O GLU A 169 12.130 15.506 -5.344 1.00 11.67 O ATOM 1253 CB GLU A 169 13.263 13.166 -7.429 1.00 12.68 C ATOM 1254 CG GLU A 169 14.437 12.752 -8.300 1.00 16.83 C ATOM 1255 CD GLU A 169 14.009 12.135 -9.617 1.00 18.87 C ATOM 1256 OE1 GLU A 169 12.876 11.615 -9.696 1.00 20.93 O ATOM 1257 OE2 GLU A 169 14.817 12.162 -10.569 1.00 22.91 O ATOM 0 H GLU A 169 14.561 12.157 -5.615 1.00 12.72 H new ATOM 0 HA GLU A 169 14.229 14.623 -6.335 1.00 12.09 H new ATOM 0 HB2 GLU A 169 12.734 12.381 -7.218 1.00 12.68 H new ATOM 0 HB3 GLU A 169 12.691 13.766 -7.934 1.00 12.68 H new ATOM 0 HG2 GLU A 169 14.991 13.528 -8.477 1.00 16.83 H new ATOM 0 HG3 GLU A 169 14.986 12.117 -7.814 1.00 16.83 H new ATOM 1258 N ILE A 170 11.722 13.375 -4.773 1.00 11.04 N ATOM 1259 CA ILE A 170 10.507 13.710 -4.047 1.00 11.12 C ATOM 1260 C ILE A 170 10.740 14.693 -2.905 1.00 11.53 C ATOM 1261 O ILE A 170 10.006 15.669 -2.759 1.00 11.43 O ATOM 1262 CB ILE A 170 9.822 12.440 -3.479 1.00 11.63 C ATOM 1263 CG1 ILE A 170 9.334 11.559 -4.632 1.00 11.68 C ATOM 1264 CG2 ILE A 170 8.664 12.830 -2.563 1.00 12.30 C ATOM 1265 CD1 ILE A 170 8.792 10.210 -4.187 1.00 12.85 C ATOM 0 H ILE A 170 11.924 12.539 -4.772 1.00 11.04 H new ATOM 0 HA ILE A 170 9.929 14.138 -4.698 1.00 11.12 H new ATOM 0 HB ILE A 170 10.464 11.936 -2.954 1.00 11.63 H new ATOM 0 HG12 ILE A 170 8.641 12.032 -5.118 1.00 11.68 H new ATOM 0 HG13 ILE A 170 10.067 11.415 -5.251 1.00 11.68 H new ATOM 0 HG21 ILE A 170 8.243 12.029 -2.214 1.00 12.30 H new ATOM 0 HG22 ILE A 170 8.999 13.365 -1.827 1.00 12.30 H new ATOM 0 HG23 ILE A 170 8.013 13.344 -3.065 1.00 12.30 H new ATOM 0 HD11 ILE A 170 8.502 9.706 -4.963 1.00 12.85 H new ATOM 0 HD12 ILE A 170 9.488 9.718 -3.724 1.00 12.85 H new ATOM 0 HD13 ILE A 170 8.040 10.344 -3.590 1.00 12.85 H new ATOM 1266 N ILE A 171 11.769 14.453 -2.100 1.00 11.53 N ATOM 1267 CA ILE A 171 12.023 15.331 -0.966 1.00 12.00 C ATOM 1268 C ILE A 171 12.743 16.634 -1.313 1.00 12.32 C ATOM 1269 O ILE A 171 12.759 17.569 -0.512 1.00 13.00 O ATOM 1270 CB ILE A 171 12.801 14.585 0.147 1.00 11.30 C ATOM 1271 CG1 ILE A 171 14.209 14.229 -0.333 1.00 10.84 C ATOM 1272 CG2 ILE A 171 12.030 13.334 0.558 1.00 12.50 C ATOM 1273 CD1 ILE A 171 15.057 13.517 0.718 1.00 12.56 C ATOM 0 H ILE A 171 12.322 13.800 -2.190 1.00 11.53 H new ATOM 0 HA ILE A 171 11.142 15.587 -0.649 1.00 12.00 H new ATOM 0 HB ILE A 171 12.889 15.164 0.920 1.00 11.30 H new ATOM 0 HG12 ILE A 171 14.141 13.664 -1.118 1.00 10.84 H new ATOM 0 HG13 ILE A 171 14.663 15.041 -0.607 1.00 10.84 H new ATOM 0 HG21 ILE A 171 12.518 12.867 1.255 1.00 12.50 H new ATOM 0 HG22 ILE A 171 11.155 13.588 0.891 1.00 12.50 H new ATOM 0 HG23 ILE A 171 11.927 12.750 -0.210 1.00 12.50 H new ATOM 0 HD11 ILE A 171 15.933 13.322 0.349 1.00 12.56 H new ATOM 0 HD12 ILE A 171 15.154 14.088 1.496 1.00 12.56 H new ATOM 0 HD13 ILE A 171 14.624 12.689 0.977 1.00 12.56 H new ATOM 1274 N GLY A 172 13.329 16.699 -2.505 1.00 12.46 N ATOM 1275 CA GLY A 172 14.023 17.911 -2.907 1.00 13.44 C ATOM 1276 C GLY A 172 15.460 17.968 -2.428 1.00 14.96 C ATOM 1277 O GLY A 172 15.844 17.271 -1.488 1.00 14.41 O ATOM 0 H GLY A 172 13.336 16.064 -3.084 1.00 12.46 H new ATOM 0 HA2 GLY A 172 14.009 17.978 -3.875 1.00 13.44 H new ATOM 0 HA3 GLY A 172 13.543 18.680 -2.562 1.00 13.44 H new ATOM 1278 N GLN A 173 16.252 18.818 -3.071 1.00 15.90 N ATOM 1279 CA GLN A 173 17.664 18.968 -2.737 1.00 17.18 C ATOM 1280 C GLN A 173 17.927 19.579 -1.360 1.00 17.30 C ATOM 1281 O GLN A 173 18.999 19.376 -0.789 1.00 18.03 O ATOM 1282 CB GLN A 173 18.364 19.817 -3.804 1.00 19.90 C ATOM 1283 CG GLN A 173 18.268 19.274 -5.228 1.00 23.80 C ATOM 1284 CD GLN A 173 18.797 17.857 -5.365 1.00 26.76 C ATOM 1285 OE1 GLN A 173 19.860 17.526 -4.841 1.00 29.53 O ATOM 1286 NE2 GLN A 173 18.062 17.016 -6.084 1.00 27.47 N ATOM 0 H GLN A 173 15.987 19.324 -3.713 1.00 15.90 H new ATOM 0 HA GLN A 173 18.023 18.067 -2.711 1.00 17.18 H new ATOM 0 HB2 GLN A 173 17.985 20.710 -3.787 1.00 19.90 H new ATOM 0 HB3 GLN A 173 19.301 19.901 -3.567 1.00 19.90 H new ATOM 0 HG2 GLN A 173 17.342 19.296 -5.515 1.00 23.80 H new ATOM 0 HG3 GLN A 173 18.763 19.857 -5.824 1.00 23.80 H new ATOM 0 HE21 GLN A 173 17.324 17.283 -6.436 1.00 27.47 H new ATOM 0 HE22 GLN A 173 18.324 16.205 -6.198 1.00 27.47 H new ATOM 1287 N ASP A 174 16.959 20.320 -0.826 1.00 17.63 N ATOM 1288 CA ASP A 174 17.120 20.967 0.475 1.00 18.64 C ATOM 1289 C ASP A 174 16.960 20.027 1.668 1.00 17.68 C ATOM 1290 O ASP A 174 17.478 20.300 2.754 1.00 19.57 O ATOM 1291 CB ASP A 174 16.138 22.133 0.613 1.00 22.55 C ATOM 1292 CG ASP A 174 16.530 23.330 -0.233 1.00 25.43 C ATOM 1293 OD1 ASP A 174 15.769 24.320 -0.249 1.00 29.10 O ATOM 1294 OD2 ASP A 174 17.599 23.285 -0.879 1.00 27.85 O ATOM 0 H ASP A 174 16.199 20.461 -1.202 1.00 17.63 H new ATOM 0 HA ASP A 174 18.036 21.284 0.495 1.00 18.64 H new ATOM 0 HB2 ASP A 174 15.251 21.836 0.356 1.00 22.55 H new ATOM 0 HB3 ASP A 174 16.089 22.401 1.544 1.00 22.55 H new ATOM 1295 N SER A 175 16.241 18.927 1.472 1.00 15.32 N ATOM 1296 CA SER A 175 16.041 17.963 2.547 1.00 13.43 C ATOM 1297 C SER A 175 17.336 17.207 2.837 1.00 12.50 C ATOM 1298 O SER A 175 18.222 17.118 1.984 1.00 13.06 O ATOM 1299 CB SER A 175 14.937 16.970 2.171 1.00 13.28 C ATOM 1300 OG SER A 175 13.681 17.615 2.072 1.00 15.61 O ATOM 0 H SER A 175 15.862 18.721 0.728 1.00 15.32 H new ATOM 0 HA SER A 175 15.775 18.447 3.344 1.00 13.43 H new ATOM 0 HB2 SER A 175 15.154 16.546 1.326 1.00 13.28 H new ATOM 0 HB3 SER A 175 14.891 16.266 2.837 1.00 13.28 H new ATOM 0 HG SER A 175 13.416 17.592 1.275 1.00 15.61 H new ATOM 1301 N PHE A 176 17.436 16.668 4.049 1.00 12.87 N ATOM 1302 CA PHE A 176 18.612 15.914 4.474 1.00 12.12 C ATOM 1303 C PHE A 176 18.277 14.433 4.330 1.00 10.84 C ATOM 1304 O PHE A 176 17.222 13.981 4.779 1.00 12.61 O ATOM 1305 CB PHE A 176 18.944 16.248 5.931 1.00 12.69 C ATOM 1306 CG PHE A 176 20.313 15.799 6.366 1.00 13.34 C ATOM 1307 CD1 PHE A 176 21.455 16.321 5.763 1.00 14.38 C ATOM 1308 CD2 PHE A 176 20.463 14.864 7.386 1.00 15.17 C ATOM 1309 CE1 PHE A 176 22.727 15.920 6.170 1.00 16.21 C ATOM 1310 CE2 PHE A 176 21.731 14.455 7.801 1.00 14.90 C ATOM 1311 CZ PHE A 176 22.863 14.984 7.191 1.00 15.00 C ATOM 0 H PHE A 176 16.823 16.729 4.649 1.00 12.87 H new ATOM 0 HA PHE A 176 19.385 16.140 3.933 1.00 12.12 H new ATOM 0 HB2 PHE A 176 18.873 17.207 6.057 1.00 12.69 H new ATOM 0 HB3 PHE A 176 18.281 15.836 6.507 1.00 12.69 H new ATOM 0 HD1 PHE A 176 21.368 16.946 5.079 1.00 14.38 H new ATOM 0 HD2 PHE A 176 19.708 14.507 7.796 1.00 15.17 H new ATOM 0 HE1 PHE A 176 23.482 16.277 5.761 1.00 16.21 H new ATOM 0 HE2 PHE A 176 21.819 13.830 8.484 1.00 14.90 H new ATOM 0 HZ PHE A 176 23.709 14.713 7.465 1.00 15.00 H new ATOM 1312 N LEU A 177 19.177 13.682 3.708 1.00 10.50 N ATOM 1313 CA LEU A 177 18.947 12.265 3.467 1.00 9.91 C ATOM 1314 C LEU A 177 20.137 11.407 3.868 1.00 9.06 C ATOM 1315 O LEU A 177 21.258 11.645 3.416 1.00 10.76 O ATOM 1316 CB LEU A 177 18.650 12.048 1.976 1.00 11.60 C ATOM 1317 CG LEU A 177 18.484 10.626 1.425 1.00 10.84 C ATOM 1318 CD1 LEU A 177 17.301 9.952 2.098 1.00 11.75 C ATOM 1319 CD2 LEU A 177 18.279 10.674 -0.091 1.00 12.11 C ATOM 0 H LEU A 177 19.931 13.976 3.416 1.00 10.50 H new ATOM 0 HA LEU A 177 18.193 11.994 4.014 1.00 9.91 H new ATOM 0 HB2 LEU A 177 17.836 12.534 1.771 1.00 11.60 H new ATOM 0 HB3 LEU A 177 19.366 12.470 1.475 1.00 11.60 H new ATOM 0 HG LEU A 177 19.286 10.113 1.613 1.00 10.84 H new ATOM 0 HD11 LEU A 177 17.198 9.053 1.748 1.00 11.75 H new ATOM 0 HD12 LEU A 177 17.454 9.910 3.055 1.00 11.75 H new ATOM 0 HD13 LEU A 177 16.495 10.461 1.921 1.00 11.75 H new ATOM 0 HD21 LEU A 177 18.175 9.772 -0.432 1.00 12.11 H new ATOM 0 HD22 LEU A 177 17.483 11.190 -0.294 1.00 12.11 H new ATOM 0 HD23 LEU A 177 19.049 11.090 -0.509 1.00 12.11 H new ATOM 1320 N ILE A 178 19.901 10.418 4.727 1.00 9.96 N ATOM 1321 CA ILE A 178 20.976 9.513 5.121 1.00 10.24 C ATOM 1322 C ILE A 178 20.597 8.129 4.605 1.00 10.12 C ATOM 1323 O ILE A 178 19.410 7.799 4.491 1.00 10.24 O ATOM 1324 CB ILE A 178 21.222 9.514 6.654 1.00 10.12 C ATOM 1325 CG1 ILE A 178 19.991 9.023 7.413 1.00 11.27 C ATOM 1326 CG2 ILE A 178 21.622 10.923 7.102 1.00 11.33 C ATOM 1327 CD1 ILE A 178 20.210 8.988 8.926 1.00 12.27 C ATOM 0 H ILE A 178 19.138 10.256 5.088 1.00 9.96 H new ATOM 0 HA ILE A 178 21.817 9.805 4.735 1.00 10.24 H new ATOM 0 HB ILE A 178 21.945 8.900 6.857 1.00 10.12 H new ATOM 0 HG12 ILE A 178 19.239 9.601 7.212 1.00 11.27 H new ATOM 0 HG13 ILE A 178 19.757 8.134 7.103 1.00 11.27 H new ATOM 0 HG21 ILE A 178 21.776 10.927 8.060 1.00 11.33 H new ATOM 0 HG22 ILE A 178 22.434 11.190 6.643 1.00 11.33 H new ATOM 0 HG23 ILE A 178 20.910 11.545 6.887 1.00 11.33 H new ATOM 0 HD11 ILE A 178 19.404 8.671 9.363 1.00 12.27 H new ATOM 0 HD12 ILE A 178 20.946 8.391 9.133 1.00 12.27 H new ATOM 0 HD13 ILE A 178 20.420 9.880 9.244 1.00 12.27 H new ATOM 1328 N SER A 179 21.602 7.314 4.303 1.00 11.03 N ATOM 1329 CA SER A 179 21.340 6.018 3.700 1.00 9.82 C ATOM 1330 C SER A 179 22.149 4.835 4.223 1.00 9.71 C ATOM 1331 O SER A 179 23.378 4.822 4.146 1.00 10.73 O ATOM 1332 CB SER A 179 21.558 6.155 2.191 1.00 11.36 C ATOM 1333 OG SER A 179 21.274 4.961 1.497 1.00 11.50 O ATOM 0 H SER A 179 22.433 7.491 4.438 1.00 11.03 H new ATOM 0 HA SER A 179 20.427 5.798 3.944 1.00 9.82 H new ATOM 0 HB2 SER A 179 20.995 6.867 1.849 1.00 11.36 H new ATOM 0 HB3 SER A 179 22.477 6.414 2.022 1.00 11.36 H new ATOM 0 HG SER A 179 20.482 4.728 1.653 1.00 11.50 H new ATOM 1334 N PRO A 180 21.461 3.813 4.756 1.00 10.66 N ATOM 1335 CA PRO A 180 22.136 2.626 5.279 1.00 11.00 C ATOM 1336 C PRO A 180 22.200 1.556 4.192 1.00 10.98 C ATOM 1337 O PRO A 180 21.549 1.679 3.149 1.00 12.32 O ATOM 1338 CB PRO A 180 21.238 2.213 6.431 1.00 10.04 C ATOM 1339 CG PRO A 180 19.875 2.471 5.852 1.00 10.07 C ATOM 1340 CD PRO A 180 20.039 3.819 5.150 1.00 9.96 C ATOM 0 HA PRO A 180 23.053 2.772 5.561 1.00 11.00 H new ATOM 0 HB2 PRO A 180 21.361 1.282 6.675 1.00 10.04 H new ATOM 0 HB3 PRO A 180 21.402 2.740 7.229 1.00 10.04 H new ATOM 0 HG2 PRO A 180 19.612 1.774 5.231 1.00 10.07 H new ATOM 0 HG3 PRO A 180 19.194 2.507 6.542 1.00 10.07 H new ATOM 0 HD2 PRO A 180 19.453 3.898 4.381 1.00 9.96 H new ATOM 0 HD3 PRO A 180 19.833 4.560 5.741 1.00 9.96 H new ATOM 1341 N GLY A 181 22.973 0.505 4.443 1.00 12.22 N ATOM 1342 CA GLY A 181 23.093 -0.563 3.468 1.00 12.47 C ATOM 1343 C GLY A 181 24.442 -0.576 2.779 1.00 13.71 C ATOM 1344 O GLY A 181 24.691 -1.406 1.902 1.00 15.02 O ATOM 0 H GLY A 181 23.430 0.394 5.163 1.00 12.22 H new ATOM 0 HA2 GLY A 181 22.951 -1.415 3.908 1.00 12.47 H new ATOM 0 HA3 GLY A 181 22.395 -0.468 2.802 1.00 12.47 H new ATOM 1345 N VAL A 182 25.309 0.349 3.177 1.00 13.94 N ATOM 1346 CA VAL A 182 26.650 0.449 2.619 1.00 15.11 C ATOM 1347 C VAL A 182 27.546 -0.581 3.296 1.00 15.21 C ATOM 1348 O VAL A 182 27.541 -0.713 4.521 1.00 15.13 O ATOM 1349 CB VAL A 182 27.248 1.853 2.853 1.00 15.48 C ATOM 1350 CG1 VAL A 182 28.687 1.903 2.360 1.00 17.32 C ATOM 1351 CG2 VAL A 182 26.408 2.897 2.142 1.00 17.74 C ATOM 0 H VAL A 182 25.135 0.937 3.780 1.00 13.94 H new ATOM 0 HA VAL A 182 26.597 0.288 1.664 1.00 15.11 H new ATOM 0 HB VAL A 182 27.244 2.043 3.804 1.00 15.48 H new ATOM 0 HG11 VAL A 182 29.051 2.789 2.512 1.00 17.32 H new ATOM 0 HG12 VAL A 182 29.217 1.249 2.842 1.00 17.32 H new ATOM 0 HG13 VAL A 182 28.711 1.703 1.411 1.00 17.32 H new ATOM 0 HG21 VAL A 182 26.789 3.776 2.293 1.00 17.74 H new ATOM 0 HG22 VAL A 182 26.396 2.709 1.190 1.00 17.74 H new ATOM 0 HG23 VAL A 182 25.502 2.874 2.488 1.00 17.74 H new ATOM 1352 N GLY A 183 28.311 -1.313 2.494 1.00 15.90 N ATOM 1353 CA GLY A 183 29.206 -2.311 3.047 1.00 15.77 C ATOM 1354 C GLY A 183 28.622 -3.709 3.099 1.00 16.54 C ATOM 1355 O GLY A 183 28.493 -4.378 2.072 1.00 16.53 O ATOM 0 H GLY A 183 28.325 -1.246 1.637 1.00 15.90 H new ATOM 0 HA2 GLY A 183 30.019 -2.330 2.518 1.00 15.77 H new ATOM 0 HA3 GLY A 183 29.458 -2.043 3.945 1.00 15.77 H new ATOM 1356 N ALA A 184 28.255 -4.147 4.298 1.00 15.49 N ATOM 1357 CA ALA A 184 27.708 -5.484 4.497 1.00 14.60 C ATOM 1358 C ALA A 184 26.536 -5.848 3.587 1.00 14.60 C ATOM 1359 O ALA A 184 26.445 -6.983 3.113 1.00 15.71 O ATOM 1360 CB ALA A 184 27.303 -5.665 5.959 1.00 14.82 C ATOM 0 H ALA A 184 28.316 -3.679 5.017 1.00 15.49 H new ATOM 0 HA ALA A 184 28.422 -6.093 4.253 1.00 14.60 H new ATOM 0 HB1 ALA A 184 26.940 -6.555 6.087 1.00 14.82 H new ATOM 0 HB2 ALA A 184 28.081 -5.549 6.527 1.00 14.82 H new ATOM 0 HB3 ALA A 184 26.631 -5.006 6.193 1.00 14.82 H new ATOM 1361 N GLN A 185 25.643 -4.895 3.336 1.00 14.13 N ATOM 1362 CA GLN A 185 24.485 -5.163 2.492 1.00 14.70 C ATOM 1363 C GLN A 185 24.740 -4.969 1.000 1.00 15.45 C ATOM 1364 O GLN A 185 23.859 -5.225 0.180 1.00 17.31 O ATOM 1365 CB GLN A 185 23.299 -4.308 2.947 1.00 13.34 C ATOM 1366 CG GLN A 185 22.819 -4.647 4.352 1.00 12.53 C ATOM 1367 CD GLN A 185 21.650 -3.792 4.795 1.00 11.70 C ATOM 1368 OE1 GLN A 185 20.593 -3.788 4.164 1.00 12.90 O ATOM 1369 NE2 GLN A 185 21.835 -3.061 5.886 1.00 11.52 N ATOM 0 H GLN A 185 25.689 -4.093 3.642 1.00 14.13 H new ATOM 0 HA GLN A 185 24.282 -6.105 2.602 1.00 14.70 H new ATOM 0 HB2 GLN A 185 23.551 -3.372 2.915 1.00 13.34 H new ATOM 0 HB3 GLN A 185 22.565 -4.425 2.324 1.00 13.34 H new ATOM 0 HG2 GLN A 185 22.561 -5.582 4.385 1.00 12.53 H new ATOM 0 HG3 GLN A 185 23.553 -4.533 4.976 1.00 12.53 H new ATOM 0 HE21 GLN A 185 22.588 -3.090 6.300 1.00 11.52 H new ATOM 0 HE22 GLN A 185 21.202 -2.558 6.179 1.00 11.52 H new ATOM 1370 N GLY A 186 25.940 -4.514 0.649 1.00 17.15 N ATOM 1371 CA GLY A 186 26.276 -4.351 -0.758 1.00 18.29 C ATOM 1372 C GLY A 186 26.261 -2.958 -1.357 1.00 19.09 C ATOM 1373 O GLY A 186 26.703 -2.773 -2.494 1.00 20.68 O ATOM 0 H GLY A 186 26.563 -4.298 1.201 1.00 17.15 H new ATOM 0 HA2 GLY A 186 27.163 -4.719 -0.892 1.00 18.29 H new ATOM 0 HA3 GLY A 186 25.662 -4.898 -1.272 1.00 18.29 H new ATOM 1374 N GLY A 187 25.760 -1.975 -0.615 1.00 18.21 N ATOM 1375 CA GLY A 187 25.714 -0.620 -1.133 1.00 19.09 C ATOM 1376 C GLY A 187 27.091 -0.010 -1.317 1.00 18.14 C ATOM 1377 O GLY A 187 27.999 -0.257 -0.521 1.00 19.32 O ATOM 0 H GLY A 187 25.446 -2.073 0.180 1.00 18.21 H new ATOM 0 HA2 GLY A 187 25.249 -0.620 -1.984 1.00 19.09 H new ATOM 0 HA3 GLY A 187 25.198 -0.065 -0.528 1.00 19.09 H new ATOM 1378 N ASP A 188 27.248 0.789 -2.370 1.00 18.63 N ATOM 1379 CA ASP A 188 28.520 1.445 -2.659 1.00 18.14 C ATOM 1380 C ASP A 188 28.515 2.863 -2.094 1.00 18.01 C ATOM 1381 O ASP A 188 27.586 3.632 -2.341 1.00 17.03 O ATOM 1382 CB ASP A 188 28.757 1.510 -4.169 1.00 19.24 C ATOM 1383 CG ASP A 188 30.086 2.152 -4.519 1.00 20.31 C ATOM 1384 OD1 ASP A 188 31.135 1.501 -4.325 1.00 23.44 O ATOM 1385 OD2 ASP A 188 30.082 3.314 -4.975 1.00 22.00 O ATOM 0 H ASP A 188 26.623 0.965 -2.934 1.00 18.63 H new ATOM 0 HA ASP A 188 29.230 0.930 -2.246 1.00 18.14 H new ATOM 0 HB2 ASP A 188 28.727 0.613 -4.537 1.00 19.24 H new ATOM 0 HB3 ASP A 188 28.039 2.012 -4.585 1.00 19.24 H new ATOM 1386 N PRO A 189 29.563 3.232 -1.337 1.00 17.82 N ATOM 1387 CA PRO A 189 29.670 4.566 -0.737 1.00 18.39 C ATOM 1388 C PRO A 189 29.511 5.704 -1.745 1.00 18.04 C ATOM 1389 O PRO A 189 28.635 6.558 -1.597 1.00 16.48 O ATOM 1390 CB PRO A 189 31.060 4.551 -0.107 1.00 19.86 C ATOM 1391 CG PRO A 189 31.239 3.115 0.270 1.00 19.99 C ATOM 1392 CD PRO A 189 30.714 2.394 -0.951 1.00 19.30 C ATOM 0 HA PRO A 189 28.958 4.736 -0.101 1.00 18.39 H new ATOM 0 HB2 PRO A 189 31.741 4.847 -0.731 1.00 19.86 H new ATOM 0 HB3 PRO A 189 31.111 5.135 0.666 1.00 19.86 H new ATOM 0 HG2 PRO A 189 32.168 2.900 0.446 1.00 19.99 H new ATOM 0 HG3 PRO A 189 30.739 2.885 1.069 1.00 19.99 H new ATOM 0 HD2 PRO A 189 31.378 2.344 -1.656 1.00 19.30 H new ATOM 0 HD3 PRO A 189 30.447 1.484 -0.748 1.00 19.30 H new ATOM 1393 N GLY A 190 30.367 5.708 -2.764 1.00 18.45 N ATOM 1394 CA GLY A 190 30.327 6.749 -3.777 1.00 18.34 C ATOM 1395 C GLY A 190 28.995 6.901 -4.485 1.00 16.95 C ATOM 1396 O GLY A 190 28.447 8.001 -4.555 1.00 18.25 O ATOM 0 H GLY A 190 30.978 5.115 -2.884 1.00 18.45 H new ATOM 0 HA2 GLY A 190 30.556 7.595 -3.362 1.00 18.34 H new ATOM 0 HA3 GLY A 190 31.011 6.564 -4.439 1.00 18.34 H new ATOM 1397 N GLU A 191 28.473 5.800 -5.015 1.00 17.69 N ATOM 1398 CA GLU A 191 27.197 5.824 -5.720 1.00 18.27 C ATOM 1399 C GLU A 191 26.072 6.326 -4.824 1.00 16.66 C ATOM 1400 O GLU A 191 25.226 7.107 -5.251 1.00 16.15 O ATOM 1401 CB GLU A 191 26.847 4.425 -6.239 1.00 21.87 C ATOM 1402 CG GLU A 191 27.607 4.003 -7.487 1.00 26.43 C ATOM 1403 CD GLU A 191 27.277 2.585 -7.916 1.00 29.41 C ATOM 1404 OE1 GLU A 191 26.077 2.235 -7.958 1.00 32.88 O ATOM 1405 OE2 GLU A 191 28.216 1.820 -8.220 1.00 31.88 O ATOM 0 H GLU A 191 28.844 5.025 -4.977 1.00 17.69 H new ATOM 0 HA GLU A 191 27.290 6.435 -6.467 1.00 18.27 H new ATOM 0 HB2 GLU A 191 27.020 3.780 -5.536 1.00 21.87 H new ATOM 0 HB3 GLU A 191 25.896 4.391 -6.427 1.00 21.87 H new ATOM 0 HG2 GLU A 191 27.398 4.614 -8.211 1.00 26.43 H new ATOM 0 HG3 GLU A 191 28.560 4.074 -7.321 1.00 26.43 H new ATOM 1406 N THR A 192 26.069 5.880 -3.574 1.00 15.70 N ATOM 1407 CA THR A 192 25.032 6.286 -2.636 1.00 14.09 C ATOM 1408 C THR A 192 25.083 7.786 -2.357 1.00 14.18 C ATOM 1409 O THR A 192 24.044 8.437 -2.254 1.00 12.20 O ATOM 1410 CB THR A 192 25.165 5.511 -1.314 1.00 13.48 C ATOM 1411 OG1 THR A 192 25.162 4.104 -1.589 1.00 16.10 O ATOM 1412 CG2 THR A 192 24.006 5.834 -0.388 1.00 13.13 C ATOM 0 H THR A 192 26.657 5.343 -3.250 1.00 15.70 H new ATOM 0 HA THR A 192 24.177 6.081 -3.045 1.00 14.09 H new ATOM 0 HB THR A 192 25.995 5.769 -0.884 1.00 13.48 H new ATOM 0 HG1 THR A 192 25.951 3.838 -1.698 1.00 16.10 H new ATOM 0 HG21 THR A 192 24.105 5.338 0.440 1.00 13.13 H new ATOM 0 HG22 THR A 192 24.000 6.785 -0.196 1.00 13.13 H new ATOM 0 HG23 THR A 192 23.171 5.586 -0.815 1.00 13.13 H new ATOM 1413 N LEU A 193 26.291 8.334 -2.254 1.00 13.98 N ATOM 1414 CA LEU A 193 26.457 9.755 -1.983 1.00 14.62 C ATOM 1415 C LEU A 193 26.071 10.649 -3.155 1.00 15.37 C ATOM 1416 O LEU A 193 26.151 11.871 -3.060 1.00 15.54 O ATOM 1417 CB LEU A 193 27.893 10.048 -1.539 1.00 14.31 C ATOM 1418 CG LEU A 193 28.253 9.511 -0.149 1.00 14.25 C ATOM 1419 CD1 LEU A 193 29.702 9.845 0.166 1.00 16.47 C ATOM 1420 CD2 LEU A 193 27.325 10.113 0.899 1.00 14.98 C ATOM 0 H LEU A 193 27.027 7.898 -2.338 1.00 13.98 H new ATOM 0 HA LEU A 193 25.841 9.969 -1.265 1.00 14.62 H new ATOM 0 HB2 LEU A 193 28.504 9.666 -2.188 1.00 14.31 H new ATOM 0 HB3 LEU A 193 28.032 11.008 -1.548 1.00 14.31 H new ATOM 0 HG LEU A 193 28.144 8.547 -0.137 1.00 14.25 H new ATOM 0 HD11 LEU A 193 29.929 9.505 1.046 1.00 16.47 H new ATOM 0 HD12 LEU A 193 30.280 9.436 -0.497 1.00 16.47 H new ATOM 0 HD13 LEU A 193 29.823 10.807 0.151 1.00 16.47 H new ATOM 0 HD21 LEU A 193 27.559 9.768 1.775 1.00 14.98 H new ATOM 0 HD22 LEU A 193 27.417 11.079 0.897 1.00 14.98 H new ATOM 0 HD23 LEU A 193 26.407 9.876 0.693 1.00 14.98 H new ATOM 1421 N ARG A 194 25.659 10.042 -4.261 1.00 15.56 N ATOM 1422 CA ARG A 194 25.216 10.823 -5.407 1.00 16.09 C ATOM 1423 C ARG A 194 23.852 11.391 -5.036 1.00 16.32 C ATOM 1424 O ARG A 194 23.435 12.426 -5.554 1.00 18.00 O ATOM 1425 CB ARG A 194 25.051 9.941 -6.646 1.00 18.16 C ATOM 1426 CG ARG A 194 26.332 9.368 -7.215 1.00 20.03 C ATOM 1427 CD ARG A 194 26.040 8.516 -8.447 1.00 24.25 C ATOM 1428 NE ARG A 194 25.268 7.317 -8.124 1.00 26.97 N ATOM 1429 CZ ARG A 194 24.759 6.487 -9.029 1.00 28.71 C ATOM 1430 NH1 ARG A 194 24.934 6.723 -10.322 1.00 29.14 N ATOM 1431 NH2 ARG A 194 24.081 5.414 -8.641 1.00 29.16 N ATOM 0 H ARG A 194 25.628 9.189 -4.368 1.00 15.56 H new ATOM 0 HA ARG A 194 25.867 11.512 -5.613 1.00 16.09 H new ATOM 0 HB2 ARG A 194 24.457 9.207 -6.424 1.00 18.16 H new ATOM 0 HB3 ARG A 194 24.613 10.461 -7.338 1.00 18.16 H new ATOM 0 HG2 ARG A 194 26.938 10.088 -7.450 1.00 20.03 H new ATOM 0 HG3 ARG A 194 26.778 8.830 -6.542 1.00 20.03 H new ATOM 0 HD2 ARG A 194 25.552 9.047 -9.096 1.00 24.25 H new ATOM 0 HD3 ARG A 194 26.877 8.257 -8.864 1.00 24.25 H new ATOM 0 HE ARG A 194 25.134 7.137 -7.294 1.00 26.97 H new ATOM 0 HH11 ARG A 194 25.378 7.414 -10.577 1.00 29.14 H new ATOM 0 HH12 ARG A 194 24.604 6.185 -10.906 1.00 29.14 H new ATOM 0 HH21 ARG A 194 23.970 5.255 -7.803 1.00 29.16 H new ATOM 0 HH22 ARG A 194 23.752 4.878 -9.228 1.00 29.16 H new ATOM 1432 N PHE A 195 23.165 10.705 -4.124 1.00 14.25 N ATOM 1433 CA PHE A 195 21.826 11.111 -3.712 1.00 13.73 C ATOM 1434 C PHE A 195 21.690 11.426 -2.226 1.00 12.48 C ATOM 1435 O PHE A 195 20.951 12.331 -1.840 1.00 14.01 O ATOM 1436 CB PHE A 195 20.834 10.013 -4.104 1.00 15.51 C ATOM 1437 CG PHE A 195 20.995 9.535 -5.522 1.00 15.68 C ATOM 1438 CD1 PHE A 195 20.777 10.403 -6.590 1.00 17.74 C ATOM 1439 CD2 PHE A 195 21.389 8.228 -5.793 1.00 16.39 C ATOM 1440 CE1 PHE A 195 20.949 9.977 -7.905 1.00 18.00 C ATOM 1441 CE2 PHE A 195 21.565 7.790 -7.110 1.00 18.14 C ATOM 1442 CZ PHE A 195 21.344 8.670 -8.166 1.00 18.80 C ATOM 0 H PHE A 195 23.459 9.999 -3.731 1.00 14.25 H new ATOM 0 HA PHE A 195 21.635 11.944 -4.172 1.00 13.73 H new ATOM 0 HB2 PHE A 195 20.942 9.260 -3.502 1.00 15.51 H new ATOM 0 HB3 PHE A 195 19.931 10.345 -3.983 1.00 15.51 H new ATOM 0 HD1 PHE A 195 20.513 11.279 -6.423 1.00 17.74 H new ATOM 0 HD2 PHE A 195 21.537 7.638 -5.089 1.00 16.39 H new ATOM 0 HE1 PHE A 195 20.800 10.567 -8.608 1.00 18.00 H new ATOM 0 HE2 PHE A 195 21.829 6.914 -7.279 1.00 18.14 H new ATOM 0 HZ PHE A 195 21.460 8.384 -9.043 1.00 18.80 H new ATOM 1443 N ALA A 196 22.394 10.670 -1.392 1.00 12.71 N ATOM 1444 CA ALA A 196 22.337 10.879 0.050 1.00 12.01 C ATOM 1445 C ALA A 196 23.376 11.879 0.543 1.00 11.82 C ATOM 1446 O ALA A 196 24.465 11.994 -0.023 1.00 13.17 O ATOM 1447 CB ALA A 196 22.521 9.546 0.776 1.00 11.86 C ATOM 0 H ALA A 196 22.912 10.030 -1.641 1.00 12.71 H new ATOM 0 HA ALA A 196 21.464 11.252 0.248 1.00 12.01 H new ATOM 0 HB1 ALA A 196 22.482 9.691 1.734 1.00 11.86 H new ATOM 0 HB2 ALA A 196 21.816 8.934 0.513 1.00 11.86 H new ATOM 0 HB3 ALA A 196 23.382 9.166 0.542 1.00 11.86 H new ATOM 1448 N ASP A 197 23.029 12.609 1.598 1.00 11.23 N ATOM 1449 CA ASP A 197 23.947 13.572 2.196 1.00 12.25 C ATOM 1450 C ASP A 197 25.017 12.816 2.976 1.00 12.95 C ATOM 1451 O ASP A 197 26.173 13.234 3.039 1.00 13.79 O ATOM 1452 CB ASP A 197 23.196 14.507 3.142 1.00 11.99 C ATOM 1453 CG ASP A 197 22.313 15.485 2.405 1.00 13.35 C ATOM 1454 OD1 ASP A 197 22.847 16.477 1.866 1.00 18.04 O ATOM 1455 OD2 ASP A 197 21.090 15.255 2.353 1.00 13.04 O ATOM 0 H ASP A 197 22.262 12.561 1.984 1.00 11.23 H new ATOM 0 HA ASP A 197 24.355 14.102 1.494 1.00 12.25 H new ATOM 0 HB2 ASP A 197 22.654 13.980 3.750 1.00 11.99 H new ATOM 0 HB3 ASP A 197 23.835 14.997 3.683 1.00 11.99 H new ATOM 1456 N ALA A 198 24.619 11.698 3.572 1.00 12.21 N ATOM 1457 CA ALA A 198 25.544 10.886 4.349 1.00 11.96 C ATOM 1458 C ALA A 198 25.172 9.418 4.265 1.00 11.95 C ATOM 1459 O ALA A 198 23.998 9.061 4.103 1.00 10.61 O ATOM 1460 CB ALA A 198 25.549 11.338 5.811 1.00 12.77 C ATOM 0 H ALA A 198 23.816 11.392 3.538 1.00 12.21 H new ATOM 0 HA ALA A 198 26.433 11.002 3.978 1.00 11.96 H new ATOM 0 HB1 ALA A 198 26.169 10.790 6.317 1.00 12.77 H new ATOM 0 HB2 ALA A 198 25.824 12.267 5.862 1.00 12.77 H new ATOM 0 HB3 ALA A 198 24.658 11.244 6.182 1.00 12.77 H new ATOM 1461 N ILE A 199 26.188 8.571 4.377 1.00 12.12 N ATOM 1462 CA ILE A 199 25.994 7.134 4.347 1.00 11.51 C ATOM 1463 C ILE A 199 26.142 6.583 5.754 1.00 11.41 C ATOM 1464 O ILE A 199 26.824 7.169 6.601 1.00 11.83 O ATOM 1465 CB ILE A 199 27.021 6.428 3.426 1.00 12.39 C ATOM 1466 CG1 ILE A 199 28.438 6.914 3.739 1.00 14.24 C ATOM 1467 CG2 ILE A 199 26.667 6.682 1.972 1.00 13.20 C ATOM 1468 CD1 ILE A 199 29.521 6.202 2.949 1.00 15.65 C ATOM 0 H ILE A 199 27.007 8.816 4.472 1.00 12.12 H new ATOM 0 HA ILE A 199 25.106 6.963 3.996 1.00 11.51 H new ATOM 0 HB ILE A 199 26.991 5.472 3.588 1.00 12.39 H new ATOM 0 HG12 ILE A 199 28.491 7.866 3.559 1.00 14.24 H new ATOM 0 HG13 ILE A 199 28.610 6.795 4.686 1.00 14.24 H new ATOM 0 HG21 ILE A 199 27.312 6.238 1.399 1.00 13.20 H new ATOM 0 HG22 ILE A 199 25.780 6.334 1.789 1.00 13.20 H new ATOM 0 HG23 ILE A 199 26.682 7.636 1.797 1.00 13.20 H new ATOM 0 HD11 ILE A 199 30.389 6.558 3.196 1.00 15.65 H new ATOM 0 HD12 ILE A 199 29.494 5.252 3.145 1.00 15.65 H new ATOM 0 HD13 ILE A 199 29.374 6.340 2.000 1.00 15.65 H new ATOM 1469 N ILE A 200 25.477 5.461 5.999 1.00 11.65 N ATOM 1470 CA ILE A 200 25.530 4.793 7.289 1.00 11.33 C ATOM 1471 C ILE A 200 26.251 3.470 7.083 1.00 11.43 C ATOM 1472 O ILE A 200 25.971 2.753 6.123 1.00 11.17 O ATOM 1473 CB ILE A 200 24.113 4.511 7.826 1.00 10.68 C ATOM 1474 CG1 ILE A 200 23.401 5.832 8.128 1.00 12.22 C ATOM 1475 CG2 ILE A 200 24.192 3.639 9.078 1.00 11.51 C ATOM 1476 CD1 ILE A 200 21.909 5.690 8.306 1.00 12.38 C ATOM 0 H ILE A 200 24.981 5.065 5.419 1.00 11.65 H new ATOM 0 HA ILE A 200 25.988 5.358 7.931 1.00 11.33 H new ATOM 0 HB ILE A 200 23.604 4.033 7.153 1.00 10.68 H new ATOM 0 HG12 ILE A 200 23.780 6.217 8.934 1.00 12.22 H new ATOM 0 HG13 ILE A 200 23.575 6.456 7.406 1.00 12.22 H new ATOM 0 HG21 ILE A 200 23.297 3.466 9.409 1.00 11.51 H new ATOM 0 HG22 ILE A 200 24.623 2.798 8.860 1.00 11.51 H new ATOM 0 HG23 ILE A 200 24.706 4.098 9.761 1.00 11.51 H new ATOM 0 HD11 ILE A 200 21.521 6.559 8.494 1.00 12.38 H new ATOM 0 HD12 ILE A 200 21.519 5.331 7.494 1.00 12.38 H new ATOM 0 HD13 ILE A 200 21.727 5.089 9.045 1.00 12.38 H new ATOM 1477 N ALA A 201 27.190 3.158 7.967 1.00 11.38 N ATOM 1478 CA ALA A 201 27.930 1.910 7.878 1.00 11.20 C ATOM 1479 C ALA A 201 28.047 1.299 9.268 1.00 10.77 C ATOM 1480 O ALA A 201 28.453 1.967 10.222 1.00 11.10 O ATOM 1481 CB ALA A 201 29.316 2.152 7.287 1.00 11.24 C ATOM 0 H ALA A 201 27.414 3.659 8.629 1.00 11.38 H new ATOM 0 HA ALA A 201 27.456 1.297 7.294 1.00 11.20 H new ATOM 0 HB1 ALA A 201 29.797 1.311 7.234 1.00 11.24 H new ATOM 0 HB2 ALA A 201 29.227 2.530 6.398 1.00 11.24 H new ATOM 0 HB3 ALA A 201 29.806 2.769 7.853 1.00 11.24 H new ATOM 1482 N GLY A 202 27.671 0.030 9.371 1.00 11.06 N ATOM 1483 CA GLY A 202 27.735 -0.669 10.640 1.00 10.67 C ATOM 1484 C GLY A 202 28.791 -1.759 10.675 1.00 11.91 C ATOM 1485 O GLY A 202 29.951 -1.495 10.983 1.00 11.41 O ATOM 0 H GLY A 202 27.376 -0.442 8.715 1.00 11.06 H new ATOM 0 HA2 GLY A 202 27.917 -0.029 11.346 1.00 10.67 H new ATOM 0 HA3 GLY A 202 26.868 -1.061 10.830 1.00 10.67 H new ATOM 1486 N ARG A 203 28.392 -2.981 10.336 1.00 11.03 N ATOM 1487 CA ARG A 203 29.295 -4.130 10.358 1.00 12.02 C ATOM 1488 C ARG A 203 30.623 -3.968 9.629 1.00 12.81 C ATOM 1489 O ARG A 203 31.655 -4.420 10.125 1.00 12.82 O ATOM 1490 CB ARG A 203 28.572 -5.367 9.821 1.00 12.35 C ATOM 1491 CG ARG A 203 27.536 -5.947 10.776 1.00 13.79 C ATOM 1492 CD ARG A 203 26.643 -6.948 10.067 1.00 13.20 C ATOM 1493 NE ARG A 203 25.701 -6.278 9.175 1.00 13.38 N ATOM 1494 CZ ARG A 203 24.913 -6.905 8.307 1.00 13.17 C ATOM 1495 NH1 ARG A 203 24.951 -8.228 8.204 1.00 15.93 N ATOM 1496 NH2 ARG A 203 24.079 -6.208 7.544 1.00 14.07 N ATOM 0 H ARG A 203 27.591 -3.168 10.087 1.00 11.03 H new ATOM 0 HA ARG A 203 29.537 -4.223 11.293 1.00 12.02 H new ATOM 0 HB2 ARG A 203 28.135 -5.137 8.986 1.00 12.35 H new ATOM 0 HB3 ARG A 203 29.229 -6.051 9.618 1.00 12.35 H new ATOM 0 HG2 ARG A 203 27.983 -6.378 11.521 1.00 13.79 H new ATOM 0 HG3 ARG A 203 26.996 -5.231 11.146 1.00 13.79 H new ATOM 0 HD2 ARG A 203 27.189 -7.568 9.558 1.00 13.20 H new ATOM 0 HD3 ARG A 203 26.155 -7.471 10.722 1.00 13.20 H new ATOM 0 HE ARG A 203 25.653 -5.420 9.214 1.00 13.38 H new ATOM 0 HH11 ARG A 203 25.487 -8.683 8.700 1.00 15.93 H new ATOM 0 HH12 ARG A 203 24.440 -8.630 7.641 1.00 15.93 H new ATOM 0 HH21 ARG A 203 24.049 -5.351 7.611 1.00 14.07 H new ATOM 0 HH22 ARG A 203 23.569 -6.613 6.982 1.00 14.07 H new ATOM 1497 N SER A 204 30.615 -3.336 8.459 1.00 11.22 N ATOM 1498 CA SER A 204 31.860 -3.168 7.716 1.00 12.79 C ATOM 1499 C SER A 204 32.877 -2.364 8.519 1.00 11.90 C ATOM 1500 O SER A 204 34.070 -2.371 8.209 1.00 14.68 O ATOM 1501 CB SER A 204 31.601 -2.519 6.350 1.00 13.86 C ATOM 1502 OG SER A 204 31.016 -1.238 6.473 1.00 15.19 O ATOM 0 H SER A 204 29.916 -3.004 8.084 1.00 11.22 H new ATOM 0 HA SER A 204 32.235 -4.049 7.563 1.00 12.79 H new ATOM 0 HB2 SER A 204 32.437 -2.446 5.864 1.00 13.86 H new ATOM 0 HB3 SER A 204 31.018 -3.091 5.827 1.00 13.86 H new ATOM 0 HG SER A 204 31.272 -0.751 5.838 1.00 15.19 H new ATOM 1503 N ILE A 205 32.407 -1.667 9.548 1.00 12.11 N ATOM 1504 CA ILE A 205 33.306 -0.911 10.405 1.00 11.99 C ATOM 1505 C ILE A 205 33.504 -1.614 11.750 1.00 11.74 C ATOM 1506 O ILE A 205 34.624 -1.993 12.093 1.00 12.06 O ATOM 1507 CB ILE A 205 32.791 0.522 10.686 1.00 11.17 C ATOM 1508 CG1 ILE A 205 32.838 1.358 9.406 1.00 13.46 C ATOM 1509 CG2 ILE A 205 33.643 1.179 11.773 1.00 12.77 C ATOM 1510 CD1 ILE A 205 32.285 2.757 9.575 1.00 13.28 C ATOM 0 H ILE A 205 31.576 -1.620 9.765 1.00 12.11 H new ATOM 0 HA ILE A 205 34.146 -0.856 9.923 1.00 11.99 H new ATOM 0 HB ILE A 205 31.872 0.471 10.993 1.00 11.17 H new ATOM 0 HG12 ILE A 205 33.757 1.416 9.100 1.00 13.46 H new ATOM 0 HG13 ILE A 205 32.337 0.902 8.712 1.00 13.46 H new ATOM 0 HG21 ILE A 205 33.315 2.076 11.944 1.00 12.77 H new ATOM 0 HG22 ILE A 205 33.589 0.655 12.587 1.00 12.77 H new ATOM 0 HG23 ILE A 205 34.566 1.224 11.478 1.00 12.77 H new ATOM 0 HD11 ILE A 205 32.343 3.232 8.731 1.00 13.28 H new ATOM 0 HD12 ILE A 205 31.357 2.707 9.854 1.00 13.28 H new ATOM 0 HD13 ILE A 205 32.799 3.229 10.248 1.00 13.28 H new ATOM 1511 N TYR A 206 32.422 -1.838 12.493 1.00 11.52 N ATOM 1512 CA TYR A 206 32.570 -2.435 13.816 1.00 12.17 C ATOM 1513 C TYR A 206 32.971 -3.902 13.918 1.00 12.70 C ATOM 1514 O TYR A 206 33.329 -4.359 15.000 1.00 13.36 O ATOM 1515 CB TYR A 206 31.334 -2.134 14.690 1.00 11.67 C ATOM 1516 CG TYR A 206 30.038 -2.837 14.348 1.00 11.89 C ATOM 1517 CD1 TYR A 206 29.879 -4.204 14.566 1.00 11.83 C ATOM 1518 CD2 TYR A 206 28.938 -2.115 13.885 1.00 12.09 C ATOM 1519 CE1 TYR A 206 28.659 -4.835 14.343 1.00 12.48 C ATOM 1520 CE2 TYR A 206 27.712 -2.738 13.657 1.00 11.87 C ATOM 1521 CZ TYR A 206 27.579 -4.095 13.891 1.00 11.15 C ATOM 1522 OH TYR A 206 26.369 -4.719 13.692 1.00 11.55 O ATOM 0 H TYR A 206 31.615 -1.657 12.258 1.00 11.52 H new ATOM 0 HA TYR A 206 33.363 -1.991 14.155 1.00 12.17 H new ATOM 0 HB2 TYR A 206 31.558 -2.353 15.608 1.00 11.67 H new ATOM 0 HB3 TYR A 206 31.172 -1.178 14.657 1.00 11.67 H new ATOM 0 HD1 TYR A 206 30.603 -4.705 14.867 1.00 11.83 H new ATOM 0 HD2 TYR A 206 29.024 -1.203 13.726 1.00 12.09 H new ATOM 0 HE1 TYR A 206 28.569 -5.748 14.496 1.00 12.48 H new ATOM 0 HE2 TYR A 206 26.987 -2.244 13.349 1.00 11.87 H new ATOM 0 HH TYR A 206 26.499 -5.521 13.477 1.00 11.55 H new ATOM 1523 N LEU A 207 32.932 -4.637 12.810 1.00 12.58 N ATOM 1524 CA LEU A 207 33.350 -6.038 12.826 1.00 13.74 C ATOM 1525 C LEU A 207 34.728 -6.204 12.180 1.00 13.71 C ATOM 1526 O LEU A 207 35.269 -7.308 12.129 1.00 13.83 O ATOM 1527 CB LEU A 207 32.333 -6.931 12.106 1.00 14.40 C ATOM 1528 CG LEU A 207 30.968 -7.097 12.782 1.00 15.00 C ATOM 1529 CD1 LEU A 207 30.140 -8.097 11.995 1.00 15.97 C ATOM 1530 CD2 LEU A 207 31.144 -7.571 14.217 1.00 16.32 C ATOM 0 H LEU A 207 32.669 -4.347 12.044 1.00 12.58 H new ATOM 0 HA LEU A 207 33.401 -6.313 13.755 1.00 13.74 H new ATOM 0 HB2 LEU A 207 32.189 -6.571 11.217 1.00 14.40 H new ATOM 0 HB3 LEU A 207 32.726 -7.811 11.996 1.00 14.40 H new ATOM 0 HG LEU A 207 30.510 -6.242 12.798 1.00 15.00 H new ATOM 0 HD11 LEU A 207 29.274 -8.206 12.419 1.00 15.97 H new ATOM 0 HD12 LEU A 207 30.017 -7.774 11.089 1.00 15.97 H new ATOM 0 HD13 LEU A 207 30.599 -8.951 11.974 1.00 15.97 H new ATOM 0 HD21 LEU A 207 30.274 -7.672 14.634 1.00 16.32 H new ATOM 0 HD22 LEU A 207 31.606 -8.424 14.222 1.00 16.32 H new ATOM 0 HD23 LEU A 207 31.665 -6.919 14.712 1.00 16.32 H new ATOM 1531 N ALA A 208 35.294 -5.108 11.685 1.00 13.13 N ATOM 1532 CA ALA A 208 36.613 -5.164 11.059 1.00 13.32 C ATOM 1533 C ALA A 208 37.699 -5.345 12.113 1.00 12.91 C ATOM 1534 O ALA A 208 37.533 -4.937 13.265 1.00 13.52 O ATOM 1535 CB ALA A 208 36.869 -3.889 10.268 1.00 12.41 C ATOM 0 H ALA A 208 34.935 -4.327 11.701 1.00 13.13 H new ATOM 0 HA ALA A 208 36.635 -5.924 10.457 1.00 13.32 H new ATOM 0 HB1 ALA A 208 37.746 -3.934 9.856 1.00 12.41 H new ATOM 0 HB2 ALA A 208 36.193 -3.794 9.579 1.00 12.41 H new ATOM 0 HB3 ALA A 208 36.831 -3.125 10.864 1.00 12.41 H new ATOM 1536 N ASP A 209 38.812 -5.961 11.724 1.00 12.63 N ATOM 1537 CA ASP A 209 39.911 -6.156 12.661 1.00 13.93 C ATOM 1538 C ASP A 209 40.408 -4.804 13.157 1.00 13.00 C ATOM 1539 O ASP A 209 40.834 -4.677 14.304 1.00 13.54 O ATOM 1540 CB ASP A 209 41.069 -6.912 12.006 1.00 14.56 C ATOM 1541 CG ASP A 209 40.745 -8.372 11.739 1.00 17.72 C ATOM 1542 OD1 ASP A 209 39.887 -8.938 12.449 1.00 20.35 O ATOM 1543 OD2 ASP A 209 41.366 -8.958 10.828 1.00 22.89 O ATOM 0 H ASP A 209 38.949 -6.269 10.933 1.00 12.63 H new ATOM 0 HA ASP A 209 39.582 -6.683 13.406 1.00 13.93 H new ATOM 0 HB2 ASP A 209 41.300 -6.479 11.170 1.00 14.56 H new ATOM 0 HB3 ASP A 209 41.850 -6.858 12.579 1.00 14.56 H new ATOM 1544 N ASN A 210 40.352 -3.800 12.283 1.00 11.76 N ATOM 1545 CA ASN A 210 40.775 -2.443 12.622 1.00 12.63 C ATOM 1546 C ASN A 210 39.680 -1.482 12.161 1.00 12.35 C ATOM 1547 O ASN A 210 39.709 -0.985 11.033 1.00 12.19 O ATOM 1548 CB ASN A 210 42.090 -2.104 11.915 1.00 12.80 C ATOM 1549 CG ASN A 210 42.664 -0.769 12.354 1.00 13.47 C ATOM 1550 OD1 ASN A 210 41.939 0.102 12.842 1.00 14.40 O ATOM 1551 ND2 ASN A 210 43.969 -0.595 12.167 1.00 13.22 N ATOM 0 H ASN A 210 40.067 -3.887 11.476 1.00 11.76 H new ATOM 0 HA ASN A 210 40.916 -2.368 13.579 1.00 12.63 H new ATOM 0 HB2 ASN A 210 42.738 -2.804 12.092 1.00 12.80 H new ATOM 0 HB3 ASN A 210 41.943 -2.089 10.956 1.00 12.80 H new ATOM 0 HD21 ASN A 210 44.340 0.148 12.389 1.00 13.22 H new ATOM 0 HD22 ASN A 210 44.442 -1.226 11.824 1.00 13.22 H new ATOM 1552 N PRO A 211 38.688 -1.218 13.026 1.00 11.49 N ATOM 1553 CA PRO A 211 37.585 -0.311 12.686 1.00 11.47 C ATOM 1554 C PRO A 211 38.048 1.044 12.149 1.00 11.95 C ATOM 1555 O PRO A 211 37.441 1.594 11.230 1.00 13.15 O ATOM 1556 CB PRO A 211 36.822 -0.197 14.002 1.00 11.75 C ATOM 1557 CG PRO A 211 37.006 -1.558 14.600 1.00 11.60 C ATOM 1558 CD PRO A 211 38.479 -1.824 14.354 1.00 11.29 C ATOM 0 HA PRO A 211 37.041 -0.648 11.957 1.00 11.47 H new ATOM 0 HB2 PRO A 211 37.185 0.500 14.571 1.00 11.75 H new ATOM 0 HB3 PRO A 211 35.885 0.012 13.860 1.00 11.75 H new ATOM 0 HG2 PRO A 211 36.789 -1.570 15.545 1.00 11.60 H new ATOM 0 HG3 PRO A 211 36.442 -2.221 14.171 1.00 11.60 H new ATOM 0 HD2 PRO A 211 39.039 -1.414 15.031 1.00 11.29 H new ATOM 0 HD3 PRO A 211 38.681 -2.773 14.355 1.00 11.29 H new ATOM 1559 N ALA A 212 39.119 1.584 12.720 1.00 13.96 N ATOM 1560 CA ALA A 212 39.642 2.870 12.271 1.00 14.92 C ATOM 1561 C ALA A 212 40.096 2.797 10.813 1.00 14.42 C ATOM 1562 O ALA A 212 39.804 3.694 10.019 1.00 14.80 O ATOM 1563 CB ALA A 212 40.802 3.300 13.162 1.00 15.68 C ATOM 0 H ALA A 212 39.557 1.224 13.367 1.00 13.96 H new ATOM 0 HA ALA A 212 38.931 3.527 12.334 1.00 14.92 H new ATOM 0 HB1 ALA A 212 41.144 4.155 12.858 1.00 15.68 H new ATOM 0 HB2 ALA A 212 40.493 3.383 14.078 1.00 15.68 H new ATOM 0 HB3 ALA A 212 41.507 2.636 13.118 1.00 15.68 H new ATOM 1564 N ALA A 213 40.810 1.731 10.462 1.00 14.07 N ATOM 1565 CA ALA A 213 41.284 1.560 9.095 1.00 14.93 C ATOM 1566 C ALA A 213 40.102 1.356 8.153 1.00 14.19 C ATOM 1567 O ALA A 213 40.127 1.802 7.005 1.00 14.61 O ATOM 1568 CB ALA A 213 42.234 0.370 9.010 1.00 14.16 C ATOM 0 H ALA A 213 41.030 1.097 11.000 1.00 14.07 H new ATOM 0 HA ALA A 213 41.763 2.360 8.829 1.00 14.93 H new ATOM 0 HB1 ALA A 213 42.542 0.267 8.096 1.00 14.16 H new ATOM 0 HB2 ALA A 213 42.995 0.521 9.592 1.00 14.16 H new ATOM 0 HB3 ALA A 213 41.770 -0.435 9.287 1.00 14.16 H new ATOM 1569 N ALA A 214 39.065 0.680 8.639 1.00 13.80 N ATOM 1570 CA ALA A 214 37.881 0.437 7.820 1.00 13.50 C ATOM 1571 C ALA A 214 37.199 1.769 7.514 1.00 13.23 C ATOM 1572 O ALA A 214 36.838 2.040 6.367 1.00 12.69 O ATOM 1573 CB ALA A 214 36.919 -0.498 8.547 1.00 13.93 C ATOM 0 H ALA A 214 39.026 0.356 9.435 1.00 13.80 H new ATOM 0 HA ALA A 214 38.145 0.014 6.988 1.00 13.50 H new ATOM 0 HB1 ALA A 214 36.137 -0.652 7.994 1.00 13.93 H new ATOM 0 HB2 ALA A 214 37.361 -1.343 8.724 1.00 13.93 H new ATOM 0 HB3 ALA A 214 36.647 -0.094 9.386 1.00 13.93 H new ATOM 1574 N ALA A 215 37.036 2.601 8.539 1.00 14.03 N ATOM 1575 CA ALA A 215 36.413 3.908 8.363 1.00 14.77 C ATOM 1576 C ALA A 215 37.268 4.770 7.432 1.00 15.95 C ATOM 1577 O ALA A 215 36.745 5.432 6.533 1.00 14.55 O ATOM 1578 CB ALA A 215 36.246 4.593 9.713 1.00 15.46 C ATOM 0 H ALA A 215 37.280 2.427 9.345 1.00 14.03 H new ATOM 0 HA ALA A 215 35.536 3.791 7.964 1.00 14.77 H new ATOM 0 HB1 ALA A 215 35.831 5.461 9.587 1.00 15.46 H new ATOM 0 HB2 ALA A 215 35.685 4.047 10.286 1.00 15.46 H new ATOM 0 HB3 ALA A 215 37.115 4.708 10.128 1.00 15.46 H new ATOM 1579 N ALA A 216 38.583 4.752 7.642 1.00 15.75 N ATOM 1580 CA ALA A 216 39.500 5.529 6.813 1.00 16.55 C ATOM 1581 C ALA A 216 39.407 5.092 5.356 1.00 17.17 C ATOM 1582 O ALA A 216 39.470 5.920 4.445 1.00 17.92 O ATOM 1583 CB ALA A 216 40.931 5.365 7.319 1.00 18.07 C ATOM 0 H ALA A 216 38.965 4.294 8.262 1.00 15.75 H new ATOM 0 HA ALA A 216 39.249 6.464 6.870 1.00 16.55 H new ATOM 0 HB1 ALA A 216 41.533 5.884 6.763 1.00 18.07 H new ATOM 0 HB2 ALA A 216 40.988 5.677 8.236 1.00 18.07 H new ATOM 0 HB3 ALA A 216 41.183 4.429 7.281 1.00 18.07 H new ATOM 1584 N GLY A 217 39.262 3.787 5.145 1.00 16.32 N ATOM 1585 CA GLY A 217 39.156 3.248 3.802 1.00 17.60 C ATOM 1586 C GLY A 217 37.912 3.742 3.091 1.00 17.17 C ATOM 1587 O GLY A 217 37.953 4.090 1.909 1.00 18.28 O ATOM 0 H GLY A 217 39.223 3.198 5.771 1.00 16.32 H new ATOM 0 HA2 GLY A 217 39.941 3.498 3.291 1.00 17.60 H new ATOM 0 HA3 GLY A 217 39.141 2.279 3.843 1.00 17.60 H new ATOM 1588 N ILE A 218 36.795 3.770 3.811 1.00 16.06 N ATOM 1589 CA ILE A 218 35.542 4.238 3.239 1.00 17.20 C ATOM 1590 C ILE A 218 35.692 5.698 2.834 1.00 17.19 C ATOM 1591 O ILE A 218 35.343 6.088 1.721 1.00 17.27 O ATOM 1592 CB ILE A 218 34.386 4.103 4.259 1.00 15.92 C ATOM 1593 CG1 ILE A 218 34.101 2.621 4.521 1.00 16.77 C ATOM 1594 CG2 ILE A 218 33.137 4.811 3.739 1.00 17.18 C ATOM 1595 CD1 ILE A 218 33.148 2.366 5.679 1.00 15.66 C ATOM 0 H ILE A 218 36.743 3.522 4.633 1.00 16.06 H new ATOM 0 HA ILE A 218 35.332 3.695 2.463 1.00 17.20 H new ATOM 0 HB ILE A 218 34.645 4.523 5.094 1.00 15.92 H new ATOM 0 HG12 ILE A 218 33.730 2.226 3.717 1.00 16.77 H new ATOM 0 HG13 ILE A 218 34.940 2.167 4.699 1.00 16.77 H new ATOM 0 HG21 ILE A 218 32.420 4.720 4.386 1.00 17.18 H new ATOM 0 HG22 ILE A 218 33.331 5.752 3.603 1.00 17.18 H new ATOM 0 HG23 ILE A 218 32.865 4.412 2.898 1.00 17.18 H new ATOM 0 HD11 ILE A 218 33.015 1.411 5.785 1.00 15.66 H new ATOM 0 HD12 ILE A 218 33.524 2.732 6.495 1.00 15.66 H new ATOM 0 HD13 ILE A 218 32.296 2.792 5.497 1.00 15.66 H new ATOM 1596 N ILE A 219 36.233 6.500 3.742 1.00 17.81 N ATOM 1597 CA ILE A 219 36.424 7.920 3.489 1.00 19.00 C ATOM 1598 C ILE A 219 37.372 8.166 2.318 1.00 21.02 C ATOM 1599 O ILE A 219 37.160 9.083 1.524 1.00 20.45 O ATOM 1600 CB ILE A 219 36.940 8.623 4.765 1.00 18.57 C ATOM 1601 CG1 ILE A 219 35.879 8.495 5.863 1.00 19.37 C ATOM 1602 CG2 ILE A 219 37.244 10.092 4.485 1.00 19.72 C ATOM 1603 CD1 ILE A 219 36.276 9.080 7.197 1.00 19.50 C ATOM 0 H ILE A 219 36.498 6.238 4.517 1.00 17.81 H new ATOM 0 HA ILE A 219 35.563 8.296 3.246 1.00 19.00 H new ATOM 0 HB ILE A 219 37.763 8.201 5.056 1.00 18.57 H new ATOM 0 HG12 ILE A 219 35.066 8.930 5.562 1.00 19.37 H new ATOM 0 HG13 ILE A 219 35.670 7.556 5.985 1.00 19.37 H new ATOM 0 HG21 ILE A 219 37.566 10.516 5.296 1.00 19.72 H new ATOM 0 HG22 ILE A 219 37.923 10.156 3.795 1.00 19.72 H new ATOM 0 HG23 ILE A 219 36.436 10.538 4.186 1.00 19.72 H new ATOM 0 HD11 ILE A 219 35.553 8.958 7.832 1.00 19.50 H new ATOM 0 HD12 ILE A 219 37.072 8.631 7.523 1.00 19.50 H new ATOM 0 HD13 ILE A 219 36.459 10.027 7.094 1.00 19.50 H new ATOM 1604 N GLU A 220 38.402 7.337 2.201 1.00 21.93 N ATOM 1605 CA GLU A 220 39.364 7.471 1.113 1.00 24.04 C ATOM 1606 C GLU A 220 38.678 7.259 -0.235 1.00 23.92 C ATOM 1607 O GLU A 220 38.983 7.945 -1.214 1.00 23.73 O ATOM 1608 CB GLU A 220 40.492 6.449 1.281 1.00 26.26 C ATOM 1609 CG GLU A 220 41.567 6.514 0.206 1.00 31.04 C ATOM 1610 CD GLU A 220 42.346 7.816 0.235 1.00 33.51 C ATOM 1611 OE1 GLU A 220 41.734 8.886 0.030 1.00 37.02 O ATOM 1612 OE2 GLU A 220 43.572 7.769 0.465 1.00 36.18 O ATOM 0 H GLU A 220 38.563 6.688 2.742 1.00 21.93 H new ATOM 0 HA GLU A 220 39.735 8.367 1.140 1.00 24.04 H new ATOM 0 HB2 GLU A 220 40.908 6.583 2.147 1.00 26.26 H new ATOM 0 HB3 GLU A 220 40.108 5.558 1.285 1.00 26.26 H new ATOM 0 HG2 GLU A 220 42.181 5.772 0.322 1.00 31.04 H new ATOM 0 HG3 GLU A 220 41.155 6.408 -0.665 1.00 31.04 H new ATOM 1613 N SER A 221 37.745 6.312 -0.279 1.00 23.62 N ATOM 1614 CA SER A 221 37.028 5.999 -1.510 1.00 24.07 C ATOM 1615 C SER A 221 36.058 7.098 -1.948 1.00 24.01 C ATOM 1616 O SER A 221 35.603 7.102 -3.092 1.00 25.31 O ATOM 1617 CB SER A 221 36.266 4.677 -1.359 1.00 23.62 C ATOM 1618 OG SER A 221 35.186 4.800 -0.449 1.00 22.48 O ATOM 0 H SER A 221 37.512 5.837 0.399 1.00 23.62 H new ATOM 0 HA SER A 221 37.703 5.924 -2.203 1.00 24.07 H new ATOM 0 HB2 SER A 221 35.931 4.395 -2.224 1.00 23.62 H new ATOM 0 HB3 SER A 221 36.873 3.986 -1.051 1.00 23.62 H new ATOM 0 HG SER A 221 35.473 5.076 0.291 1.00 22.48 H new ATOM 1619 N ILE A 222 35.746 8.025 -1.046 1.00 22.68 N ATOM 1620 CA ILE A 222 34.826 9.118 -1.365 1.00 22.28 C ATOM 1621 C ILE A 222 35.441 10.489 -1.093 1.00 23.20 C ATOM 1622 O ILE A 222 34.726 11.485 -0.968 1.00 21.76 O ATOM 1623 CB ILE A 222 33.517 9.011 -0.546 1.00 21.77 C ATOM 1624 CG1 ILE A 222 33.829 9.112 0.951 1.00 21.11 C ATOM 1625 CG2 ILE A 222 32.813 7.700 -0.860 1.00 22.20 C ATOM 1626 CD1 ILE A 222 32.601 9.137 1.842 1.00 21.94 C ATOM 0 H ILE A 222 36.055 8.041 -0.244 1.00 22.68 H new ATOM 0 HA ILE A 222 34.636 9.034 -2.312 1.00 22.28 H new ATOM 0 HB ILE A 222 32.927 9.742 -0.789 1.00 21.77 H new ATOM 0 HG12 ILE A 222 34.386 8.360 1.206 1.00 21.11 H new ATOM 0 HG13 ILE A 222 34.348 9.916 1.109 1.00 21.11 H new ATOM 0 HG21 ILE A 222 31.994 7.640 -0.343 1.00 22.20 H new ATOM 0 HG22 ILE A 222 32.601 7.665 -1.806 1.00 22.20 H new ATOM 0 HG23 ILE A 222 33.394 6.958 -0.631 1.00 22.20 H new ATOM 0 HD11 ILE A 222 32.876 9.202 2.770 1.00 21.94 H new ATOM 0 HD12 ILE A 222 32.051 9.903 1.614 1.00 21.94 H new ATOM 0 HD13 ILE A 222 32.090 8.323 1.712 1.00 21.94 H new ATOM 1627 N LYS A 223 36.767 10.536 -1.014 1.00 24.35 N ATOM 1628 CA LYS A 223 37.484 11.774 -0.734 1.00 26.11 C ATOM 1629 C LYS A 223 37.105 12.942 -1.641 1.00 26.34 C ATOM 1630 O LYS A 223 36.991 14.077 -1.179 1.00 26.69 O ATOM 1631 CB LYS A 223 38.993 11.533 -0.819 1.00 28.03 C ATOM 1632 CG LYS A 223 39.834 12.725 -0.390 1.00 31.00 C ATOM 1633 CD LYS A 223 41.318 12.411 -0.466 1.00 32.26 C ATOM 1634 CE LYS A 223 42.150 13.581 0.032 1.00 33.74 C ATOM 1635 NZ LYS A 223 41.830 13.920 1.447 1.00 35.24 N ATOM 0 H LYS A 223 37.276 9.851 -1.121 1.00 24.35 H new ATOM 0 HA LYS A 223 37.222 12.032 0.164 1.00 26.11 H new ATOM 0 HB2 LYS A 223 39.221 10.771 -0.264 1.00 28.03 H new ATOM 0 HB3 LYS A 223 39.223 11.298 -1.732 1.00 28.03 H new ATOM 0 HG2 LYS A 223 39.633 13.486 -0.957 1.00 31.00 H new ATOM 0 HG3 LYS A 223 39.601 12.978 0.517 1.00 31.00 H new ATOM 0 HD2 LYS A 223 41.513 11.623 0.065 1.00 32.26 H new ATOM 0 HD3 LYS A 223 41.561 12.204 -1.382 1.00 32.26 H new ATOM 0 HE2 LYS A 223 43.092 13.364 -0.044 1.00 33.74 H new ATOM 0 HE3 LYS A 223 41.991 14.355 -0.531 1.00 33.74 H new ATOM 0 HZ1 LYS A 223 42.458 14.459 1.773 1.00 35.24 H new ATOM 0 HZ2 LYS A 223 41.040 14.329 1.483 1.00 35.24 H new ATOM 0 HZ3 LYS A 223 41.800 13.174 1.932 1.00 35.24 H new ATOM 1636 N ASP A 224 36.911 12.664 -2.926 1.00 27.17 N ATOM 1637 CA ASP A 224 36.555 13.703 -3.890 1.00 28.01 C ATOM 1638 C ASP A 224 35.132 14.223 -3.706 1.00 27.53 C ATOM 1639 O ASP A 224 34.742 15.213 -4.326 1.00 26.92 O ATOM 1640 CB ASP A 224 36.726 13.177 -5.318 1.00 29.94 C ATOM 1641 CG ASP A 224 38.175 12.886 -5.664 1.00 32.57 C ATOM 1642 OD1 ASP A 224 38.437 12.427 -6.796 1.00 34.13 O ATOM 1643 OD2 ASP A 224 39.054 13.120 -4.806 1.00 34.10 O ATOM 0 H ASP A 224 36.981 11.876 -3.263 1.00 27.17 H new ATOM 0 HA ASP A 224 37.157 14.447 -3.731 1.00 28.01 H new ATOM 0 HB2 ASP A 224 36.203 12.367 -5.426 1.00 29.94 H new ATOM 0 HB3 ASP A 224 36.372 13.829 -5.943 1.00 29.94 H new ATOM 1644 N LEU A 225 34.360 13.556 -2.854 1.00 26.39 N ATOM 1645 CA LEU A 225 32.982 13.960 -2.598 1.00 25.57 C ATOM 1646 C LEU A 225 32.874 14.707 -1.273 1.00 25.14 C ATOM 1647 O LEU A 225 31.745 15.083 -0.893 1.00 24.38 O ATOM 1648 CB LEU A 225 32.070 12.730 -2.576 1.00 24.28 C ATOM 1649 CG LEU A 225 32.094 11.848 -3.828 1.00 24.34 C ATOM 1650 CD1 LEU A 225 31.172 10.654 -3.629 1.00 23.91 C ATOM 1651 CD2 LEU A 225 31.668 12.660 -5.043 1.00 24.79 C ATOM 0 H LEU A 225 34.616 12.864 -2.412 1.00 26.39 H new ATOM 0 HA LEU A 225 32.702 14.555 -3.311 1.00 25.57 H new ATOM 0 HB2 LEU A 225 32.314 12.183 -1.813 1.00 24.28 H new ATOM 0 HB3 LEU A 225 31.159 13.029 -2.431 1.00 24.28 H new ATOM 0 HG LEU A 225 32.996 11.523 -3.978 1.00 24.34 H new ATOM 0 HD11 LEU A 225 31.188 10.097 -4.423 1.00 23.91 H new ATOM 0 HD12 LEU A 225 31.472 10.137 -2.865 1.00 23.91 H new ATOM 0 HD13 LEU A 225 30.267 10.966 -3.472 1.00 23.91 H new ATOM 0 HD21 LEU A 225 31.685 12.096 -5.832 1.00 24.79 H new ATOM 0 HD22 LEU A 225 30.769 12.998 -4.908 1.00 24.79 H new ATOM 0 HD23 LEU A 225 32.278 13.404 -5.165 1.00 24.79 H new TER 1652 LEU A 225 ATOM 1653 N MET B 9 -1.675 -19.447 24.732 1.00 33.38 N ATOM 1654 CA MET B 9 -1.510 -19.097 26.171 1.00 32.67 C ATOM 1655 C MET B 9 -2.853 -18.824 26.840 1.00 31.89 C ATOM 1656 O MET B 9 -3.807 -18.396 26.190 1.00 32.33 O ATOM 1657 CB MET B 9 -0.600 -17.873 26.314 1.00 34.22 C ATOM 1658 CG MET B 9 -1.030 -16.667 25.503 1.00 34.61 C ATOM 1659 SD MET B 9 0.113 -15.287 25.701 1.00 34.08 S ATOM 1660 CE MET B 9 1.468 -15.823 24.666 1.00 35.05 C ATOM 0 HA MET B 9 -1.103 -19.858 26.615 1.00 32.67 H new ATOM 0 HB2 MET B 9 -0.562 -17.621 27.250 1.00 34.22 H new ATOM 0 HB3 MET B 9 0.300 -18.121 26.050 1.00 34.22 H new ATOM 0 HG2 MET B 9 -1.085 -16.910 24.566 1.00 34.61 H new ATOM 0 HG3 MET B 9 -1.919 -16.393 25.777 1.00 34.61 H new ATOM 0 HE1 MET B 9 2.106 -15.099 24.567 1.00 35.05 H new ATOM 0 HE2 MET B 9 1.906 -16.586 25.075 1.00 35.05 H new ATOM 0 HE3 MET B 9 1.128 -16.076 23.793 1.00 35.05 H new ATOM 1661 N ASP B 10 -2.918 -19.077 28.143 1.00 30.19 N ATOM 1662 CA ASP B 10 -4.141 -18.868 28.908 1.00 29.15 C ATOM 1663 C ASP B 10 -4.122 -17.527 29.634 1.00 26.93 C ATOM 1664 O ASP B 10 -3.558 -17.403 30.723 1.00 28.30 O ATOM 1665 CB ASP B 10 -4.326 -20.001 29.920 1.00 31.74 C ATOM 1666 CG ASP B 10 -5.620 -19.879 30.699 1.00 33.95 C ATOM 1667 OD1 ASP B 10 -6.691 -19.806 30.061 1.00 36.13 O ATOM 1668 OD2 ASP B 10 -5.568 -19.861 31.947 1.00 36.40 O ATOM 0 H ASP B 10 -2.257 -19.373 28.607 1.00 30.19 H new ATOM 0 HA ASP B 10 -4.884 -18.864 28.285 1.00 29.15 H new ATOM 0 HB2 ASP B 10 -4.311 -20.852 29.454 1.00 31.74 H new ATOM 0 HB3 ASP B 10 -3.579 -20.003 30.538 1.00 31.74 H new ATOM 1669 N VAL B 11 -4.746 -16.526 29.022 1.00 23.35 N ATOM 1670 CA VAL B 11 -4.809 -15.188 29.594 1.00 20.79 C ATOM 1671 C VAL B 11 -5.978 -15.075 30.567 1.00 20.55 C ATOM 1672 O VAL B 11 -7.138 -15.195 30.174 1.00 19.43 O ATOM 1673 CB VAL B 11 -4.972 -14.127 28.484 1.00 19.56 C ATOM 1674 CG1 VAL B 11 -5.071 -12.738 29.094 1.00 17.30 C ATOM 1675 CG2 VAL B 11 -3.795 -14.207 27.519 1.00 19.14 C ATOM 0 H VAL B 11 -5.144 -16.604 28.264 1.00 23.35 H new ATOM 0 HA VAL B 11 -3.978 -15.030 30.069 1.00 20.79 H new ATOM 0 HB VAL B 11 -5.790 -14.302 27.994 1.00 19.56 H new ATOM 0 HG11 VAL B 11 -5.173 -12.081 28.388 1.00 17.30 H new ATOM 0 HG12 VAL B 11 -5.839 -12.698 29.686 1.00 17.30 H new ATOM 0 HG13 VAL B 11 -4.265 -12.548 29.598 1.00 17.30 H new ATOM 0 HG21 VAL B 11 -3.901 -13.539 26.823 1.00 19.14 H new ATOM 0 HG22 VAL B 11 -2.969 -14.043 28.001 1.00 19.14 H new ATOM 0 HG23 VAL B 11 -3.765 -15.090 27.118 1.00 19.14 H new ATOM 1676 N MET B 12 -5.670 -14.843 31.838 1.00 18.78 N ATOM 1677 CA MET B 12 -6.708 -14.720 32.855 1.00 19.36 C ATOM 1678 C MET B 12 -7.717 -13.638 32.486 1.00 18.08 C ATOM 1679 O MET B 12 -7.342 -12.513 32.154 1.00 17.29 O ATOM 1680 CB MET B 12 -6.092 -14.397 34.218 1.00 21.03 C ATOM 1681 CG MET B 12 -7.108 -14.347 35.349 1.00 23.33 C ATOM 1682 SD MET B 12 -6.347 -14.026 36.947 1.00 28.99 S ATOM 1683 CE MET B 12 -5.699 -15.639 37.331 1.00 29.47 C ATOM 0 H MET B 12 -4.867 -14.754 32.132 1.00 18.78 H new ATOM 0 HA MET B 12 -7.169 -15.572 32.905 1.00 19.36 H new ATOM 0 HB2 MET B 12 -5.419 -15.064 34.427 1.00 21.03 H new ATOM 0 HB3 MET B 12 -5.637 -13.542 34.164 1.00 21.03 H new ATOM 0 HG2 MET B 12 -7.762 -13.656 35.161 1.00 23.33 H new ATOM 0 HG3 MET B 12 -7.588 -15.189 35.386 1.00 23.33 H new ATOM 0 HE1 MET B 12 -5.320 -15.631 38.224 1.00 29.47 H new ATOM 0 HE2 MET B 12 -6.414 -16.293 37.289 1.00 29.47 H new ATOM 0 HE3 MET B 12 -5.010 -15.872 36.689 1.00 29.47 H new ATOM 1684 N ASN B 13 -8.997 -13.993 32.547 1.00 16.83 N ATOM 1685 CA ASN B 13 -10.088 -13.077 32.229 1.00 15.89 C ATOM 1686 C ASN B 13 -10.018 -12.480 30.825 1.00 14.90 C ATOM 1687 O ASN B 13 -10.675 -11.478 30.545 1.00 14.60 O ATOM 1688 CB ASN B 13 -10.155 -11.948 33.264 1.00 16.63 C ATOM 1689 CG ASN B 13 -10.595 -12.440 34.632 1.00 18.87 C ATOM 1690 OD1 ASN B 13 -11.577 -13.173 34.750 1.00 19.75 O ATOM 1691 ND2 ASN B 13 -9.876 -12.030 35.673 1.00 18.48 N ATOM 0 H ASN B 13 -9.259 -14.779 32.776 1.00 16.83 H new ATOM 0 HA ASN B 13 -10.895 -13.615 32.257 1.00 15.89 H new ATOM 0 HB2 ASN B 13 -9.283 -11.529 33.339 1.00 16.63 H new ATOM 0 HB3 ASN B 13 -10.771 -11.266 32.955 1.00 16.63 H new ATOM 0 HD21 ASN B 13 -10.091 -12.277 36.468 1.00 18.48 H new ATOM 0 HD22 ASN B 13 -9.196 -11.518 35.551 1.00 18.48 H new ATOM 1692 N ARG B 14 -9.233 -13.104 29.949 1.00 14.72 N ATOM 1693 CA ARG B 14 -9.072 -12.644 28.568 1.00 13.83 C ATOM 1694 C ARG B 14 -8.716 -11.161 28.512 1.00 13.80 C ATOM 1695 O ARG B 14 -9.031 -10.474 27.539 1.00 12.77 O ATOM 1696 CB ARG B 14 -10.363 -12.898 27.781 1.00 14.51 C ATOM 1697 CG ARG B 14 -10.794 -14.361 27.792 1.00 14.81 C ATOM 1698 CD ARG B 14 -12.097 -14.595 27.037 1.00 16.26 C ATOM 1699 NE ARG B 14 -11.954 -14.411 25.595 1.00 17.08 N ATOM 1700 CZ ARG B 14 -12.950 -14.545 24.723 1.00 17.67 C ATOM 1701 NH1 ARG B 14 -14.168 -14.865 25.146 1.00 19.60 N ATOM 1702 NH2 ARG B 14 -12.733 -14.361 23.428 1.00 17.79 N ATOM 0 H ARG B 14 -8.777 -13.808 30.138 1.00 14.72 H new ATOM 0 HA ARG B 14 -8.342 -13.143 28.169 1.00 13.83 H new ATOM 0 HB2 ARG B 14 -11.075 -12.354 28.154 1.00 14.51 H new ATOM 0 HB3 ARG B 14 -10.237 -12.611 26.863 1.00 14.51 H new ATOM 0 HG2 ARG B 14 -10.094 -14.904 27.397 1.00 14.81 H new ATOM 0 HG3 ARG B 14 -10.899 -14.657 28.710 1.00 14.81 H new ATOM 0 HD2 ARG B 14 -12.412 -15.495 27.215 1.00 16.26 H new ATOM 0 HD3 ARG B 14 -12.774 -13.986 27.371 1.00 16.26 H new ATOM 0 HE ARG B 14 -11.177 -14.203 25.290 1.00 17.08 H new ATOM 0 HH11 ARG B 14 -14.314 -14.986 25.985 1.00 19.60 H new ATOM 0 HH12 ARG B 14 -14.811 -14.951 24.581 1.00 19.60 H new ATOM 0 HH21 ARG B 14 -11.946 -14.154 23.149 1.00 17.79 H new ATOM 0 HH22 ARG B 14 -13.379 -14.448 22.867 1.00 17.79 H new ATOM 1703 N LEU B 15 -8.045 -10.676 29.552 1.00 14.12 N ATOM 1704 CA LEU B 15 -7.672 -9.269 29.640 1.00 13.34 C ATOM 1705 C LEU B 15 -6.179 -9.058 29.869 1.00 13.54 C ATOM 1706 O LEU B 15 -5.615 -9.542 30.853 1.00 14.76 O ATOM 1707 CB LEU B 15 -8.463 -8.602 30.770 1.00 14.54 C ATOM 1708 CG LEU B 15 -8.186 -7.125 31.064 1.00 15.48 C ATOM 1709 CD1 LEU B 15 -8.525 -6.279 29.851 1.00 16.23 C ATOM 1710 CD2 LEU B 15 -9.016 -6.688 32.259 1.00 16.95 C ATOM 0 H LEU B 15 -7.794 -11.151 30.224 1.00 14.12 H new ATOM 0 HA LEU B 15 -7.886 -8.865 28.785 1.00 13.34 H new ATOM 0 HB2 LEU B 15 -9.407 -8.693 30.566 1.00 14.54 H new ATOM 0 HB3 LEU B 15 -8.299 -9.103 31.584 1.00 14.54 H new ATOM 0 HG LEU B 15 -7.245 -7.007 31.267 1.00 15.48 H new ATOM 0 HD11 LEU B 15 -8.346 -5.346 30.047 1.00 16.23 H new ATOM 0 HD12 LEU B 15 -7.982 -6.561 29.098 1.00 16.23 H new ATOM 0 HD13 LEU B 15 -9.463 -6.389 29.632 1.00 16.23 H new ATOM 0 HD21 LEU B 15 -8.843 -5.753 32.449 1.00 16.95 H new ATOM 0 HD22 LEU B 15 -9.958 -6.809 32.061 1.00 16.95 H new ATOM 0 HD23 LEU B 15 -8.778 -7.223 33.032 1.00 16.95 H new ATOM 1711 N ILE B 16 -5.549 -8.323 28.956 1.00 12.08 N ATOM 1712 CA ILE B 16 -4.126 -8.024 29.037 1.00 12.45 C ATOM 1713 C ILE B 16 -3.949 -6.549 29.364 1.00 11.34 C ATOM 1714 O ILE B 16 -4.535 -5.682 28.710 1.00 12.15 O ATOM 1715 CB ILE B 16 -3.413 -8.318 27.698 1.00 10.06 C ATOM 1716 CG1 ILE B 16 -3.536 -9.808 27.365 1.00 11.42 C ATOM 1717 CG2 ILE B 16 -1.959 -7.874 27.774 1.00 10.51 C ATOM 1718 CD1 ILE B 16 -2.974 -10.197 26.012 1.00 12.73 C ATOM 0 H ILE B 16 -5.939 -7.983 28.269 1.00 12.08 H new ATOM 0 HA ILE B 16 -3.737 -8.584 29.727 1.00 12.45 H new ATOM 0 HB ILE B 16 -3.836 -7.816 26.983 1.00 10.06 H new ATOM 0 HG12 ILE B 16 -3.080 -10.320 28.051 1.00 11.42 H new ATOM 0 HG13 ILE B 16 -4.472 -10.059 27.398 1.00 11.42 H new ATOM 0 HG21 ILE B 16 -1.519 -8.062 26.930 1.00 10.51 H new ATOM 0 HG22 ILE B 16 -1.920 -6.922 27.954 1.00 10.51 H new ATOM 0 HG23 ILE B 16 -1.510 -8.355 28.487 1.00 10.51 H new ATOM 0 HD11 ILE B 16 -3.089 -11.151 25.876 1.00 12.73 H new ATOM 0 HD12 ILE B 16 -3.443 -9.712 25.315 1.00 12.73 H new ATOM 0 HD13 ILE B 16 -2.030 -9.977 25.978 1.00 12.73 H new ATOM 1719 N LEU B 17 -3.141 -6.265 30.379 1.00 11.33 N ATOM 1720 CA LEU B 17 -2.878 -4.893 30.791 1.00 11.65 C ATOM 1721 C LEU B 17 -1.745 -4.276 29.978 1.00 11.44 C ATOM 1722 O LEU B 17 -0.652 -4.834 29.906 1.00 12.55 O ATOM 1723 CB LEU B 17 -2.499 -4.854 32.274 1.00 13.63 C ATOM 1724 CG LEU B 17 -1.989 -3.513 32.812 1.00 14.24 C ATOM 1725 CD1 LEU B 17 -3.104 -2.478 32.774 1.00 13.34 C ATOM 1726 CD2 LEU B 17 -1.472 -3.699 34.234 1.00 14.83 C ATOM 0 H LEU B 17 -2.732 -6.860 30.846 1.00 11.33 H new ATOM 0 HA LEU B 17 -3.688 -4.381 30.639 1.00 11.65 H new ATOM 0 HB2 LEU B 17 -3.276 -5.114 32.793 1.00 13.63 H new ATOM 0 HB3 LEU B 17 -1.816 -5.524 32.431 1.00 13.63 H new ATOM 0 HG LEU B 17 -1.262 -3.195 32.254 1.00 14.24 H new ATOM 0 HD11 LEU B 17 -2.773 -1.633 33.116 1.00 13.34 H new ATOM 0 HD12 LEU B 17 -3.406 -2.360 31.860 1.00 13.34 H new ATOM 0 HD13 LEU B 17 -3.845 -2.780 33.322 1.00 13.34 H new ATOM 0 HD21 LEU B 17 -1.149 -2.850 34.575 1.00 14.83 H new ATOM 0 HD22 LEU B 17 -2.190 -4.022 34.800 1.00 14.83 H new ATOM 0 HD23 LEU B 17 -0.747 -4.343 34.233 1.00 14.83 H new ATOM 1727 N ALA B 18 -2.018 -3.137 29.348 1.00 10.80 N ATOM 1728 CA ALA B 18 -0.994 -2.430 28.588 1.00 11.38 C ATOM 1729 C ALA B 18 -0.403 -1.435 29.575 1.00 11.09 C ATOM 1730 O ALA B 18 -0.943 -0.349 29.778 1.00 12.59 O ATOM 1731 CB ALA B 18 -1.610 -1.698 27.397 1.00 10.38 C ATOM 0 H ALA B 18 -2.790 -2.758 29.349 1.00 10.80 H new ATOM 0 HA ALA B 18 -0.327 -3.033 28.225 1.00 11.38 H new ATOM 0 HB1 ALA B 18 -0.913 -1.235 26.906 1.00 10.38 H new ATOM 0 HB2 ALA B 18 -2.046 -2.339 26.813 1.00 10.38 H new ATOM 0 HB3 ALA B 18 -2.263 -1.055 27.715 1.00 10.38 H new ATOM 1732 N MET B 19 0.700 -1.821 30.203 1.00 10.56 N ATOM 1733 CA MET B 19 1.336 -0.963 31.191 1.00 11.54 C ATOM 1734 C MET B 19 2.264 0.066 30.554 1.00 11.85 C ATOM 1735 O MET B 19 3.476 -0.144 30.441 1.00 12.47 O ATOM 1736 CB MET B 19 2.081 -1.831 32.210 1.00 12.08 C ATOM 1737 CG MET B 19 2.783 -1.056 33.322 1.00 14.18 C ATOM 1738 SD MET B 19 1.881 0.389 33.923 1.00 13.80 S ATOM 1739 CE MET B 19 0.462 -0.355 34.671 1.00 14.17 C ATOM 0 H MET B 19 1.095 -2.574 30.072 1.00 10.56 H new ATOM 0 HA MET B 19 0.644 -0.457 31.645 1.00 11.54 H new ATOM 0 HB2 MET B 19 1.450 -2.448 32.612 1.00 12.08 H new ATOM 0 HB3 MET B 19 2.740 -2.365 31.740 1.00 12.08 H new ATOM 0 HG2 MET B 19 2.941 -1.656 34.067 1.00 14.18 H new ATOM 0 HG3 MET B 19 3.652 -0.769 33.000 1.00 14.18 H new ATOM 0 HE1 MET B 19 0.202 0.157 35.453 1.00 14.17 H new ATOM 0 HE2 MET B 19 -0.270 -0.367 34.035 1.00 14.17 H new ATOM 0 HE3 MET B 19 0.675 -1.264 34.936 1.00 14.17 H new ATOM 1740 N ASP B 20 1.681 1.191 30.150 1.00 11.72 N ATOM 1741 CA ASP B 20 2.440 2.251 29.506 1.00 12.57 C ATOM 1742 C ASP B 20 2.759 3.454 30.385 1.00 13.72 C ATOM 1743 O ASP B 20 3.047 4.542 29.878 1.00 13.68 O ATOM 1744 CB ASP B 20 1.733 2.706 28.228 1.00 13.32 C ATOM 1745 CG ASP B 20 1.628 1.596 27.199 1.00 14.06 C ATOM 1746 OD1 ASP B 20 2.658 0.950 26.905 1.00 12.58 O ATOM 1747 OD2 ASP B 20 0.515 1.369 26.686 1.00 12.49 O ATOM 0 H ASP B 20 0.842 1.358 30.241 1.00 11.72 H new ATOM 0 HA ASP B 20 3.301 1.853 29.301 1.00 12.57 H new ATOM 0 HB2 ASP B 20 0.844 3.024 28.449 1.00 13.32 H new ATOM 0 HB3 ASP B 20 2.215 3.455 27.844 1.00 13.32 H new ATOM 1748 N LEU B 21 2.690 3.266 31.699 1.00 14.67 N ATOM 1749 CA LEU B 21 3.054 4.340 32.613 1.00 15.96 C ATOM 1750 C LEU B 21 4.567 4.422 32.465 1.00 15.61 C ATOM 1751 O LEU B 21 5.218 3.423 32.156 1.00 16.76 O ATOM 1752 CB LEU B 21 2.677 3.990 34.053 1.00 15.16 C ATOM 1753 CG LEU B 21 1.185 4.059 34.386 1.00 17.07 C ATOM 1754 CD1 LEU B 21 0.948 3.551 35.799 1.00 17.88 C ATOM 1755 CD2 LEU B 21 0.695 5.492 34.239 1.00 15.77 C ATOM 0 H LEU B 21 2.439 2.535 32.076 1.00 14.67 H new ATOM 0 HA LEU B 21 2.600 5.174 32.415 1.00 15.96 H new ATOM 0 HB2 LEU B 21 2.992 3.093 34.243 1.00 15.16 H new ATOM 0 HB3 LEU B 21 3.152 4.590 34.649 1.00 15.16 H new ATOM 0 HG LEU B 21 0.688 3.497 33.771 1.00 17.07 H new ATOM 0 HD11 LEU B 21 0.001 3.597 36.005 1.00 17.88 H new ATOM 0 HD12 LEU B 21 1.249 2.631 35.867 1.00 17.88 H new ATOM 0 HD13 LEU B 21 1.442 4.100 36.428 1.00 17.88 H new ATOM 0 HD21 LEU B 21 -0.251 5.534 34.450 1.00 15.77 H new ATOM 0 HD22 LEU B 21 1.187 6.066 34.846 1.00 15.77 H new ATOM 0 HD23 LEU B 21 0.836 5.790 33.327 1.00 15.77 H new ATOM 1756 N MET B 22 5.134 5.599 32.689 1.00 16.66 N ATOM 1757 CA MET B 22 6.569 5.769 32.516 1.00 17.93 C ATOM 1758 C MET B 22 7.353 6.006 33.797 1.00 18.73 C ATOM 1759 O MET B 22 8.464 6.538 33.770 1.00 21.01 O ATOM 1760 CB MET B 22 6.804 6.899 31.522 1.00 17.28 C ATOM 1761 CG MET B 22 6.167 6.600 30.177 1.00 17.11 C ATOM 1762 SD MET B 22 6.065 8.013 29.102 1.00 18.87 S ATOM 1763 CE MET B 22 7.726 8.057 28.467 1.00 16.95 C ATOM 0 H MET B 22 4.712 6.305 32.939 1.00 16.66 H new ATOM 0 HA MET B 22 6.911 4.925 32.182 1.00 17.93 H new ATOM 0 HB2 MET B 22 6.439 7.725 31.877 1.00 17.28 H new ATOM 0 HB3 MET B 22 7.757 7.036 31.406 1.00 17.28 H new ATOM 0 HG2 MET B 22 6.677 5.904 29.735 1.00 17.11 H new ATOM 0 HG3 MET B 22 5.274 6.249 30.322 1.00 17.11 H new ATOM 0 HE1 MET B 22 7.817 8.800 27.850 1.00 16.95 H new ATOM 0 HE2 MET B 22 8.350 8.169 29.201 1.00 16.95 H new ATOM 0 HE3 MET B 22 7.918 7.227 28.004 1.00 16.95 H new ATOM 1764 N ASN B 23 6.765 5.596 34.914 1.00 20.79 N ATOM 1765 CA ASN B 23 7.383 5.727 36.225 1.00 22.39 C ATOM 1766 C ASN B 23 7.337 4.352 36.881 1.00 21.54 C ATOM 1767 O ASN B 23 6.274 3.736 36.970 1.00 20.68 O ATOM 1768 CB ASN B 23 6.614 6.750 37.067 1.00 24.82 C ATOM 1769 CG ASN B 23 7.061 6.770 38.514 1.00 26.79 C ATOM 1770 OD1 ASN B 23 6.825 5.821 39.261 1.00 28.54 O ATOM 1771 ND2 ASN B 23 7.716 7.854 38.916 1.00 29.83 N ATOM 0 H ASN B 23 5.987 5.230 34.932 1.00 20.79 H new ATOM 0 HA ASN B 23 8.299 6.037 36.149 1.00 22.39 H new ATOM 0 HB2 ASN B 23 6.732 7.633 36.684 1.00 24.82 H new ATOM 0 HB3 ASN B 23 5.666 6.548 37.028 1.00 24.82 H new ATOM 0 HD21 ASN B 23 7.994 7.912 39.728 1.00 29.83 H new ATOM 0 HD22 ASN B 23 7.862 8.497 38.364 1.00 29.83 H new ATOM 1772 N ARG B 24 8.492 3.871 37.326 1.00 20.89 N ATOM 1773 CA ARG B 24 8.586 2.563 37.960 1.00 22.49 C ATOM 1774 C ARG B 24 7.639 2.389 39.144 1.00 22.06 C ATOM 1775 O ARG B 24 6.942 1.377 39.245 1.00 20.42 O ATOM 1776 CB ARG B 24 10.027 2.303 38.408 1.00 24.06 C ATOM 1777 CG ARG B 24 10.209 1.015 39.192 1.00 27.68 C ATOM 1778 CD ARG B 24 11.675 0.750 39.498 1.00 27.89 C ATOM 1779 NE ARG B 24 11.837 -0.321 40.477 1.00 30.57 N ATOM 1780 CZ ARG B 24 11.504 -0.215 41.760 1.00 31.63 C ATOM 1781 NH1 ARG B 24 10.994 0.918 42.224 1.00 33.84 N ATOM 1782 NH2 ARG B 24 11.677 -1.243 42.579 1.00 33.19 N ATOM 0 H ARG B 24 9.240 4.292 37.269 1.00 20.89 H new ATOM 0 HA ARG B 24 8.316 1.914 37.291 1.00 22.49 H new ATOM 0 HB2 ARG B 24 10.599 2.278 37.625 1.00 24.06 H new ATOM 0 HB3 ARG B 24 10.325 3.047 38.954 1.00 24.06 H new ATOM 0 HG2 ARG B 24 9.709 1.066 40.021 1.00 27.68 H new ATOM 0 HG3 ARG B 24 9.844 0.273 38.686 1.00 27.68 H new ATOM 0 HD2 ARG B 24 12.139 0.514 38.680 1.00 27.89 H new ATOM 0 HD3 ARG B 24 12.088 1.561 39.834 1.00 27.89 H new ATOM 0 HE ARG B 24 12.169 -1.067 40.207 1.00 30.57 H new ATOM 0 HH11 ARG B 24 10.878 1.586 41.695 1.00 33.84 H new ATOM 0 HH12 ARG B 24 10.779 0.985 43.054 1.00 33.84 H new ATOM 0 HH21 ARG B 24 12.005 -1.980 42.281 1.00 33.19 H new ATOM 0 HH22 ARG B 24 11.461 -1.173 43.409 1.00 33.19 H new ATOM 1783 N ASP B 25 7.617 3.368 40.042 1.00 22.73 N ATOM 1784 CA ASP B 25 6.752 3.291 41.214 1.00 24.25 C ATOM 1785 C ASP B 25 5.282 3.166 40.837 1.00 22.57 C ATOM 1786 O ASP B 25 4.581 2.290 41.341 1.00 23.31 O ATOM 1787 CB ASP B 25 6.951 4.517 42.110 1.00 26.72 C ATOM 1788 CG ASP B 25 8.346 4.589 42.696 1.00 29.87 C ATOM 1789 OD1 ASP B 25 8.815 3.569 43.247 1.00 31.95 O ATOM 1790 OD2 ASP B 25 8.972 5.666 42.613 1.00 33.26 O ATOM 0 H ASP B 25 8.093 4.083 39.992 1.00 22.73 H new ATOM 0 HA ASP B 25 7.004 2.489 41.698 1.00 24.25 H new ATOM 0 HB2 ASP B 25 6.778 5.321 41.596 1.00 26.72 H new ATOM 0 HB3 ASP B 25 6.302 4.496 42.830 1.00 26.72 H new ATOM 1791 N ASP B 26 4.817 4.040 39.951 1.00 21.71 N ATOM 1792 CA ASP B 26 3.422 4.006 39.529 1.00 21.56 C ATOM 1793 C ASP B 26 3.096 2.732 38.757 1.00 20.87 C ATOM 1794 O ASP B 26 2.054 2.119 38.975 1.00 19.48 O ATOM 1795 CB ASP B 26 3.088 5.228 38.669 1.00 23.29 C ATOM 1796 CG ASP B 26 3.240 6.532 39.426 1.00 26.23 C ATOM 1797 OD1 ASP B 26 2.747 6.614 40.570 1.00 27.76 O ATOM 1798 OD2 ASP B 26 3.843 7.476 38.875 1.00 28.10 O ATOM 0 H ASP B 26 5.290 4.657 39.584 1.00 21.71 H new ATOM 0 HA ASP B 26 2.880 4.021 40.333 1.00 21.56 H new ATOM 0 HB2 ASP B 26 3.667 5.240 37.891 1.00 23.29 H new ATOM 0 HB3 ASP B 26 2.178 5.151 38.343 1.00 23.29 H new ATOM 1799 N ALA B 27 3.989 2.334 37.857 1.00 19.18 N ATOM 1800 CA ALA B 27 3.777 1.128 37.064 1.00 19.24 C ATOM 1801 C ALA B 27 3.606 -0.090 37.964 1.00 20.07 C ATOM 1802 O ALA B 27 2.721 -0.916 37.746 1.00 19.88 O ATOM 1803 CB ALA B 27 4.948 0.914 36.114 1.00 18.40 C ATOM 0 H ALA B 27 4.724 2.748 37.690 1.00 19.18 H new ATOM 0 HA ALA B 27 2.964 1.243 36.547 1.00 19.24 H new ATOM 0 HB1 ALA B 27 4.798 0.111 35.591 1.00 18.40 H new ATOM 0 HB2 ALA B 27 5.026 1.676 35.519 1.00 18.40 H new ATOM 0 HB3 ALA B 27 5.767 0.819 36.625 1.00 18.40 H new ATOM 1804 N LEU B 28 4.457 -0.193 38.979 1.00 19.67 N ATOM 1805 CA LEU B 28 4.407 -1.307 39.916 1.00 19.86 C ATOM 1806 C LEU B 28 3.174 -1.250 40.812 1.00 20.29 C ATOM 1807 O LEU B 28 2.535 -2.273 41.060 1.00 20.08 O ATOM 1808 CB LEU B 28 5.673 -1.325 40.780 1.00 20.76 C ATOM 1809 CG LEU B 28 6.971 -1.684 40.052 1.00 21.87 C ATOM 1810 CD1 LEU B 28 8.164 -1.459 40.969 1.00 23.07 C ATOM 1811 CD2 LEU B 28 6.913 -3.133 39.599 1.00 23.33 C ATOM 0 H LEU B 28 5.078 0.379 39.143 1.00 19.67 H new ATOM 0 HA LEU B 28 4.354 -2.122 39.393 1.00 19.86 H new ATOM 0 HB2 LEU B 28 5.780 -0.450 41.185 1.00 20.76 H new ATOM 0 HB3 LEU B 28 5.542 -1.958 41.503 1.00 20.76 H new ATOM 0 HG LEU B 28 7.073 -1.114 39.274 1.00 21.87 H new ATOM 0 HD11 LEU B 28 8.981 -1.689 40.500 1.00 23.07 H new ATOM 0 HD12 LEU B 28 8.196 -0.527 41.236 1.00 23.07 H new ATOM 0 HD13 LEU B 28 8.076 -2.018 41.757 1.00 23.07 H new ATOM 0 HD21 LEU B 28 7.735 -3.361 39.138 1.00 23.33 H new ATOM 0 HD22 LEU B 28 6.806 -3.710 40.372 1.00 23.33 H new ATOM 0 HD23 LEU B 28 6.161 -3.255 38.998 1.00 23.33 H new ATOM 1812 N ARG B 29 2.838 -0.057 41.293 1.00 20.16 N ATOM 1813 CA ARG B 29 1.678 0.098 42.166 1.00 21.17 C ATOM 1814 C ARG B 29 0.385 -0.263 41.440 1.00 20.73 C ATOM 1815 O ARG B 29 -0.412 -1.059 41.937 1.00 21.50 O ATOM 1816 CB ARG B 29 1.575 1.533 42.691 1.00 22.05 C ATOM 1817 CG ARG B 29 0.479 1.704 43.741 1.00 23.71 C ATOM 1818 CD ARG B 29 0.260 3.153 44.158 1.00 25.45 C ATOM 1819 NE ARG B 29 -0.341 3.964 43.101 1.00 28.45 N ATOM 1820 CZ ARG B 29 0.346 4.623 42.174 1.00 29.91 C ATOM 1821 NH1 ARG B 29 1.672 4.577 42.166 1.00 32.53 N ATOM 1822 NH2 ARG B 29 -0.293 5.330 41.252 1.00 31.33 N ATOM 0 H ARG B 29 3.265 0.671 41.128 1.00 20.16 H new ATOM 0 HA ARG B 29 1.801 -0.509 42.913 1.00 21.17 H new ATOM 0 HB2 ARG B 29 2.427 1.794 43.074 1.00 22.05 H new ATOM 0 HB3 ARG B 29 1.402 2.133 41.948 1.00 22.05 H new ATOM 0 HG2 ARG B 29 -0.352 1.346 43.392 1.00 23.71 H new ATOM 0 HG3 ARG B 29 0.707 1.180 44.525 1.00 23.71 H new ATOM 0 HD2 ARG B 29 -0.311 3.176 44.942 1.00 25.45 H new ATOM 0 HD3 ARG B 29 1.110 3.543 44.415 1.00 25.45 H new ATOM 0 HE ARG B 29 -1.199 4.018 43.077 1.00 28.45 H new ATOM 0 HH11 ARG B 29 2.090 4.119 42.762 1.00 32.53 H new ATOM 0 HH12 ARG B 29 2.113 5.005 41.565 1.00 32.53 H new ATOM 0 HH21 ARG B 29 -1.152 5.362 41.254 1.00 31.33 H new ATOM 0 HH22 ARG B 29 0.152 5.756 40.652 1.00 31.33 H new ATOM 1823 N VAL B 30 0.184 0.321 40.261 1.00 19.43 N ATOM 1824 CA VAL B 30 -1.019 0.063 39.479 1.00 19.75 C ATOM 1825 C VAL B 30 -1.151 -1.401 39.082 1.00 19.07 C ATOM 1826 O VAL B 30 -2.229 -1.980 39.196 1.00 19.19 O ATOM 1827 CB VAL B 30 -1.058 0.931 38.202 1.00 18.98 C ATOM 1828 CG1 VAL B 30 -2.280 0.575 37.365 1.00 20.18 C ATOM 1829 CG2 VAL B 30 -1.093 2.406 38.580 1.00 20.65 C ATOM 0 H VAL B 30 0.735 0.872 39.896 1.00 19.43 H new ATOM 0 HA VAL B 30 -1.764 0.296 40.055 1.00 19.75 H new ATOM 0 HB VAL B 30 -0.260 0.759 37.678 1.00 18.98 H new ATOM 0 HG11 VAL B 30 -2.296 1.124 36.566 1.00 20.18 H new ATOM 0 HG12 VAL B 30 -2.238 -0.361 37.113 1.00 20.18 H new ATOM 0 HG13 VAL B 30 -3.085 0.734 37.883 1.00 20.18 H new ATOM 0 HG21 VAL B 30 -1.117 2.946 37.775 1.00 20.65 H new ATOM 0 HG22 VAL B 30 -1.883 2.585 39.113 1.00 20.65 H new ATOM 0 HG23 VAL B 30 -0.300 2.628 39.093 1.00 20.65 H new ATOM 1830 N THR B 31 -0.061 -1.999 38.612 1.00 18.41 N ATOM 1831 CA THR B 31 -0.098 -3.401 38.216 1.00 18.91 C ATOM 1832 C THR B 31 -0.466 -4.258 39.426 1.00 20.14 C ATOM 1833 O THR B 31 -1.231 -5.215 39.315 1.00 20.48 O ATOM 1834 CB THR B 31 1.265 -3.868 37.659 1.00 17.81 C ATOM 1835 OG1 THR B 31 1.625 -3.060 36.531 1.00 17.37 O ATOM 1836 CG2 THR B 31 1.188 -5.318 37.219 1.00 17.00 C ATOM 0 H THR B 31 0.702 -1.615 38.515 1.00 18.41 H new ATOM 0 HA THR B 31 -0.762 -3.499 37.516 1.00 18.91 H new ATOM 0 HB THR B 31 1.931 -3.780 38.359 1.00 17.81 H new ATOM 0 HG1 THR B 31 1.983 -2.348 36.798 1.00 17.37 H new ATOM 0 HG21 THR B 31 2.050 -5.597 36.872 1.00 17.00 H new ATOM 0 HG22 THR B 31 0.950 -5.874 37.977 1.00 17.00 H new ATOM 0 HG23 THR B 31 0.515 -5.411 36.526 1.00 17.00 H new ATOM 1837 N GLY B 32 0.075 -3.902 40.586 1.00 21.43 N ATOM 1838 CA GLY B 32 -0.221 -4.652 41.792 1.00 21.44 C ATOM 1839 C GLY B 32 -1.682 -4.542 42.187 1.00 21.92 C ATOM 1840 O GLY B 32 -2.266 -5.497 42.700 1.00 22.91 O ATOM 0 H GLY B 32 0.609 -3.237 40.693 1.00 21.43 H new ATOM 0 HA2 GLY B 32 0.007 -5.585 41.656 1.00 21.44 H new ATOM 0 HA3 GLY B 32 0.335 -4.328 42.518 1.00 21.44 H new ATOM 1841 N GLU B 33 -2.279 -3.380 41.942 1.00 21.70 N ATOM 1842 CA GLU B 33 -3.678 -3.158 42.288 1.00 22.09 C ATOM 1843 C GLU B 33 -4.645 -3.971 41.432 1.00 21.16 C ATOM 1844 O GLU B 33 -5.782 -4.210 41.835 1.00 21.15 O ATOM 1845 CB GLU B 33 -4.030 -1.673 42.166 1.00 22.83 C ATOM 1846 CG GLU B 33 -3.236 -0.760 43.087 1.00 26.57 C ATOM 1847 CD GLU B 33 -3.739 0.670 43.065 1.00 27.93 C ATOM 1848 OE1 GLU B 33 -3.899 1.231 41.961 1.00 29.91 O ATOM 1849 OE2 GLU B 33 -3.972 1.236 44.155 1.00 31.64 O ATOM 0 H GLU B 33 -1.890 -2.706 41.575 1.00 21.70 H new ATOM 0 HA GLU B 33 -3.778 -3.456 43.206 1.00 22.09 H new ATOM 0 HB2 GLU B 33 -3.887 -1.392 41.249 1.00 22.83 H new ATOM 0 HB3 GLU B 33 -4.975 -1.560 42.353 1.00 22.83 H new ATOM 0 HG2 GLU B 33 -3.282 -1.102 43.994 1.00 26.57 H new ATOM 0 HG3 GLU B 33 -2.302 -0.775 42.825 1.00 26.57 H new ATOM 1850 N VAL B 34 -4.198 -4.395 40.254 1.00 21.01 N ATOM 1851 CA VAL B 34 -5.058 -5.169 39.361 1.00 20.10 C ATOM 1852 C VAL B 34 -4.564 -6.598 39.155 1.00 20.69 C ATOM 1853 O VAL B 34 -5.083 -7.322 38.307 1.00 19.70 O ATOM 1854 CB VAL B 34 -5.176 -4.490 37.974 1.00 20.76 C ATOM 1855 CG1 VAL B 34 -5.683 -3.068 38.133 1.00 20.64 C ATOM 1856 CG2 VAL B 34 -3.825 -4.501 37.268 1.00 20.25 C ATOM 0 H VAL B 34 -3.406 -4.247 39.953 1.00 21.01 H new ATOM 0 HA VAL B 34 -5.924 -5.202 39.796 1.00 20.10 H new ATOM 0 HB VAL B 34 -5.810 -4.985 37.432 1.00 20.76 H new ATOM 0 HG11 VAL B 34 -5.754 -2.650 37.261 1.00 20.64 H new ATOM 0 HG12 VAL B 34 -6.555 -3.081 38.557 1.00 20.64 H new ATOM 0 HG13 VAL B 34 -5.064 -2.563 38.683 1.00 20.64 H new ATOM 0 HG21 VAL B 34 -3.909 -4.074 36.401 1.00 20.25 H new ATOM 0 HG22 VAL B 34 -3.176 -4.019 37.804 1.00 20.25 H new ATOM 0 HG23 VAL B 34 -3.529 -5.417 37.149 1.00 20.25 H new ATOM 1857 N ARG B 35 -3.574 -7.005 39.944 1.00 21.51 N ATOM 1858 CA ARG B 35 -2.995 -8.339 39.826 1.00 22.71 C ATOM 1859 C ARG B 35 -3.990 -9.486 39.984 1.00 22.75 C ATOM 1860 O ARG B 35 -3.817 -10.544 39.384 1.00 23.77 O ATOM 1861 CB ARG B 35 -1.859 -8.513 40.839 1.00 23.68 C ATOM 1862 CG ARG B 35 -2.300 -8.481 42.295 1.00 26.07 C ATOM 1863 CD ARG B 35 -1.099 -8.563 43.225 1.00 29.17 C ATOM 1864 NE ARG B 35 -0.321 -9.779 43.006 1.00 31.67 N ATOM 1865 CZ ARG B 35 0.851 -10.029 43.581 1.00 33.07 C ATOM 1866 NH1 ARG B 35 1.386 -9.145 44.412 1.00 34.43 N ATOM 1867 NH2 ARG B 35 1.491 -11.163 43.323 1.00 34.00 N ATOM 0 H ARG B 35 -3.221 -6.519 40.559 1.00 21.51 H new ATOM 0 HA ARG B 35 -2.664 -8.392 38.916 1.00 22.71 H new ATOM 0 HB2 ARG B 35 -1.414 -9.357 40.666 1.00 23.68 H new ATOM 0 HB3 ARG B 35 -1.204 -7.812 40.696 1.00 23.68 H new ATOM 0 HG2 ARG B 35 -2.795 -7.665 42.470 1.00 26.07 H new ATOM 0 HG3 ARG B 35 -2.902 -9.221 42.471 1.00 26.07 H new ATOM 0 HD2 ARG B 35 -0.532 -7.788 43.089 1.00 29.17 H new ATOM 0 HD3 ARG B 35 -1.402 -8.535 44.146 1.00 29.17 H new ATOM 0 HE ARG B 35 -0.641 -10.371 42.471 1.00 31.67 H new ATOM 0 HH11 ARG B 35 0.975 -8.409 44.580 1.00 34.43 H new ATOM 0 HH12 ARG B 35 2.144 -9.308 44.783 1.00 34.43 H new ATOM 0 HH21 ARG B 35 1.147 -11.737 42.783 1.00 34.00 H new ATOM 0 HH22 ARG B 35 2.249 -11.323 43.696 1.00 34.00 H new ATOM 1868 N GLU B 36 -5.026 -9.283 40.788 1.00 23.59 N ATOM 1869 CA GLU B 36 -6.015 -10.333 40.999 1.00 24.30 C ATOM 1870 C GLU B 36 -6.892 -10.548 39.772 1.00 23.80 C ATOM 1871 O GLU B 36 -7.568 -11.568 39.658 1.00 24.30 O ATOM 1872 CB GLU B 36 -6.900 -9.996 42.202 1.00 26.48 C ATOM 1873 CG GLU B 36 -7.646 -8.681 42.076 1.00 29.86 C ATOM 1874 CD GLU B 36 -8.533 -8.400 43.273 1.00 32.22 C ATOM 1875 OE1 GLU B 36 -9.088 -7.284 43.355 1.00 34.62 O ATOM 1876 OE2 GLU B 36 -8.678 -9.296 44.130 1.00 34.92 O ATOM 0 H GLU B 36 -5.175 -8.553 41.217 1.00 23.59 H new ATOM 0 HA GLU B 36 -5.527 -11.154 41.168 1.00 24.30 H new ATOM 0 HB2 GLU B 36 -7.544 -10.711 42.328 1.00 26.48 H new ATOM 0 HB3 GLU B 36 -6.348 -9.968 42.999 1.00 26.48 H new ATOM 0 HG2 GLU B 36 -7.007 -7.958 41.974 1.00 29.86 H new ATOM 0 HG3 GLU B 36 -8.188 -8.696 41.272 1.00 29.86 H new ATOM 1877 N TYR B 37 -6.868 -9.592 38.849 1.00 22.64 N ATOM 1878 CA TYR B 37 -7.683 -9.674 37.641 1.00 22.16 C ATOM 1879 C TYR B 37 -6.902 -10.049 36.388 1.00 22.31 C ATOM 1880 O TYR B 37 -7.470 -10.588 35.437 1.00 21.46 O ATOM 1881 CB TYR B 37 -8.375 -8.334 37.389 1.00 22.91 C ATOM 1882 CG TYR B 37 -9.218 -7.838 38.537 1.00 23.61 C ATOM 1883 CD1 TYR B 37 -10.388 -8.499 38.907 1.00 24.64 C ATOM 1884 CD2 TYR B 37 -8.849 -6.699 39.252 1.00 24.96 C ATOM 1885 CE1 TYR B 37 -11.172 -8.037 39.961 1.00 24.69 C ATOM 1886 CE2 TYR B 37 -9.625 -6.229 40.305 1.00 25.62 C ATOM 1887 CZ TYR B 37 -10.784 -6.902 40.654 1.00 25.83 C ATOM 1888 OH TYR B 37 -11.553 -6.435 41.693 1.00 27.29 O ATOM 0 H TYR B 37 -6.384 -8.883 38.904 1.00 22.64 H new ATOM 0 HA TYR B 37 -8.323 -10.384 37.806 1.00 22.16 H new ATOM 0 HB2 TYR B 37 -7.700 -7.667 37.187 1.00 22.91 H new ATOM 0 HB3 TYR B 37 -8.937 -8.416 36.602 1.00 22.91 H new ATOM 0 HD1 TYR B 37 -10.649 -9.261 38.442 1.00 24.64 H new ATOM 0 HD2 TYR B 37 -8.070 -6.246 39.020 1.00 24.96 H new ATOM 0 HE1 TYR B 37 -11.951 -8.487 40.198 1.00 24.69 H new ATOM 0 HE2 TYR B 37 -9.368 -5.467 40.772 1.00 25.62 H new ATOM 0 HH TYR B 37 -11.122 -6.499 42.411 1.00 27.29 H new ATOM 1889 N ILE B 38 -5.605 -9.763 36.387 1.00 22.64 N ATOM 1890 CA ILE B 38 -4.766 -10.027 35.222 1.00 22.91 C ATOM 1891 C ILE B 38 -3.476 -10.770 35.557 1.00 22.76 C ATOM 1892 O ILE B 38 -2.862 -10.521 36.594 1.00 25.26 O ATOM 1893 CB ILE B 38 -4.402 -8.692 34.537 1.00 23.68 C ATOM 1894 CG1 ILE B 38 -5.683 -7.942 34.164 1.00 24.03 C ATOM 1895 CG2 ILE B 38 -3.535 -8.943 33.317 1.00 25.15 C ATOM 1896 CD1 ILE B 38 -5.456 -6.517 33.693 1.00 26.79 C ATOM 0 H ILE B 38 -5.189 -9.414 37.054 1.00 22.64 H new ATOM 0 HA ILE B 38 -5.284 -10.599 34.634 1.00 22.91 H new ATOM 0 HB ILE B 38 -3.892 -8.142 35.152 1.00 23.68 H new ATOM 0 HG12 ILE B 38 -6.142 -8.434 33.465 1.00 24.03 H new ATOM 0 HG13 ILE B 38 -6.273 -7.927 34.934 1.00 24.03 H new ATOM 0 HG21 ILE B 38 -3.314 -8.097 32.897 1.00 25.15 H new ATOM 0 HG22 ILE B 38 -2.719 -9.392 33.587 1.00 25.15 H new ATOM 0 HG23 ILE B 38 -4.017 -9.500 32.686 1.00 25.15 H new ATOM 0 HD11 ILE B 38 -6.308 -6.108 33.476 1.00 26.79 H new ATOM 0 HD12 ILE B 38 -5.024 -6.008 34.397 1.00 26.79 H new ATOM 0 HD13 ILE B 38 -4.891 -6.523 32.905 1.00 26.79 H new ATOM 1897 N ASP B 39 -3.069 -11.678 34.672 1.00 21.18 N ATOM 1898 CA ASP B 39 -1.838 -12.442 34.863 1.00 19.77 C ATOM 1899 C ASP B 39 -0.951 -12.340 33.623 1.00 18.11 C ATOM 1900 O ASP B 39 0.010 -13.094 33.463 1.00 16.84 O ATOM 1901 CB ASP B 39 -2.157 -13.910 35.167 1.00 20.03 C ATOM 1902 CG ASP B 39 -2.689 -14.665 33.961 1.00 20.82 C ATOM 1903 OD1 ASP B 39 -3.035 -14.031 32.941 1.00 20.94 O ATOM 1904 OD2 ASP B 39 -2.770 -15.907 34.040 1.00 22.12 O ATOM 0 H ASP B 39 -3.495 -11.867 33.949 1.00 21.18 H new ATOM 0 HA ASP B 39 -1.360 -12.068 35.619 1.00 19.77 H new ATOM 0 HB2 ASP B 39 -1.355 -14.350 35.489 1.00 20.03 H new ATOM 0 HB3 ASP B 39 -2.811 -13.952 35.883 1.00 20.03 H new ATOM 1905 N THR B 40 -1.291 -11.394 32.752 1.00 15.74 N ATOM 1906 CA THR B 40 -0.550 -11.158 31.518 1.00 15.00 C ATOM 1907 C THR B 40 -0.405 -9.653 31.347 1.00 13.02 C ATOM 1908 O THR B 40 -1.399 -8.932 31.286 1.00 14.07 O ATOM 1909 CB THR B 40 -1.303 -11.726 30.300 1.00 13.31 C ATOM 1910 OG1 THR B 40 -1.558 -13.121 30.506 1.00 14.63 O ATOM 1911 CG2 THR B 40 -0.477 -11.556 29.032 1.00 14.36 C ATOM 0 H THR B 40 -1.963 -10.868 32.862 1.00 15.74 H new ATOM 0 HA THR B 40 0.313 -11.597 31.573 1.00 15.00 H new ATOM 0 HB THR B 40 -2.138 -11.243 30.200 1.00 13.31 H new ATOM 0 HG1 THR B 40 -2.080 -13.217 31.157 1.00 14.63 H new ATOM 0 HG21 THR B 40 -0.965 -11.918 28.276 1.00 14.36 H new ATOM 0 HG22 THR B 40 -0.304 -10.613 28.882 1.00 14.36 H new ATOM 0 HG23 THR B 40 0.365 -12.028 29.128 1.00 14.36 H new ATOM 1912 N VAL B 41 0.834 -9.181 31.276 1.00 11.78 N ATOM 1913 CA VAL B 41 1.092 -7.756 31.131 1.00 12.16 C ATOM 1914 C VAL B 41 1.885 -7.444 29.871 1.00 10.79 C ATOM 1915 O VAL B 41 2.886 -8.102 29.575 1.00 12.62 O ATOM 1916 CB VAL B 41 1.879 -7.208 32.345 1.00 13.17 C ATOM 1917 CG1 VAL B 41 2.136 -5.723 32.174 1.00 12.58 C ATOM 1918 CG2 VAL B 41 1.105 -7.474 33.629 1.00 13.69 C ATOM 0 H VAL B 41 1.540 -9.671 31.310 1.00 11.78 H new ATOM 0 HA VAL B 41 0.223 -7.328 31.074 1.00 12.16 H new ATOM 0 HB VAL B 41 2.734 -7.662 32.400 1.00 13.17 H new ATOM 0 HG11 VAL B 41 2.629 -5.390 32.940 1.00 12.58 H new ATOM 0 HG12 VAL B 41 2.653 -5.575 31.367 1.00 12.58 H new ATOM 0 HG13 VAL B 41 1.290 -5.254 32.106 1.00 12.58 H new ATOM 0 HG21 VAL B 41 1.604 -7.128 34.385 1.00 13.69 H new ATOM 0 HG22 VAL B 41 0.241 -7.034 33.584 1.00 13.69 H new ATOM 0 HG23 VAL B 41 0.976 -8.429 33.737 1.00 13.69 H new ATOM 1919 N LYS B 42 1.424 -6.446 29.121 1.00 10.39 N ATOM 1920 CA LYS B 42 2.123 -6.026 27.914 1.00 9.92 C ATOM 1921 C LYS B 42 2.988 -4.834 28.303 1.00 10.29 C ATOM 1922 O LYS B 42 2.478 -3.811 28.766 1.00 10.89 O ATOM 1923 CB LYS B 42 1.134 -5.613 26.814 1.00 10.82 C ATOM 1924 CG LYS B 42 1.814 -5.261 25.488 1.00 10.05 C ATOM 1925 CD LYS B 42 0.816 -4.969 24.366 1.00 10.38 C ATOM 1926 CE LYS B 42 0.143 -3.611 24.521 1.00 9.92 C ATOM 1927 NZ LYS B 42 1.118 -2.488 24.441 1.00 9.00 N ATOM 0 H LYS B 42 0.709 -6.001 29.295 1.00 10.39 H new ATOM 0 HA LYS B 42 2.655 -6.757 27.562 1.00 9.92 H new ATOM 0 HB2 LYS B 42 0.505 -6.336 26.665 1.00 10.82 H new ATOM 0 HB3 LYS B 42 0.621 -4.849 27.120 1.00 10.82 H new ATOM 0 HG2 LYS B 42 2.384 -4.487 25.618 1.00 10.05 H new ATOM 0 HG3 LYS B 42 2.389 -5.995 25.220 1.00 10.05 H new ATOM 0 HD2 LYS B 42 1.275 -5.003 23.512 1.00 10.38 H new ATOM 0 HD3 LYS B 42 0.138 -5.663 24.352 1.00 10.38 H new ATOM 0 HE2 LYS B 42 -0.529 -3.504 23.830 1.00 9.92 H new ATOM 0 HE3 LYS B 42 -0.319 -3.576 25.373 1.00 9.92 H new ATOM 0 HZ1 LYS B 42 0.683 -1.727 24.288 1.00 9.00 H new ATOM 0 HZ2 LYS B 42 1.563 -2.426 25.209 1.00 9.00 H new ATOM 0 HZ3 LYS B 42 1.692 -2.640 23.778 1.00 9.00 H new ATOM 1928 N ILE B 43 4.299 -4.980 28.146 1.00 10.69 N ATOM 1929 CA ILE B 43 5.222 -3.901 28.471 1.00 10.98 C ATOM 1930 C ILE B 43 5.821 -3.396 27.169 1.00 10.51 C ATOM 1931 O ILE B 43 6.326 -4.178 26.359 1.00 10.91 O ATOM 1932 CB ILE B 43 6.346 -4.380 29.417 1.00 13.06 C ATOM 1933 CG1 ILE B 43 5.748 -4.748 30.778 1.00 14.53 C ATOM 1934 CG2 ILE B 43 7.394 -3.284 29.582 1.00 13.61 C ATOM 1935 CD1 ILE B 43 6.763 -5.257 31.784 1.00 16.97 C ATOM 0 H ILE B 43 4.674 -5.696 27.853 1.00 10.69 H new ATOM 0 HA ILE B 43 4.742 -3.195 28.931 1.00 10.98 H new ATOM 0 HB ILE B 43 6.774 -5.162 29.035 1.00 13.06 H new ATOM 0 HG12 ILE B 43 5.305 -3.968 31.147 1.00 14.53 H new ATOM 0 HG13 ILE B 43 5.067 -5.427 30.648 1.00 14.53 H new ATOM 0 HG21 ILE B 43 8.095 -3.593 30.177 1.00 13.61 H new ATOM 0 HG22 ILE B 43 7.776 -3.069 28.717 1.00 13.61 H new ATOM 0 HG23 ILE B 43 6.978 -2.492 29.957 1.00 13.61 H new ATOM 0 HD11 ILE B 43 6.314 -5.469 32.618 1.00 16.97 H new ATOM 0 HD12 ILE B 43 7.192 -6.055 31.436 1.00 16.97 H new ATOM 0 HD13 ILE B 43 7.433 -4.573 31.942 1.00 16.97 H new ATOM 1936 N GLY B 44 5.749 -2.084 26.970 1.00 9.36 N ATOM 1937 CA GLY B 44 6.269 -1.493 25.753 1.00 10.25 C ATOM 1938 C GLY B 44 7.426 -0.546 25.984 1.00 10.15 C ATOM 1939 O GLY B 44 7.994 -0.485 27.076 1.00 10.68 O ATOM 0 H GLY B 44 5.405 -1.525 27.526 1.00 9.36 H new ATOM 0 HA2 GLY B 44 6.555 -2.201 25.155 1.00 10.25 H new ATOM 0 HA3 GLY B 44 5.554 -1.015 25.304 1.00 10.25 H new ATOM 1940 N TYR B 45 7.778 0.203 24.947 1.00 9.47 N ATOM 1941 CA TYR B 45 8.882 1.136 25.048 1.00 10.39 C ATOM 1942 C TYR B 45 8.662 2.311 26.000 1.00 11.61 C ATOM 1943 O TYR B 45 9.619 2.818 26.580 1.00 12.63 O ATOM 1944 CB TYR B 45 9.281 1.612 23.648 1.00 11.02 C ATOM 1945 CG TYR B 45 10.058 0.559 22.884 1.00 10.10 C ATOM 1946 CD1 TYR B 45 11.101 -0.141 23.500 1.00 10.78 C ATOM 1947 CD2 TYR B 45 9.783 0.282 21.543 1.00 10.79 C ATOM 1948 CE1 TYR B 45 11.850 -1.085 22.803 1.00 11.30 C ATOM 1949 CE2 TYR B 45 10.532 -0.663 20.831 1.00 10.40 C ATOM 1950 CZ TYR B 45 11.566 -1.341 21.471 1.00 10.07 C ATOM 1951 OH TYR B 45 12.333 -2.258 20.786 1.00 11.54 O ATOM 0 H TYR B 45 7.390 0.184 24.180 1.00 9.47 H new ATOM 0 HA TYR B 45 9.611 0.643 25.456 1.00 10.39 H new ATOM 0 HB2 TYR B 45 8.483 1.848 23.149 1.00 11.02 H new ATOM 0 HB3 TYR B 45 9.818 2.417 23.723 1.00 11.02 H new ATOM 0 HD1 TYR B 45 11.298 0.028 24.393 1.00 10.78 H new ATOM 0 HD2 TYR B 45 9.091 0.733 21.116 1.00 10.79 H new ATOM 0 HE1 TYR B 45 12.538 -1.542 23.230 1.00 11.30 H new ATOM 0 HE2 TYR B 45 10.340 -0.836 19.938 1.00 10.40 H new ATOM 0 HH TYR B 45 12.936 -1.857 20.360 1.00 11.54 H new ATOM 1952 N PRO B 46 7.410 2.765 26.181 1.00 10.63 N ATOM 1953 CA PRO B 46 7.234 3.887 27.110 1.00 12.06 C ATOM 1954 C PRO B 46 7.835 3.565 28.486 1.00 12.16 C ATOM 1955 O PRO B 46 8.569 4.376 29.064 1.00 13.58 O ATOM 1956 CB PRO B 46 5.718 4.052 27.161 1.00 12.12 C ATOM 1957 CG PRO B 46 5.314 3.704 25.756 1.00 11.55 C ATOM 1958 CD PRO B 46 6.152 2.467 25.470 1.00 10.99 C ATOM 0 HA PRO B 46 7.686 4.699 26.832 1.00 12.06 H new ATOM 0 HB2 PRO B 46 5.311 3.460 27.812 1.00 12.12 H new ATOM 0 HB3 PRO B 46 5.460 4.956 27.399 1.00 12.12 H new ATOM 0 HG2 PRO B 46 4.364 3.520 25.688 1.00 11.55 H new ATOM 0 HG3 PRO B 46 5.509 4.424 25.135 1.00 11.55 H new ATOM 0 HD2 PRO B 46 5.731 1.660 25.804 1.00 10.99 H new ATOM 0 HD3 PRO B 46 6.296 2.340 24.519 1.00 10.99 H new ATOM 1959 N LEU B 47 7.544 2.375 29.003 1.00 11.77 N ATOM 1960 CA LEU B 47 8.070 1.983 30.308 1.00 12.38 C ATOM 1961 C LEU B 47 9.524 1.531 30.240 1.00 13.47 C ATOM 1962 O LEU B 47 10.339 1.940 31.067 1.00 13.78 O ATOM 1963 CB LEU B 47 7.209 0.871 30.930 1.00 12.13 C ATOM 1964 CG LEU B 47 7.683 0.321 32.282 1.00 12.95 C ATOM 1965 CD1 LEU B 47 7.871 1.457 33.276 1.00 13.38 C ATOM 1966 CD2 LEU B 47 6.667 -0.685 32.801 1.00 13.77 C ATOM 0 H LEU B 47 7.049 1.785 28.620 1.00 11.77 H new ATOM 0 HA LEU B 47 8.034 2.773 30.869 1.00 12.38 H new ATOM 0 HB2 LEU B 47 6.306 1.209 31.038 1.00 12.13 H new ATOM 0 HB3 LEU B 47 7.162 0.134 30.301 1.00 12.13 H new ATOM 0 HG LEU B 47 8.538 -0.124 32.168 1.00 12.95 H new ATOM 0 HD11 LEU B 47 8.170 1.098 34.126 1.00 13.38 H new ATOM 0 HD12 LEU B 47 8.534 2.078 32.936 1.00 13.38 H new ATOM 0 HD13 LEU B 47 7.028 1.921 33.401 1.00 13.38 H new ATOM 0 HD21 LEU B 47 6.965 -1.034 33.656 1.00 13.77 H new ATOM 0 HD22 LEU B 47 5.807 -0.249 32.912 1.00 13.77 H new ATOM 0 HD23 LEU B 47 6.580 -1.414 32.167 1.00 13.77 H new ATOM 1967 N VAL B 48 9.857 0.699 29.255 1.00 13.00 N ATOM 1968 CA VAL B 48 11.223 0.201 29.113 1.00 13.74 C ATOM 1969 C VAL B 48 12.269 1.288 28.875 1.00 13.17 C ATOM 1970 O VAL B 48 13.352 1.243 29.457 1.00 14.22 O ATOM 1971 CB VAL B 48 11.318 -0.847 27.976 1.00 14.63 C ATOM 1972 CG1 VAL B 48 12.775 -1.087 27.594 1.00 17.90 C ATOM 1973 CG2 VAL B 48 10.672 -2.150 28.429 1.00 16.92 C ATOM 0 H VAL B 48 9.307 0.411 28.659 1.00 13.00 H new ATOM 0 HA VAL B 48 11.427 -0.206 29.970 1.00 13.74 H new ATOM 0 HB VAL B 48 10.849 -0.511 27.196 1.00 14.63 H new ATOM 0 HG11 VAL B 48 12.819 -1.744 26.882 1.00 17.90 H new ATOM 0 HG12 VAL B 48 13.171 -0.255 27.291 1.00 17.90 H new ATOM 0 HG13 VAL B 48 13.263 -1.414 28.366 1.00 17.90 H new ATOM 0 HG21 VAL B 48 10.732 -2.806 27.717 1.00 16.92 H new ATOM 0 HG22 VAL B 48 11.133 -2.484 29.215 1.00 16.92 H new ATOM 0 HG23 VAL B 48 9.740 -1.991 28.644 1.00 16.92 H new ATOM 1974 N LEU B 49 11.954 2.267 28.031 1.00 12.63 N ATOM 1975 CA LEU B 49 12.912 3.333 27.746 1.00 13.66 C ATOM 1976 C LEU B 49 13.031 4.328 28.892 1.00 15.15 C ATOM 1977 O LEU B 49 13.982 5.110 28.947 1.00 16.78 O ATOM 1978 CB LEU B 49 12.533 4.066 26.457 1.00 13.56 C ATOM 1979 CG LEU B 49 12.521 3.195 25.197 1.00 13.00 C ATOM 1980 CD1 LEU B 49 12.170 4.058 23.996 1.00 13.84 C ATOM 1981 CD2 LEU B 49 13.882 2.537 24.996 1.00 13.41 C ATOM 0 H LEU B 49 11.203 2.333 27.618 1.00 12.63 H new ATOM 0 HA LEU B 49 13.778 2.910 27.635 1.00 13.66 H new ATOM 0 HB2 LEU B 49 11.653 4.459 26.571 1.00 13.56 H new ATOM 0 HB3 LEU B 49 13.155 4.798 26.322 1.00 13.56 H new ATOM 0 HG LEU B 49 11.857 2.495 25.296 1.00 13.00 H new ATOM 0 HD11 LEU B 49 12.161 3.510 23.195 1.00 13.84 H new ATOM 0 HD12 LEU B 49 11.294 4.453 24.126 1.00 13.84 H new ATOM 0 HD13 LEU B 49 12.831 4.762 23.899 1.00 13.84 H new ATOM 0 HD21 LEU B 49 13.862 1.989 24.196 1.00 13.41 H new ATOM 0 HD22 LEU B 49 14.562 3.222 24.901 1.00 13.41 H new ATOM 0 HD23 LEU B 49 14.089 1.981 25.763 1.00 13.41 H new ATOM 1982 N SER B 50 12.070 4.296 29.808 1.00 15.18 N ATOM 1983 CA SER B 50 12.087 5.200 30.952 1.00 15.82 C ATOM 1984 C SER B 50 12.719 4.562 32.183 1.00 17.24 C ATOM 1985 O SER B 50 13.383 5.244 32.967 1.00 17.09 O ATOM 1986 CB SER B 50 10.662 5.641 31.302 1.00 15.00 C ATOM 1987 OG SER B 50 10.093 6.423 30.268 1.00 17.63 O ATOM 0 H SER B 50 11.399 3.758 29.786 1.00 15.18 H new ATOM 0 HA SER B 50 12.624 5.966 30.695 1.00 15.82 H new ATOM 0 HB2 SER B 50 10.110 4.859 31.460 1.00 15.00 H new ATOM 0 HB3 SER B 50 10.673 6.152 32.127 1.00 15.00 H new ATOM 0 HG SER B 50 9.591 5.942 29.797 1.00 17.63 H new ATOM 1988 N GLU B 51 12.527 3.255 32.343 1.00 16.08 N ATOM 1989 CA GLU B 51 13.039 2.544 33.511 1.00 17.24 C ATOM 1990 C GLU B 51 14.041 1.420 33.258 1.00 17.29 C ATOM 1991 O GLU B 51 14.576 0.847 34.209 1.00 20.65 O ATOM 1992 CB GLU B 51 11.864 1.988 34.317 1.00 17.47 C ATOM 1993 CG GLU B 51 10.950 3.046 34.910 1.00 19.30 C ATOM 1994 CD GLU B 51 11.646 3.901 35.952 1.00 20.37 C ATOM 1995 OE1 GLU B 51 12.733 3.500 36.416 1.00 21.60 O ATOM 1996 OE2 GLU B 51 11.100 4.964 36.314 1.00 21.10 O ATOM 0 H GLU B 51 12.101 2.760 31.784 1.00 16.08 H new ATOM 0 HA GLU B 51 13.547 3.216 33.992 1.00 17.24 H new ATOM 0 HB2 GLU B 51 11.339 1.408 33.744 1.00 17.47 H new ATOM 0 HB3 GLU B 51 12.212 1.437 35.036 1.00 17.47 H new ATOM 0 HG2 GLU B 51 10.617 3.616 34.199 1.00 19.30 H new ATOM 0 HG3 GLU B 51 10.180 2.615 35.312 1.00 19.30 H new ATOM 1997 N GLY B 52 14.289 1.094 31.996 1.00 15.48 N ATOM 1998 CA GLY B 52 15.236 0.038 31.685 1.00 15.00 C ATOM 1999 C GLY B 52 14.606 -1.333 31.527 1.00 15.17 C ATOM 2000 O GLY B 52 13.509 -1.594 32.027 1.00 15.82 O ATOM 0 H GLY B 52 13.923 1.468 31.313 1.00 15.48 H new ATOM 0 HA2 GLY B 52 15.702 0.266 30.865 1.00 15.00 H new ATOM 0 HA3 GLY B 52 15.903 -0.002 32.388 1.00 15.00 H new ATOM 2001 N MET B 53 15.316 -2.218 30.836 1.00 15.53 N ATOM 2002 CA MET B 53 14.839 -3.572 30.592 1.00 15.48 C ATOM 2003 C MET B 53 14.753 -4.436 31.850 1.00 16.33 C ATOM 2004 O MET B 53 14.074 -5.459 31.849 1.00 15.80 O ATOM 2005 CB MET B 53 15.727 -4.254 29.547 1.00 14.89 C ATOM 2006 CG MET B 53 15.531 -3.725 28.124 1.00 16.51 C ATOM 2007 SD MET B 53 13.910 -4.136 27.424 1.00 16.70 S ATOM 2008 CE MET B 53 14.271 -5.697 26.651 1.00 15.09 C ATOM 0 H MET B 53 16.088 -2.050 30.496 1.00 15.53 H new ATOM 0 HA MET B 53 13.931 -3.486 30.263 1.00 15.48 H new ATOM 0 HB2 MET B 53 16.656 -4.138 29.800 1.00 14.89 H new ATOM 0 HB3 MET B 53 15.547 -5.207 29.556 1.00 14.89 H new ATOM 0 HG2 MET B 53 15.641 -2.761 28.126 1.00 16.51 H new ATOM 0 HG3 MET B 53 16.225 -4.088 27.552 1.00 16.51 H new ATOM 0 HE1 MET B 53 13.493 -6.274 26.707 1.00 15.09 H new ATOM 0 HE2 MET B 53 14.499 -5.552 25.719 1.00 15.09 H new ATOM 0 HE3 MET B 53 15.018 -6.118 27.105 1.00 15.09 H new ATOM 2009 N ASP B 54 15.433 -4.027 32.918 1.00 16.52 N ATOM 2010 CA ASP B 54 15.402 -4.782 34.171 1.00 17.27 C ATOM 2011 C ASP B 54 14.001 -4.801 34.780 1.00 16.82 C ATOM 2012 O ASP B 54 13.707 -5.606 35.665 1.00 17.54 O ATOM 2013 CB ASP B 54 16.384 -4.181 35.182 1.00 19.69 C ATOM 2014 CG ASP B 54 17.829 -4.505 34.861 1.00 23.21 C ATOM 2015 OD1 ASP B 54 18.724 -3.951 35.534 1.00 25.50 O ATOM 2016 OD2 ASP B 54 18.072 -5.318 33.944 1.00 25.31 O ATOM 0 H ASP B 54 15.918 -3.317 32.939 1.00 16.52 H new ATOM 0 HA ASP B 54 15.661 -5.694 33.965 1.00 17.27 H new ATOM 0 HB2 ASP B 54 16.270 -3.218 35.204 1.00 19.69 H new ATOM 0 HB3 ASP B 54 16.172 -4.512 36.069 1.00 19.69 H new ATOM 2017 N ILE B 55 13.139 -3.911 34.301 1.00 15.55 N ATOM 2018 CA ILE B 55 11.773 -3.816 34.802 1.00 16.07 C ATOM 2019 C ILE B 55 10.991 -5.098 34.515 1.00 17.27 C ATOM 2020 O ILE B 55 10.071 -5.452 35.250 1.00 17.36 O ATOM 2021 CB ILE B 55 11.037 -2.610 34.160 1.00 16.21 C ATOM 2022 CG1 ILE B 55 9.740 -2.318 34.914 1.00 16.73 C ATOM 2023 CG2 ILE B 55 10.739 -2.894 32.696 1.00 16.80 C ATOM 2024 CD1 ILE B 55 9.960 -1.813 36.323 1.00 18.52 C ATOM 0 H ILE B 55 13.328 -3.348 33.679 1.00 15.55 H new ATOM 0 HA ILE B 55 11.823 -3.687 35.762 1.00 16.07 H new ATOM 0 HB ILE B 55 11.612 -1.831 34.216 1.00 16.21 H new ATOM 0 HG12 ILE B 55 9.228 -1.660 34.419 1.00 16.73 H new ATOM 0 HG13 ILE B 55 9.205 -3.127 34.948 1.00 16.73 H new ATOM 0 HG21 ILE B 55 10.279 -2.134 32.306 1.00 16.80 H new ATOM 0 HG22 ILE B 55 11.570 -3.048 32.220 1.00 16.80 H new ATOM 0 HG23 ILE B 55 10.177 -3.682 32.627 1.00 16.80 H new ATOM 0 HD11 ILE B 55 9.103 -1.647 36.745 1.00 18.52 H new ATOM 0 HD12 ILE B 55 10.448 -2.478 36.833 1.00 18.52 H new ATOM 0 HD13 ILE B 55 10.471 -0.989 36.296 1.00 18.52 H new ATOM 2025 N ILE B 56 11.365 -5.793 33.447 1.00 16.87 N ATOM 2026 CA ILE B 56 10.692 -7.031 33.073 1.00 17.52 C ATOM 2027 C ILE B 56 10.905 -8.110 34.132 1.00 18.97 C ATOM 2028 O ILE B 56 9.954 -8.764 34.567 1.00 19.55 O ATOM 2029 CB ILE B 56 11.197 -7.531 31.702 1.00 17.41 C ATOM 2030 CG1 ILE B 56 10.774 -6.540 30.614 1.00 17.38 C ATOM 2031 CG2 ILE B 56 10.633 -8.914 31.402 1.00 17.14 C ATOM 2032 CD1 ILE B 56 11.326 -6.851 29.235 1.00 17.97 C ATOM 0 H ILE B 56 12.008 -5.564 32.924 1.00 16.87 H new ATOM 0 HA ILE B 56 9.742 -6.845 33.009 1.00 17.52 H new ATOM 0 HB ILE B 56 12.165 -7.594 31.722 1.00 17.41 H new ATOM 0 HG12 ILE B 56 9.805 -6.523 30.566 1.00 17.38 H new ATOM 0 HG13 ILE B 56 11.061 -5.650 30.873 1.00 17.38 H new ATOM 0 HG21 ILE B 56 10.958 -9.216 30.539 1.00 17.14 H new ATOM 0 HG22 ILE B 56 10.918 -9.536 32.090 1.00 17.14 H new ATOM 0 HG23 ILE B 56 9.664 -8.872 31.386 1.00 17.14 H new ATOM 0 HD11 ILE B 56 11.016 -6.183 28.604 1.00 17.97 H new ATOM 0 HD12 ILE B 56 12.296 -6.842 29.265 1.00 17.97 H new ATOM 0 HD13 ILE B 56 11.020 -7.727 28.954 1.00 17.97 H new ATOM 2033 N ALA B 57 12.151 -8.288 34.553 1.00 19.21 N ATOM 2034 CA ALA B 57 12.464 -9.285 35.567 1.00 20.70 C ATOM 2035 C ALA B 57 11.772 -8.917 36.873 1.00 20.38 C ATOM 2036 O ALA B 57 11.315 -9.789 37.612 1.00 21.00 O ATOM 2037 CB ALA B 57 13.972 -9.367 35.777 1.00 21.45 C ATOM 0 H ALA B 57 12.828 -7.843 34.265 1.00 19.21 H new ATOM 0 HA ALA B 57 12.146 -10.152 35.270 1.00 20.70 H new ATOM 0 HB1 ALA B 57 14.169 -10.033 36.454 1.00 21.45 H new ATOM 0 HB2 ALA B 57 14.402 -9.616 34.944 1.00 21.45 H new ATOM 0 HB3 ALA B 57 14.306 -8.504 36.067 1.00 21.45 H new ATOM 2038 N GLU B 58 11.693 -7.620 37.153 1.00 20.68 N ATOM 2039 CA GLU B 58 11.051 -7.157 38.375 1.00 20.46 C ATOM 2040 C GLU B 58 9.567 -7.514 38.386 1.00 19.95 C ATOM 2041 O GLU B 58 9.015 -7.852 39.431 1.00 20.26 O ATOM 2042 CB GLU B 58 11.235 -5.647 38.539 1.00 22.85 C ATOM 2043 CG GLU B 58 10.604 -5.089 39.806 1.00 26.26 C ATOM 2044 CD GLU B 58 11.141 -3.723 40.178 1.00 29.84 C ATOM 2045 OE1 GLU B 58 11.130 -2.818 39.317 1.00 31.43 O ATOM 2046 OE2 GLU B 58 11.573 -3.554 41.337 1.00 31.16 O ATOM 0 H GLU B 58 12.004 -6.995 36.650 1.00 20.68 H new ATOM 0 HA GLU B 58 11.475 -7.606 39.123 1.00 20.46 H new ATOM 0 HB2 GLU B 58 12.183 -5.443 38.542 1.00 22.85 H new ATOM 0 HB3 GLU B 58 10.851 -5.197 37.770 1.00 22.85 H new ATOM 0 HG2 GLU B 58 9.643 -5.032 39.686 1.00 26.26 H new ATOM 0 HG3 GLU B 58 10.762 -5.704 40.539 1.00 26.26 H new ATOM 2047 N PHE B 59 8.920 -7.437 37.226 1.00 17.62 N ATOM 2048 CA PHE B 59 7.504 -7.779 37.140 1.00 17.24 C ATOM 2049 C PHE B 59 7.307 -9.270 37.393 1.00 17.67 C ATOM 2050 O PHE B 59 6.374 -9.667 38.091 1.00 16.59 O ATOM 2051 CB PHE B 59 6.934 -7.404 35.765 1.00 16.74 C ATOM 2052 CG PHE B 59 6.339 -6.023 35.709 1.00 16.79 C ATOM 2053 CD1 PHE B 59 7.122 -4.899 35.951 1.00 18.48 C ATOM 2054 CD2 PHE B 59 4.989 -5.845 35.421 1.00 17.36 C ATOM 2055 CE1 PHE B 59 6.571 -3.618 35.906 1.00 18.72 C ATOM 2056 CE2 PHE B 59 4.429 -4.567 35.373 1.00 15.86 C ATOM 2057 CZ PHE B 59 5.219 -3.452 35.616 1.00 19.33 C ATOM 0 H PHE B 59 9.279 -7.191 36.484 1.00 17.62 H new ATOM 0 HA PHE B 59 7.029 -7.274 37.819 1.00 17.24 H new ATOM 0 HB2 PHE B 59 7.640 -7.470 35.103 1.00 16.74 H new ATOM 0 HB3 PHE B 59 6.254 -8.050 35.519 1.00 16.74 H new ATOM 0 HD1 PHE B 59 8.025 -5.003 36.146 1.00 18.48 H new ATOM 0 HD2 PHE B 59 4.453 -6.587 35.258 1.00 17.36 H new ATOM 0 HE1 PHE B 59 7.106 -2.875 36.070 1.00 18.72 H new ATOM 0 HE2 PHE B 59 3.526 -4.463 35.178 1.00 15.86 H new ATOM 0 HZ PHE B 59 4.848 -2.600 35.585 1.00 19.33 H new ATOM 2058 N ARG B 60 8.186 -10.094 36.830 1.00 19.33 N ATOM 2059 CA ARG B 60 8.090 -11.540 37.017 1.00 21.38 C ATOM 2060 C ARG B 60 8.369 -11.927 38.463 1.00 22.77 C ATOM 2061 O ARG B 60 7.848 -12.927 38.960 1.00 23.54 O ATOM 2062 CB ARG B 60 9.068 -12.270 36.088 1.00 21.56 C ATOM 2063 CG ARG B 60 8.666 -12.229 34.617 1.00 21.64 C ATOM 2064 CD ARG B 60 9.639 -12.986 33.716 1.00 23.16 C ATOM 2065 NE ARG B 60 9.766 -14.398 34.075 1.00 24.24 N ATOM 2066 CZ ARG B 60 10.284 -15.330 33.278 1.00 24.80 C ATOM 2067 NH1 ARG B 60 10.722 -15.008 32.068 1.00 24.53 N ATOM 2068 NH2 ARG B 60 10.373 -16.588 33.691 1.00 24.68 N ATOM 0 H ARG B 60 8.843 -9.838 36.338 1.00 19.33 H new ATOM 0 HA ARG B 60 7.183 -11.805 36.796 1.00 21.38 H new ATOM 0 HB2 ARG B 60 9.949 -11.876 36.185 1.00 21.56 H new ATOM 0 HB3 ARG B 60 9.139 -13.195 36.370 1.00 21.56 H new ATOM 0 HG2 ARG B 60 7.779 -12.608 34.518 1.00 21.64 H new ATOM 0 HG3 ARG B 60 8.614 -11.305 34.326 1.00 21.64 H new ATOM 0 HD2 ARG B 60 9.341 -12.917 32.796 1.00 23.16 H new ATOM 0 HD3 ARG B 60 10.512 -12.565 33.764 1.00 23.16 H new ATOM 0 HE ARG B 60 9.488 -14.642 34.851 1.00 24.24 H new ATOM 0 HH11 ARG B 60 10.672 -14.194 31.795 1.00 24.53 H new ATOM 0 HH12 ARG B 60 11.056 -15.613 31.556 1.00 24.53 H new ATOM 0 HH21 ARG B 60 10.096 -16.804 34.476 1.00 24.68 H new ATOM 0 HH22 ARG B 60 10.708 -17.188 33.174 1.00 24.68 H new ATOM 2069 N LYS B 61 9.184 -11.125 39.139 1.00 22.56 N ATOM 2070 CA LYS B 61 9.538 -11.388 40.528 1.00 23.02 C ATOM 2071 C LYS B 61 8.417 -10.992 41.484 1.00 22.45 C ATOM 2072 O LYS B 61 8.130 -11.703 42.448 1.00 22.42 O ATOM 2073 CB LYS B 61 10.821 -10.630 40.885 1.00 24.44 C ATOM 2074 CG LYS B 61 11.382 -10.951 42.259 1.00 26.38 C ATOM 2075 CD LYS B 61 12.716 -10.248 42.478 1.00 28.06 C ATOM 2076 CE LYS B 61 13.324 -10.610 43.826 1.00 28.66 C ATOM 2077 NZ LYS B 61 14.636 -9.935 44.042 1.00 29.88 N ATOM 0 H LYS B 61 9.545 -10.418 38.808 1.00 22.56 H new ATOM 0 HA LYS B 61 9.681 -12.343 40.623 1.00 23.02 H new ATOM 0 HB2 LYS B 61 11.497 -10.829 40.218 1.00 24.44 H new ATOM 0 HB3 LYS B 61 10.645 -9.677 40.835 1.00 24.44 H new ATOM 0 HG2 LYS B 61 10.751 -10.676 42.943 1.00 26.38 H new ATOM 0 HG3 LYS B 61 11.498 -11.910 42.349 1.00 26.38 H new ATOM 0 HD2 LYS B 61 13.331 -10.491 41.769 1.00 28.06 H new ATOM 0 HD3 LYS B 61 12.589 -9.288 42.427 1.00 28.06 H new ATOM 0 HE2 LYS B 61 12.711 -10.360 44.535 1.00 28.66 H new ATOM 0 HE3 LYS B 61 13.442 -11.571 43.880 1.00 28.66 H new ATOM 0 HZ1 LYS B 61 14.963 -10.168 44.837 1.00 29.88 H new ATOM 0 HZ2 LYS B 61 15.205 -10.181 43.404 1.00 29.88 H new ATOM 0 HZ3 LYS B 61 14.524 -9.052 44.015 1.00 29.88 H new ATOM 2078 N ARG B 62 7.780 -9.857 41.217 1.00 21.86 N ATOM 2079 CA ARG B 62 6.702 -9.376 42.071 1.00 22.86 C ATOM 2080 C ARG B 62 5.346 -9.988 41.749 1.00 22.53 C ATOM 2081 O ARG B 62 4.523 -10.197 42.641 1.00 21.86 O ATOM 2082 CB ARG B 62 6.593 -7.853 41.976 1.00 24.05 C ATOM 2083 CG ARG B 62 7.827 -7.115 42.455 1.00 28.57 C ATOM 2084 CD ARG B 62 7.574 -5.622 42.555 1.00 31.78 C ATOM 2085 NE ARG B 62 6.468 -5.321 43.460 1.00 35.82 N ATOM 2086 CZ ARG B 62 6.112 -4.093 43.823 1.00 36.41 C ATOM 2087 NH1 ARG B 62 6.775 -3.042 43.360 1.00 37.59 N ATOM 2088 NH2 ARG B 62 5.088 -3.914 44.647 1.00 38.11 N ATOM 0 H ARG B 62 7.957 -9.350 40.545 1.00 21.86 H new ATOM 0 HA ARG B 62 6.935 -9.652 42.971 1.00 22.86 H new ATOM 0 HB2 ARG B 62 6.418 -7.607 41.054 1.00 24.05 H new ATOM 0 HB3 ARG B 62 5.829 -7.560 42.497 1.00 24.05 H new ATOM 0 HG2 ARG B 62 8.095 -7.458 43.322 1.00 28.57 H new ATOM 0 HG3 ARG B 62 8.562 -7.280 41.844 1.00 28.57 H new ATOM 0 HD2 ARG B 62 8.378 -5.178 42.867 1.00 31.78 H new ATOM 0 HD3 ARG B 62 7.377 -5.267 41.674 1.00 31.78 H new ATOM 0 HE ARG B 62 6.018 -5.981 43.779 1.00 35.82 H new ATOM 0 HH11 ARG B 62 7.437 -3.154 42.823 1.00 37.59 H new ATOM 0 HH12 ARG B 62 6.542 -2.249 43.597 1.00 37.59 H new ATOM 0 HH21 ARG B 62 4.654 -4.593 44.947 1.00 38.11 H new ATOM 0 HH22 ARG B 62 4.858 -3.119 44.881 1.00 38.11 H new ATOM 2089 N PHE B 63 5.115 -10.279 40.474 1.00 22.54 N ATOM 2090 CA PHE B 63 3.839 -10.836 40.048 1.00 23.36 C ATOM 2091 C PHE B 63 4.005 -12.157 39.306 1.00 23.78 C ATOM 2092 O PHE B 63 5.059 -12.440 38.741 1.00 25.88 O ATOM 2093 CB PHE B 63 3.126 -9.834 39.136 1.00 21.74 C ATOM 2094 CG PHE B 63 3.254 -8.404 39.586 1.00 21.49 C ATOM 2095 CD1 PHE B 63 2.683 -7.979 40.783 1.00 20.57 C ATOM 2096 CD2 PHE B 63 3.953 -7.481 38.812 1.00 21.33 C ATOM 2097 CE1 PHE B 63 2.807 -6.654 41.202 1.00 20.83 C ATOM 2098 CE2 PHE B 63 4.083 -6.154 39.221 1.00 21.47 C ATOM 2099 CZ PHE B 63 3.509 -5.739 40.419 1.00 21.45 C ATOM 0 H PHE B 63 5.684 -10.161 39.840 1.00 22.54 H new ATOM 0 HA PHE B 63 3.314 -11.008 40.846 1.00 23.36 H new ATOM 0 HB2 PHE B 63 3.484 -9.915 38.238 1.00 21.74 H new ATOM 0 HB3 PHE B 63 2.185 -10.066 39.088 1.00 21.74 H new ATOM 0 HD1 PHE B 63 2.214 -8.585 41.309 1.00 20.57 H new ATOM 0 HD2 PHE B 63 4.339 -7.753 38.011 1.00 21.33 H new ATOM 0 HE1 PHE B 63 2.422 -6.381 42.003 1.00 20.83 H new ATOM 0 HE2 PHE B 63 4.552 -5.548 38.694 1.00 21.47 H new ATOM 0 HZ PHE B 63 3.593 -4.855 40.696 1.00 21.45 H new ATOM 2100 N GLY B 64 2.956 -12.969 39.318 1.00 25.43 N ATOM 2101 CA GLY B 64 3.009 -14.231 38.608 1.00 27.18 C ATOM 2102 C GLY B 64 2.417 -13.948 37.245 1.00 26.82 C ATOM 2103 O GLY B 64 1.408 -14.540 36.860 1.00 30.18 O ATOM 0 H GLY B 64 2.216 -12.809 39.726 1.00 25.43 H new ATOM 0 HA2 GLY B 64 3.921 -14.553 38.533 1.00 27.18 H new ATOM 0 HA3 GLY B 64 2.504 -14.916 39.074 1.00 27.18 H new ATOM 2104 N CYS B 65 3.045 -13.029 36.514 1.00 25.49 N ATOM 2105 CA CYS B 65 2.542 -12.643 35.204 1.00 21.88 C ATOM 2106 C CYS B 65 3.445 -12.926 34.012 1.00 20.34 C ATOM 2107 O CYS B 65 4.674 -12.886 34.108 1.00 19.75 O ATOM 2108 CB CYS B 65 2.184 -11.146 35.200 1.00 20.02 C ATOM 2109 SG CYS B 65 3.583 -9.967 35.265 1.00 21.01 S ATOM 0 H CYS B 65 3.761 -12.620 36.760 1.00 25.49 H new ATOM 0 HA CYS B 65 1.768 -13.214 35.079 1.00 21.88 H new ATOM 0 HB2 CYS B 65 1.668 -10.960 34.400 1.00 20.02 H new ATOM 0 HB3 CYS B 65 1.605 -10.971 35.958 1.00 20.02 H new ATOM 0 HG CYS B 65 3.161 -8.844 35.254 1.00 21.01 H new ATOM 2110 N ARG B 66 2.806 -13.228 32.887 1.00 17.69 N ATOM 2111 CA ARG B 66 3.511 -13.462 31.636 1.00 17.03 C ATOM 2112 C ARG B 66 3.811 -12.055 31.148 1.00 14.87 C ATOM 2113 O ARG B 66 3.061 -11.124 31.441 1.00 15.01 O ATOM 2114 CB ARG B 66 2.611 -14.142 30.602 1.00 19.86 C ATOM 2115 CG ARG B 66 1.990 -15.455 31.022 1.00 24.15 C ATOM 2116 CD ARG B 66 1.294 -16.097 29.828 1.00 26.13 C ATOM 2117 NE ARG B 66 0.533 -17.282 30.205 1.00 28.24 N ATOM 2118 CZ ARG B 66 -0.577 -17.255 30.933 1.00 29.56 C ATOM 2119 NH1 ARG B 66 -1.064 -16.099 31.364 1.00 29.38 N ATOM 2120 NH2 ARG B 66 -1.199 -18.387 31.234 1.00 30.15 N ATOM 0 H ARG B 66 1.951 -13.303 32.829 1.00 17.69 H new ATOM 0 HA ARG B 66 4.287 -14.032 31.758 1.00 17.03 H new ATOM 0 HB2 ARG B 66 1.898 -13.528 30.367 1.00 19.86 H new ATOM 0 HB3 ARG B 66 3.131 -14.294 29.797 1.00 19.86 H new ATOM 0 HG2 ARG B 66 2.673 -16.050 31.368 1.00 24.15 H new ATOM 0 HG3 ARG B 66 1.353 -15.307 31.738 1.00 24.15 H new ATOM 0 HD2 ARG B 66 0.700 -15.450 29.416 1.00 26.13 H new ATOM 0 HD3 ARG B 66 1.956 -16.338 29.161 1.00 26.13 H new ATOM 0 HE ARG B 66 0.821 -18.047 29.939 1.00 28.24 H new ATOM 0 HH11 ARG B 66 -0.661 -15.364 31.172 1.00 29.38 H new ATOM 0 HH12 ARG B 66 -1.783 -16.084 31.835 1.00 29.38 H new ATOM 0 HH21 ARG B 66 -0.883 -19.138 30.958 1.00 30.15 H new ATOM 0 HH22 ARG B 66 -1.918 -18.370 31.706 1.00 30.15 H new ATOM 2121 N ILE B 67 4.893 -11.902 30.400 1.00 12.12 N ATOM 2122 CA ILE B 67 5.265 -10.594 29.888 1.00 13.36 C ATOM 2123 C ILE B 67 5.369 -10.604 28.371 1.00 12.25 C ATOM 2124 O ILE B 67 6.125 -11.390 27.797 1.00 12.59 O ATOM 2125 CB ILE B 67 6.624 -10.128 30.460 1.00 14.86 C ATOM 2126 CG1 ILE B 67 6.540 -9.996 31.982 1.00 16.72 C ATOM 2127 CG2 ILE B 67 7.025 -8.804 29.830 1.00 15.97 C ATOM 2128 CD1 ILE B 67 5.508 -8.994 32.460 1.00 18.64 C ATOM 0 H ILE B 67 5.424 -12.541 30.178 1.00 12.12 H new ATOM 0 HA ILE B 67 4.566 -9.982 30.166 1.00 13.36 H new ATOM 0 HB ILE B 67 7.300 -10.790 30.248 1.00 14.86 H new ATOM 0 HG12 ILE B 67 6.333 -10.864 32.361 1.00 16.72 H new ATOM 0 HG13 ILE B 67 7.410 -9.737 32.323 1.00 16.72 H new ATOM 0 HG21 ILE B 67 7.878 -8.518 30.193 1.00 15.97 H new ATOM 0 HG22 ILE B 67 7.103 -8.913 28.869 1.00 15.97 H new ATOM 0 HG23 ILE B 67 6.350 -8.135 30.025 1.00 15.97 H new ATOM 0 HD11 ILE B 67 5.511 -8.964 33.430 1.00 18.64 H new ATOM 0 HD12 ILE B 67 5.723 -8.116 32.109 1.00 18.64 H new ATOM 0 HD13 ILE B 67 4.629 -9.261 32.148 1.00 18.64 H new ATOM 2129 N ILE B 68 4.589 -9.740 27.729 1.00 11.53 N ATOM 2130 CA ILE B 68 4.622 -9.610 26.278 1.00 10.74 C ATOM 2131 C ILE B 68 5.333 -8.290 26.004 1.00 10.47 C ATOM 2132 O ILE B 68 4.866 -7.229 26.420 1.00 11.61 O ATOM 2133 CB ILE B 68 3.203 -9.542 25.663 1.00 10.46 C ATOM 2134 CG1 ILE B 68 2.442 -10.845 25.942 1.00 11.39 C ATOM 2135 CG2 ILE B 68 3.307 -9.302 24.156 1.00 11.03 C ATOM 2136 CD1 ILE B 68 0.975 -10.797 25.529 1.00 13.08 C ATOM 0 H ILE B 68 4.030 -9.216 28.120 1.00 11.53 H new ATOM 0 HA ILE B 68 5.065 -10.379 25.886 1.00 10.74 H new ATOM 0 HB ILE B 68 2.716 -8.808 26.068 1.00 10.46 H new ATOM 0 HG12 ILE B 68 2.879 -11.572 25.472 1.00 11.39 H new ATOM 0 HG13 ILE B 68 2.497 -11.046 26.889 1.00 11.39 H new ATOM 0 HG21 ILE B 68 2.417 -9.260 23.773 1.00 11.03 H new ATOM 0 HG22 ILE B 68 3.769 -8.465 23.993 1.00 11.03 H new ATOM 0 HG23 ILE B 68 3.801 -10.029 23.746 1.00 11.03 H new ATOM 0 HD11 ILE B 68 0.554 -11.647 25.731 1.00 13.08 H new ATOM 0 HD12 ILE B 68 0.525 -10.089 26.016 1.00 13.08 H new ATOM 0 HD13 ILE B 68 0.912 -10.624 24.577 1.00 13.08 H new ATOM 2137 N ALA B 69 6.476 -8.364 25.331 1.00 9.72 N ATOM 2138 CA ALA B 69 7.245 -7.169 25.003 1.00 9.05 C ATOM 2139 C ALA B 69 6.701 -6.573 23.708 1.00 9.40 C ATOM 2140 O ALA B 69 6.913 -7.112 22.619 1.00 8.97 O ATOM 2141 CB ALA B 69 8.720 -7.522 24.848 1.00 10.91 C ATOM 0 H ALA B 69 6.825 -9.100 25.054 1.00 9.72 H new ATOM 0 HA ALA B 69 7.163 -6.518 25.718 1.00 9.05 H new ATOM 0 HB1 ALA B 69 9.223 -6.722 24.630 1.00 10.91 H new ATOM 0 HB2 ALA B 69 9.052 -7.896 25.679 1.00 10.91 H new ATOM 0 HB3 ALA B 69 8.824 -8.173 24.136 1.00 10.91 H new ATOM 2142 N ASP B 70 5.989 -5.461 23.835 1.00 9.29 N ATOM 2143 CA ASP B 70 5.403 -4.805 22.676 1.00 10.08 C ATOM 2144 C ASP B 70 6.399 -3.821 22.088 1.00 9.75 C ATOM 2145 O ASP B 70 6.328 -2.617 22.337 1.00 10.24 O ATOM 2146 CB ASP B 70 4.121 -4.086 23.086 1.00 10.94 C ATOM 2147 CG ASP B 70 3.449 -3.402 21.923 1.00 10.19 C ATOM 2148 OD1 ASP B 70 3.873 -3.635 20.773 1.00 10.48 O ATOM 2149 OD2 ASP B 70 2.496 -2.636 22.163 1.00 10.92 O ATOM 0 H ASP B 70 5.833 -5.070 24.585 1.00 9.29 H new ATOM 0 HA ASP B 70 5.186 -5.469 22.003 1.00 10.08 H new ATOM 0 HB2 ASP B 70 3.507 -4.725 23.481 1.00 10.94 H new ATOM 0 HB3 ASP B 70 4.326 -3.429 23.770 1.00 10.94 H new ATOM 2150 N PHE B 71 7.329 -4.346 21.300 1.00 8.89 N ATOM 2151 CA PHE B 71 8.370 -3.523 20.707 1.00 9.61 C ATOM 2152 C PHE B 71 8.173 -3.249 19.217 1.00 10.01 C ATOM 2153 O PHE B 71 9.016 -2.609 18.587 1.00 10.42 O ATOM 2154 CB PHE B 71 9.735 -4.179 20.946 1.00 10.53 C ATOM 2155 CG PHE B 71 10.139 -4.246 22.401 1.00 9.91 C ATOM 2156 CD1 PHE B 71 9.437 -3.545 23.377 1.00 11.22 C ATOM 2157 CD2 PHE B 71 11.256 -4.982 22.783 1.00 10.25 C ATOM 2158 CE1 PHE B 71 9.844 -3.574 24.713 1.00 11.49 C ATOM 2159 CE2 PHE B 71 11.674 -5.017 24.114 1.00 10.66 C ATOM 2160 CZ PHE B 71 10.969 -4.313 25.080 1.00 11.10 C ATOM 0 H PHE B 71 7.374 -5.180 21.096 1.00 8.89 H new ATOM 0 HA PHE B 71 8.322 -2.658 21.144 1.00 9.61 H new ATOM 0 HB2 PHE B 71 9.719 -5.078 20.583 1.00 10.53 H new ATOM 0 HB3 PHE B 71 10.411 -3.686 20.455 1.00 10.53 H new ATOM 0 HD1 PHE B 71 8.687 -3.051 23.137 1.00 11.22 H new ATOM 0 HD2 PHE B 71 11.732 -5.458 22.141 1.00 10.25 H new ATOM 0 HE1 PHE B 71 9.366 -3.102 25.356 1.00 11.49 H new ATOM 0 HE2 PHE B 71 12.424 -5.512 24.353 1.00 10.66 H new ATOM 0 HZ PHE B 71 11.245 -4.334 25.968 1.00 11.10 H new ATOM 2161 N LYS B 72 7.056 -3.726 18.667 1.00 10.31 N ATOM 2162 CA LYS B 72 6.733 -3.538 17.249 1.00 10.90 C ATOM 2163 C LYS B 72 7.983 -3.562 16.385 1.00 10.23 C ATOM 2164 O LYS B 72 8.264 -2.644 15.608 1.00 9.99 O ATOM 2165 CB LYS B 72 5.957 -2.236 17.062 1.00 13.61 C ATOM 2166 CG LYS B 72 4.581 -2.320 17.706 1.00 13.43 C ATOM 2167 CD LYS B 72 3.755 -1.091 17.470 1.00 16.36 C ATOM 2168 CE LYS B 72 2.424 -1.229 18.166 1.00 12.22 C ATOM 2169 NZ LYS B 72 2.580 -1.441 19.640 1.00 10.21 N ATOM 0 H LYS B 72 6.463 -4.168 19.105 1.00 10.31 H new ATOM 0 HA LYS B 72 6.175 -4.277 16.961 1.00 10.90 H new ATOM 0 HB2 LYS B 72 6.455 -1.501 17.452 1.00 13.61 H new ATOM 0 HB3 LYS B 72 5.863 -2.045 16.116 1.00 13.61 H new ATOM 0 HG2 LYS B 72 4.111 -3.093 17.356 1.00 13.43 H new ATOM 0 HG3 LYS B 72 4.683 -2.458 18.661 1.00 13.43 H new ATOM 0 HD2 LYS B 72 4.223 -0.308 17.801 1.00 16.36 H new ATOM 0 HD3 LYS B 72 3.620 -0.960 16.518 1.00 16.36 H new ATOM 0 HE2 LYS B 72 1.894 -0.432 18.009 1.00 12.22 H new ATOM 0 HE3 LYS B 72 1.936 -1.974 17.783 1.00 12.22 H new ATOM 0 HZ1 LYS B 72 1.777 -1.532 20.014 1.00 10.21 H new ATOM 0 HZ2 LYS B 72 3.060 -2.176 19.785 1.00 10.21 H new ATOM 0 HZ3 LYS B 72 2.996 -0.740 19.999 1.00 10.21 H new ATOM 2170 N VAL B 73 8.720 -4.655 16.527 1.00 10.13 N ATOM 2171 CA VAL B 73 9.971 -4.850 15.815 1.00 9.11 C ATOM 2172 C VAL B 73 9.760 -4.610 14.326 1.00 8.83 C ATOM 2173 O VAL B 73 8.918 -5.246 13.693 1.00 9.40 O ATOM 2174 CB VAL B 73 10.508 -6.263 16.094 1.00 9.47 C ATOM 2175 CG1 VAL B 73 11.879 -6.428 15.474 1.00 9.05 C ATOM 2176 CG2 VAL B 73 10.580 -6.494 17.609 1.00 10.82 C ATOM 0 H VAL B 73 8.506 -5.309 17.043 1.00 10.13 H new ATOM 0 HA VAL B 73 10.632 -4.212 16.126 1.00 9.11 H new ATOM 0 HB VAL B 73 9.910 -6.917 15.701 1.00 9.47 H new ATOM 0 HG11 VAL B 73 12.211 -7.322 15.654 1.00 9.05 H new ATOM 0 HG12 VAL B 73 11.819 -6.293 14.515 1.00 9.05 H new ATOM 0 HG13 VAL B 73 12.487 -5.775 15.854 1.00 9.05 H new ATOM 0 HG21 VAL B 73 10.919 -7.386 17.785 1.00 10.82 H new ATOM 0 HG22 VAL B 73 11.173 -5.839 18.009 1.00 10.82 H new ATOM 0 HG23 VAL B 73 9.694 -6.404 17.993 1.00 10.82 H new ATOM 2177 N ALA B 74 10.539 -3.688 13.769 1.00 8.70 N ATOM 2178 CA ALA B 74 10.375 -3.326 12.368 1.00 7.62 C ATOM 2179 C ALA B 74 11.667 -2.932 11.670 1.00 9.20 C ATOM 2180 O ALA B 74 11.720 -1.929 10.952 1.00 9.34 O ATOM 2181 CB ALA B 74 9.355 -2.188 12.264 1.00 10.43 C ATOM 0 H ALA B 74 11.163 -3.264 14.182 1.00 8.70 H new ATOM 0 HA ALA B 74 10.062 -4.121 11.909 1.00 7.62 H new ATOM 0 HB1 ALA B 74 9.240 -1.941 11.333 1.00 10.43 H new ATOM 0 HB2 ALA B 74 8.505 -2.481 12.628 1.00 10.43 H new ATOM 0 HB3 ALA B 74 9.674 -1.421 12.765 1.00 10.43 H new ATOM 2182 N ASP B 75 12.698 -3.745 11.857 1.00 8.72 N ATOM 2183 CA ASP B 75 13.997 -3.486 11.259 1.00 8.51 C ATOM 2184 C ASP B 75 14.340 -4.563 10.236 1.00 9.06 C ATOM 2185 O ASP B 75 13.492 -5.384 9.877 1.00 9.54 O ATOM 2186 CB ASP B 75 15.060 -3.461 12.359 1.00 10.13 C ATOM 2187 CG ASP B 75 16.115 -2.406 12.126 1.00 8.02 C ATOM 2188 OD1 ASP B 75 16.296 -1.553 13.025 1.00 9.07 O ATOM 2189 OD2 ASP B 75 16.756 -2.429 11.052 1.00 9.46 O ATOM 0 H ASP B 75 12.664 -4.460 12.333 1.00 8.72 H new ATOM 0 HA ASP B 75 13.971 -2.629 10.806 1.00 8.51 H new ATOM 0 HB2 ASP B 75 14.631 -3.301 13.214 1.00 10.13 H new ATOM 0 HB3 ASP B 75 15.485 -4.331 12.413 1.00 10.13 H new ATOM 2190 N ILE B 76 15.581 -4.543 9.756 1.00 8.99 N ATOM 2191 CA ILE B 76 16.045 -5.545 8.799 1.00 9.91 C ATOM 2192 C ILE B 76 16.259 -6.836 9.596 1.00 10.16 C ATOM 2193 O ILE B 76 16.342 -6.804 10.825 1.00 10.12 O ATOM 2194 CB ILE B 76 17.378 -5.117 8.115 1.00 10.50 C ATOM 2195 CG1 ILE B 76 18.513 -5.050 9.141 1.00 10.75 C ATOM 2196 CG2 ILE B 76 17.196 -3.761 7.428 1.00 10.88 C ATOM 2197 CD1 ILE B 76 19.883 -4.798 8.527 1.00 11.25 C ATOM 0 H ILE B 76 16.171 -3.956 9.972 1.00 8.99 H new ATOM 0 HA ILE B 76 15.393 -5.658 8.090 1.00 9.91 H new ATOM 0 HB ILE B 76 17.614 -5.780 7.447 1.00 10.50 H new ATOM 0 HG12 ILE B 76 18.319 -4.346 9.779 1.00 10.75 H new ATOM 0 HG13 ILE B 76 18.539 -5.883 9.637 1.00 10.75 H new ATOM 0 HG21 ILE B 76 18.028 -3.499 7.004 1.00 10.88 H new ATOM 0 HG22 ILE B 76 16.499 -3.829 6.757 1.00 10.88 H new ATOM 0 HG23 ILE B 76 16.946 -3.095 8.087 1.00 10.88 H new ATOM 0 HD11 ILE B 76 20.552 -4.767 9.229 1.00 11.25 H new ATOM 0 HD12 ILE B 76 20.097 -5.514 7.908 1.00 11.25 H new ATOM 0 HD13 ILE B 76 19.874 -3.952 8.052 1.00 11.25 H new ATOM 2198 N PRO B 77 16.353 -7.986 8.911 1.00 11.10 N ATOM 2199 CA PRO B 77 16.550 -9.262 9.608 1.00 10.84 C ATOM 2200 C PRO B 77 17.667 -9.292 10.655 1.00 11.44 C ATOM 2201 O PRO B 77 17.443 -9.690 11.803 1.00 11.03 O ATOM 2202 CB PRO B 77 16.795 -10.241 8.461 1.00 11.19 C ATOM 2203 CG PRO B 77 15.932 -9.680 7.363 1.00 10.80 C ATOM 2204 CD PRO B 77 16.217 -8.194 7.457 1.00 11.67 C ATOM 0 HA PRO B 77 15.781 -9.475 10.160 1.00 10.84 H new ATOM 0 HB2 PRO B 77 17.730 -10.271 8.205 1.00 11.19 H new ATOM 0 HB3 PRO B 77 16.536 -11.146 8.697 1.00 11.19 H new ATOM 0 HG2 PRO B 77 16.171 -10.040 6.495 1.00 10.80 H new ATOM 0 HG3 PRO B 77 14.993 -9.878 7.504 1.00 10.80 H new ATOM 0 HD2 PRO B 77 17.026 -7.951 6.980 1.00 11.67 H new ATOM 0 HD3 PRO B 77 15.496 -7.664 7.082 1.00 11.67 H new ATOM 2205 N GLU B 78 18.861 -8.859 10.263 1.00 11.96 N ATOM 2206 CA GLU B 78 20.015 -8.861 11.156 1.00 12.12 C ATOM 2207 C GLU B 78 19.751 -8.118 12.462 1.00 12.08 C ATOM 2208 O GLU B 78 20.070 -8.607 13.546 1.00 12.36 O ATOM 2209 CB GLU B 78 21.224 -8.229 10.456 1.00 14.66 C ATOM 2210 CG GLU B 78 21.823 -9.033 9.303 1.00 20.43 C ATOM 2211 CD GLU B 78 20.832 -9.338 8.191 1.00 23.12 C ATOM 2212 OE1 GLU B 78 20.107 -8.419 7.745 1.00 20.19 O ATOM 2213 OE2 GLU B 78 20.785 -10.508 7.752 1.00 29.12 O ATOM 0 H GLU B 78 19.025 -8.557 9.475 1.00 11.96 H new ATOM 0 HA GLU B 78 20.196 -9.789 11.375 1.00 12.12 H new ATOM 0 HB2 GLU B 78 20.962 -7.358 10.118 1.00 14.66 H new ATOM 0 HB3 GLU B 78 21.917 -8.080 11.118 1.00 14.66 H new ATOM 0 HG2 GLU B 78 22.572 -8.542 8.932 1.00 20.43 H new ATOM 0 HG3 GLU B 78 22.175 -9.868 9.650 1.00 20.43 H new ATOM 2214 N THR B 79 19.168 -6.930 12.361 1.00 10.67 N ATOM 2215 CA THR B 79 18.887 -6.138 13.549 1.00 10.91 C ATOM 2216 C THR B 79 17.725 -6.721 14.347 1.00 10.53 C ATOM 2217 O THR B 79 17.745 -6.708 15.579 1.00 10.93 O ATOM 2218 CB THR B 79 18.604 -4.671 13.169 1.00 9.65 C ATOM 2219 OG1 THR B 79 19.781 -4.114 12.566 1.00 11.17 O ATOM 2220 CG2 THR B 79 18.245 -3.850 14.400 1.00 10.14 C ATOM 0 H THR B 79 18.929 -6.567 11.619 1.00 10.67 H new ATOM 0 HA THR B 79 19.675 -6.164 14.114 1.00 10.91 H new ATOM 0 HB THR B 79 17.857 -4.647 12.551 1.00 9.65 H new ATOM 0 HG1 THR B 79 19.609 -3.346 12.273 1.00 11.17 H new ATOM 0 HG21 THR B 79 18.071 -2.932 14.138 1.00 10.14 H new ATOM 0 HG22 THR B 79 17.452 -4.222 14.817 1.00 10.14 H new ATOM 0 HG23 THR B 79 18.982 -3.872 15.030 1.00 10.14 H new ATOM 2221 N ASN B 80 16.719 -7.242 13.650 1.00 10.26 N ATOM 2222 CA ASN B 80 15.578 -7.847 14.326 1.00 9.22 C ATOM 2223 C ASN B 80 16.056 -8.989 15.221 1.00 9.61 C ATOM 2224 O ASN B 80 15.551 -9.168 16.326 1.00 10.44 O ATOM 2225 CB ASN B 80 14.570 -8.383 13.305 1.00 9.78 C ATOM 2226 CG ASN B 80 13.612 -7.315 12.808 1.00 9.44 C ATOM 2227 OD1 ASN B 80 13.806 -6.128 13.045 1.00 9.75 O ATOM 2228 ND2 ASN B 80 12.571 -7.744 12.105 1.00 9.98 N ATOM 0 H ASN B 80 16.678 -7.255 12.791 1.00 10.26 H new ATOM 0 HA ASN B 80 15.143 -7.169 14.867 1.00 9.22 H new ATOM 0 HB2 ASN B 80 15.049 -8.758 12.550 1.00 9.78 H new ATOM 0 HB3 ASN B 80 14.062 -9.106 13.706 1.00 9.78 H new ATOM 0 HD21 ASN B 80 12.000 -7.181 11.796 1.00 9.98 H new ATOM 0 HD22 ASN B 80 12.468 -8.585 11.959 1.00 9.98 H new ATOM 2229 N GLU B 81 17.028 -9.758 14.737 1.00 10.99 N ATOM 2230 CA GLU B 81 17.554 -10.873 15.516 1.00 12.06 C ATOM 2231 C GLU B 81 18.132 -10.374 16.838 1.00 11.14 C ATOM 2232 O GLU B 81 17.849 -10.929 17.902 1.00 11.29 O ATOM 2233 CB GLU B 81 18.635 -11.609 14.721 1.00 14.41 C ATOM 2234 CG GLU B 81 19.161 -12.856 15.409 1.00 21.72 C ATOM 2235 CD GLU B 81 20.339 -13.470 14.680 1.00 26.07 C ATOM 2236 OE1 GLU B 81 20.232 -13.695 13.455 1.00 29.73 O ATOM 2237 OE2 GLU B 81 21.369 -13.737 15.336 1.00 29.86 O ATOM 0 H GLU B 81 17.394 -9.652 13.966 1.00 10.99 H new ATOM 0 HA GLU B 81 16.826 -11.486 15.705 1.00 12.06 H new ATOM 0 HB2 GLU B 81 18.276 -11.855 13.854 1.00 14.41 H new ATOM 0 HB3 GLU B 81 19.375 -11.003 14.559 1.00 14.41 H new ATOM 0 HG2 GLU B 81 19.426 -12.634 16.315 1.00 21.72 H new ATOM 0 HG3 GLU B 81 18.448 -13.511 15.474 1.00 21.72 H new ATOM 2238 N LYS B 82 18.943 -9.326 16.765 1.00 11.37 N ATOM 2239 CA LYS B 82 19.563 -8.750 17.952 1.00 11.55 C ATOM 2240 C LYS B 82 18.533 -8.188 18.931 1.00 11.19 C ATOM 2241 O LYS B 82 18.668 -8.349 20.146 1.00 11.52 O ATOM 2242 CB LYS B 82 20.554 -7.657 17.549 1.00 10.64 C ATOM 2243 CG LYS B 82 21.772 -8.186 16.814 1.00 11.86 C ATOM 2244 CD LYS B 82 22.726 -7.064 16.458 1.00 13.96 C ATOM 2245 CE LYS B 82 24.039 -7.621 15.930 1.00 16.55 C ATOM 2246 NZ LYS B 82 24.970 -6.534 15.526 1.00 19.13 N ATOM 0 H LYS B 82 19.149 -8.930 16.030 1.00 11.37 H new ATOM 0 HA LYS B 82 20.033 -9.466 18.407 1.00 11.55 H new ATOM 0 HB2 LYS B 82 20.100 -7.011 16.986 1.00 10.64 H new ATOM 0 HB3 LYS B 82 20.845 -7.185 18.345 1.00 10.64 H new ATOM 0 HG2 LYS B 82 22.229 -8.839 17.367 1.00 11.86 H new ATOM 0 HG3 LYS B 82 21.492 -8.645 16.006 1.00 11.86 H new ATOM 0 HD2 LYS B 82 22.321 -6.489 15.790 1.00 13.96 H new ATOM 0 HD3 LYS B 82 22.893 -6.515 17.240 1.00 13.96 H new ATOM 0 HE2 LYS B 82 24.457 -8.169 16.612 1.00 16.55 H new ATOM 0 HE3 LYS B 82 23.865 -8.198 15.170 1.00 16.55 H new ATOM 0 HZ1 LYS B 82 25.796 -6.860 15.459 1.00 19.13 H new ATOM 0 HZ2 LYS B 82 24.717 -6.203 14.739 1.00 19.13 H new ATOM 0 HZ3 LYS B 82 24.955 -5.888 16.138 1.00 19.13 H new ATOM 2247 N ILE B 83 17.508 -7.521 18.405 1.00 11.28 N ATOM 2248 CA ILE B 83 16.461 -6.959 19.248 1.00 12.13 C ATOM 2249 C ILE B 83 15.736 -8.073 19.998 1.00 11.29 C ATOM 2250 O ILE B 83 15.506 -7.972 21.205 1.00 12.23 O ATOM 2251 CB ILE B 83 15.451 -6.149 18.402 1.00 10.17 C ATOM 2252 CG1 ILE B 83 16.132 -4.884 17.872 1.00 10.77 C ATOM 2253 CG2 ILE B 83 14.219 -5.803 19.236 1.00 11.70 C ATOM 2254 CD1 ILE B 83 15.291 -4.089 16.899 1.00 11.73 C ATOM 0 H ILE B 83 17.402 -7.384 17.563 1.00 11.28 H new ATOM 0 HA ILE B 83 16.875 -6.360 19.889 1.00 12.13 H new ATOM 0 HB ILE B 83 15.157 -6.683 17.648 1.00 10.17 H new ATOM 0 HG12 ILE B 83 16.365 -4.315 18.623 1.00 10.77 H new ATOM 0 HG13 ILE B 83 16.962 -5.134 17.437 1.00 10.77 H new ATOM 0 HG21 ILE B 83 13.594 -5.296 18.695 1.00 11.70 H new ATOM 0 HG22 ILE B 83 13.794 -6.620 19.540 1.00 11.70 H new ATOM 0 HG23 ILE B 83 14.486 -5.273 20.003 1.00 11.70 H new ATOM 0 HD11 ILE B 83 15.785 -3.307 16.608 1.00 11.73 H new ATOM 0 HD12 ILE B 83 15.077 -4.640 16.130 1.00 11.73 H new ATOM 0 HD13 ILE B 83 14.470 -3.809 17.334 1.00 11.73 H new ATOM 2255 N CYS B 84 15.383 -9.141 19.289 1.00 10.91 N ATOM 2256 CA CYS B 84 14.691 -10.258 19.927 1.00 11.65 C ATOM 2257 C CYS B 84 15.556 -10.926 20.990 1.00 11.53 C ATOM 2258 O CYS B 84 15.072 -11.257 22.073 1.00 14.02 O ATOM 2259 CB CYS B 84 14.264 -11.290 18.884 1.00 11.87 C ATOM 2260 SG CYS B 84 12.947 -10.713 17.789 1.00 12.59 S ATOM 0 H CYS B 84 15.532 -9.239 18.448 1.00 10.91 H new ATOM 0 HA CYS B 84 13.903 -9.897 20.363 1.00 11.65 H new ATOM 0 HB2 CYS B 84 15.035 -11.535 18.349 1.00 11.87 H new ATOM 0 HB3 CYS B 84 13.967 -12.094 19.339 1.00 11.87 H new ATOM 0 HG CYS B 84 12.171 -11.606 17.591 1.00 12.59 H new ATOM 2261 N ARG B 85 16.837 -11.110 20.690 1.00 12.66 N ATOM 2262 CA ARG B 85 17.740 -11.740 21.647 1.00 14.05 C ATOM 2263 C ARG B 85 17.839 -10.914 22.928 1.00 14.26 C ATOM 2264 O ARG B 85 17.743 -11.452 24.030 1.00 13.34 O ATOM 2265 CB ARG B 85 19.129 -11.911 21.031 1.00 15.99 C ATOM 2266 CG ARG B 85 20.068 -12.753 21.875 1.00 20.58 C ATOM 2267 CD ARG B 85 21.367 -13.013 21.139 1.00 24.35 C ATOM 2268 NE ARG B 85 21.138 -13.656 19.848 1.00 26.64 N ATOM 2269 CZ ARG B 85 20.701 -14.903 19.697 1.00 28.33 C ATOM 2270 NH1 ARG B 85 20.520 -15.402 18.481 1.00 29.33 N ATOM 2271 NH2 ARG B 85 20.451 -15.657 20.760 1.00 30.90 N ATOM 0 H ARG B 85 17.201 -10.880 19.946 1.00 12.66 H new ATOM 0 HA ARG B 85 17.381 -12.613 21.870 1.00 14.05 H new ATOM 0 HB2 ARG B 85 19.038 -12.320 20.156 1.00 15.99 H new ATOM 0 HB3 ARG B 85 19.525 -11.036 20.896 1.00 15.99 H new ATOM 0 HG2 ARG B 85 20.251 -12.299 22.713 1.00 20.58 H new ATOM 0 HG3 ARG B 85 19.642 -13.596 22.096 1.00 20.58 H new ATOM 0 HD2 ARG B 85 21.836 -12.175 21.004 1.00 24.35 H new ATOM 0 HD3 ARG B 85 21.941 -13.575 21.683 1.00 24.35 H new ATOM 0 HE ARG B 85 21.296 -13.198 19.138 1.00 26.64 H new ATOM 0 HH11 ARG B 85 20.685 -14.919 17.789 1.00 29.33 H new ATOM 0 HH12 ARG B 85 20.237 -16.209 18.385 1.00 29.33 H new ATOM 0 HH21 ARG B 85 20.571 -15.340 21.550 1.00 30.90 H new ATOM 0 HH22 ARG B 85 20.169 -16.463 20.659 1.00 30.90 H new ATOM 2272 N ALA B 86 18.028 -9.606 22.785 1.00 13.50 N ATOM 2273 CA ALA B 86 18.133 -8.721 23.941 1.00 13.63 C ATOM 2274 C ALA B 86 16.840 -8.723 24.751 1.00 13.27 C ATOM 2275 O ALA B 86 16.863 -8.697 25.982 1.00 13.69 O ATOM 2276 CB ALA B 86 18.458 -7.307 23.483 1.00 12.99 C ATOM 0 H ALA B 86 18.098 -9.210 22.025 1.00 13.50 H new ATOM 0 HA ALA B 86 18.848 -9.047 24.510 1.00 13.63 H new ATOM 0 HB1 ALA B 86 18.526 -6.724 24.255 1.00 12.99 H new ATOM 0 HB2 ALA B 86 19.301 -7.308 23.003 1.00 12.99 H new ATOM 0 HB3 ALA B 86 17.754 -6.986 22.898 1.00 12.99 H new ATOM 2277 N THR B 87 15.714 -8.760 24.046 1.00 12.92 N ATOM 2278 CA THR B 87 14.398 -8.757 24.676 1.00 12.46 C ATOM 2279 C THR B 87 14.128 -10.038 25.467 1.00 11.87 C ATOM 2280 O THR B 87 13.638 -9.987 26.597 1.00 12.16 O ATOM 2281 CB THR B 87 13.298 -8.566 23.607 1.00 11.82 C ATOM 2282 OG1 THR B 87 13.499 -7.311 22.942 1.00 11.92 O ATOM 2283 CG2 THR B 87 11.917 -8.583 24.244 1.00 11.19 C ATOM 0 H THR B 87 15.691 -8.788 23.187 1.00 12.92 H new ATOM 0 HA THR B 87 14.384 -8.017 25.303 1.00 12.46 H new ATOM 0 HB THR B 87 13.353 -9.295 22.970 1.00 11.82 H new ATOM 0 HG1 THR B 87 14.109 -7.391 22.370 1.00 11.92 H new ATOM 0 HG21 THR B 87 11.242 -8.462 23.558 1.00 11.19 H new ATOM 0 HG22 THR B 87 11.776 -9.433 24.689 1.00 11.19 H new ATOM 0 HG23 THR B 87 11.851 -7.865 24.892 1.00 11.19 H new ATOM 2284 N PHE B 88 14.443 -11.186 24.878 1.00 13.15 N ATOM 2285 CA PHE B 88 14.213 -12.441 25.576 1.00 13.68 C ATOM 2286 C PHE B 88 15.224 -12.645 26.704 1.00 14.30 C ATOM 2287 O PHE B 88 14.923 -13.309 27.695 1.00 14.38 O ATOM 2288 CB PHE B 88 14.232 -13.618 24.594 1.00 12.87 C ATOM 2289 CG PHE B 88 13.139 -13.556 23.552 1.00 13.72 C ATOM 2290 CD1 PHE B 88 11.848 -13.163 23.899 1.00 14.27 C ATOM 2291 CD2 PHE B 88 13.399 -13.905 22.229 1.00 14.53 C ATOM 2292 CE1 PHE B 88 10.831 -13.118 22.939 1.00 15.92 C ATOM 2293 CE2 PHE B 88 12.391 -13.864 21.265 1.00 14.64 C ATOM 2294 CZ PHE B 88 11.103 -13.468 21.624 1.00 14.05 C ATOM 0 H PHE B 88 14.784 -11.259 24.092 1.00 13.15 H new ATOM 0 HA PHE B 88 13.332 -12.400 25.981 1.00 13.68 H new ATOM 0 HB2 PHE B 88 15.093 -13.643 24.148 1.00 12.87 H new ATOM 0 HB3 PHE B 88 14.147 -14.446 25.092 1.00 12.87 H new ATOM 0 HD1 PHE B 88 11.660 -12.928 24.779 1.00 14.27 H new ATOM 0 HD2 PHE B 88 14.257 -14.169 21.985 1.00 14.53 H new ATOM 0 HE1 PHE B 88 9.973 -12.854 23.182 1.00 15.92 H new ATOM 0 HE2 PHE B 88 12.578 -14.100 20.385 1.00 14.64 H new ATOM 0 HZ PHE B 88 10.429 -13.439 20.984 1.00 14.05 H new ATOM 2295 N LYS B 89 16.415 -12.069 26.567 1.00 12.70 N ATOM 2296 CA LYS B 89 17.409 -12.187 27.629 1.00 14.35 C ATOM 2297 C LYS B 89 16.880 -11.455 28.861 1.00 15.27 C ATOM 2298 O LYS B 89 17.208 -11.804 29.996 1.00 15.69 O ATOM 2299 CB LYS B 89 18.747 -11.574 27.198 1.00 15.10 C ATOM 2300 CG LYS B 89 19.538 -12.435 26.226 1.00 19.22 C ATOM 2301 CD LYS B 89 20.898 -11.821 25.920 1.00 21.41 C ATOM 2302 CE LYS B 89 21.738 -12.737 25.042 1.00 23.50 C ATOM 2303 NZ LYS B 89 23.083 -12.157 24.764 1.00 26.37 N ATOM 0 H LYS B 89 16.664 -11.614 25.881 1.00 12.70 H new ATOM 0 HA LYS B 89 17.560 -13.125 27.827 1.00 14.35 H new ATOM 0 HB2 LYS B 89 18.580 -10.711 26.788 1.00 15.10 H new ATOM 0 HB3 LYS B 89 19.288 -11.413 27.987 1.00 15.10 H new ATOM 0 HG2 LYS B 89 19.658 -13.322 26.601 1.00 19.22 H new ATOM 0 HG3 LYS B 89 19.036 -12.541 25.403 1.00 19.22 H new ATOM 0 HD2 LYS B 89 20.776 -10.967 25.476 1.00 21.41 H new ATOM 0 HD3 LYS B 89 21.369 -11.645 26.750 1.00 21.41 H new ATOM 0 HE2 LYS B 89 21.841 -13.598 25.478 1.00 23.50 H new ATOM 0 HE3 LYS B 89 21.275 -12.896 24.205 1.00 23.50 H new ATOM 0 HZ1 LYS B 89 23.547 -12.716 24.250 1.00 26.37 H new ATOM 0 HZ2 LYS B 89 22.990 -11.377 24.345 1.00 26.37 H new ATOM 0 HZ3 LYS B 89 23.517 -12.031 25.531 1.00 26.37 H new ATOM 2304 N ALA B 90 16.050 -10.442 28.630 1.00 13.96 N ATOM 2305 CA ALA B 90 15.467 -9.657 29.712 1.00 14.01 C ATOM 2306 C ALA B 90 14.319 -10.391 30.407 1.00 12.39 C ATOM 2307 O ALA B 90 13.804 -9.928 31.422 1.00 14.11 O ATOM 2308 CB ALA B 90 14.983 -8.314 29.174 1.00 13.60 C ATOM 0 H ALA B 90 15.810 -10.191 27.843 1.00 13.96 H new ATOM 0 HA ALA B 90 16.160 -9.514 30.376 1.00 14.01 H new ATOM 0 HB1 ALA B 90 14.596 -7.796 29.897 1.00 13.60 H new ATOM 0 HB2 ALA B 90 15.732 -7.829 28.794 1.00 13.60 H new ATOM 0 HB3 ALA B 90 14.313 -8.462 28.489 1.00 13.60 H new ATOM 2309 N GLY B 91 13.906 -11.523 29.846 1.00 13.11 N ATOM 2310 CA GLY B 91 12.837 -12.288 30.464 1.00 13.83 C ATOM 2311 C GLY B 91 11.463 -12.202 29.825 1.00 12.40 C ATOM 2312 O GLY B 91 10.495 -12.721 30.379 1.00 13.25 O ATOM 0 H GLY B 91 14.226 -11.858 29.122 1.00 13.11 H new ATOM 0 HA2 GLY B 91 13.104 -13.220 30.478 1.00 13.83 H new ATOM 0 HA3 GLY B 91 12.758 -12.002 31.387 1.00 13.83 H new ATOM 2313 N ALA B 92 11.357 -11.554 28.672 1.00 12.98 N ATOM 2314 CA ALA B 92 10.063 -11.456 28.009 1.00 13.60 C ATOM 2315 C ALA B 92 9.643 -12.834 27.502 1.00 13.45 C ATOM 2316 O ALA B 92 10.472 -13.608 27.027 1.00 15.12 O ATOM 2317 CB ALA B 92 10.139 -10.471 26.848 1.00 13.38 C ATOM 0 H ALA B 92 12.009 -11.170 28.262 1.00 12.98 H new ATOM 0 HA ALA B 92 9.404 -11.134 28.644 1.00 13.60 H new ATOM 0 HB1 ALA B 92 9.273 -10.414 26.415 1.00 13.38 H new ATOM 0 HB2 ALA B 92 10.391 -9.596 27.182 1.00 13.38 H new ATOM 0 HB3 ALA B 92 10.801 -10.776 26.208 1.00 13.38 H new ATOM 2318 N ASP B 93 8.356 -13.143 27.612 1.00 13.22 N ATOM 2319 CA ASP B 93 7.842 -14.427 27.154 1.00 12.53 C ATOM 2320 C ASP B 93 7.478 -14.390 25.679 1.00 12.12 C ATOM 2321 O ASP B 93 7.479 -15.415 25.004 1.00 13.34 O ATOM 2322 CB ASP B 93 6.606 -14.815 27.961 1.00 14.35 C ATOM 2323 CG ASP B 93 6.919 -15.039 29.416 1.00 15.30 C ATOM 2324 OD1 ASP B 93 7.657 -16.004 29.717 1.00 17.10 O ATOM 2325 OD2 ASP B 93 6.442 -14.248 30.253 1.00 15.22 O ATOM 0 H ASP B 93 7.762 -12.621 27.950 1.00 13.22 H new ATOM 0 HA ASP B 93 8.544 -15.084 27.283 1.00 12.53 H new ATOM 0 HB2 ASP B 93 5.938 -14.117 27.880 1.00 14.35 H new ATOM 0 HB3 ASP B 93 6.219 -15.622 27.588 1.00 14.35 H new ATOM 2326 N ALA B 94 7.164 -13.198 25.185 1.00 12.12 N ATOM 2327 CA ALA B 94 6.783 -13.034 23.791 1.00 10.94 C ATOM 2328 C ALA B 94 7.149 -11.637 23.331 1.00 9.54 C ATOM 2329 O ALA B 94 7.411 -10.753 24.146 1.00 11.48 O ATOM 2330 CB ALA B 94 5.281 -13.260 23.630 1.00 12.13 C ATOM 0 H ALA B 94 7.166 -12.470 25.643 1.00 12.12 H new ATOM 0 HA ALA B 94 7.256 -13.685 23.250 1.00 10.94 H new ATOM 0 HB1 ALA B 94 5.035 -13.149 22.698 1.00 12.13 H new ATOM 0 HB2 ALA B 94 5.056 -14.158 23.919 1.00 12.13 H new ATOM 0 HB3 ALA B 94 4.797 -12.616 24.171 1.00 12.13 H new ATOM 2331 N ILE B 95 7.166 -11.444 22.017 1.00 10.60 N ATOM 2332 CA ILE B 95 7.495 -10.147 21.451 1.00 10.58 C ATOM 2333 C ILE B 95 6.550 -9.860 20.284 1.00 10.40 C ATOM 2334 O ILE B 95 6.147 -10.775 19.565 1.00 10.36 O ATOM 2335 CB ILE B 95 8.988 -10.115 20.990 1.00 9.69 C ATOM 2336 CG1 ILE B 95 9.431 -8.674 20.725 1.00 10.44 C ATOM 2337 CG2 ILE B 95 9.185 -10.986 19.753 1.00 10.85 C ATOM 2338 CD1 ILE B 95 10.930 -8.526 20.513 1.00 10.93 C ATOM 0 H ILE B 95 6.989 -12.054 21.437 1.00 10.60 H new ATOM 0 HA ILE B 95 7.384 -9.458 22.124 1.00 10.58 H new ATOM 0 HB ILE B 95 9.541 -10.476 21.700 1.00 9.69 H new ATOM 0 HG12 ILE B 95 8.967 -8.340 19.942 1.00 10.44 H new ATOM 0 HG13 ILE B 95 9.161 -8.118 21.473 1.00 10.44 H new ATOM 0 HG21 ILE B 95 10.115 -10.955 19.480 1.00 10.85 H new ATOM 0 HG22 ILE B 95 8.939 -11.901 19.959 1.00 10.85 H new ATOM 0 HG23 ILE B 95 8.626 -10.656 19.032 1.00 10.85 H new ATOM 0 HD11 ILE B 95 11.144 -7.594 20.351 1.00 10.93 H new ATOM 0 HD12 ILE B 95 11.401 -8.832 21.304 1.00 10.93 H new ATOM 0 HD13 ILE B 95 11.203 -9.057 19.749 1.00 10.93 H new ATOM 2339 N ILE B 96 6.168 -8.597 20.125 1.00 9.60 N ATOM 2340 CA ILE B 96 5.281 -8.206 19.036 1.00 9.63 C ATOM 2341 C ILE B 96 6.128 -7.641 17.899 1.00 8.52 C ATOM 2342 O ILE B 96 6.976 -6.767 18.111 1.00 9.49 O ATOM 2343 CB ILE B 96 4.240 -7.179 19.515 1.00 9.37 C ATOM 2344 CG1 ILE B 96 3.338 -7.835 20.568 1.00 10.91 C ATOM 2345 CG2 ILE B 96 3.415 -6.683 18.338 1.00 12.86 C ATOM 2346 CD1 ILE B 96 2.344 -6.900 21.229 1.00 10.45 C ATOM 0 H ILE B 96 6.412 -7.951 20.638 1.00 9.60 H new ATOM 0 HA ILE B 96 4.791 -8.981 18.720 1.00 9.63 H new ATOM 0 HB ILE B 96 4.690 -6.416 19.911 1.00 9.37 H new ATOM 0 HG12 ILE B 96 2.850 -8.561 20.150 1.00 10.91 H new ATOM 0 HG13 ILE B 96 3.898 -8.228 21.255 1.00 10.91 H new ATOM 0 HG21 ILE B 96 2.762 -6.037 18.650 1.00 12.86 H new ATOM 0 HG22 ILE B 96 3.999 -6.264 17.687 1.00 12.86 H new ATOM 0 HG23 ILE B 96 2.957 -7.432 17.926 1.00 12.86 H new ATOM 0 HD11 ILE B 96 1.817 -7.393 21.877 1.00 10.45 H new ATOM 0 HD12 ILE B 96 2.821 -6.185 21.678 1.00 10.45 H new ATOM 0 HD13 ILE B 96 1.757 -6.523 20.555 1.00 10.45 H new ATOM 2347 N VAL B 97 5.888 -8.163 16.699 1.00 9.02 N ATOM 2348 CA VAL B 97 6.628 -7.785 15.502 1.00 9.33 C ATOM 2349 C VAL B 97 5.727 -7.273 14.383 1.00 9.84 C ATOM 2350 O VAL B 97 4.642 -7.811 14.151 1.00 10.18 O ATOM 2351 CB VAL B 97 7.409 -9.008 14.962 1.00 11.75 C ATOM 2352 CG1 VAL B 97 8.254 -8.617 13.766 1.00 14.50 C ATOM 2353 CG2 VAL B 97 8.265 -9.606 16.070 1.00 12.67 C ATOM 0 H VAL B 97 5.281 -8.756 16.557 1.00 9.02 H new ATOM 0 HA VAL B 97 7.226 -7.067 15.764 1.00 9.33 H new ATOM 0 HB VAL B 97 6.776 -9.681 14.667 1.00 11.75 H new ATOM 0 HG11 VAL B 97 8.735 -9.394 13.442 1.00 14.50 H new ATOM 0 HG12 VAL B 97 7.681 -8.275 13.062 1.00 14.50 H new ATOM 0 HG13 VAL B 97 8.888 -7.931 14.028 1.00 14.50 H new ATOM 0 HG21 VAL B 97 8.752 -10.371 15.726 1.00 12.67 H new ATOM 0 HG22 VAL B 97 8.894 -8.940 16.388 1.00 12.67 H new ATOM 0 HG23 VAL B 97 7.695 -9.888 16.803 1.00 12.67 H new ATOM 2354 N HIS B 98 6.181 -6.234 13.690 1.00 7.86 N ATOM 2355 CA HIS B 98 5.429 -5.693 12.559 1.00 7.87 C ATOM 2356 C HIS B 98 5.597 -6.620 11.364 1.00 8.85 C ATOM 2357 O HIS B 98 6.675 -7.182 11.146 1.00 9.98 O ATOM 2358 CB HIS B 98 5.961 -4.317 12.158 1.00 9.21 C ATOM 2359 CG HIS B 98 5.174 -3.172 12.711 1.00 9.21 C ATOM 2360 ND1 HIS B 98 3.858 -2.938 12.373 1.00 9.08 N ATOM 2361 CD2 HIS B 98 5.533 -2.171 13.548 1.00 8.81 C ATOM 2362 CE1 HIS B 98 3.442 -1.839 12.976 1.00 8.55 C ATOM 2363 NE2 HIS B 98 4.439 -1.353 13.694 1.00 8.39 N ATOM 0 H HIS B 98 6.920 -5.828 13.857 1.00 7.86 H new ATOM 0 HA HIS B 98 4.498 -5.617 12.821 1.00 7.87 H new ATOM 0 HB2 HIS B 98 6.881 -4.238 12.455 1.00 9.21 H new ATOM 0 HB3 HIS B 98 5.969 -4.254 11.190 1.00 9.21 H new ATOM 0 HD2 HIS B 98 6.364 -2.058 13.949 1.00 8.81 H new ATOM 0 HE1 HIS B 98 2.591 -1.470 12.907 1.00 8.55 H new ATOM 0 HE2 HIS B 98 4.408 -0.640 14.175 1.00 8.39 H new ATOM 2364 N GLY B 99 4.536 -6.762 10.579 1.00 10.14 N ATOM 2365 CA GLY B 99 4.618 -7.598 9.399 1.00 10.48 C ATOM 2366 C GLY B 99 4.944 -6.785 8.154 1.00 10.48 C ATOM 2367 O GLY B 99 5.467 -7.322 7.180 1.00 10.75 O ATOM 0 H GLY B 99 3.773 -6.388 10.712 1.00 10.14 H new ATOM 0 HA2 GLY B 99 5.298 -8.277 9.530 1.00 10.48 H new ATOM 0 HA3 GLY B 99 3.776 -8.062 9.272 1.00 10.48 H new ATOM 2368 N PHE B 100 4.652 -5.487 8.187 1.00 11.04 N ATOM 2369 CA PHE B 100 4.888 -4.611 7.039 1.00 11.20 C ATOM 2370 C PHE B 100 6.304 -4.689 6.450 1.00 11.87 C ATOM 2371 O PHE B 100 6.464 -4.590 5.238 1.00 11.23 O ATOM 2372 CB PHE B 100 4.552 -3.153 7.404 1.00 14.39 C ATOM 2373 CG PHE B 100 4.048 -2.320 6.241 1.00 16.73 C ATOM 2374 CD1 PHE B 100 2.723 -2.408 5.818 1.00 16.92 C ATOM 2375 CD2 PHE B 100 4.896 -1.438 5.580 1.00 17.27 C ATOM 2376 CE1 PHE B 100 2.253 -1.624 4.752 1.00 17.58 C ATOM 2377 CE2 PHE B 100 4.437 -0.654 4.516 1.00 18.05 C ATOM 2378 CZ PHE B 100 3.112 -0.747 4.102 1.00 16.11 C ATOM 0 H PHE B 100 4.313 -5.090 8.871 1.00 11.04 H new ATOM 0 HA PHE B 100 4.296 -4.935 6.343 1.00 11.20 H new ATOM 0 HB2 PHE B 100 3.881 -3.152 8.104 1.00 14.39 H new ATOM 0 HB3 PHE B 100 5.345 -2.731 7.771 1.00 14.39 H new ATOM 0 HD1 PHE B 100 2.142 -2.994 6.247 1.00 16.92 H new ATOM 0 HD2 PHE B 100 5.783 -1.368 5.850 1.00 17.27 H new ATOM 0 HE1 PHE B 100 1.366 -1.692 4.481 1.00 17.58 H new ATOM 0 HE2 PHE B 100 5.018 -0.070 4.085 1.00 18.05 H new ATOM 0 HZ PHE B 100 2.804 -0.226 3.396 1.00 16.11 H new ATOM 2379 N PRO B 101 7.350 -4.840 7.292 1.00 10.19 N ATOM 2380 CA PRO B 101 8.704 -4.917 6.724 1.00 9.74 C ATOM 2381 C PRO B 101 9.021 -6.170 5.901 1.00 10.63 C ATOM 2382 O PRO B 101 10.117 -6.293 5.354 1.00 11.75 O ATOM 2383 CB PRO B 101 9.607 -4.789 7.951 1.00 10.32 C ATOM 2384 CG PRO B 101 8.795 -3.910 8.862 1.00 11.25 C ATOM 2385 CD PRO B 101 7.415 -4.517 8.731 1.00 10.24 C ATOM 0 HA PRO B 101 8.830 -4.222 6.059 1.00 9.74 H new ATOM 0 HB2 PRO B 101 9.794 -5.652 8.354 1.00 10.32 H new ATOM 0 HB3 PRO B 101 10.462 -4.388 7.730 1.00 10.32 H new ATOM 0 HG2 PRO B 101 9.119 -3.936 9.776 1.00 11.25 H new ATOM 0 HG3 PRO B 101 8.812 -2.982 8.582 1.00 11.25 H new ATOM 0 HD2 PRO B 101 7.313 -5.307 9.284 1.00 10.24 H new ATOM 0 HD3 PRO B 101 6.719 -3.895 8.994 1.00 10.24 H new ATOM 2386 N GLY B 102 8.082 -7.108 5.826 1.00 10.67 N ATOM 2387 CA GLY B 102 8.323 -8.296 5.022 1.00 11.92 C ATOM 2388 C GLY B 102 8.597 -9.601 5.744 1.00 10.65 C ATOM 2389 O GLY B 102 8.857 -9.634 6.946 1.00 11.41 O ATOM 0 H GLY B 102 7.319 -7.077 6.222 1.00 10.67 H new ATOM 0 HA2 GLY B 102 7.551 -8.429 4.450 1.00 11.92 H new ATOM 0 HA3 GLY B 102 9.078 -8.114 4.441 1.00 11.92 H new ATOM 2390 N ALA B 103 8.564 -10.687 4.979 1.00 10.71 N ATOM 2391 CA ALA B 103 8.761 -12.029 5.512 1.00 10.97 C ATOM 2392 C ALA B 103 10.119 -12.314 6.141 1.00 10.62 C ATOM 2393 O ALA B 103 10.188 -12.946 7.198 1.00 11.36 O ATOM 2394 CB ALA B 103 8.478 -13.054 4.423 1.00 12.04 C ATOM 0 H ALA B 103 8.426 -10.665 4.130 1.00 10.71 H new ATOM 0 HA ALA B 103 8.133 -12.095 6.248 1.00 10.97 H new ATOM 0 HB1 ALA B 103 8.609 -13.947 4.777 1.00 12.04 H new ATOM 0 HB2 ALA B 103 7.562 -12.958 4.119 1.00 12.04 H new ATOM 0 HB3 ALA B 103 9.082 -12.910 3.678 1.00 12.04 H new ATOM 2395 N ASP B 104 11.202 -11.867 5.509 1.00 11.10 N ATOM 2396 CA ASP B 104 12.519 -12.137 6.073 1.00 12.70 C ATOM 2397 C ASP B 104 12.686 -11.529 7.466 1.00 11.40 C ATOM 2398 O ASP B 104 13.258 -12.155 8.365 1.00 12.54 O ATOM 2399 CB ASP B 104 13.645 -11.679 5.119 1.00 12.00 C ATOM 2400 CG ASP B 104 13.525 -10.221 4.680 1.00 12.75 C ATOM 2401 OD1 ASP B 104 12.545 -9.537 5.043 1.00 12.07 O ATOM 2402 OD2 ASP B 104 14.437 -9.767 3.952 1.00 13.19 O ATOM 0 H ASP B 104 11.198 -11.419 4.775 1.00 11.10 H new ATOM 0 HA ASP B 104 12.591 -13.099 6.175 1.00 12.70 H new ATOM 0 HB2 ASP B 104 14.501 -11.807 5.557 1.00 12.00 H new ATOM 0 HB3 ASP B 104 13.642 -12.246 4.332 1.00 12.00 H new ATOM 2403 N SER B 105 12.159 -10.325 7.658 1.00 11.50 N ATOM 2404 CA SER B 105 12.253 -9.667 8.955 1.00 11.23 C ATOM 2405 C SER B 105 11.451 -10.415 10.023 1.00 10.68 C ATOM 2406 O SER B 105 11.864 -10.476 11.183 1.00 10.87 O ATOM 2407 CB SER B 105 11.782 -8.219 8.832 1.00 9.86 C ATOM 2408 OG SER B 105 12.753 -7.452 8.136 1.00 12.12 O ATOM 0 H SER B 105 11.745 -9.874 7.054 1.00 11.50 H new ATOM 0 HA SER B 105 13.181 -9.675 9.237 1.00 11.23 H new ATOM 0 HB2 SER B 105 10.934 -8.185 8.362 1.00 9.86 H new ATOM 0 HB3 SER B 105 11.633 -7.843 9.714 1.00 9.86 H new ATOM 0 HG SER B 105 12.996 -6.806 8.615 1.00 12.12 H new ATOM 2409 N VAL B 106 10.320 -11.000 9.636 1.00 10.67 N ATOM 2410 CA VAL B 106 9.508 -11.754 10.586 1.00 11.85 C ATOM 2411 C VAL B 106 10.202 -13.077 10.908 1.00 11.84 C ATOM 2412 O VAL B 106 10.253 -13.493 12.065 1.00 12.62 O ATOM 2413 CB VAL B 106 8.099 -12.046 10.029 1.00 10.61 C ATOM 2414 CG1 VAL B 106 7.335 -12.953 10.988 1.00 11.60 C ATOM 2415 CG2 VAL B 106 7.342 -10.741 9.833 1.00 11.10 C ATOM 0 H VAL B 106 10.008 -10.973 8.835 1.00 10.67 H new ATOM 0 HA VAL B 106 9.411 -11.216 11.387 1.00 11.85 H new ATOM 0 HB VAL B 106 8.184 -12.495 9.174 1.00 10.61 H new ATOM 0 HG11 VAL B 106 6.451 -13.131 10.630 1.00 11.60 H new ATOM 0 HG12 VAL B 106 7.815 -13.789 11.094 1.00 11.60 H new ATOM 0 HG13 VAL B 106 7.252 -12.516 11.850 1.00 11.60 H new ATOM 0 HG21 VAL B 106 6.457 -10.929 9.483 1.00 11.10 H new ATOM 0 HG22 VAL B 106 7.262 -10.282 10.684 1.00 11.10 H new ATOM 0 HG23 VAL B 106 7.824 -10.178 9.207 1.00 11.10 H new ATOM 2416 N ARG B 107 10.740 -13.730 9.881 1.00 12.31 N ATOM 2417 CA ARG B 107 11.430 -15.001 10.072 1.00 12.93 C ATOM 2418 C ARG B 107 12.595 -14.852 11.048 1.00 12.43 C ATOM 2419 O ARG B 107 12.846 -15.736 11.870 1.00 12.49 O ATOM 2420 CB ARG B 107 11.935 -15.537 8.730 1.00 15.59 C ATOM 2421 CG ARG B 107 12.635 -16.884 8.835 1.00 21.31 C ATOM 2422 CD ARG B 107 13.048 -17.443 7.476 1.00 27.02 C ATOM 2423 NE ARG B 107 11.910 -17.729 6.604 1.00 31.09 N ATOM 2424 CZ ARG B 107 11.345 -16.847 5.786 1.00 32.89 C ATOM 2425 NH1 ARG B 107 10.313 -17.205 5.035 1.00 34.06 N ATOM 2426 NH2 ARG B 107 11.818 -15.610 5.706 1.00 34.77 N ATOM 0 H ARG B 107 10.716 -13.454 9.067 1.00 12.31 H new ATOM 0 HA ARG B 107 10.797 -15.633 10.448 1.00 12.93 H new ATOM 0 HB2 ARG B 107 11.185 -15.618 8.120 1.00 15.59 H new ATOM 0 HB3 ARG B 107 12.548 -14.892 8.343 1.00 15.59 H new ATOM 0 HG2 ARG B 107 13.422 -16.792 9.395 1.00 21.31 H new ATOM 0 HG3 ARG B 107 12.046 -17.517 9.275 1.00 21.31 H new ATOM 0 HD2 ARG B 107 13.634 -16.808 7.036 1.00 27.02 H new ATOM 0 HD3 ARG B 107 13.559 -18.256 7.609 1.00 27.02 H new ATOM 0 HE ARG B 107 11.583 -18.524 6.622 1.00 31.09 H new ATOM 0 HH11 ARG B 107 10.009 -18.008 5.077 1.00 34.06 H new ATOM 0 HH12 ARG B 107 9.948 -16.634 4.506 1.00 34.06 H new ATOM 0 HH21 ARG B 107 12.493 -15.376 6.185 1.00 34.77 H new ATOM 0 HH22 ARG B 107 11.450 -15.042 5.175 1.00 34.77 H new ATOM 2427 N ALA B 108 13.313 -13.737 10.958 1.00 12.27 N ATOM 2428 CA ALA B 108 14.433 -13.487 11.857 1.00 12.54 C ATOM 2429 C ALA B 108 13.972 -13.565 13.313 1.00 12.58 C ATOM 2430 O ALA B 108 14.668 -14.120 14.170 1.00 12.31 O ATOM 2431 CB ALA B 108 15.032 -12.116 11.572 1.00 12.33 C ATOM 0 H ALA B 108 13.168 -13.113 10.384 1.00 12.27 H new ATOM 0 HA ALA B 108 15.110 -14.165 11.709 1.00 12.54 H new ATOM 0 HB1 ALA B 108 15.776 -11.956 12.173 1.00 12.33 H new ATOM 0 HB2 ALA B 108 15.346 -12.084 10.655 1.00 12.33 H new ATOM 0 HB3 ALA B 108 14.356 -11.433 11.706 1.00 12.33 H new ATOM 2432 N CYS B 109 12.796 -13.007 13.591 1.00 11.61 N ATOM 2433 CA CYS B 109 12.244 -13.018 14.941 1.00 12.64 C ATOM 2434 C CYS B 109 11.791 -14.416 15.343 1.00 12.97 C ATOM 2435 O CYS B 109 12.010 -14.847 16.476 1.00 12.74 O ATOM 2436 CB CYS B 109 11.064 -12.053 15.028 1.00 11.55 C ATOM 2437 SG CYS B 109 11.498 -10.337 14.650 1.00 11.34 S ATOM 0 H CYS B 109 12.300 -12.615 13.008 1.00 11.61 H new ATOM 0 HA CYS B 109 12.943 -12.737 15.552 1.00 12.64 H new ATOM 0 HB2 CYS B 109 10.371 -12.346 14.415 1.00 11.55 H new ATOM 0 HB3 CYS B 109 10.688 -12.094 15.921 1.00 11.55 H new ATOM 0 HG CYS B 109 12.142 -9.879 15.553 1.00 11.34 H new ATOM 2438 N LEU B 110 11.153 -15.119 14.414 1.00 12.40 N ATOM 2439 CA LEU B 110 10.689 -16.472 14.687 1.00 13.27 C ATOM 2440 C LEU B 110 11.858 -17.370 15.072 1.00 13.33 C ATOM 2441 O LEU B 110 11.731 -18.207 15.966 1.00 14.92 O ATOM 2442 CB LEU B 110 9.973 -17.046 13.463 1.00 12.43 C ATOM 2443 CG LEU B 110 8.630 -16.399 13.109 1.00 13.47 C ATOM 2444 CD1 LEU B 110 8.136 -16.934 11.774 1.00 14.52 C ATOM 2445 CD2 LEU B 110 7.618 -16.689 14.206 1.00 14.47 C ATOM 0 H LEU B 110 10.980 -14.832 13.622 1.00 12.40 H new ATOM 0 HA LEU B 110 10.065 -16.436 15.429 1.00 13.27 H new ATOM 0 HB2 LEU B 110 10.563 -16.965 12.697 1.00 12.43 H new ATOM 0 HB3 LEU B 110 9.827 -17.994 13.610 1.00 12.43 H new ATOM 0 HG LEU B 110 8.743 -15.439 13.035 1.00 13.47 H new ATOM 0 HD11 LEU B 110 7.286 -16.522 11.554 1.00 14.52 H new ATOM 0 HD12 LEU B 110 8.784 -16.727 11.082 1.00 14.52 H new ATOM 0 HD13 LEU B 110 8.023 -17.896 11.832 1.00 14.52 H new ATOM 0 HD21 LEU B 110 6.769 -16.279 13.980 1.00 14.47 H new ATOM 0 HD22 LEU B 110 7.500 -17.648 14.293 1.00 14.47 H new ATOM 0 HD23 LEU B 110 7.938 -16.326 15.046 1.00 14.47 H new ATOM 2446 N ASN B 111 12.997 -17.192 14.407 1.00 14.72 N ATOM 2447 CA ASN B 111 14.177 -18.006 14.695 1.00 15.77 C ATOM 2448 C ASN B 111 14.668 -17.845 16.129 1.00 15.73 C ATOM 2449 O ASN B 111 14.919 -18.837 16.817 1.00 14.70 O ATOM 2450 CB ASN B 111 15.323 -17.671 13.734 1.00 17.61 C ATOM 2451 CG ASN B 111 15.004 -18.023 12.294 1.00 20.12 C ATOM 2452 OD1 ASN B 111 14.375 -19.042 12.017 1.00 22.94 O ATOM 2453 ND2 ASN B 111 15.455 -17.187 11.366 1.00 25.30 N ATOM 0 H ASN B 111 13.108 -16.607 13.787 1.00 14.72 H new ATOM 0 HA ASN B 111 13.902 -18.928 14.573 1.00 15.77 H new ATOM 0 HB2 ASN B 111 15.524 -16.724 13.794 1.00 17.61 H new ATOM 0 HB3 ASN B 111 16.121 -18.148 14.010 1.00 17.61 H new ATOM 0 HD21 ASN B 111 15.310 -17.349 10.534 1.00 25.30 H new ATOM 0 HD22 ASN B 111 15.892 -16.483 11.597 1.00 25.30 H new ATOM 2454 N VAL B 112 14.812 -16.603 16.583 1.00 13.81 N ATOM 2455 CA VAL B 112 15.280 -16.349 17.941 1.00 15.06 C ATOM 2456 C VAL B 112 14.263 -16.830 18.968 1.00 15.45 C ATOM 2457 O VAL B 112 14.632 -17.381 20.007 1.00 15.22 O ATOM 2458 CB VAL B 112 15.562 -14.846 18.168 1.00 14.85 C ATOM 2459 CG1 VAL B 112 16.017 -14.603 19.602 1.00 15.85 C ATOM 2460 CG2 VAL B 112 16.623 -14.370 17.191 1.00 14.77 C ATOM 0 H VAL B 112 14.645 -15.896 16.122 1.00 13.81 H new ATOM 0 HA VAL B 112 16.107 -16.844 18.054 1.00 15.06 H new ATOM 0 HB VAL B 112 14.745 -14.345 18.017 1.00 14.85 H new ATOM 0 HG11 VAL B 112 16.190 -13.657 19.731 1.00 15.85 H new ATOM 0 HG12 VAL B 112 15.323 -14.890 20.215 1.00 15.85 H new ATOM 0 HG13 VAL B 112 16.828 -15.106 19.774 1.00 15.85 H new ATOM 0 HG21 VAL B 112 16.797 -13.427 17.336 1.00 14.77 H new ATOM 0 HG22 VAL B 112 17.440 -14.874 17.329 1.00 14.77 H new ATOM 0 HG23 VAL B 112 16.310 -14.504 16.283 1.00 14.77 H new ATOM 2461 N ALA B 113 12.983 -16.627 18.677 1.00 14.56 N ATOM 2462 CA ALA B 113 11.924 -17.053 19.585 1.00 14.45 C ATOM 2463 C ALA B 113 11.991 -18.564 19.784 1.00 15.35 C ATOM 2464 O ALA B 113 11.864 -19.060 20.904 1.00 15.93 O ATOM 2465 CB ALA B 113 10.559 -16.650 19.027 1.00 13.68 C ATOM 0 H ALA B 113 12.706 -16.244 17.958 1.00 14.56 H new ATOM 0 HA ALA B 113 12.047 -16.618 20.443 1.00 14.45 H new ATOM 0 HB1 ALA B 113 9.862 -16.937 19.637 1.00 13.68 H new ATOM 0 HB2 ALA B 113 10.522 -15.686 18.926 1.00 13.68 H new ATOM 0 HB3 ALA B 113 10.425 -17.071 18.163 1.00 13.68 H new ATOM 2466 N GLU B 114 12.192 -19.294 18.693 1.00 15.29 N ATOM 2467 CA GLU B 114 12.283 -20.747 18.765 1.00 17.52 C ATOM 2468 C GLU B 114 13.502 -21.168 19.585 1.00 19.02 C ATOM 2469 O GLU B 114 13.437 -22.098 20.390 1.00 18.15 O ATOM 2470 CB GLU B 114 12.382 -21.335 17.354 1.00 20.71 C ATOM 2471 CG GLU B 114 12.445 -22.853 17.315 1.00 26.62 C ATOM 2472 CD GLU B 114 11.235 -23.499 17.958 1.00 30.69 C ATOM 2473 OE1 GLU B 114 10.103 -23.234 17.500 1.00 34.36 O ATOM 2474 OE2 GLU B 114 11.415 -24.274 18.921 1.00 34.24 O ATOM 0 H GLU B 114 12.278 -18.968 17.902 1.00 15.29 H new ATOM 0 HA GLU B 114 11.484 -21.084 19.199 1.00 17.52 H new ATOM 0 HB2 GLU B 114 11.616 -21.040 16.837 1.00 20.71 H new ATOM 0 HB3 GLU B 114 13.172 -20.977 16.920 1.00 20.71 H new ATOM 0 HG2 GLU B 114 12.514 -23.148 16.393 1.00 26.62 H new ATOM 0 HG3 GLU B 114 13.248 -23.152 17.769 1.00 26.62 H new ATOM 2475 N GLU B 115 14.606 -20.461 19.383 1.00 17.99 N ATOM 2476 CA GLU B 115 15.857 -20.750 20.072 1.00 18.42 C ATOM 2477 C GLU B 115 15.802 -20.533 21.583 1.00 17.99 C ATOM 2478 O GLU B 115 16.448 -21.256 22.343 1.00 18.56 O ATOM 2479 CB GLU B 115 16.968 -19.877 19.484 1.00 19.08 C ATOM 2480 CG GLU B 115 18.369 -20.204 19.969 1.00 22.46 C ATOM 2481 CD GLU B 115 19.379 -19.157 19.541 1.00 24.57 C ATOM 2482 OE1 GLU B 115 19.289 -18.681 18.389 1.00 25.94 O ATOM 2483 OE2 GLU B 115 20.266 -18.812 20.351 1.00 26.85 O ATOM 0 H GLU B 115 14.651 -19.796 18.839 1.00 17.99 H new ATOM 0 HA GLU B 115 16.032 -21.694 19.935 1.00 18.42 H new ATOM 0 HB2 GLU B 115 16.948 -19.960 18.518 1.00 19.08 H new ATOM 0 HB3 GLU B 115 16.776 -18.949 19.694 1.00 19.08 H new ATOM 0 HG2 GLU B 115 18.367 -20.274 20.937 1.00 22.46 H new ATOM 0 HG3 GLU B 115 18.636 -21.070 19.623 1.00 22.46 H new ATOM 2484 N MET B 116 15.026 -19.547 22.018 1.00 16.52 N ATOM 2485 CA MET B 116 14.940 -19.224 23.434 1.00 16.06 C ATOM 2486 C MET B 116 13.632 -19.618 24.118 1.00 15.77 C ATOM 2487 O MET B 116 13.392 -19.248 25.267 1.00 16.81 O ATOM 2488 CB MET B 116 15.223 -17.726 23.617 1.00 15.82 C ATOM 2489 CG MET B 116 16.584 -17.312 23.047 1.00 18.82 C ATOM 2490 SD MET B 116 17.033 -15.575 23.235 1.00 19.26 S ATOM 2491 CE MET B 116 17.413 -15.512 24.985 1.00 20.94 C ATOM 0 H MET B 116 14.541 -19.053 21.508 1.00 16.52 H new ATOM 0 HA MET B 116 15.610 -19.766 23.878 1.00 16.06 H new ATOM 0 HB2 MET B 116 14.524 -17.212 23.183 1.00 15.82 H new ATOM 0 HB3 MET B 116 15.191 -17.507 24.561 1.00 15.82 H new ATOM 0 HG2 MET B 116 17.269 -17.851 23.472 1.00 18.82 H new ATOM 0 HG3 MET B 116 16.597 -17.530 22.102 1.00 18.82 H new ATOM 0 HE1 MET B 116 17.676 -14.610 25.227 1.00 20.94 H new ATOM 0 HE2 MET B 116 16.629 -15.768 25.496 1.00 20.94 H new ATOM 0 HE3 MET B 116 18.140 -16.124 25.181 1.00 20.94 H new ATOM 2492 N GLY B 117 12.800 -20.381 23.416 1.00 15.67 N ATOM 2493 CA GLY B 117 11.534 -20.816 23.982 1.00 16.63 C ATOM 2494 C GLY B 117 10.542 -19.692 24.226 1.00 16.43 C ATOM 2495 O GLY B 117 9.981 -19.571 25.318 1.00 18.05 O ATOM 0 H GLY B 117 12.951 -20.655 22.615 1.00 15.67 H new ATOM 0 HA2 GLY B 117 11.131 -21.466 23.385 1.00 16.63 H new ATOM 0 HA3 GLY B 117 11.706 -21.270 24.822 1.00 16.63 H new ATOM 2496 N ARG B 118 10.317 -18.866 23.209 1.00 15.23 N ATOM 2497 CA ARG B 118 9.385 -17.755 23.336 1.00 15.12 C ATOM 2498 C ARG B 118 8.431 -17.731 22.145 1.00 14.66 C ATOM 2499 O ARG B 118 8.535 -18.549 21.231 1.00 15.70 O ATOM 2500 CB ARG B 118 10.152 -16.430 23.419 1.00 15.02 C ATOM 2501 CG ARG B 118 11.348 -16.459 24.372 1.00 16.81 C ATOM 2502 CD ARG B 118 10.954 -16.819 25.801 1.00 18.19 C ATOM 2503 NE ARG B 118 12.117 -17.261 26.563 1.00 18.80 N ATOM 2504 CZ ARG B 118 12.977 -16.451 27.172 1.00 19.02 C ATOM 2505 NH1 ARG B 118 12.809 -15.136 27.133 1.00 21.10 N ATOM 2506 NH2 ARG B 118 14.032 -16.960 27.794 1.00 20.91 N ATOM 0 H ARG B 118 10.694 -18.933 22.439 1.00 15.23 H new ATOM 0 HA ARG B 118 8.870 -17.872 24.149 1.00 15.12 H new ATOM 0 HB2 ARG B 118 10.463 -16.192 22.532 1.00 15.02 H new ATOM 0 HB3 ARG B 118 9.542 -15.731 23.703 1.00 15.02 H new ATOM 0 HG2 ARG B 118 11.999 -17.101 24.048 1.00 16.81 H new ATOM 0 HG3 ARG B 118 11.780 -15.591 24.369 1.00 16.81 H new ATOM 0 HD2 ARG B 118 10.552 -16.050 26.234 1.00 18.19 H new ATOM 0 HD3 ARG B 118 10.284 -17.520 25.789 1.00 18.19 H new ATOM 0 HE ARG B 118 12.256 -18.108 26.622 1.00 18.80 H new ATOM 0 HH11 ARG B 118 12.139 -14.800 26.711 1.00 21.10 H new ATOM 0 HH12 ARG B 118 13.370 -14.619 27.530 1.00 21.10 H new ATOM 0 HH21 ARG B 118 14.157 -17.811 27.802 1.00 20.91 H new ATOM 0 HH22 ARG B 118 14.591 -16.439 28.189 1.00 20.91 H new ATOM 2507 N GLU B 119 7.502 -16.784 22.165 1.00 14.99 N ATOM 2508 CA GLU B 119 6.521 -16.656 21.095 1.00 15.60 C ATOM 2509 C GLU B 119 6.597 -15.310 20.390 1.00 14.49 C ATOM 2510 O GLU B 119 6.971 -14.298 20.989 1.00 13.95 O ATOM 2511 CB GLU B 119 5.110 -16.836 21.659 1.00 17.99 C ATOM 2512 CG GLU B 119 4.866 -18.188 22.300 1.00 22.13 C ATOM 2513 CD GLU B 119 4.825 -19.314 21.287 1.00 25.44 C ATOM 2514 OE1 GLU B 119 4.892 -20.490 21.702 1.00 26.88 O ATOM 2515 OE2 GLU B 119 4.719 -19.025 20.076 1.00 28.25 O ATOM 0 H GLU B 119 7.422 -16.202 22.793 1.00 14.99 H new ATOM 0 HA GLU B 119 6.723 -17.347 20.445 1.00 15.60 H new ATOM 0 HB2 GLU B 119 4.944 -16.143 22.317 1.00 17.99 H new ATOM 0 HB3 GLU B 119 4.468 -16.708 20.944 1.00 17.99 H new ATOM 0 HG2 GLU B 119 5.565 -18.366 22.948 1.00 22.13 H new ATOM 0 HG3 GLU B 119 4.027 -18.165 22.787 1.00 22.13 H new ATOM 2516 N VAL B 120 6.240 -15.318 19.110 1.00 13.73 N ATOM 2517 CA VAL B 120 6.208 -14.108 18.298 1.00 12.92 C ATOM 2518 C VAL B 120 4.752 -13.796 17.976 1.00 12.20 C ATOM 2519 O VAL B 120 3.989 -14.681 17.584 1.00 12.92 O ATOM 2520 CB VAL B 120 6.963 -14.283 16.960 1.00 12.89 C ATOM 2521 CG1 VAL B 120 6.644 -13.118 16.018 1.00 12.99 C ATOM 2522 CG2 VAL B 120 8.461 -14.360 17.213 1.00 13.64 C ATOM 0 H VAL B 120 6.008 -16.030 18.686 1.00 13.73 H new ATOM 0 HA VAL B 120 6.637 -13.397 18.799 1.00 12.92 H new ATOM 0 HB VAL B 120 6.674 -15.109 16.542 1.00 12.89 H new ATOM 0 HG11 VAL B 120 7.122 -13.237 15.182 1.00 12.99 H new ATOM 0 HG12 VAL B 120 5.690 -13.094 15.844 1.00 12.99 H new ATOM 0 HG13 VAL B 120 6.918 -12.284 16.430 1.00 12.99 H new ATOM 0 HG21 VAL B 120 8.927 -14.470 16.369 1.00 13.64 H new ATOM 0 HG22 VAL B 120 8.759 -13.543 17.643 1.00 13.64 H new ATOM 0 HG23 VAL B 120 8.654 -15.116 17.789 1.00 13.64 H new ATOM 2523 N PHE B 121 4.371 -12.539 18.174 1.00 11.05 N ATOM 2524 CA PHE B 121 3.026 -12.065 17.865 1.00 10.29 C ATOM 2525 C PHE B 121 3.189 -11.184 16.636 1.00 10.09 C ATOM 2526 O PHE B 121 4.001 -10.260 16.647 1.00 10.56 O ATOM 2527 CB PHE B 121 2.466 -11.228 19.018 1.00 11.10 C ATOM 2528 CG PHE B 121 1.811 -12.042 20.097 1.00 11.69 C ATOM 2529 CD1 PHE B 121 0.425 -12.133 20.169 1.00 12.04 C ATOM 2530 CD2 PHE B 121 2.579 -12.738 21.027 1.00 13.98 C ATOM 2531 CE1 PHE B 121 -0.192 -12.903 21.153 1.00 12.33 C ATOM 2532 CE2 PHE B 121 1.974 -13.510 22.013 1.00 14.70 C ATOM 2533 CZ PHE B 121 0.586 -13.593 22.077 1.00 12.53 C ATOM 0 H PHE B 121 4.889 -11.932 18.494 1.00 11.05 H new ATOM 0 HA PHE B 121 2.414 -12.804 17.720 1.00 10.29 H new ATOM 0 HB2 PHE B 121 3.186 -10.709 19.409 1.00 11.10 H new ATOM 0 HB3 PHE B 121 1.820 -10.597 18.664 1.00 11.10 H new ATOM 0 HD1 PHE B 121 -0.097 -11.674 19.552 1.00 12.04 H new ATOM 0 HD2 PHE B 121 3.507 -12.686 20.988 1.00 13.98 H new ATOM 0 HE1 PHE B 121 -1.120 -12.955 21.192 1.00 12.33 H new ATOM 0 HE2 PHE B 121 2.497 -13.971 22.629 1.00 14.70 H new ATOM 0 HZ PHE B 121 0.180 -14.108 22.736 1.00 12.53 H new ATOM 2534 N LEU B 122 2.441 -11.477 15.577 1.00 9.47 N ATOM 2535 CA LEU B 122 2.518 -10.689 14.351 1.00 8.81 C ATOM 2536 C LEU B 122 1.441 -9.612 14.324 1.00 9.27 C ATOM 2537 O LEU B 122 0.247 -9.911 14.360 1.00 9.11 O ATOM 2538 CB LEU B 122 2.365 -11.593 13.123 1.00 10.13 C ATOM 2539 CG LEU B 122 2.510 -10.909 11.759 1.00 9.58 C ATOM 2540 CD1 LEU B 122 3.930 -10.388 11.601 1.00 11.92 C ATOM 2541 CD2 LEU B 122 2.187 -11.896 10.646 1.00 11.58 C ATOM 0 H LEU B 122 1.881 -12.129 15.548 1.00 9.47 H new ATOM 0 HA LEU B 122 3.388 -10.261 14.330 1.00 8.81 H new ATOM 0 HB2 LEU B 122 3.025 -12.301 13.181 1.00 10.13 H new ATOM 0 HB3 LEU B 122 1.492 -12.015 13.162 1.00 10.13 H new ATOM 0 HG LEU B 122 1.890 -10.165 11.705 1.00 9.58 H new ATOM 0 HD11 LEU B 122 4.022 -9.955 10.738 1.00 11.92 H new ATOM 0 HD12 LEU B 122 4.120 -9.748 12.305 1.00 11.92 H new ATOM 0 HD13 LEU B 122 4.555 -11.128 11.659 1.00 11.92 H new ATOM 0 HD21 LEU B 122 2.281 -11.457 9.786 1.00 11.58 H new ATOM 0 HD22 LEU B 122 2.798 -12.648 10.693 1.00 11.58 H new ATOM 0 HD23 LEU B 122 1.276 -12.213 10.749 1.00 11.58 H new ATOM 2542 N LEU B 123 1.876 -8.357 14.290 1.00 9.09 N ATOM 2543 CA LEU B 123 0.951 -7.234 14.222 1.00 9.04 C ATOM 2544 C LEU B 123 0.561 -7.043 12.759 1.00 9.50 C ATOM 2545 O LEU B 123 1.405 -6.763 11.904 1.00 9.98 O ATOM 2546 CB LEU B 123 1.618 -5.969 14.772 1.00 8.79 C ATOM 2547 CG LEU B 123 0.858 -4.643 14.651 1.00 8.09 C ATOM 2548 CD1 LEU B 123 -0.492 -4.733 15.343 1.00 9.37 C ATOM 2549 CD2 LEU B 123 1.688 -3.535 15.282 1.00 9.29 C ATOM 0 H LEU B 123 2.707 -8.135 14.306 1.00 9.09 H new ATOM 0 HA LEU B 123 0.161 -7.408 14.758 1.00 9.04 H new ATOM 0 HB2 LEU B 123 1.808 -6.118 15.712 1.00 8.79 H new ATOM 0 HB3 LEU B 123 2.472 -5.864 14.323 1.00 8.79 H new ATOM 0 HG LEU B 123 0.707 -4.449 13.713 1.00 8.09 H new ATOM 0 HD11 LEU B 123 -0.957 -3.886 15.256 1.00 9.37 H new ATOM 0 HD12 LEU B 123 -1.020 -5.435 14.932 1.00 9.37 H new ATOM 0 HD13 LEU B 123 -0.361 -4.935 16.283 1.00 9.37 H new ATOM 0 HD21 LEU B 123 1.213 -2.693 15.209 1.00 9.29 H new ATOM 0 HD22 LEU B 123 1.842 -3.739 16.218 1.00 9.29 H new ATOM 0 HD23 LEU B 123 2.539 -3.466 14.822 1.00 9.29 H new ATOM 2550 N THR B 124 -0.721 -7.225 12.466 1.00 10.22 N ATOM 2551 CA THR B 124 -1.190 -7.071 11.102 1.00 12.83 C ATOM 2552 C THR B 124 -1.706 -5.642 10.942 1.00 13.83 C ATOM 2553 O THR B 124 -0.929 -4.739 10.617 1.00 17.08 O ATOM 2554 CB THR B 124 -2.272 -8.141 10.769 1.00 12.32 C ATOM 2555 OG1 THR B 124 -3.392 -7.998 11.648 1.00 15.83 O ATOM 2556 CG2 THR B 124 -1.683 -9.543 10.939 1.00 14.51 C ATOM 0 H THR B 124 -1.328 -7.436 13.038 1.00 10.22 H new ATOM 0 HA THR B 124 -0.469 -7.216 10.470 1.00 12.83 H new ATOM 0 HB THR B 124 -2.562 -8.015 9.852 1.00 12.32 H new ATOM 0 HG1 THR B 124 -3.134 -8.066 12.444 1.00 15.83 H new ATOM 0 HG21 THR B 124 -2.360 -10.206 10.731 1.00 14.51 H new ATOM 0 HG22 THR B 124 -0.929 -9.652 10.339 1.00 14.51 H new ATOM 0 HG23 THR B 124 -1.387 -9.661 11.855 1.00 14.51 H new ATOM 2557 N GLU B 125 -2.983 -5.409 11.208 1.00 12.11 N ATOM 2558 CA GLU B 125 -3.530 -4.062 11.084 1.00 11.38 C ATOM 2559 C GLU B 125 -3.526 -3.357 12.434 1.00 11.01 C ATOM 2560 O GLU B 125 -3.773 -3.977 13.475 1.00 11.16 O ATOM 2561 CB GLU B 125 -4.960 -4.111 10.534 1.00 11.74 C ATOM 2562 CG GLU B 125 -5.511 -2.732 10.169 1.00 13.07 C ATOM 2563 CD GLU B 125 -6.849 -2.793 9.458 1.00 13.53 C ATOM 2564 OE1 GLU B 125 -7.050 -3.723 8.652 1.00 15.30 O ATOM 2565 OE2 GLU B 125 -7.692 -1.902 9.692 1.00 13.12 O ATOM 0 H GLU B 125 -3.546 -6.008 11.459 1.00 12.11 H new ATOM 0 HA GLU B 125 -2.970 -3.566 10.466 1.00 11.38 H new ATOM 0 HB2 GLU B 125 -4.979 -4.679 9.748 1.00 11.74 H new ATOM 0 HB3 GLU B 125 -5.541 -4.521 11.194 1.00 11.74 H new ATOM 0 HG2 GLU B 125 -5.604 -2.203 10.977 1.00 13.07 H new ATOM 0 HG3 GLU B 125 -4.871 -2.274 9.602 1.00 13.07 H new ATOM 2566 N MET B 126 -3.231 -2.061 12.413 1.00 10.23 N ATOM 2567 CA MET B 126 -3.205 -1.267 13.631 1.00 9.36 C ATOM 2568 C MET B 126 -4.542 -0.584 13.887 1.00 10.03 C ATOM 2569 O MET B 126 -5.358 -0.424 12.978 1.00 10.45 O ATOM 2570 CB MET B 126 -2.069 -0.249 13.573 1.00 8.90 C ATOM 2571 CG MET B 126 -0.704 -0.908 13.732 1.00 9.57 C ATOM 2572 SD MET B 126 0.679 0.226 13.697 1.00 10.57 S ATOM 2573 CE MET B 126 0.546 1.001 15.307 1.00 10.77 C ATOM 0 H MET B 126 -3.042 -1.622 11.698 1.00 10.23 H new ATOM 0 HA MET B 126 -3.045 -1.867 14.376 1.00 9.36 H new ATOM 0 HB2 MET B 126 -2.102 0.224 12.727 1.00 8.90 H new ATOM 0 HB3 MET B 126 -2.192 0.412 14.272 1.00 8.90 H new ATOM 0 HG2 MET B 126 -0.688 -1.393 14.572 1.00 9.57 H new ATOM 0 HG3 MET B 126 -0.589 -1.562 13.025 1.00 9.57 H new ATOM 0 HE1 MET B 126 0.676 1.958 15.217 1.00 10.77 H new ATOM 0 HE2 MET B 126 -0.333 0.828 15.678 1.00 10.77 H new ATOM 0 HE3 MET B 126 1.223 0.637 15.898 1.00 10.77 H new ATOM 2574 N SER B 127 -4.740 -0.150 15.127 1.00 9.29 N ATOM 2575 CA SER B 127 -6.001 0.442 15.560 1.00 9.33 C ATOM 2576 C SER B 127 -6.246 1.929 15.365 1.00 9.54 C ATOM 2577 O SER B 127 -7.394 2.366 15.424 1.00 11.01 O ATOM 2578 CB SER B 127 -6.207 0.128 17.039 1.00 9.64 C ATOM 2579 OG SER B 127 -5.219 0.787 17.813 1.00 10.36 O ATOM 0 H SER B 127 -4.143 -0.191 15.745 1.00 9.29 H new ATOM 0 HA SER B 127 -6.636 0.032 14.952 1.00 9.33 H new ATOM 0 HB2 SER B 127 -7.091 0.412 17.318 1.00 9.64 H new ATOM 0 HB3 SER B 127 -6.158 -0.830 17.185 1.00 9.64 H new ATOM 0 HG SER B 127 -5.590 1.313 18.352 1.00 10.36 H new ATOM 2580 N HIS B 128 -5.188 2.701 15.146 1.00 9.30 N ATOM 2581 CA HIS B 128 -5.319 4.148 14.998 1.00 10.77 C ATOM 2582 C HIS B 128 -5.736 4.574 13.589 1.00 11.12 C ATOM 2583 O HIS B 128 -5.599 3.809 12.633 1.00 10.27 O ATOM 2584 CB HIS B 128 -4.000 4.820 15.379 1.00 10.00 C ATOM 2585 CG HIS B 128 -2.876 4.489 14.452 1.00 9.41 C ATOM 2586 ND1 HIS B 128 -2.450 3.196 14.232 1.00 9.43 N ATOM 2587 CD2 HIS B 128 -2.119 5.277 13.654 1.00 10.04 C ATOM 2588 CE1 HIS B 128 -1.479 3.203 13.336 1.00 9.49 C ATOM 2589 NE2 HIS B 128 -1.259 4.454 12.969 1.00 9.04 N ATOM 0 H HIS B 128 -4.383 2.407 15.079 1.00 9.30 H new ATOM 0 HA HIS B 128 -6.029 4.433 15.594 1.00 10.77 H new ATOM 0 HB2 HIS B 128 -4.127 5.782 15.393 1.00 10.00 H new ATOM 0 HB3 HIS B 128 -3.757 4.553 16.279 1.00 10.00 H new ATOM 0 HD2 HIS B 128 -2.171 6.203 13.583 1.00 10.04 H new ATOM 0 HE1 HIS B 128 -1.027 2.455 13.018 1.00 9.49 H new ATOM 0 HE2 HIS B 128 -0.673 4.711 12.395 1.00 9.04 H new ATOM 2590 N PRO B 129 -6.250 5.809 13.444 1.00 10.82 N ATOM 2591 CA PRO B 129 -6.688 6.319 12.139 1.00 11.93 C ATOM 2592 C PRO B 129 -5.650 6.192 11.022 1.00 11.13 C ATOM 2593 O PRO B 129 -5.980 5.799 9.901 1.00 11.96 O ATOM 2594 CB PRO B 129 -7.044 7.772 12.446 1.00 11.97 C ATOM 2595 CG PRO B 129 -7.560 7.690 13.852 1.00 12.10 C ATOM 2596 CD PRO B 129 -6.543 6.784 14.512 1.00 12.15 C ATOM 0 HA PRO B 129 -7.426 5.802 11.781 1.00 11.93 H new ATOM 0 HB2 PRO B 129 -6.272 8.355 12.378 1.00 11.97 H new ATOM 0 HB3 PRO B 129 -7.714 8.116 11.835 1.00 11.97 H new ATOM 0 HG2 PRO B 129 -7.598 8.562 14.276 1.00 12.10 H new ATOM 0 HG3 PRO B 129 -8.455 7.318 13.889 1.00 12.10 H new ATOM 0 HD2 PRO B 129 -5.749 7.270 14.786 1.00 12.15 H new ATOM 0 HD3 PRO B 129 -6.901 6.355 15.305 1.00 12.15 H new ATOM 2597 N GLY B 130 -4.402 6.526 11.330 1.00 11.23 N ATOM 2598 CA GLY B 130 -3.341 6.447 10.341 1.00 10.25 C ATOM 2599 C GLY B 130 -3.136 5.075 9.724 1.00 9.50 C ATOM 2600 O GLY B 130 -2.546 4.961 8.651 1.00 10.85 O ATOM 0 H GLY B 130 -4.151 6.800 12.106 1.00 11.23 H new ATOM 0 HA2 GLY B 130 -3.532 7.080 9.631 1.00 10.25 H new ATOM 0 HA3 GLY B 130 -2.510 6.727 10.755 1.00 10.25 H new ATOM 2601 N ALA B 131 -3.614 4.032 10.395 1.00 9.91 N ATOM 2602 CA ALA B 131 -3.467 2.677 9.876 1.00 10.13 C ATOM 2603 C ALA B 131 -4.180 2.518 8.538 1.00 10.64 C ATOM 2604 O ALA B 131 -3.843 1.637 7.751 1.00 12.19 O ATOM 2605 CB ALA B 131 -4.012 1.662 10.878 1.00 11.19 C ATOM 0 H ALA B 131 -4.025 4.087 11.149 1.00 9.91 H new ATOM 0 HA ALA B 131 -2.521 2.513 9.739 1.00 10.13 H new ATOM 0 HB1 ALA B 131 -3.908 0.766 10.521 1.00 11.19 H new ATOM 0 HB2 ALA B 131 -3.523 1.736 11.712 1.00 11.19 H new ATOM 0 HB3 ALA B 131 -4.952 1.838 11.039 1.00 11.19 H new ATOM 2606 N GLU B 132 -5.160 3.377 8.278 1.00 10.75 N ATOM 2607 CA GLU B 132 -5.907 3.307 7.028 1.00 12.12 C ATOM 2608 C GLU B 132 -5.089 3.718 5.805 1.00 12.04 C ATOM 2609 O GLU B 132 -5.385 3.293 4.690 1.00 12.40 O ATOM 2610 CB GLU B 132 -7.161 4.183 7.114 1.00 13.75 C ATOM 2611 CG GLU B 132 -8.227 3.651 8.057 1.00 17.72 C ATOM 2612 CD GLU B 132 -9.489 4.494 8.055 1.00 21.57 C ATOM 2613 OE1 GLU B 132 -10.483 4.074 8.682 1.00 25.48 O ATOM 2614 OE2 GLU B 132 -9.488 5.574 7.429 1.00 23.63 O ATOM 0 H GLU B 132 -5.407 4.006 8.810 1.00 10.75 H new ATOM 0 HA GLU B 132 -6.148 2.375 6.910 1.00 12.12 H new ATOM 0 HB2 GLU B 132 -6.903 5.073 7.402 1.00 13.75 H new ATOM 0 HB3 GLU B 132 -7.543 4.272 6.227 1.00 13.75 H new ATOM 0 HG2 GLU B 132 -8.451 2.741 7.805 1.00 17.72 H new ATOM 0 HG3 GLU B 132 -7.868 3.616 8.957 1.00 17.72 H new ATOM 2615 N MET B 133 -4.052 4.524 6.009 1.00 11.53 N ATOM 2616 CA MET B 133 -3.247 5.000 4.890 1.00 11.70 C ATOM 2617 C MET B 133 -2.449 3.945 4.136 1.00 11.77 C ATOM 2618 O MET B 133 -2.528 3.865 2.907 1.00 13.20 O ATOM 2619 CB MET B 133 -2.303 6.114 5.354 1.00 13.97 C ATOM 2620 CG MET B 133 -3.015 7.420 5.682 1.00 16.07 C ATOM 2621 SD MET B 133 -1.890 8.761 6.079 1.00 18.92 S ATOM 2622 CE MET B 133 -1.250 9.156 4.460 1.00 19.36 C ATOM 0 H MET B 133 -3.799 4.805 6.781 1.00 11.53 H new ATOM 0 HA MET B 133 -3.901 5.325 4.251 1.00 11.70 H new ATOM 0 HB2 MET B 133 -1.820 5.812 6.139 1.00 13.97 H new ATOM 0 HB3 MET B 133 -1.644 6.279 4.661 1.00 13.97 H new ATOM 0 HG2 MET B 133 -3.565 7.680 4.926 1.00 16.07 H new ATOM 0 HG3 MET B 133 -3.613 7.276 6.432 1.00 16.07 H new ATOM 0 HE1 MET B 133 -0.286 9.049 4.458 1.00 19.36 H new ATOM 0 HE2 MET B 133 -1.643 8.561 3.803 1.00 19.36 H new ATOM 0 HE3 MET B 133 -1.473 10.074 4.239 1.00 19.36 H new ATOM 2623 N PHE B 134 -1.688 3.130 4.862 1.00 11.19 N ATOM 2624 CA PHE B 134 -0.858 2.108 4.227 1.00 11.49 C ATOM 2625 C PHE B 134 -1.020 0.692 4.776 1.00 11.11 C ATOM 2626 O PHE B 134 -1.025 -0.277 4.019 1.00 12.41 O ATOM 2627 CB PHE B 134 0.619 2.504 4.341 1.00 12.04 C ATOM 2628 CG PHE B 134 0.921 3.896 3.858 1.00 12.63 C ATOM 2629 CD1 PHE B 134 0.844 4.213 2.505 1.00 14.60 C ATOM 2630 CD2 PHE B 134 1.280 4.892 4.760 1.00 12.39 C ATOM 2631 CE1 PHE B 134 1.122 5.506 2.060 1.00 15.25 C ATOM 2632 CE2 PHE B 134 1.560 6.186 4.328 1.00 13.84 C ATOM 2633 CZ PHE B 134 1.480 6.492 2.974 1.00 15.20 C ATOM 0 H PHE B 134 -1.638 3.151 5.720 1.00 11.19 H new ATOM 0 HA PHE B 134 -1.164 2.076 3.307 1.00 11.49 H new ATOM 0 HB2 PHE B 134 0.894 2.427 5.268 1.00 12.04 H new ATOM 0 HB3 PHE B 134 1.153 1.873 3.834 1.00 12.04 H new ATOM 0 HD1 PHE B 134 0.605 3.556 1.891 1.00 14.60 H new ATOM 0 HD2 PHE B 134 1.334 4.691 5.666 1.00 12.39 H new ATOM 0 HE1 PHE B 134 1.068 5.708 1.154 1.00 15.25 H new ATOM 0 HE2 PHE B 134 1.799 6.842 4.942 1.00 13.84 H new ATOM 0 HZ PHE B 134 1.666 7.354 2.680 1.00 15.20 H new ATOM 2634 N ILE B 135 -1.154 0.569 6.089 1.00 10.56 N ATOM 2635 CA ILE B 135 -1.262 -0.741 6.711 1.00 10.75 C ATOM 2636 C ILE B 135 -2.519 -1.526 6.352 1.00 10.54 C ATOM 2637 O ILE B 135 -2.433 -2.702 5.992 1.00 12.30 O ATOM 2638 CB ILE B 135 -1.158 -0.614 8.249 1.00 9.54 C ATOM 2639 CG1 ILE B 135 0.234 -0.101 8.629 1.00 10.98 C ATOM 2640 CG2 ILE B 135 -1.430 -1.961 8.915 1.00 13.80 C ATOM 2641 CD1 ILE B 135 0.396 0.189 10.105 1.00 12.36 C ATOM 0 H ILE B 135 -1.185 1.231 6.637 1.00 10.56 H new ATOM 0 HA ILE B 135 -0.519 -1.250 6.351 1.00 10.75 H new ATOM 0 HB ILE B 135 -1.825 0.018 8.560 1.00 9.54 H new ATOM 0 HG12 ILE B 135 0.896 -0.758 8.363 1.00 10.98 H new ATOM 0 HG13 ILE B 135 0.420 0.708 8.127 1.00 10.98 H new ATOM 0 HG21 ILE B 135 -1.361 -1.866 9.878 1.00 13.80 H new ATOM 0 HG22 ILE B 135 -2.322 -2.263 8.683 1.00 13.80 H new ATOM 0 HG23 ILE B 135 -0.779 -2.611 8.608 1.00 13.80 H new ATOM 0 HD11 ILE B 135 1.296 0.509 10.275 1.00 12.36 H new ATOM 0 HD12 ILE B 135 -0.244 0.867 10.374 1.00 12.36 H new ATOM 0 HD13 ILE B 135 0.240 -0.622 10.613 1.00 12.36 H new ATOM 2642 N GLN B 136 -3.680 -0.888 6.434 1.00 11.49 N ATOM 2643 CA GLN B 136 -4.927 -1.582 6.150 1.00 11.78 C ATOM 2644 C GLN B 136 -4.959 -2.305 4.808 1.00 12.30 C ATOM 2645 O GLN B 136 -5.401 -3.453 4.731 1.00 12.45 O ATOM 2646 CB GLN B 136 -6.103 -0.611 6.237 1.00 12.06 C ATOM 2647 CG GLN B 136 -7.455 -1.299 6.158 1.00 13.85 C ATOM 2648 CD GLN B 136 -8.601 -0.342 6.368 1.00 14.88 C ATOM 2649 OE1 GLN B 136 -8.907 0.480 5.500 1.00 18.60 O ATOM 2650 NE2 GLN B 136 -9.236 -0.430 7.529 1.00 14.99 N ATOM 0 H GLN B 136 -3.767 -0.060 6.651 1.00 11.49 H new ATOM 0 HA GLN B 136 -4.998 -2.272 6.828 1.00 11.78 H new ATOM 0 HB2 GLN B 136 -6.046 -0.117 7.070 1.00 12.06 H new ATOM 0 HB3 GLN B 136 -6.034 0.037 5.518 1.00 12.06 H new ATOM 0 HG2 GLN B 136 -7.548 -1.725 5.292 1.00 13.85 H new ATOM 0 HG3 GLN B 136 -7.497 -2.001 6.826 1.00 13.85 H new ATOM 0 HE21 GLN B 136 -8.993 -1.017 8.109 1.00 14.99 H new ATOM 0 HE22 GLN B 136 -9.891 0.100 7.702 1.00 14.99 H new ATOM 2651 N GLY B 137 -4.486 -1.643 3.757 1.00 11.68 N ATOM 2652 CA GLY B 137 -4.498 -2.251 2.439 1.00 11.84 C ATOM 2653 C GLY B 137 -3.595 -3.457 2.285 1.00 12.73 C ATOM 2654 O GLY B 137 -3.766 -4.244 1.354 1.00 14.55 O ATOM 0 H GLY B 137 -4.158 -0.849 3.788 1.00 11.68 H new ATOM 0 HA2 GLY B 137 -5.407 -2.515 2.227 1.00 11.84 H new ATOM 0 HA3 GLY B 137 -4.237 -1.582 1.786 1.00 11.84 H new ATOM 2655 N ALA B 138 -2.628 -3.605 3.185 1.00 12.38 N ATOM 2656 CA ALA B 138 -1.699 -4.728 3.126 1.00 11.89 C ATOM 2657 C ALA B 138 -1.965 -5.759 4.218 1.00 11.16 C ATOM 2658 O ALA B 138 -1.376 -6.840 4.206 1.00 11.38 O ATOM 2659 CB ALA B 138 -0.268 -4.215 3.253 1.00 13.51 C ATOM 0 H ALA B 138 -2.493 -3.064 3.840 1.00 12.38 H new ATOM 0 HA ALA B 138 -1.828 -5.166 2.270 1.00 11.89 H new ATOM 0 HB1 ALA B 138 0.349 -4.963 3.214 1.00 13.51 H new ATOM 0 HB2 ALA B 138 -0.078 -3.601 2.526 1.00 13.51 H new ATOM 0 HB3 ALA B 138 -0.163 -3.754 4.100 1.00 13.51 H new ATOM 2660 N ALA B 139 -2.859 -5.427 5.145 1.00 11.75 N ATOM 2661 CA ALA B 139 -3.164 -6.287 6.288 1.00 10.87 C ATOM 2662 C ALA B 139 -3.560 -7.729 5.998 1.00 11.79 C ATOM 2663 O ALA B 139 -3.053 -8.649 6.640 1.00 12.12 O ATOM 2664 CB ALA B 139 -4.230 -5.622 7.162 1.00 12.03 C ATOM 0 H ALA B 139 -3.308 -4.694 5.130 1.00 11.75 H new ATOM 0 HA ALA B 139 -2.312 -6.373 6.744 1.00 10.87 H new ATOM 0 HB1 ALA B 139 -4.431 -6.194 7.919 1.00 12.03 H new ATOM 0 HB2 ALA B 139 -3.900 -4.767 7.481 1.00 12.03 H new ATOM 0 HB3 ALA B 139 -5.036 -5.483 6.640 1.00 12.03 H new ATOM 2665 N ASP B 140 -4.473 -7.935 5.059 1.00 12.24 N ATOM 2666 CA ASP B 140 -4.894 -9.294 4.724 1.00 12.07 C ATOM 2667 C ASP B 140 -3.702 -10.104 4.218 1.00 11.98 C ATOM 2668 O ASP B 140 -3.514 -11.261 4.599 1.00 11.87 O ATOM 2669 CB ASP B 140 -5.987 -9.265 3.653 1.00 12.91 C ATOM 2670 CG ASP B 140 -7.371 -8.982 4.222 1.00 13.95 C ATOM 2671 OD1 ASP B 140 -7.479 -8.427 5.336 1.00 13.52 O ATOM 2672 OD2 ASP B 140 -8.364 -9.311 3.536 1.00 15.96 O ATOM 0 H ASP B 140 -4.859 -7.313 4.607 1.00 12.24 H new ATOM 0 HA ASP B 140 -5.248 -9.712 5.525 1.00 12.07 H new ATOM 0 HB2 ASP B 140 -5.769 -8.587 2.994 1.00 12.91 H new ATOM 0 HB3 ASP B 140 -6.001 -10.117 3.190 1.00 12.91 H new ATOM 2673 N GLU B 141 -2.893 -9.488 3.364 1.00 10.57 N ATOM 2674 CA GLU B 141 -1.724 -10.162 2.815 1.00 11.54 C ATOM 2675 C GLU B 141 -0.689 -10.429 3.906 1.00 11.88 C ATOM 2676 O GLU B 141 -0.005 -11.453 3.884 1.00 11.80 O ATOM 2677 CB GLU B 141 -1.105 -9.329 1.685 1.00 11.50 C ATOM 2678 CG GLU B 141 -0.064 -10.099 0.873 1.00 15.60 C ATOM 2679 CD GLU B 141 0.503 -9.306 -0.294 1.00 17.19 C ATOM 2680 OE1 GLU B 141 -0.106 -8.289 -0.688 1.00 18.00 O ATOM 2681 OE2 GLU B 141 1.556 -9.713 -0.828 1.00 20.43 O ATOM 0 H GLU B 141 -3.003 -8.680 3.090 1.00 10.57 H new ATOM 0 HA GLU B 141 -2.010 -11.014 2.451 1.00 11.54 H new ATOM 0 HB2 GLU B 141 -1.809 -9.025 1.092 1.00 11.50 H new ATOM 0 HB3 GLU B 141 -0.691 -8.537 2.063 1.00 11.50 H new ATOM 0 HG2 GLU B 141 0.663 -10.362 1.459 1.00 15.60 H new ATOM 0 HG3 GLU B 141 -0.466 -10.915 0.535 1.00 15.60 H new ATOM 2682 N ILE B 142 -0.567 -9.513 4.863 1.00 10.55 N ATOM 2683 CA ILE B 142 0.373 -9.702 5.961 1.00 12.28 C ATOM 2684 C ILE B 142 -0.083 -10.902 6.789 1.00 11.90 C ATOM 2685 O ILE B 142 0.734 -11.713 7.229 1.00 12.12 O ATOM 2686 CB ILE B 142 0.450 -8.442 6.858 1.00 11.58 C ATOM 2687 CG1 ILE B 142 1.128 -7.303 6.088 1.00 13.07 C ATOM 2688 CG2 ILE B 142 1.205 -8.758 8.140 1.00 12.44 C ATOM 2689 CD1 ILE B 142 1.177 -5.989 6.846 1.00 13.66 C ATOM 0 H ILE B 142 -1.016 -8.780 4.894 1.00 10.55 H new ATOM 0 HA ILE B 142 1.258 -9.858 5.596 1.00 12.28 H new ATOM 0 HB ILE B 142 -0.447 -8.161 7.099 1.00 11.58 H new ATOM 0 HG12 ILE B 142 2.033 -7.570 5.864 1.00 13.07 H new ATOM 0 HG13 ILE B 142 0.657 -7.166 5.251 1.00 13.07 H new ATOM 0 HG21 ILE B 142 1.248 -7.963 8.695 1.00 12.44 H new ATOM 0 HG22 ILE B 142 0.745 -9.463 8.621 1.00 12.44 H new ATOM 0 HG23 ILE B 142 2.104 -9.049 7.923 1.00 12.44 H new ATOM 0 HD11 ILE B 142 1.617 -5.317 6.302 1.00 13.66 H new ATOM 0 HD12 ILE B 142 0.274 -5.699 7.050 1.00 13.66 H new ATOM 0 HD13 ILE B 142 1.671 -6.110 7.672 1.00 13.66 H new ATOM 2690 N ALA B 143 -1.391 -11.020 6.999 1.00 11.77 N ATOM 2691 CA ALA B 143 -1.930 -12.145 7.754 1.00 11.95 C ATOM 2692 C ALA B 143 -1.654 -13.459 7.012 1.00 12.15 C ATOM 2693 O ALA B 143 -1.275 -14.454 7.622 1.00 11.45 O ATOM 2694 CB ALA B 143 -3.427 -11.964 7.968 1.00 12.00 C ATOM 0 H ALA B 143 -1.980 -10.462 6.714 1.00 11.77 H new ATOM 0 HA ALA B 143 -1.494 -12.179 8.620 1.00 11.95 H new ATOM 0 HB1 ALA B 143 -3.776 -12.717 8.471 1.00 12.00 H new ATOM 0 HB2 ALA B 143 -3.587 -11.144 8.462 1.00 12.00 H new ATOM 0 HB3 ALA B 143 -3.873 -11.915 7.108 1.00 12.00 H new ATOM 2695 N ARG B 144 -1.847 -13.454 5.696 1.00 12.56 N ATOM 2696 CA ARG B 144 -1.604 -14.640 4.874 1.00 13.95 C ATOM 2697 C ARG B 144 -0.129 -15.024 4.978 1.00 12.98 C ATOM 2698 O ARG B 144 0.221 -16.209 5.028 1.00 12.94 O ATOM 2699 CB ARG B 144 -1.962 -14.339 3.416 1.00 15.57 C ATOM 2700 CG ARG B 144 -2.949 -15.299 2.782 1.00 22.33 C ATOM 2701 CD ARG B 144 -3.883 -14.567 1.826 1.00 18.51 C ATOM 2702 NE ARG B 144 -3.169 -13.729 0.865 1.00 18.43 N ATOM 2703 CZ ARG B 144 -3.572 -12.516 0.495 1.00 17.74 C ATOM 2704 NH1 ARG B 144 -4.682 -11.999 1.009 1.00 15.01 N ATOM 2705 NH2 ARG B 144 -2.868 -11.818 -0.388 1.00 18.54 N ATOM 0 H ARG B 144 -2.121 -12.768 5.255 1.00 12.56 H new ATOM 0 HA ARG B 144 -2.154 -15.375 5.188 1.00 13.95 H new ATOM 0 HB2 ARG B 144 -2.328 -13.442 3.366 1.00 15.57 H new ATOM 0 HB3 ARG B 144 -1.147 -14.342 2.891 1.00 15.57 H new ATOM 0 HG2 ARG B 144 -2.469 -15.993 2.303 1.00 22.33 H new ATOM 0 HG3 ARG B 144 -3.468 -15.739 3.474 1.00 22.33 H new ATOM 0 HD2 ARG B 144 -4.421 -15.216 1.346 1.00 18.51 H new ATOM 0 HD3 ARG B 144 -4.495 -14.015 2.338 1.00 18.51 H new ATOM 0 HE ARG B 144 -2.445 -14.038 0.518 1.00 18.43 H new ATOM 0 HH11 ARG B 144 -5.141 -12.448 1.581 1.00 15.01 H new ATOM 0 HH12 ARG B 144 -4.942 -11.215 0.770 1.00 15.01 H new ATOM 0 HH21 ARG B 144 -2.149 -12.150 -0.723 1.00 18.54 H new ATOM 0 HH22 ARG B 144 -3.131 -11.034 -0.625 1.00 18.54 H new ATOM 2706 N MET B 145 0.734 -14.012 5.004 1.00 11.64 N ATOM 2707 CA MET B 145 2.168 -14.229 5.120 1.00 12.16 C ATOM 2708 C MET B 145 2.448 -14.906 6.459 1.00 11.76 C ATOM 2709 O MET B 145 3.270 -15.821 6.543 1.00 12.52 O ATOM 2710 CB MET B 145 2.909 -12.891 5.042 1.00 10.91 C ATOM 2711 CG MET B 145 4.397 -12.969 5.351 1.00 12.65 C ATOM 2712 SD MET B 145 5.160 -11.331 5.427 1.00 14.02 S ATOM 2713 CE MET B 145 4.593 -10.774 7.026 1.00 14.28 C ATOM 0 H MET B 145 0.504 -13.185 4.955 1.00 11.64 H new ATOM 0 HA MET B 145 2.478 -14.792 4.394 1.00 12.16 H new ATOM 0 HB2 MET B 145 2.795 -12.523 4.152 1.00 10.91 H new ATOM 0 HB3 MET B 145 2.495 -12.269 5.661 1.00 10.91 H new ATOM 0 HG2 MET B 145 4.527 -13.425 6.197 1.00 12.65 H new ATOM 0 HG3 MET B 145 4.840 -13.500 4.671 1.00 12.65 H new ATOM 0 HE1 MET B 145 5.025 -9.934 7.248 1.00 14.28 H new ATOM 0 HE2 MET B 145 3.632 -10.646 7.002 1.00 14.28 H new ATOM 0 HE3 MET B 145 4.814 -11.438 7.697 1.00 14.28 H new ATOM 2714 N GLY B 146 1.766 -14.452 7.506 1.00 11.78 N ATOM 2715 CA GLY B 146 1.953 -15.055 8.813 1.00 12.09 C ATOM 2716 C GLY B 146 1.588 -16.523 8.748 1.00 11.53 C ATOM 2717 O GLY B 146 2.301 -17.380 9.278 1.00 11.64 O ATOM 0 H GLY B 146 1.199 -13.806 7.479 1.00 11.78 H new ATOM 0 HA2 GLY B 146 2.875 -14.953 9.098 1.00 12.09 H new ATOM 0 HA3 GLY B 146 1.401 -14.603 9.470 1.00 12.09 H new ATOM 2718 N VAL B 147 0.475 -16.824 8.089 1.00 12.27 N ATOM 2719 CA VAL B 147 0.038 -18.206 7.958 1.00 13.29 C ATOM 2720 C VAL B 147 1.106 -19.025 7.234 1.00 13.13 C ATOM 2721 O VAL B 147 1.473 -20.111 7.683 1.00 13.51 O ATOM 2722 CB VAL B 147 -1.296 -18.295 7.187 1.00 12.06 C ATOM 2723 CG1 VAL B 147 -1.681 -19.755 6.981 1.00 13.48 C ATOM 2724 CG2 VAL B 147 -2.391 -17.572 7.961 1.00 14.10 C ATOM 0 H VAL B 147 -0.038 -16.246 7.713 1.00 12.27 H new ATOM 0 HA VAL B 147 -0.098 -18.565 8.849 1.00 13.29 H new ATOM 0 HB VAL B 147 -1.190 -17.872 6.321 1.00 12.06 H new ATOM 0 HG11 VAL B 147 -2.520 -19.803 6.496 1.00 13.48 H new ATOM 0 HG12 VAL B 147 -0.988 -20.204 6.472 1.00 13.48 H new ATOM 0 HG13 VAL B 147 -1.781 -20.188 7.843 1.00 13.48 H new ATOM 0 HG21 VAL B 147 -3.226 -17.631 7.472 1.00 14.10 H new ATOM 0 HG22 VAL B 147 -2.497 -17.984 8.833 1.00 14.10 H new ATOM 0 HG23 VAL B 147 -2.147 -16.640 8.072 1.00 14.10 H new ATOM 2725 N ASP B 148 1.617 -18.496 6.126 1.00 12.92 N ATOM 2726 CA ASP B 148 2.649 -19.194 5.365 1.00 14.57 C ATOM 2727 C ASP B 148 3.922 -19.420 6.177 1.00 14.24 C ATOM 2728 O ASP B 148 4.609 -20.425 5.993 1.00 16.16 O ATOM 2729 CB ASP B 148 3.006 -18.419 4.090 1.00 16.63 C ATOM 2730 CG ASP B 148 1.883 -18.420 3.065 1.00 20.06 C ATOM 2731 OD1 ASP B 148 1.119 -19.406 3.013 1.00 22.56 O ATOM 2732 OD2 ASP B 148 1.778 -17.441 2.295 1.00 23.30 O ATOM 0 H ASP B 148 1.381 -17.737 5.799 1.00 12.92 H new ATOM 0 HA ASP B 148 2.276 -20.060 5.135 1.00 14.57 H new ATOM 0 HB2 ASP B 148 3.224 -17.503 4.324 1.00 16.63 H new ATOM 0 HB3 ASP B 148 3.801 -18.807 3.693 1.00 16.63 H new ATOM 2733 N LEU B 149 4.241 -18.484 7.067 1.00 13.94 N ATOM 2734 CA LEU B 149 5.444 -18.586 7.893 1.00 13.99 C ATOM 2735 C LEU B 149 5.248 -19.436 9.138 1.00 12.87 C ATOM 2736 O LEU B 149 6.198 -19.680 9.880 1.00 15.51 O ATOM 2737 CB LEU B 149 5.914 -17.196 8.325 1.00 14.20 C ATOM 2738 CG LEU B 149 6.496 -16.278 7.252 1.00 15.42 C ATOM 2739 CD1 LEU B 149 6.795 -14.918 7.864 1.00 15.89 C ATOM 2740 CD2 LEU B 149 7.762 -16.889 6.675 1.00 17.13 C ATOM 0 H LEU B 149 3.772 -17.778 7.209 1.00 13.94 H new ATOM 0 HA LEU B 149 6.110 -19.020 7.338 1.00 13.99 H new ATOM 0 HB2 LEU B 149 5.161 -16.739 8.732 1.00 14.20 H new ATOM 0 HB3 LEU B 149 6.585 -17.309 9.017 1.00 14.20 H new ATOM 0 HG LEU B 149 5.853 -16.170 6.534 1.00 15.42 H new ATOM 0 HD11 LEU B 149 7.165 -14.332 7.185 1.00 15.89 H new ATOM 0 HD12 LEU B 149 5.976 -14.532 8.212 1.00 15.89 H new ATOM 0 HD13 LEU B 149 7.435 -15.021 8.585 1.00 15.89 H new ATOM 0 HD21 LEU B 149 8.125 -16.300 5.995 1.00 17.13 H new ATOM 0 HD22 LEU B 149 8.416 -17.007 7.382 1.00 17.13 H new ATOM 0 HD23 LEU B 149 7.555 -17.750 6.279 1.00 17.13 H new ATOM 2741 N GLY B 150 4.018 -19.870 9.380 1.00 12.61 N ATOM 2742 CA GLY B 150 3.753 -20.679 10.555 1.00 13.22 C ATOM 2743 C GLY B 150 3.496 -19.885 11.827 1.00 13.67 C ATOM 2744 O GLY B 150 3.560 -20.435 12.930 1.00 15.00 O ATOM 0 H GLY B 150 3.334 -19.709 8.884 1.00 12.61 H new ATOM 0 HA2 GLY B 150 2.983 -21.242 10.378 1.00 13.22 H new ATOM 0 HA3 GLY B 150 4.508 -21.269 10.704 1.00 13.22 H new ATOM 2745 N VAL B 151 3.217 -18.592 11.688 1.00 12.88 N ATOM 2746 CA VAL B 151 2.930 -17.753 12.846 1.00 13.00 C ATOM 2747 C VAL B 151 1.613 -18.221 13.462 1.00 13.07 C ATOM 2748 O VAL B 151 0.659 -18.539 12.746 1.00 13.82 O ATOM 2749 CB VAL B 151 2.804 -16.270 12.437 1.00 11.22 C ATOM 2750 CG1 VAL B 151 2.364 -15.432 13.629 1.00 11.33 C ATOM 2751 CG2 VAL B 151 4.143 -15.765 11.907 1.00 12.86 C ATOM 0 H VAL B 151 3.189 -18.182 10.932 1.00 12.88 H new ATOM 0 HA VAL B 151 3.657 -17.830 13.484 1.00 13.00 H new ATOM 0 HB VAL B 151 2.136 -16.191 11.738 1.00 11.22 H new ATOM 0 HG11 VAL B 151 2.288 -14.503 13.361 1.00 11.33 H new ATOM 0 HG12 VAL B 151 1.504 -15.748 13.947 1.00 11.33 H new ATOM 0 HG13 VAL B 151 3.019 -15.511 14.340 1.00 11.33 H new ATOM 0 HG21 VAL B 151 4.059 -14.833 11.651 1.00 12.86 H new ATOM 0 HG22 VAL B 151 4.818 -15.851 12.598 1.00 12.86 H new ATOM 0 HG23 VAL B 151 4.404 -16.290 11.134 1.00 12.86 H new ATOM 2752 N LYS B 152 1.563 -18.268 14.789 1.00 12.92 N ATOM 2753 CA LYS B 152 0.362 -18.714 15.483 1.00 13.85 C ATOM 2754 C LYS B 152 -0.267 -17.645 16.375 1.00 13.76 C ATOM 2755 O LYS B 152 -1.373 -17.832 16.874 1.00 15.76 O ATOM 2756 CB LYS B 152 0.680 -19.952 16.329 1.00 17.01 C ATOM 2757 CG LYS B 152 1.209 -21.134 15.529 1.00 20.95 C ATOM 2758 CD LYS B 152 1.573 -22.304 16.436 1.00 25.40 C ATOM 2759 CE LYS B 152 2.713 -21.948 17.379 1.00 28.04 C ATOM 2760 NZ LYS B 152 3.099 -23.097 18.245 1.00 30.24 N ATOM 0 H LYS B 152 2.214 -18.046 15.305 1.00 12.92 H new ATOM 0 HA LYS B 152 -0.287 -18.921 14.793 1.00 13.85 H new ATOM 0 HB2 LYS B 152 1.335 -19.711 17.003 1.00 17.01 H new ATOM 0 HB3 LYS B 152 -0.123 -20.226 16.799 1.00 17.01 H new ATOM 0 HG2 LYS B 152 0.540 -21.417 14.887 1.00 20.95 H new ATOM 0 HG3 LYS B 152 1.990 -20.860 15.023 1.00 20.95 H new ATOM 0 HD2 LYS B 152 0.795 -22.568 16.952 1.00 25.40 H new ATOM 0 HD3 LYS B 152 1.827 -23.068 15.894 1.00 25.40 H new ATOM 0 HE2 LYS B 152 3.482 -21.661 16.862 1.00 28.04 H new ATOM 0 HE3 LYS B 152 2.449 -21.199 17.936 1.00 28.04 H new ATOM 0 HZ1 LYS B 152 3.766 -22.854 18.782 1.00 30.24 H new ATOM 0 HZ2 LYS B 152 2.400 -23.347 18.736 1.00 30.24 H new ATOM 0 HZ3 LYS B 152 3.362 -23.778 17.736 1.00 30.24 H new ATOM 2761 N ASN B 153 0.433 -16.529 16.562 1.00 11.42 N ATOM 2762 CA ASN B 153 -0.051 -15.446 17.419 1.00 10.23 C ATOM 2763 C ASN B 153 -0.143 -14.155 16.617 1.00 9.71 C ATOM 2764 O ASN B 153 0.809 -13.777 15.938 1.00 9.71 O ATOM 2765 CB ASN B 153 0.900 -15.263 18.604 1.00 11.11 C ATOM 2766 CG ASN B 153 1.078 -16.537 19.412 1.00 11.95 C ATOM 2767 OD1 ASN B 153 0.152 -17.005 20.072 1.00 15.56 O ATOM 2768 ND2 ASN B 153 2.274 -17.105 19.357 1.00 14.55 N ATOM 0 H ASN B 153 1.198 -16.377 16.199 1.00 11.42 H new ATOM 0 HA ASN B 153 -0.933 -15.671 17.753 1.00 10.23 H new ATOM 0 HB2 ASN B 153 1.764 -14.967 18.278 1.00 11.11 H new ATOM 0 HB3 ASN B 153 0.560 -14.562 19.182 1.00 11.11 H new ATOM 0 HD21 ASN B 153 2.426 -17.830 19.794 1.00 14.55 H new ATOM 0 HD22 ASN B 153 2.898 -16.749 18.884 1.00 14.55 H new ATOM 2769 N TYR B 154 -1.277 -13.470 16.732 1.00 9.59 N ATOM 2770 CA TYR B 154 -1.525 -12.251 15.966 1.00 8.56 C ATOM 2771 C TYR B 154 -2.112 -11.105 16.779 1.00 9.38 C ATOM 2772 O TYR B 154 -2.670 -11.311 17.858 1.00 10.18 O ATOM 2773 CB TYR B 154 -2.490 -12.579 14.824 1.00 10.44 C ATOM 2774 CG TYR B 154 -1.969 -13.609 13.849 1.00 10.52 C ATOM 2775 CD1 TYR B 154 -1.376 -13.220 12.652 1.00 9.90 C ATOM 2776 CD2 TYR B 154 -2.054 -14.977 14.131 1.00 9.71 C ATOM 2777 CE1 TYR B 154 -0.880 -14.160 11.754 1.00 11.07 C ATOM 2778 CE2 TYR B 154 -1.553 -15.930 13.237 1.00 11.34 C ATOM 2779 CZ TYR B 154 -0.970 -15.510 12.051 1.00 10.87 C ATOM 2780 OH TYR B 154 -0.482 -16.425 11.147 1.00 12.20 O ATOM 0 H TYR B 154 -1.922 -13.697 17.254 1.00 9.59 H new ATOM 0 HA TYR B 154 -0.660 -11.948 15.647 1.00 8.56 H new ATOM 0 HB2 TYR B 154 -3.325 -12.899 15.201 1.00 10.44 H new ATOM 0 HB3 TYR B 154 -2.691 -11.763 14.340 1.00 10.44 H new ATOM 0 HD1 TYR B 154 -1.310 -12.315 12.448 1.00 9.90 H new ATOM 0 HD2 TYR B 154 -2.450 -15.257 14.925 1.00 9.71 H new ATOM 0 HE1 TYR B 154 -0.489 -13.883 10.957 1.00 11.07 H new ATOM 0 HE2 TYR B 154 -1.611 -16.837 13.436 1.00 11.34 H new ATOM 0 HH TYR B 154 -0.134 -17.069 11.560 1.00 12.20 H new ATOM 2781 N VAL B 155 -1.984 -9.896 16.237 1.00 9.10 N ATOM 2782 CA VAL B 155 -2.532 -8.688 16.860 1.00 8.82 C ATOM 2783 C VAL B 155 -3.370 -7.978 15.796 1.00 9.08 C ATOM 2784 O VAL B 155 -2.896 -7.751 14.682 1.00 9.64 O ATOM 2785 CB VAL B 155 -1.414 -7.731 17.341 1.00 8.34 C ATOM 2786 CG1 VAL B 155 -2.024 -6.546 18.086 1.00 10.78 C ATOM 2787 CG2 VAL B 155 -0.430 -8.484 18.226 1.00 10.02 C ATOM 0 H VAL B 155 -1.575 -9.751 15.494 1.00 9.10 H new ATOM 0 HA VAL B 155 -3.057 -8.935 17.637 1.00 8.82 H new ATOM 0 HB VAL B 155 -0.932 -7.390 16.572 1.00 8.34 H new ATOM 0 HG11 VAL B 155 -1.317 -5.952 18.384 1.00 10.78 H new ATOM 0 HG12 VAL B 155 -2.622 -6.064 17.494 1.00 10.78 H new ATOM 0 HG13 VAL B 155 -2.520 -6.868 18.855 1.00 10.78 H new ATOM 0 HG21 VAL B 155 0.267 -7.878 18.523 1.00 10.02 H new ATOM 0 HG22 VAL B 155 -0.897 -8.843 18.997 1.00 10.02 H new ATOM 0 HG23 VAL B 155 -0.033 -9.211 17.722 1.00 10.02 H new ATOM 2788 N GLY B 156 -4.609 -7.645 16.156 1.00 9.49 N ATOM 2789 CA GLY B 156 -5.535 -6.978 15.251 1.00 10.49 C ATOM 2790 C GLY B 156 -6.287 -5.886 15.991 1.00 9.09 C ATOM 2791 O GLY B 156 -6.383 -5.944 17.211 1.00 9.04 O ATOM 0 H GLY B 156 -4.935 -7.802 16.936 1.00 9.49 H new ATOM 0 HA2 GLY B 156 -5.050 -6.597 14.503 1.00 10.49 H new ATOM 0 HA3 GLY B 156 -6.161 -7.622 14.885 1.00 10.49 H new ATOM 2792 N PRO B 157 -6.893 -4.920 15.278 1.00 9.84 N ATOM 2793 CA PRO B 157 -7.628 -3.787 15.856 1.00 10.25 C ATOM 2794 C PRO B 157 -9.047 -3.903 16.408 1.00 9.41 C ATOM 2795 O PRO B 157 -9.975 -4.294 15.705 1.00 10.97 O ATOM 2796 CB PRO B 157 -7.569 -2.768 14.735 1.00 10.57 C ATOM 2797 CG PRO B 157 -7.799 -3.631 13.536 1.00 9.92 C ATOM 2798 CD PRO B 157 -6.909 -4.847 13.805 1.00 10.65 C ATOM 0 HA PRO B 157 -7.199 -3.594 16.704 1.00 10.25 H new ATOM 0 HB2 PRO B 157 -8.250 -2.083 14.828 1.00 10.57 H new ATOM 0 HB3 PRO B 157 -6.713 -2.314 14.699 1.00 10.57 H new ATOM 0 HG2 PRO B 157 -8.732 -3.882 13.449 1.00 9.92 H new ATOM 0 HG3 PRO B 157 -7.549 -3.178 12.715 1.00 9.92 H new ATOM 0 HD2 PRO B 157 -7.273 -5.654 13.408 1.00 10.65 H new ATOM 0 HD3 PRO B 157 -6.018 -4.729 13.441 1.00 10.65 H new ATOM 2799 N SER B 158 -9.211 -3.506 17.667 1.00 10.34 N ATOM 2800 CA SER B 158 -10.517 -3.509 18.321 1.00 10.24 C ATOM 2801 C SER B 158 -11.390 -2.407 17.716 1.00 10.51 C ATOM 2802 O SER B 158 -12.616 -2.506 17.706 1.00 11.26 O ATOM 2803 CB SER B 158 -10.352 -3.255 19.824 1.00 12.93 C ATOM 2804 OG SER B 158 -11.601 -3.002 20.449 1.00 14.86 O ATOM 0 H SER B 158 -8.569 -3.227 18.166 1.00 10.34 H new ATOM 0 HA SER B 158 -10.937 -4.373 18.187 1.00 10.24 H new ATOM 0 HB2 SER B 158 -9.931 -4.024 20.239 1.00 12.93 H new ATOM 0 HB3 SER B 158 -9.760 -2.499 19.963 1.00 12.93 H new ATOM 0 HG SER B 158 -12.067 -3.701 20.439 1.00 14.86 H new ATOM 2805 N THR B 159 -10.745 -1.367 17.201 1.00 9.87 N ATOM 2806 CA THR B 159 -11.456 -0.232 16.624 1.00 10.05 C ATOM 2807 C THR B 159 -12.155 -0.519 15.303 1.00 11.10 C ATOM 2808 O THR B 159 -12.946 0.297 14.833 1.00 11.97 O ATOM 2809 CB THR B 159 -10.505 0.950 16.429 1.00 9.92 C ATOM 2810 OG1 THR B 159 -9.364 0.521 15.674 1.00 10.04 O ATOM 2811 CG2 THR B 159 -10.046 1.493 17.781 1.00 11.79 C ATOM 0 H THR B 159 -9.888 -1.299 17.176 1.00 9.87 H new ATOM 0 HA THR B 159 -12.152 -0.024 17.267 1.00 10.05 H new ATOM 0 HB THR B 159 -10.971 1.654 15.951 1.00 9.92 H new ATOM 0 HG1 THR B 159 -8.801 1.143 15.640 1.00 10.04 H new ATOM 0 HG21 THR B 159 -9.444 2.241 17.642 1.00 11.79 H new ATOM 0 HG22 THR B 159 -10.817 1.789 18.290 1.00 11.79 H new ATOM 0 HG23 THR B 159 -9.585 0.794 18.271 1.00 11.79 H new ATOM 2812 N ARG B 160 -11.855 -1.661 14.691 1.00 10.91 N ATOM 2813 CA ARG B 160 -12.494 -2.038 13.432 1.00 11.53 C ATOM 2814 C ARG B 160 -12.869 -3.511 13.503 1.00 11.32 C ATOM 2815 O ARG B 160 -12.173 -4.367 12.960 1.00 10.12 O ATOM 2816 CB ARG B 160 -11.557 -1.791 12.243 1.00 10.10 C ATOM 2817 CG ARG B 160 -11.058 -0.364 12.154 1.00 11.46 C ATOM 2818 CD ARG B 160 -10.337 -0.055 10.848 1.00 12.04 C ATOM 2819 NE ARG B 160 -9.665 1.232 10.982 1.00 12.74 N ATOM 2820 CZ ARG B 160 -8.408 1.374 11.384 1.00 13.27 C ATOM 2821 NH1 ARG B 160 -7.668 0.308 11.663 1.00 14.26 N ATOM 2822 NH2 ARG B 160 -7.915 2.585 11.586 1.00 13.96 N ATOM 0 H ARG B 160 -11.284 -2.232 14.988 1.00 10.91 H new ATOM 0 HA ARG B 160 -13.287 -1.495 13.300 1.00 11.53 H new ATOM 0 HB2 ARG B 160 -10.796 -2.389 12.310 1.00 10.10 H new ATOM 0 HB3 ARG B 160 -12.022 -2.015 11.422 1.00 10.10 H new ATOM 0 HG2 ARG B 160 -11.810 0.241 12.251 1.00 11.46 H new ATOM 0 HG3 ARG B 160 -10.457 -0.192 12.896 1.00 11.46 H new ATOM 0 HD2 ARG B 160 -9.693 -0.752 10.646 1.00 12.04 H new ATOM 0 HD3 ARG B 160 -10.969 -0.030 10.112 1.00 12.04 H new ATOM 0 HE ARG B 160 -10.110 1.942 10.789 1.00 12.74 H new ATOM 0 HH11 ARG B 160 -8.002 -0.480 11.584 1.00 14.26 H new ATOM 0 HH12 ARG B 160 -6.854 0.406 11.923 1.00 14.26 H new ATOM 0 HH21 ARG B 160 -8.409 3.277 11.457 1.00 13.96 H new ATOM 0 HH22 ARG B 160 -7.101 2.680 11.846 1.00 13.96 H new ATOM 2823 N PRO B 161 -13.981 -3.824 14.182 1.00 11.55 N ATOM 2824 CA PRO B 161 -14.446 -5.206 14.330 1.00 11.69 C ATOM 2825 C PRO B 161 -14.577 -5.996 13.031 1.00 11.57 C ATOM 2826 O PRO B 161 -14.348 -7.202 13.021 1.00 11.34 O ATOM 2827 CB PRO B 161 -15.785 -5.043 15.042 1.00 14.09 C ATOM 2828 CG PRO B 161 -15.566 -3.838 15.886 1.00 15.27 C ATOM 2829 CD PRO B 161 -14.841 -2.900 14.945 1.00 12.42 C ATOM 0 HA PRO B 161 -13.798 -5.739 14.817 1.00 11.69 H new ATOM 0 HB2 PRO B 161 -16.513 -4.915 14.414 1.00 14.09 H new ATOM 0 HB3 PRO B 161 -16.005 -5.822 15.577 1.00 14.09 H new ATOM 0 HG2 PRO B 161 -16.403 -3.460 16.198 1.00 15.27 H new ATOM 0 HG3 PRO B 161 -15.036 -4.040 16.672 1.00 15.27 H new ATOM 0 HD2 PRO B 161 -15.455 -2.419 14.369 1.00 12.42 H new ATOM 0 HD3 PRO B 161 -14.322 -2.235 15.425 1.00 12.42 H new ATOM 2830 N GLU B 162 -14.954 -5.329 11.941 1.00 10.90 N ATOM 2831 CA GLU B 162 -15.098 -6.024 10.665 1.00 11.80 C ATOM 2832 C GLU B 162 -13.721 -6.473 10.177 1.00 11.23 C ATOM 2833 O GLU B 162 -13.573 -7.543 9.583 1.00 12.49 O ATOM 2834 CB GLU B 162 -15.769 -5.120 9.614 1.00 13.22 C ATOM 2835 CG GLU B 162 -14.841 -4.136 8.901 1.00 14.85 C ATOM 2836 CD GLU B 162 -14.578 -2.865 9.686 1.00 15.48 C ATOM 2837 OE1 GLU B 162 -14.594 -2.904 10.931 1.00 13.05 O ATOM 2838 OE2 GLU B 162 -14.335 -1.819 9.050 1.00 18.65 O ATOM 0 H GLU B 162 -15.129 -4.487 11.919 1.00 10.90 H new ATOM 0 HA GLU B 162 -15.666 -6.799 10.794 1.00 11.80 H new ATOM 0 HB2 GLU B 162 -16.190 -5.684 8.947 1.00 13.22 H new ATOM 0 HB3 GLU B 162 -16.476 -4.617 10.047 1.00 13.22 H new ATOM 0 HG2 GLU B 162 -13.995 -4.575 8.720 1.00 14.85 H new ATOM 0 HG3 GLU B 162 -15.229 -3.902 8.043 1.00 14.85 H new ATOM 2839 N ARG B 163 -12.710 -5.650 10.435 1.00 10.35 N ATOM 2840 CA ARG B 163 -11.350 -5.978 10.033 1.00 9.60 C ATOM 2841 C ARG B 163 -10.790 -7.062 10.950 1.00 11.26 C ATOM 2842 O ARG B 163 -10.079 -7.962 10.502 1.00 10.37 O ATOM 2843 CB ARG B 163 -10.472 -4.726 10.086 1.00 11.14 C ATOM 2844 CG ARG B 163 -10.846 -3.681 9.040 1.00 11.64 C ATOM 2845 CD ARG B 163 -10.629 -4.234 7.641 1.00 13.99 C ATOM 2846 NE ARG B 163 -9.229 -4.602 7.442 1.00 12.89 N ATOM 2847 CZ ARG B 163 -8.816 -5.665 6.757 1.00 14.64 C ATOM 2848 NH1 ARG B 163 -9.690 -6.485 6.189 1.00 16.91 N ATOM 2849 NH2 ARG B 163 -7.520 -5.923 6.661 1.00 16.74 N ATOM 0 H ARG B 163 -12.792 -4.897 10.842 1.00 10.35 H new ATOM 0 HA ARG B 163 -11.356 -6.311 9.122 1.00 9.60 H new ATOM 0 HB2 ARG B 163 -10.539 -4.329 10.969 1.00 11.14 H new ATOM 0 HB3 ARG B 163 -9.545 -4.983 9.960 1.00 11.14 H new ATOM 0 HG2 ARG B 163 -11.774 -3.421 9.151 1.00 11.64 H new ATOM 0 HG3 ARG B 163 -10.310 -2.882 9.166 1.00 11.64 H new ATOM 0 HD2 ARG B 163 -11.195 -5.010 7.504 1.00 13.99 H new ATOM 0 HD3 ARG B 163 -10.891 -3.572 6.982 1.00 13.99 H new ATOM 0 HE ARG B 163 -8.629 -4.095 7.793 1.00 12.89 H new ATOM 0 HH11 ARG B 163 -10.533 -6.332 6.262 1.00 16.91 H new ATOM 0 HH12 ARG B 163 -9.414 -7.170 5.748 1.00 16.91 H new ATOM 0 HH21 ARG B 163 -6.949 -5.404 7.041 1.00 16.74 H new ATOM 0 HH22 ARG B 163 -7.250 -6.609 6.219 1.00 16.74 H new ATOM 2850 N LEU B 164 -11.116 -6.973 12.236 1.00 10.17 N ATOM 2851 CA LEU B 164 -10.663 -7.957 13.206 1.00 10.62 C ATOM 2852 C LEU B 164 -11.278 -9.311 12.857 1.00 10.61 C ATOM 2853 O LEU B 164 -10.620 -10.348 12.959 1.00 10.73 O ATOM 2854 CB LEU B 164 -11.075 -7.527 14.615 1.00 10.55 C ATOM 2855 CG LEU B 164 -10.511 -8.371 15.758 1.00 9.73 C ATOM 2856 CD1 LEU B 164 -8.997 -8.256 15.789 1.00 10.70 C ATOM 2857 CD2 LEU B 164 -11.100 -7.894 17.081 1.00 11.86 C ATOM 0 H LEU B 164 -11.602 -6.345 12.566 1.00 10.17 H new ATOM 0 HA LEU B 164 -9.696 -8.027 13.181 1.00 10.62 H new ATOM 0 HB2 LEU B 164 -10.799 -6.607 14.748 1.00 10.55 H new ATOM 0 HB3 LEU B 164 -12.043 -7.544 14.670 1.00 10.55 H new ATOM 0 HG LEU B 164 -10.750 -9.301 15.619 1.00 9.73 H new ATOM 0 HD11 LEU B 164 -8.646 -8.794 16.516 1.00 10.70 H new ATOM 0 HD12 LEU B 164 -8.631 -8.572 14.948 1.00 10.70 H new ATOM 0 HD13 LEU B 164 -8.745 -7.329 15.923 1.00 10.70 H new ATOM 0 HD21 LEU B 164 -10.742 -8.429 17.806 1.00 11.86 H new ATOM 0 HD22 LEU B 164 -10.868 -6.963 17.222 1.00 11.86 H new ATOM 0 HD23 LEU B 164 -12.065 -7.986 17.058 1.00 11.86 H new ATOM 2858 N SER B 165 -12.543 -9.295 12.438 1.00 11.84 N ATOM 2859 CA SER B 165 -13.226 -10.525 12.057 1.00 12.19 C ATOM 2860 C SER B 165 -12.555 -11.126 10.827 1.00 11.64 C ATOM 2861 O SER B 165 -12.364 -12.341 10.742 1.00 12.73 O ATOM 2862 CB SER B 165 -14.698 -10.255 11.750 1.00 13.41 C ATOM 2863 OG SER B 165 -15.326 -11.436 11.275 1.00 17.10 O ATOM 0 H SER B 165 -13.020 -8.583 12.368 1.00 11.84 H new ATOM 0 HA SER B 165 -13.172 -11.148 12.799 1.00 12.19 H new ATOM 0 HB2 SER B 165 -15.149 -9.940 12.549 1.00 13.41 H new ATOM 0 HB3 SER B 165 -14.773 -9.552 11.086 1.00 13.41 H new ATOM 0 HG SER B 165 -15.440 -11.378 10.445 1.00 17.10 H new ATOM 2864 N ARG B 166 -12.205 -10.281 9.865 1.00 9.71 N ATOM 2865 CA ARG B 166 -11.542 -10.775 8.669 1.00 10.91 C ATOM 2866 C ARG B 166 -10.192 -11.399 9.033 1.00 10.37 C ATOM 2867 O ARG B 166 -9.811 -12.431 8.481 1.00 12.20 O ATOM 2868 CB ARG B 166 -11.350 -9.644 7.655 1.00 11.11 C ATOM 2869 CG ARG B 166 -10.646 -10.072 6.374 1.00 11.17 C ATOM 2870 CD ARG B 166 -11.363 -11.246 5.724 1.00 13.46 C ATOM 2871 NE ARG B 166 -10.676 -11.721 4.527 1.00 14.52 N ATOM 2872 CZ ARG B 166 -10.690 -12.985 4.118 1.00 13.28 C ATOM 2873 NH1 ARG B 166 -11.355 -13.896 4.814 1.00 12.54 N ATOM 2874 NH2 ARG B 166 -10.039 -13.339 3.019 1.00 13.78 N ATOM 0 H ARG B 166 -12.340 -9.432 9.885 1.00 9.71 H new ATOM 0 HA ARG B 166 -12.102 -11.456 8.265 1.00 10.91 H new ATOM 0 HB2 ARG B 166 -12.218 -9.275 7.428 1.00 11.11 H new ATOM 0 HB3 ARG B 166 -10.839 -8.932 8.071 1.00 11.11 H new ATOM 0 HG2 ARG B 166 -10.612 -9.326 5.755 1.00 11.17 H new ATOM 0 HG3 ARG B 166 -9.729 -10.318 6.572 1.00 11.17 H new ATOM 0 HD2 ARG B 166 -11.435 -11.972 6.363 1.00 13.46 H new ATOM 0 HD3 ARG B 166 -12.267 -10.982 5.492 1.00 13.46 H new ATOM 0 HE ARG B 166 -10.236 -11.149 4.059 1.00 14.52 H new ATOM 0 HH11 ARG B 166 -11.776 -13.668 5.528 1.00 12.54 H new ATOM 0 HH12 ARG B 166 -11.365 -14.715 4.551 1.00 12.54 H new ATOM 0 HH21 ARG B 166 -9.605 -12.749 2.567 1.00 13.78 H new ATOM 0 HH22 ARG B 166 -10.050 -14.158 2.757 1.00 13.78 H new ATOM 2875 N LEU B 167 -9.467 -10.779 9.963 1.00 9.57 N ATOM 2876 CA LEU B 167 -8.175 -11.316 10.380 1.00 10.99 C ATOM 2877 C LEU B 167 -8.372 -12.704 10.990 1.00 10.53 C ATOM 2878 O LEU B 167 -7.608 -13.628 10.708 1.00 10.32 O ATOM 2879 CB LEU B 167 -7.507 -10.374 11.393 1.00 12.32 C ATOM 2880 CG LEU B 167 -6.245 -10.868 12.116 1.00 12.51 C ATOM 2881 CD1 LEU B 167 -5.183 -11.287 11.113 1.00 15.45 C ATOM 2882 CD2 LEU B 167 -5.715 -9.761 13.025 1.00 14.58 C ATOM 0 H LEU B 167 -9.703 -10.054 10.361 1.00 9.57 H new ATOM 0 HA LEU B 167 -7.595 -11.389 9.606 1.00 10.99 H new ATOM 0 HB2 LEU B 167 -7.281 -9.552 10.930 1.00 12.32 H new ATOM 0 HB3 LEU B 167 -8.166 -10.148 12.068 1.00 12.32 H new ATOM 0 HG LEU B 167 -6.470 -11.643 12.654 1.00 12.51 H new ATOM 0 HD11 LEU B 167 -4.394 -11.596 11.586 1.00 15.45 H new ATOM 0 HD12 LEU B 167 -5.527 -12.004 10.557 1.00 15.45 H new ATOM 0 HD13 LEU B 167 -4.948 -10.530 10.554 1.00 15.45 H new ATOM 0 HD21 LEU B 167 -4.918 -10.071 13.482 1.00 14.58 H new ATOM 0 HD22 LEU B 167 -5.498 -8.980 12.492 1.00 14.58 H new ATOM 0 HD23 LEU B 167 -6.392 -9.527 13.679 1.00 14.58 H new ATOM 2883 N ARG B 168 -9.397 -12.845 11.824 1.00 11.31 N ATOM 2884 CA ARG B 168 -9.697 -14.134 12.439 1.00 11.04 C ATOM 2885 C ARG B 168 -9.994 -15.182 11.364 1.00 10.99 C ATOM 2886 O ARG B 168 -9.552 -16.323 11.471 1.00 11.57 O ATOM 2887 CB ARG B 168 -10.893 -14.006 13.389 1.00 11.46 C ATOM 2888 CG ARG B 168 -11.484 -15.343 13.829 1.00 11.96 C ATOM 2889 CD ARG B 168 -10.451 -16.215 14.533 1.00 10.83 C ATOM 2890 NE ARG B 168 -10.157 -15.744 15.886 1.00 10.88 N ATOM 2891 CZ ARG B 168 -9.190 -16.232 16.656 1.00 10.28 C ATOM 2892 NH1 ARG B 168 -8.407 -17.207 16.212 1.00 11.55 N ATOM 2893 NH2 ARG B 168 -9.014 -15.752 17.879 1.00 12.39 N ATOM 0 H ARG B 168 -9.930 -12.208 12.047 1.00 11.31 H new ATOM 0 HA ARG B 168 -8.921 -14.418 12.947 1.00 11.04 H new ATOM 0 HB2 ARG B 168 -10.617 -13.510 14.176 1.00 11.46 H new ATOM 0 HB3 ARG B 168 -11.585 -13.485 12.954 1.00 11.46 H new ATOM 0 HG2 ARG B 168 -12.233 -15.185 14.424 1.00 11.96 H new ATOM 0 HG3 ARG B 168 -11.831 -15.814 13.055 1.00 11.96 H new ATOM 0 HD2 ARG B 168 -10.776 -17.128 14.574 1.00 10.83 H new ATOM 0 HD3 ARG B 168 -9.633 -16.228 14.012 1.00 10.83 H new ATOM 0 HE ARG B 168 -10.642 -15.109 16.204 1.00 10.88 H new ATOM 0 HH11 ARG B 168 -8.524 -17.526 15.422 1.00 11.55 H new ATOM 0 HH12 ARG B 168 -7.783 -17.519 16.714 1.00 11.55 H new ATOM 0 HH21 ARG B 168 -9.525 -15.126 18.173 1.00 12.39 H new ATOM 0 HH22 ARG B 168 -8.389 -16.067 18.379 1.00 12.39 H new ATOM 2894 N GLU B 169 -10.734 -14.788 10.329 1.00 11.77 N ATOM 2895 CA GLU B 169 -11.067 -15.712 9.246 1.00 11.99 C ATOM 2896 C GLU B 169 -9.803 -16.225 8.568 1.00 11.37 C ATOM 2897 O GLU B 169 -9.661 -17.420 8.314 1.00 13.08 O ATOM 2898 CB GLU B 169 -11.945 -15.027 8.194 1.00 11.44 C ATOM 2899 CG GLU B 169 -13.324 -14.629 8.679 1.00 13.66 C ATOM 2900 CD GLU B 169 -14.165 -14.024 7.576 1.00 14.87 C ATOM 2901 OE1 GLU B 169 -13.585 -13.419 6.651 1.00 14.18 O ATOM 2902 OE2 GLU B 169 -15.407 -14.139 7.641 1.00 17.30 O ATOM 0 H GLU B 169 -11.052 -13.994 10.235 1.00 11.77 H new ATOM 0 HA GLU B 169 -11.552 -16.455 9.638 1.00 11.99 H new ATOM 0 HB2 GLU B 169 -11.487 -14.234 7.875 1.00 11.44 H new ATOM 0 HB3 GLU B 169 -12.042 -15.623 7.435 1.00 11.44 H new ATOM 0 HG2 GLU B 169 -13.776 -15.408 9.038 1.00 13.66 H new ATOM 0 HG3 GLU B 169 -13.238 -13.991 9.405 1.00 13.66 H new ATOM 2903 N ILE B 170 -8.878 -15.316 8.282 1.00 11.22 N ATOM 2904 CA ILE B 170 -7.641 -15.686 7.616 1.00 11.04 C ATOM 2905 C ILE B 170 -6.761 -16.619 8.443 1.00 11.87 C ATOM 2906 O ILE B 170 -6.290 -17.639 7.941 1.00 14.57 O ATOM 2907 CB ILE B 170 -6.830 -14.424 7.232 1.00 10.64 C ATOM 2908 CG1 ILE B 170 -7.620 -13.586 6.224 1.00 10.49 C ATOM 2909 CG2 ILE B 170 -5.486 -14.819 6.634 1.00 11.69 C ATOM 2910 CD1 ILE B 170 -7.033 -12.202 5.988 1.00 11.05 C ATOM 0 H ILE B 170 -8.950 -14.479 8.466 1.00 11.22 H new ATOM 0 HA ILE B 170 -7.905 -16.172 6.819 1.00 11.04 H new ATOM 0 HB ILE B 170 -6.673 -13.899 8.032 1.00 10.64 H new ATOM 0 HG12 ILE B 170 -7.658 -14.061 5.379 1.00 10.49 H new ATOM 0 HG13 ILE B 170 -8.533 -13.492 6.538 1.00 10.49 H new ATOM 0 HG21 ILE B 170 -4.989 -14.020 6.398 1.00 11.69 H new ATOM 0 HG22 ILE B 170 -4.981 -15.333 7.283 1.00 11.69 H new ATOM 0 HG23 ILE B 170 -5.631 -15.356 5.839 1.00 11.69 H new ATOM 0 HD11 ILE B 170 -7.578 -11.725 5.342 1.00 11.05 H new ATOM 0 HD12 ILE B 170 -7.018 -11.710 6.824 1.00 11.05 H new ATOM 0 HD13 ILE B 170 -6.129 -12.288 5.647 1.00 11.05 H new ATOM 2911 N ILE B 171 -6.555 -16.284 9.714 1.00 12.00 N ATOM 2912 CA ILE B 171 -5.693 -17.090 10.574 1.00 12.78 C ATOM 2913 C ILE B 171 -6.319 -18.354 11.154 1.00 13.17 C ATOM 2914 O ILE B 171 -5.605 -19.232 11.642 1.00 14.96 O ATOM 2915 CB ILE B 171 -5.119 -16.238 11.734 1.00 13.04 C ATOM 2916 CG1 ILE B 171 -6.240 -15.782 12.673 1.00 11.93 C ATOM 2917 CG2 ILE B 171 -4.384 -15.034 11.162 1.00 12.18 C ATOM 2918 CD1 ILE B 171 -5.751 -14.962 13.868 1.00 13.06 C ATOM 0 H ILE B 171 -6.903 -15.597 10.096 1.00 12.00 H new ATOM 0 HA ILE B 171 -4.993 -17.393 9.975 1.00 12.78 H new ATOM 0 HB ILE B 171 -4.498 -16.778 12.247 1.00 13.04 H new ATOM 0 HG12 ILE B 171 -6.878 -15.253 12.168 1.00 11.93 H new ATOM 0 HG13 ILE B 171 -6.714 -16.563 13.000 1.00 11.93 H new ATOM 0 HG21 ILE B 171 -4.024 -14.500 11.887 1.00 12.18 H new ATOM 0 HG22 ILE B 171 -3.659 -15.337 10.594 1.00 12.18 H new ATOM 0 HG23 ILE B 171 -5.000 -14.497 10.640 1.00 12.18 H new ATOM 0 HD11 ILE B 171 -6.509 -14.708 14.418 1.00 13.06 H new ATOM 0 HD12 ILE B 171 -5.134 -15.494 14.395 1.00 13.06 H new ATOM 0 HD13 ILE B 171 -5.300 -14.164 13.550 1.00 13.06 H new ATOM 2919 N GLY B 172 -7.642 -18.449 11.111 1.00 13.28 N ATOM 2920 CA GLY B 172 -8.301 -19.631 11.641 1.00 14.44 C ATOM 2921 C GLY B 172 -8.540 -19.600 13.140 1.00 15.86 C ATOM 2922 O GLY B 172 -7.987 -18.764 13.859 1.00 14.11 O ATOM 0 H GLY B 172 -8.167 -17.851 10.785 1.00 13.28 H new ATOM 0 HA2 GLY B 172 -9.153 -19.741 11.191 1.00 14.44 H new ATOM 0 HA3 GLY B 172 -7.764 -20.410 11.427 1.00 14.44 H new ATOM 2923 N GLN B 173 -9.360 -20.535 13.610 1.00 18.39 N ATOM 2924 CA GLN B 173 -9.713 -20.637 15.023 1.00 20.50 C ATOM 2925 C GLN B 173 -8.581 -21.115 15.927 1.00 21.37 C ATOM 2926 O GLN B 173 -8.581 -20.827 17.123 1.00 22.19 O ATOM 2927 CB GLN B 173 -10.914 -21.575 15.192 1.00 23.50 C ATOM 2928 CG GLN B 173 -12.194 -21.098 14.523 1.00 28.54 C ATOM 2929 CD GLN B 173 -12.741 -19.828 15.144 1.00 31.54 C ATOM 2930 OE1 GLN B 173 -12.104 -18.777 15.097 1.00 35.05 O ATOM 2931 NE2 GLN B 173 -13.929 -19.921 15.732 1.00 34.05 N ATOM 0 H GLN B 173 -9.730 -21.133 13.114 1.00 18.39 H new ATOM 0 HA GLN B 173 -9.925 -19.733 15.303 1.00 20.50 H new ATOM 0 HB2 GLN B 173 -10.681 -22.446 14.833 1.00 23.50 H new ATOM 0 HB3 GLN B 173 -11.084 -21.695 16.139 1.00 23.50 H new ATOM 0 HG2 GLN B 173 -12.024 -20.945 13.580 1.00 28.54 H new ATOM 0 HG3 GLN B 173 -12.864 -21.797 14.581 1.00 28.54 H new ATOM 0 HE21 GLN B 173 -14.345 -20.674 15.745 1.00 34.05 H new ATOM 0 HE22 GLN B 173 -14.282 -19.228 16.100 1.00 34.05 H new ATOM 2932 N ASP B 174 -7.622 -21.843 15.364 1.00 21.78 N ATOM 2933 CA ASP B 174 -6.502 -22.361 16.145 1.00 23.24 C ATOM 2934 C ASP B 174 -5.498 -21.288 16.557 1.00 21.06 C ATOM 2935 O ASP B 174 -4.866 -21.391 17.608 1.00 22.86 O ATOM 2936 CB ASP B 174 -5.780 -23.463 15.364 1.00 26.70 C ATOM 2937 CG ASP B 174 -6.585 -24.747 15.287 1.00 29.84 C ATOM 2938 OD1 ASP B 174 -6.118 -25.704 14.634 1.00 31.83 O ATOM 2939 OD2 ASP B 174 -7.683 -24.801 15.881 1.00 31.83 O ATOM 0 H ASP B 174 -7.601 -22.049 14.529 1.00 21.78 H new ATOM 0 HA ASP B 174 -6.884 -22.718 16.962 1.00 23.24 H new ATOM 0 HB2 ASP B 174 -5.593 -23.148 14.466 1.00 26.70 H new ATOM 0 HB3 ASP B 174 -4.925 -23.646 15.785 1.00 26.70 H new ATOM 2940 N SER B 175 -5.354 -20.260 15.730 1.00 18.04 N ATOM 2941 CA SER B 175 -4.418 -19.179 16.019 1.00 15.53 C ATOM 2942 C SER B 175 -4.879 -18.347 17.212 1.00 13.84 C ATOM 2943 O SER B 175 -6.068 -18.298 17.522 1.00 14.13 O ATOM 2944 CB SER B 175 -4.263 -18.282 14.792 1.00 15.88 C ATOM 2945 OG SER B 175 -3.791 -19.025 13.683 1.00 18.34 O ATOM 0 H SER B 175 -5.790 -20.168 14.994 1.00 18.04 H new ATOM 0 HA SER B 175 -3.562 -19.577 16.242 1.00 15.53 H new ATOM 0 HB2 SER B 175 -5.116 -17.874 14.574 1.00 15.88 H new ATOM 0 HB3 SER B 175 -3.646 -17.560 14.990 1.00 15.88 H new ATOM 0 HG SER B 175 -4.387 -19.056 13.092 1.00 18.34 H new ATOM 2946 N PHE B 176 -3.924 -17.703 17.877 1.00 13.54 N ATOM 2947 CA PHE B 176 -4.206 -16.869 19.043 1.00 12.31 C ATOM 2948 C PHE B 176 -4.207 -15.414 18.579 1.00 11.31 C ATOM 2949 O PHE B 176 -3.282 -14.976 17.895 1.00 12.19 O ATOM 2950 CB PHE B 176 -3.127 -17.085 20.109 1.00 13.62 C ATOM 2951 CG PHE B 176 -3.474 -16.512 21.454 1.00 13.79 C ATOM 2952 CD1 PHE B 176 -4.524 -17.038 22.198 1.00 14.75 C ATOM 2953 CD2 PHE B 176 -2.743 -15.455 21.985 1.00 14.58 C ATOM 2954 CE1 PHE B 176 -4.840 -16.521 23.453 1.00 15.78 C ATOM 2955 CE2 PHE B 176 -3.052 -14.930 23.240 1.00 14.96 C ATOM 2956 CZ PHE B 176 -4.100 -15.464 23.973 1.00 16.11 C ATOM 0 H PHE B 176 -3.091 -17.737 17.664 1.00 13.54 H new ATOM 0 HA PHE B 176 -5.064 -17.100 19.432 1.00 12.31 H new ATOM 0 HB2 PHE B 176 -2.966 -18.037 20.205 1.00 13.62 H new ATOM 0 HB3 PHE B 176 -2.298 -16.686 19.802 1.00 13.62 H new ATOM 0 HD1 PHE B 176 -5.022 -17.744 21.854 1.00 14.75 H new ATOM 0 HD2 PHE B 176 -2.039 -15.093 21.497 1.00 14.58 H new ATOM 0 HE1 PHE B 176 -5.544 -16.882 23.942 1.00 15.78 H new ATOM 0 HE2 PHE B 176 -2.556 -14.223 23.584 1.00 14.96 H new ATOM 0 HZ PHE B 176 -4.308 -15.117 24.810 1.00 16.11 H new ATOM 2957 N LEU B 177 -5.238 -14.671 18.964 1.00 10.40 N ATOM 2958 CA LEU B 177 -5.371 -13.281 18.545 1.00 10.36 C ATOM 2959 C LEU B 177 -5.668 -12.345 19.707 1.00 8.98 C ATOM 2960 O LEU B 177 -6.611 -12.573 20.463 1.00 10.29 O ATOM 2961 CB LEU B 177 -6.492 -13.177 17.501 1.00 11.50 C ATOM 2962 CG LEU B 177 -6.952 -11.815 16.961 1.00 10.25 C ATOM 2963 CD1 LEU B 177 -5.811 -11.104 16.236 1.00 10.80 C ATOM 2964 CD2 LEU B 177 -8.131 -12.037 16.017 1.00 12.12 C ATOM 0 H LEU B 177 -5.874 -14.954 19.470 1.00 10.40 H new ATOM 0 HA LEU B 177 -4.521 -13.005 18.167 1.00 10.36 H new ATOM 0 HB2 LEU B 177 -6.217 -13.707 16.736 1.00 11.50 H new ATOM 0 HB3 LEU B 177 -7.273 -13.610 17.880 1.00 11.50 H new ATOM 0 HG LEU B 177 -7.225 -11.250 17.700 1.00 10.25 H new ATOM 0 HD11 LEU B 177 -6.122 -10.248 15.904 1.00 10.80 H new ATOM 0 HD12 LEU B 177 -5.074 -10.963 16.851 1.00 10.80 H new ATOM 0 HD13 LEU B 177 -5.511 -11.649 15.492 1.00 10.80 H new ATOM 0 HD21 LEU B 177 -8.432 -11.183 15.668 1.00 12.12 H new ATOM 0 HD22 LEU B 177 -7.855 -12.607 15.282 1.00 12.12 H new ATOM 0 HD23 LEU B 177 -8.857 -12.462 16.500 1.00 12.12 H new ATOM 2965 N ILE B 178 -4.847 -11.308 19.860 1.00 10.16 N ATOM 2966 CA ILE B 178 -5.069 -10.320 20.912 1.00 9.56 C ATOM 2967 C ILE B 178 -5.374 -8.988 20.234 1.00 9.46 C ATOM 2968 O ILE B 178 -4.910 -8.730 19.118 1.00 9.59 O ATOM 2969 CB ILE B 178 -3.863 -10.218 21.889 1.00 9.97 C ATOM 2970 CG1 ILE B 178 -2.597 -9.748 21.173 1.00 10.44 C ATOM 2971 CG2 ILE B 178 -3.628 -11.577 22.534 1.00 10.71 C ATOM 2972 CD1 ILE B 178 -1.403 -9.602 22.113 1.00 11.09 C ATOM 0 H ILE B 178 -4.158 -11.159 19.367 1.00 10.16 H new ATOM 0 HA ILE B 178 -5.819 -10.590 21.465 1.00 9.56 H new ATOM 0 HB ILE B 178 -4.073 -9.560 22.570 1.00 9.97 H new ATOM 0 HG12 ILE B 178 -2.375 -10.379 20.471 1.00 10.44 H new ATOM 0 HG13 ILE B 178 -2.771 -8.896 20.744 1.00 10.44 H new ATOM 0 HG21 ILE B 178 -2.877 -11.520 23.145 1.00 10.71 H new ATOM 0 HG22 ILE B 178 -4.422 -11.845 23.023 1.00 10.71 H new ATOM 0 HG23 ILE B 178 -3.436 -12.233 21.846 1.00 10.71 H new ATOM 0 HD11 ILE B 178 -0.630 -9.303 21.610 1.00 11.09 H new ATOM 0 HD12 ILE B 178 -1.611 -8.952 22.802 1.00 11.09 H new ATOM 0 HD13 ILE B 178 -1.209 -10.458 22.525 1.00 11.09 H new ATOM 2973 N SER B 179 -6.141 -8.139 20.911 1.00 8.72 N ATOM 2974 CA SER B 179 -6.582 -6.904 20.290 1.00 8.68 C ATOM 2975 C SER B 179 -6.592 -5.650 21.159 1.00 8.70 C ATOM 2976 O SER B 179 -7.273 -5.595 22.183 1.00 9.95 O ATOM 2977 CB SER B 179 -7.987 -7.157 19.728 1.00 9.61 C ATOM 2978 OG SER B 179 -8.521 -6.027 19.068 1.00 9.21 O ATOM 0 H SER B 179 -6.412 -8.259 21.718 1.00 8.72 H new ATOM 0 HA SER B 179 -5.919 -6.696 19.613 1.00 8.68 H new ATOM 0 HB2 SER B 179 -7.954 -7.903 19.109 1.00 9.61 H new ATOM 0 HB3 SER B 179 -8.579 -7.414 20.452 1.00 9.61 H new ATOM 0 HG SER B 179 -8.022 -5.815 18.426 1.00 9.21 H new ATOM 2979 N PRO B 180 -5.833 -4.619 20.748 1.00 9.10 N ATOM 2980 CA PRO B 180 -5.755 -3.349 21.476 1.00 9.65 C ATOM 2981 C PRO B 180 -6.739 -2.346 20.869 1.00 10.33 C ATOM 2982 O PRO B 180 -7.262 -2.559 19.773 1.00 10.63 O ATOM 2983 CB PRO B 180 -4.309 -2.932 21.267 1.00 9.11 C ATOM 2984 CG PRO B 180 -4.082 -3.342 19.840 1.00 9.30 C ATOM 2985 CD PRO B 180 -4.755 -4.709 19.743 1.00 10.03 C ATOM 0 HA PRO B 180 -5.988 -3.407 22.416 1.00 9.65 H new ATOM 0 HB2 PRO B 180 -4.181 -1.979 21.398 1.00 9.11 H new ATOM 0 HB3 PRO B 180 -3.707 -3.385 21.877 1.00 9.11 H new ATOM 0 HG2 PRO B 180 -4.474 -2.707 19.220 1.00 9.30 H new ATOM 0 HG3 PRO B 180 -3.136 -3.395 19.631 1.00 9.30 H new ATOM 0 HD2 PRO B 180 -5.106 -4.875 18.854 1.00 10.03 H new ATOM 0 HD3 PRO B 180 -4.137 -5.429 19.943 1.00 10.03 H new ATOM 2986 N GLY B 181 -6.976 -1.253 21.581 1.00 10.59 N ATOM 2987 CA GLY B 181 -7.902 -0.243 21.104 1.00 11.23 C ATOM 2988 C GLY B 181 -9.197 -0.256 21.890 1.00 11.49 C ATOM 2989 O GLY B 181 -10.143 0.460 21.553 1.00 11.98 O ATOM 0 H GLY B 181 -6.611 -1.079 22.340 1.00 10.59 H new ATOM 0 HA2 GLY B 181 -7.490 0.633 21.173 1.00 11.23 H new ATOM 0 HA3 GLY B 181 -8.091 -0.395 20.165 1.00 11.23 H new ATOM 2990 N VAL B 182 -9.241 -1.074 22.937 1.00 11.68 N ATOM 2991 CA VAL B 182 -10.419 -1.182 23.786 1.00 12.68 C ATOM 2992 C VAL B 182 -10.387 -0.079 24.835 1.00 13.21 C ATOM 2993 O VAL B 182 -9.364 0.141 25.487 1.00 13.83 O ATOM 2994 CB VAL B 182 -10.466 -2.551 24.503 1.00 12.46 C ATOM 2995 CG1 VAL B 182 -11.659 -2.607 25.447 1.00 14.76 C ATOM 2996 CG2 VAL B 182 -10.545 -3.665 23.474 1.00 14.86 C ATOM 0 H VAL B 182 -8.588 -1.581 23.174 1.00 11.68 H new ATOM 0 HA VAL B 182 -11.206 -1.097 23.225 1.00 12.68 H new ATOM 0 HB VAL B 182 -9.658 -2.667 25.026 1.00 12.46 H new ATOM 0 HG11 VAL B 182 -11.680 -3.469 25.892 1.00 14.76 H new ATOM 0 HG12 VAL B 182 -11.581 -1.903 26.110 1.00 14.76 H new ATOM 0 HG13 VAL B 182 -12.478 -2.485 24.942 1.00 14.76 H new ATOM 0 HG21 VAL B 182 -10.574 -4.522 23.927 1.00 14.86 H new ATOM 0 HG22 VAL B 182 -11.346 -3.555 22.939 1.00 14.86 H new ATOM 0 HG23 VAL B 182 -9.765 -3.630 22.899 1.00 14.86 H new ATOM 2997 N GLY B 183 -11.507 0.618 24.986 1.00 14.24 N ATOM 2998 CA GLY B 183 -11.582 1.681 25.970 1.00 13.67 C ATOM 2999 C GLY B 183 -11.245 3.055 25.424 1.00 14.86 C ATOM 3000 O GLY B 183 -12.048 3.675 24.724 1.00 14.74 O ATOM 0 H GLY B 183 -12.226 0.491 24.532 1.00 14.24 H new ATOM 0 HA2 GLY B 183 -12.478 1.702 26.342 1.00 13.67 H new ATOM 0 HA3 GLY B 183 -10.977 1.476 26.700 1.00 13.67 H new ATOM 3001 N ALA B 184 -10.046 3.531 25.740 1.00 14.08 N ATOM 3002 CA ALA B 184 -9.607 4.848 25.303 1.00 14.38 C ATOM 3003 C ALA B 184 -9.806 5.110 23.812 1.00 14.59 C ATOM 3004 O ALA B 184 -10.267 6.185 23.424 1.00 15.63 O ATOM 3005 CB ALA B 184 -8.143 5.053 25.679 1.00 14.56 C ATOM 0 H ALA B 184 -9.468 3.102 26.211 1.00 14.08 H new ATOM 0 HA ALA B 184 -10.172 5.489 25.763 1.00 14.38 H new ATOM 0 HB1 ALA B 184 -7.854 5.931 25.386 1.00 14.56 H new ATOM 0 HB2 ALA B 184 -8.043 4.984 26.641 1.00 14.56 H new ATOM 0 HB3 ALA B 184 -7.600 4.374 25.249 1.00 14.56 H new ATOM 3006 N GLN B 185 -9.470 4.135 22.972 1.00 12.45 N ATOM 3007 CA GLN B 185 -9.606 4.312 21.530 1.00 13.10 C ATOM 3008 C GLN B 185 -11.005 4.051 20.984 1.00 12.94 C ATOM 3009 O GLN B 185 -11.243 4.224 19.791 1.00 14.92 O ATOM 3010 CB GLN B 185 -8.585 3.440 20.796 1.00 11.10 C ATOM 3011 CG GLN B 185 -7.149 3.858 21.060 1.00 12.50 C ATOM 3012 CD GLN B 185 -6.151 2.954 20.377 1.00 9.93 C ATOM 3013 OE1 GLN B 185 -6.149 2.825 19.150 1.00 12.12 O ATOM 3014 NE2 GLN B 185 -5.299 2.312 21.168 1.00 9.96 N ATOM 0 H GLN B 185 -9.164 3.369 23.214 1.00 12.45 H new ATOM 0 HA GLN B 185 -9.434 5.253 21.366 1.00 13.10 H new ATOM 0 HB2 GLN B 185 -8.703 2.516 21.066 1.00 11.10 H new ATOM 0 HB3 GLN B 185 -8.758 3.481 19.842 1.00 11.10 H new ATOM 0 HG2 GLN B 185 -7.019 4.769 20.754 1.00 12.50 H new ATOM 0 HG3 GLN B 185 -6.984 3.854 22.016 1.00 12.50 H new ATOM 0 HE21 GLN B 185 -5.332 2.428 22.019 1.00 9.96 H new ATOM 0 HE22 GLN B 185 -4.715 1.780 20.829 1.00 9.96 H new ATOM 3015 N GLY B 186 -11.923 3.635 21.853 1.00 13.63 N ATOM 3016 CA GLY B 186 -13.295 3.408 21.420 1.00 14.52 C ATOM 3017 C GLY B 186 -13.776 1.980 21.252 1.00 14.72 C ATOM 3018 O GLY B 186 -14.979 1.745 21.112 1.00 17.05 O ATOM 0 H GLY B 186 -11.774 3.481 22.686 1.00 13.63 H new ATOM 0 HA2 GLY B 186 -13.881 3.843 22.059 1.00 14.52 H new ATOM 0 HA3 GLY B 186 -13.415 3.861 20.571 1.00 14.52 H new ATOM 3019 N GLY B 187 -12.854 1.025 21.257 1.00 14.31 N ATOM 3020 CA GLY B 187 -13.240 -0.364 21.100 1.00 14.49 C ATOM 3021 C GLY B 187 -14.061 -0.884 22.265 1.00 13.99 C ATOM 3022 O GLY B 187 -13.852 -0.491 23.415 1.00 14.82 O ATOM 0 H GLY B 187 -12.010 1.161 21.349 1.00 14.31 H new ATOM 0 HA2 GLY B 187 -13.751 -0.462 20.281 1.00 14.49 H new ATOM 0 HA3 GLY B 187 -12.442 -0.908 21.004 1.00 14.49 H new ATOM 3023 N ASP B 188 -14.992 -1.784 21.961 1.00 12.82 N ATOM 3024 CA ASP B 188 -15.861 -2.382 22.969 1.00 12.94 C ATOM 3025 C ASP B 188 -15.303 -3.740 23.398 1.00 12.68 C ATOM 3026 O ASP B 188 -15.012 -4.590 22.556 1.00 12.14 O ATOM 3027 CB ASP B 188 -17.262 -2.577 22.392 1.00 13.98 C ATOM 3028 CG ASP B 188 -18.228 -3.156 23.398 1.00 14.84 C ATOM 3029 OD1 ASP B 188 -18.714 -2.392 24.258 1.00 16.88 O ATOM 3030 OD2 ASP B 188 -18.494 -4.375 23.336 1.00 15.15 O ATOM 0 H ASP B 188 -15.138 -2.066 21.162 1.00 12.82 H new ATOM 0 HA ASP B 188 -15.903 -1.792 23.737 1.00 12.94 H new ATOM 0 HB2 ASP B 188 -17.600 -1.724 22.077 1.00 13.98 H new ATOM 0 HB3 ASP B 188 -17.212 -3.164 21.621 1.00 13.98 H new ATOM 3031 N PRO B 189 -15.165 -3.970 24.715 1.00 12.81 N ATOM 3032 CA PRO B 189 -14.635 -5.246 25.208 1.00 13.55 C ATOM 3033 C PRO B 189 -15.360 -6.477 24.660 1.00 13.23 C ATOM 3034 O PRO B 189 -14.747 -7.348 24.045 1.00 12.03 O ATOM 3035 CB PRO B 189 -14.791 -5.124 26.721 1.00 13.13 C ATOM 3036 CG PRO B 189 -14.632 -3.658 26.960 1.00 15.22 C ATOM 3037 CD PRO B 189 -15.439 -3.048 25.833 1.00 13.71 C ATOM 0 HA PRO B 189 -13.720 -5.388 24.918 1.00 13.55 H new ATOM 0 HB2 PRO B 189 -15.657 -5.444 27.020 1.00 13.13 H new ATOM 0 HB3 PRO B 189 -14.119 -5.640 27.194 1.00 13.13 H new ATOM 0 HG2 PRO B 189 -14.972 -3.396 27.830 1.00 15.22 H new ATOM 0 HG3 PRO B 189 -13.702 -3.386 26.925 1.00 15.22 H new ATOM 0 HD2 PRO B 189 -16.385 -3.008 26.046 1.00 13.71 H new ATOM 0 HD3 PRO B 189 -15.155 -2.142 25.633 1.00 13.71 H new ATOM 3038 N GLY B 190 -16.669 -6.540 24.890 1.00 13.86 N ATOM 3039 CA GLY B 190 -17.454 -7.674 24.437 1.00 13.92 C ATOM 3040 C GLY B 190 -17.444 -7.939 22.944 1.00 12.37 C ATOM 3041 O GLY B 190 -17.285 -9.081 22.513 1.00 13.37 O ATOM 0 H GLY B 190 -17.117 -5.936 25.306 1.00 13.86 H new ATOM 0 HA2 GLY B 190 -17.132 -8.469 24.890 1.00 13.92 H new ATOM 0 HA3 GLY B 190 -18.373 -7.541 24.717 1.00 13.92 H new ATOM 3042 N GLU B 191 -17.627 -6.893 22.145 1.00 12.31 N ATOM 3043 CA GLU B 191 -17.637 -7.054 20.698 1.00 12.91 C ATOM 3044 C GLU B 191 -16.290 -7.562 20.202 1.00 12.27 C ATOM 3045 O GLU B 191 -16.221 -8.429 19.330 1.00 11.99 O ATOM 3046 CB GLU B 191 -17.975 -5.726 20.014 1.00 13.70 C ATOM 3047 CG GLU B 191 -19.441 -5.334 20.132 1.00 16.05 C ATOM 3048 CD GLU B 191 -20.356 -6.348 19.476 1.00 16.70 C ATOM 3049 OE1 GLU B 191 -20.326 -6.462 18.233 1.00 17.93 O ATOM 3050 OE2 GLU B 191 -21.097 -7.040 20.204 1.00 18.59 O ATOM 0 H GLU B 191 -17.746 -6.087 22.420 1.00 12.31 H new ATOM 0 HA GLU B 191 -18.318 -7.708 20.473 1.00 12.91 H new ATOM 0 HB2 GLU B 191 -17.428 -5.024 20.400 1.00 13.70 H new ATOM 0 HB3 GLU B 191 -17.739 -5.785 19.075 1.00 13.70 H new ATOM 0 HG2 GLU B 191 -19.677 -5.246 21.069 1.00 16.05 H new ATOM 0 HG3 GLU B 191 -19.576 -4.465 19.722 1.00 16.05 H new ATOM 3051 N THR B 192 -15.220 -7.025 20.770 1.00 11.35 N ATOM 3052 CA THR B 192 -13.875 -7.418 20.379 1.00 10.56 C ATOM 3053 C THR B 192 -13.618 -8.895 20.671 1.00 10.46 C ATOM 3054 O THR B 192 -12.965 -9.581 19.882 1.00 10.39 O ATOM 3055 CB THR B 192 -12.829 -6.554 21.108 1.00 10.92 C ATOM 3056 OG1 THR B 192 -13.082 -5.174 20.819 1.00 12.55 O ATOM 3057 CG2 THR B 192 -11.428 -6.897 20.643 1.00 10.79 C ATOM 0 H THR B 192 -15.252 -6.428 21.388 1.00 11.35 H new ATOM 0 HA THR B 192 -13.796 -7.279 19.422 1.00 10.56 H new ATOM 0 HB THR B 192 -12.896 -6.725 22.061 1.00 10.92 H new ATOM 0 HG1 THR B 192 -13.689 -4.888 21.324 1.00 12.55 H new ATOM 0 HG21 THR B 192 -10.786 -6.343 21.113 1.00 10.79 H new ATOM 0 HG22 THR B 192 -11.245 -7.831 20.828 1.00 10.79 H new ATOM 0 HG23 THR B 192 -11.355 -6.737 19.689 1.00 10.79 H new ATOM 3058 N LEU B 193 -14.150 -9.391 21.788 1.00 10.92 N ATOM 3059 CA LEU B 193 -13.953 -10.790 22.152 1.00 12.11 C ATOM 3060 C LEU B 193 -14.763 -11.771 21.305 1.00 13.14 C ATOM 3061 O LEU B 193 -14.678 -12.983 21.497 1.00 13.40 O ATOM 3062 CB LEU B 193 -14.234 -11.000 23.646 1.00 12.59 C ATOM 3063 CG LEU B 193 -13.188 -10.358 24.571 1.00 12.84 C ATOM 3064 CD1 LEU B 193 -13.602 -10.539 26.027 1.00 14.77 C ATOM 3065 CD2 LEU B 193 -11.816 -10.981 24.320 1.00 13.41 C ATOM 0 H LEU B 193 -14.624 -8.937 22.343 1.00 10.92 H new ATOM 0 HA LEU B 193 -13.022 -10.988 21.966 1.00 12.11 H new ATOM 0 HB2 LEU B 193 -15.107 -10.634 23.857 1.00 12.59 H new ATOM 0 HB3 LEU B 193 -14.274 -11.952 23.828 1.00 12.59 H new ATOM 0 HG LEU B 193 -13.134 -9.408 24.381 1.00 12.84 H new ATOM 0 HD11 LEU B 193 -12.938 -10.132 26.605 1.00 14.77 H new ATOM 0 HD12 LEU B 193 -14.462 -10.115 26.174 1.00 14.77 H new ATOM 0 HD13 LEU B 193 -13.670 -11.485 26.229 1.00 14.77 H new ATOM 0 HD21 LEU B 193 -11.162 -10.571 24.907 1.00 13.41 H new ATOM 0 HD22 LEU B 193 -11.856 -11.934 24.497 1.00 13.41 H new ATOM 0 HD23 LEU B 193 -11.558 -10.834 23.397 1.00 13.41 H new ATOM 3066 N ARG B 194 -15.555 -11.251 20.375 1.00 12.66 N ATOM 3067 CA ARG B 194 -16.306 -12.126 19.479 1.00 12.76 C ATOM 3068 C ARG B 194 -15.282 -12.734 18.523 1.00 12.53 C ATOM 3069 O ARG B 194 -15.487 -13.820 17.976 1.00 14.88 O ATOM 3070 CB ARG B 194 -17.310 -11.330 18.640 1.00 12.55 C ATOM 3071 CG ARG B 194 -18.481 -10.743 19.403 1.00 15.06 C ATOM 3072 CD ARG B 194 -19.303 -9.832 18.499 1.00 16.74 C ATOM 3073 NE ARG B 194 -19.787 -10.529 17.307 1.00 18.66 N ATOM 3074 CZ ARG B 194 -20.396 -9.933 16.286 1.00 20.81 C ATOM 3075 NH1 ARG B 194 -20.601 -8.623 16.305 1.00 20.17 N ATOM 3076 NH2 ARG B 194 -20.800 -10.648 15.243 1.00 22.73 N ATOM 0 H ARG B 194 -15.672 -10.409 20.246 1.00 12.66 H new ATOM 0 HA ARG B 194 -16.792 -12.789 19.994 1.00 12.76 H new ATOM 0 HB2 ARG B 194 -16.837 -10.607 18.199 1.00 12.55 H new ATOM 0 HB3 ARG B 194 -17.656 -11.909 17.943 1.00 12.55 H new ATOM 0 HG2 ARG B 194 -19.040 -11.457 19.747 1.00 15.06 H new ATOM 0 HG3 ARG B 194 -18.157 -10.242 20.168 1.00 15.06 H new ATOM 0 HD2 ARG B 194 -20.059 -9.482 18.996 1.00 16.74 H new ATOM 0 HD3 ARG B 194 -18.763 -9.072 18.231 1.00 16.74 H new ATOM 0 HE ARG B 194 -19.670 -11.380 17.264 1.00 18.66 H new ATOM 0 HH11 ARG B 194 -20.340 -8.157 16.979 1.00 20.17 H new ATOM 0 HH12 ARG B 194 -20.995 -8.240 15.644 1.00 20.17 H new ATOM 0 HH21 ARG B 194 -20.668 -11.498 15.227 1.00 22.73 H new ATOM 0 HH22 ARG B 194 -21.194 -10.262 14.583 1.00 22.73 H new ATOM 3077 N PHE B 195 -14.171 -12.023 18.330 1.00 12.62 N ATOM 3078 CA PHE B 195 -13.133 -12.450 17.396 1.00 12.58 C ATOM 3079 C PHE B 195 -11.759 -12.680 18.009 1.00 12.55 C ATOM 3080 O PHE B 195 -11.037 -13.595 17.608 1.00 13.56 O ATOM 3081 CB PHE B 195 -13.026 -11.414 16.276 1.00 12.94 C ATOM 3082 CG PHE B 195 -14.356 -11.008 15.712 1.00 13.04 C ATOM 3083 CD1 PHE B 195 -15.138 -11.924 15.016 1.00 14.81 C ATOM 3084 CD2 PHE B 195 -14.848 -9.722 15.910 1.00 14.75 C ATOM 3085 CE1 PHE B 195 -16.392 -11.567 14.527 1.00 16.32 C ATOM 3086 CE2 PHE B 195 -16.099 -9.355 15.427 1.00 15.17 C ATOM 3087 CZ PHE B 195 -16.873 -10.281 14.733 1.00 14.89 C ATOM 0 H PHE B 195 -14.000 -11.284 18.735 1.00 12.62 H new ATOM 0 HA PHE B 195 -13.411 -13.319 17.067 1.00 12.58 H new ATOM 0 HB2 PHE B 195 -12.572 -10.627 16.615 1.00 12.94 H new ATOM 0 HB3 PHE B 195 -12.476 -11.774 15.563 1.00 12.94 H new ATOM 0 HD1 PHE B 195 -14.819 -12.786 14.875 1.00 14.81 H new ATOM 0 HD2 PHE B 195 -14.333 -9.100 16.371 1.00 14.75 H new ATOM 0 HE1 PHE B 195 -16.906 -12.188 14.064 1.00 16.32 H new ATOM 0 HE2 PHE B 195 -16.418 -8.493 15.567 1.00 15.17 H new ATOM 0 HZ PHE B 195 -17.710 -10.039 14.408 1.00 14.89 H new ATOM 3088 N ALA B 196 -11.387 -11.846 18.972 1.00 11.27 N ATOM 3089 CA ALA B 196 -10.090 -11.991 19.618 1.00 10.92 C ATOM 3090 C ALA B 196 -10.182 -12.893 20.843 1.00 11.13 C ATOM 3091 O ALA B 196 -11.223 -12.968 21.495 1.00 13.32 O ATOM 3092 CB ALA B 196 -9.549 -10.617 20.025 1.00 10.90 C ATOM 0 H ALA B 196 -11.866 -11.195 19.264 1.00 11.27 H new ATOM 0 HA ALA B 196 -9.483 -12.402 18.983 1.00 10.92 H new ATOM 0 HB1 ALA B 196 -8.686 -10.723 20.454 1.00 10.90 H new ATOM 0 HB2 ALA B 196 -9.451 -10.061 19.236 1.00 10.90 H new ATOM 0 HB3 ALA B 196 -10.167 -10.196 20.643 1.00 10.90 H new ATOM 3093 N ASP B 197 -9.086 -13.582 21.142 1.00 10.77 N ATOM 3094 CA ASP B 197 -9.022 -14.451 22.310 1.00 11.74 C ATOM 3095 C ASP B 197 -8.893 -13.587 23.558 1.00 12.62 C ATOM 3096 O ASP B 197 -9.401 -13.934 24.623 1.00 13.00 O ATOM 3097 CB ASP B 197 -7.814 -15.380 22.213 1.00 12.92 C ATOM 3098 CG ASP B 197 -7.959 -16.399 21.112 1.00 14.10 C ATOM 3099 OD1 ASP B 197 -8.725 -17.367 21.299 1.00 19.08 O ATOM 3100 OD2 ASP B 197 -7.320 -16.230 20.055 1.00 12.95 O ATOM 0 H ASP B 197 -8.363 -13.559 20.677 1.00 10.77 H new ATOM 0 HA ASP B 197 -9.828 -14.989 22.354 1.00 11.74 H new ATOM 0 HB2 ASP B 197 -7.015 -14.852 22.058 1.00 12.92 H new ATOM 0 HB3 ASP B 197 -7.692 -15.838 23.060 1.00 12.92 H new ATOM 3101 N ALA B 198 -8.198 -12.463 23.425 1.00 11.73 N ATOM 3102 CA ALA B 198 -8.008 -11.563 24.552 1.00 11.18 C ATOM 3103 C ALA B 198 -7.942 -10.113 24.106 1.00 10.90 C ATOM 3104 O ALA B 198 -7.512 -9.805 22.987 1.00 10.83 O ATOM 3105 CB ALA B 198 -6.731 -11.925 25.305 1.00 11.68 C ATOM 0 H ALA B 198 -7.830 -12.205 22.692 1.00 11.73 H new ATOM 0 HA ALA B 198 -8.773 -11.664 25.139 1.00 11.18 H new ATOM 0 HB1 ALA B 198 -6.614 -11.319 26.054 1.00 11.68 H new ATOM 0 HB2 ALA B 198 -6.796 -12.836 25.633 1.00 11.68 H new ATOM 0 HB3 ALA B 198 -5.971 -11.850 24.707 1.00 11.68 H new ATOM 3106 N ILE B 199 -8.375 -9.223 24.991 1.00 10.82 N ATOM 3107 CA ILE B 199 -8.339 -7.797 24.709 1.00 10.98 C ATOM 3108 C ILE B 199 -7.216 -7.149 25.500 1.00 11.01 C ATOM 3109 O ILE B 199 -6.803 -7.649 26.551 1.00 11.87 O ATOM 3110 CB ILE B 199 -9.667 -7.091 25.084 1.00 11.58 C ATOM 3111 CG1 ILE B 199 -10.091 -7.481 26.502 1.00 12.76 C ATOM 3112 CG2 ILE B 199 -10.742 -7.425 24.061 1.00 12.23 C ATOM 3113 CD1 ILE B 199 -11.329 -6.742 26.990 1.00 14.96 C ATOM 0 H ILE B 199 -8.694 -9.427 25.763 1.00 10.82 H new ATOM 0 HA ILE B 199 -8.197 -7.699 23.754 1.00 10.98 H new ATOM 0 HB ILE B 199 -9.536 -6.130 25.072 1.00 11.58 H new ATOM 0 HG12 ILE B 199 -10.261 -8.436 26.530 1.00 12.76 H new ATOM 0 HG13 ILE B 199 -9.357 -7.305 27.111 1.00 12.76 H new ATOM 0 HG21 ILE B 199 -11.569 -6.980 24.303 1.00 12.23 H new ATOM 0 HG22 ILE B 199 -10.458 -7.125 23.183 1.00 12.23 H new ATOM 0 HG23 ILE B 199 -10.885 -8.384 24.043 1.00 12.23 H new ATOM 0 HD11 ILE B 199 -11.545 -7.032 27.890 1.00 14.96 H new ATOM 0 HD12 ILE B 199 -11.157 -5.787 26.991 1.00 14.96 H new ATOM 0 HD13 ILE B 199 -12.075 -6.935 26.401 1.00 14.96 H new ATOM 3114 N ILE B 200 -6.712 -6.043 24.969 1.00 11.58 N ATOM 3115 CA ILE B 200 -5.651 -5.285 25.611 1.00 10.62 C ATOM 3116 C ILE B 200 -6.260 -3.961 26.049 1.00 10.28 C ATOM 3117 O ILE B 200 -6.980 -3.321 25.283 1.00 11.32 O ATOM 3118 CB ILE B 200 -4.495 -5.002 24.631 1.00 10.69 C ATOM 3119 CG1 ILE B 200 -3.805 -6.315 24.252 1.00 10.81 C ATOM 3120 CG2 ILE B 200 -3.506 -4.021 25.258 1.00 9.23 C ATOM 3121 CD1 ILE B 200 -2.897 -6.198 23.044 1.00 11.11 C ATOM 0 H ILE B 200 -6.978 -5.710 24.222 1.00 11.58 H new ATOM 0 HA ILE B 200 -5.291 -5.788 26.358 1.00 10.62 H new ATOM 0 HB ILE B 200 -4.848 -4.598 23.823 1.00 10.69 H new ATOM 0 HG12 ILE B 200 -3.285 -6.628 25.009 1.00 10.81 H new ATOM 0 HG13 ILE B 200 -4.481 -6.987 24.075 1.00 10.81 H new ATOM 0 HG21 ILE B 200 -2.782 -3.848 24.636 1.00 9.23 H new ATOM 0 HG22 ILE B 200 -3.961 -3.189 25.463 1.00 9.23 H new ATOM 0 HG23 ILE B 200 -3.146 -4.402 26.074 1.00 9.23 H new ATOM 0 HD11 ILE B 200 -2.493 -7.060 22.858 1.00 11.11 H new ATOM 0 HD12 ILE B 200 -3.415 -5.912 22.276 1.00 11.11 H new ATOM 0 HD13 ILE B 200 -2.201 -5.547 23.224 1.00 11.11 H new ATOM 3122 N ALA B 201 -5.983 -3.560 27.286 1.00 11.10 N ATOM 3123 CA ALA B 201 -6.498 -2.304 27.810 1.00 10.96 C ATOM 3124 C ALA B 201 -5.380 -1.577 28.543 1.00 11.09 C ATOM 3125 O ALA B 201 -4.738 -2.142 29.436 1.00 11.43 O ATOM 3126 CB ALA B 201 -7.667 -2.564 28.757 1.00 13.19 C ATOM 0 H ALA B 201 -5.496 -4.004 27.839 1.00 11.10 H new ATOM 0 HA ALA B 201 -6.817 -1.755 27.077 1.00 10.96 H new ATOM 0 HB1 ALA B 201 -8.001 -1.720 29.099 1.00 13.19 H new ATOM 0 HB2 ALA B 201 -8.376 -3.021 28.278 1.00 13.19 H new ATOM 0 HB3 ALA B 201 -7.368 -3.116 29.496 1.00 13.19 H new ATOM 3127 N GLY B 202 -5.150 -0.330 28.143 1.00 10.60 N ATOM 3128 CA GLY B 202 -4.119 0.482 28.763 1.00 11.62 C ATOM 3129 C GLY B 202 -4.689 1.602 29.615 1.00 12.40 C ATOM 3130 O GLY B 202 -5.002 1.400 30.791 1.00 12.12 O ATOM 0 H GLY B 202 -5.583 0.062 27.512 1.00 10.60 H new ATOM 0 HA2 GLY B 202 -3.555 -0.083 29.314 1.00 11.62 H new ATOM 0 HA3 GLY B 202 -3.553 0.862 28.073 1.00 11.62 H new ATOM 3131 N ARG B 203 -4.845 2.777 29.014 1.00 11.99 N ATOM 3132 CA ARG B 203 -5.351 3.958 29.714 1.00 13.95 C ATOM 3133 C ARG B 203 -6.664 3.796 30.471 1.00 14.52 C ATOM 3134 O ARG B 203 -6.817 4.349 31.565 1.00 15.27 O ATOM 3135 CB ARG B 203 -5.473 5.123 28.733 1.00 13.14 C ATOM 3136 CG ARG B 203 -4.135 5.690 28.295 1.00 13.87 C ATOM 3137 CD ARG B 203 -4.294 6.590 27.087 1.00 13.44 C ATOM 3138 NE ARG B 203 -4.589 5.819 25.881 1.00 14.04 N ATOM 3139 CZ ARG B 203 -4.911 6.352 24.707 1.00 15.56 C ATOM 3140 NH1 ARG B 203 -4.988 7.668 24.567 1.00 16.51 N ATOM 3141 NH2 ARG B 203 -5.144 5.566 23.664 1.00 14.93 N ATOM 0 H ARG B 203 -4.660 2.914 28.185 1.00 11.99 H new ATOM 0 HA ARG B 203 -4.691 4.125 30.405 1.00 13.95 H new ATOM 0 HB2 ARG B 203 -5.962 4.827 27.950 1.00 13.14 H new ATOM 0 HB3 ARG B 203 -5.996 5.829 29.144 1.00 13.14 H new ATOM 0 HG2 ARG B 203 -3.738 6.190 29.025 1.00 13.87 H new ATOM 0 HG3 ARG B 203 -3.526 4.965 28.084 1.00 13.87 H new ATOM 0 HD2 ARG B 203 -5.008 7.227 27.248 1.00 13.44 H new ATOM 0 HD3 ARG B 203 -3.481 7.102 26.954 1.00 13.44 H new ATOM 0 HE ARG B 203 -4.552 4.961 25.935 1.00 14.04 H new ATOM 0 HH11 ARG B 203 -4.829 8.182 25.238 1.00 16.51 H new ATOM 0 HH12 ARG B 203 -5.197 8.008 23.805 1.00 16.51 H new ATOM 0 HH21 ARG B 203 -5.087 4.712 23.748 1.00 14.93 H new ATOM 0 HH22 ARG B 203 -5.352 5.910 22.904 1.00 14.93 H new ATOM 3142 N SER B 204 -7.613 3.058 29.905 1.00 14.26 N ATOM 3143 CA SER B 204 -8.896 2.880 30.579 1.00 16.20 C ATOM 3144 C SER B 204 -8.703 2.223 31.940 1.00 17.44 C ATOM 3145 O SER B 204 -9.605 2.243 32.779 1.00 18.41 O ATOM 3146 CB SER B 204 -9.859 2.059 29.713 1.00 17.33 C ATOM 3147 OG SER B 204 -9.322 0.796 29.380 1.00 19.45 O ATOM 0 H SER B 204 -7.539 2.659 29.147 1.00 14.26 H new ATOM 0 HA SER B 204 -9.288 3.757 30.717 1.00 16.20 H new ATOM 0 HB2 SER B 204 -10.697 1.939 30.187 1.00 17.33 H new ATOM 0 HB3 SER B 204 -10.060 2.549 28.900 1.00 17.33 H new ATOM 0 HG SER B 204 -8.795 0.878 28.731 1.00 19.45 H new ATOM 3148 N ILE B 205 -7.525 1.644 32.158 1.00 17.12 N ATOM 3149 CA ILE B 205 -7.219 1.015 33.437 1.00 16.86 C ATOM 3150 C ILE B 205 -6.195 1.825 34.228 1.00 17.52 C ATOM 3151 O ILE B 205 -6.505 2.333 35.306 1.00 17.94 O ATOM 3152 CB ILE B 205 -6.663 -0.422 33.270 1.00 15.00 C ATOM 3153 CG1 ILE B 205 -7.745 -1.348 32.706 1.00 15.64 C ATOM 3154 CG2 ILE B 205 -6.172 -0.949 34.620 1.00 16.70 C ATOM 3155 CD1 ILE B 205 -7.274 -2.769 32.467 1.00 17.21 C ATOM 0 H ILE B 205 -6.891 1.605 31.578 1.00 17.12 H new ATOM 0 HA ILE B 205 -8.061 0.979 33.917 1.00 16.86 H new ATOM 0 HB ILE B 205 -5.919 -0.400 32.648 1.00 15.00 H new ATOM 0 HG12 ILE B 205 -8.496 -1.365 33.320 1.00 15.64 H new ATOM 0 HG13 ILE B 205 -8.070 -0.979 31.870 1.00 15.64 H new ATOM 0 HG21 ILE B 205 -5.825 -1.848 34.510 1.00 16.70 H new ATOM 0 HG22 ILE B 205 -5.470 -0.371 34.957 1.00 16.70 H new ATOM 0 HG23 ILE B 205 -6.909 -0.962 35.250 1.00 16.70 H new ATOM 0 HD11 ILE B 205 -8.006 -3.297 32.112 1.00 17.21 H new ATOM 0 HD12 ILE B 205 -6.541 -2.765 31.832 1.00 17.21 H new ATOM 0 HD13 ILE B 205 -6.974 -3.156 33.304 1.00 17.21 H new ATOM 3156 N TYR B 206 -4.985 1.972 33.691 1.00 16.90 N ATOM 3157 CA TYR B 206 -3.944 2.686 34.424 1.00 17.37 C ATOM 3158 C TYR B 206 -4.124 4.189 34.625 1.00 18.63 C ATOM 3159 O TYR B 206 -3.398 4.789 35.418 1.00 19.94 O ATOM 3160 CB TYR B 206 -2.555 2.371 33.836 1.00 16.21 C ATOM 3161 CG TYR B 206 -2.206 2.998 32.501 1.00 15.69 C ATOM 3162 CD1 TYR B 206 -1.983 4.371 32.385 1.00 15.60 C ATOM 3163 CD2 TYR B 206 -2.029 2.206 31.364 1.00 15.10 C ATOM 3164 CE1 TYR B 206 -1.586 4.940 31.175 1.00 15.15 C ATOM 3165 CE2 TYR B 206 -1.634 2.767 30.147 1.00 14.07 C ATOM 3166 CZ TYR B 206 -1.413 4.131 30.060 1.00 14.30 C ATOM 3167 OH TYR B 206 -1.016 4.686 28.866 1.00 14.86 O ATOM 0 H TYR B 206 -4.750 1.673 32.920 1.00 16.90 H new ATOM 0 HA TYR B 206 -4.028 2.338 35.325 1.00 17.37 H new ATOM 0 HB2 TYR B 206 -1.886 2.648 34.482 1.00 16.21 H new ATOM 0 HB3 TYR B 206 -2.479 1.408 33.744 1.00 16.21 H new ATOM 0 HD1 TYR B 206 -2.101 4.917 33.129 1.00 15.60 H new ATOM 0 HD2 TYR B 206 -2.177 1.289 31.418 1.00 15.10 H new ATOM 0 HE1 TYR B 206 -1.438 5.856 31.115 1.00 15.15 H new ATOM 0 HE2 TYR B 206 -1.520 2.227 29.399 1.00 14.07 H new ATOM 0 HH TYR B 206 -1.204 4.162 28.237 1.00 14.86 H new ATOM 3168 N LEU B 207 -5.082 4.799 33.931 1.00 18.67 N ATOM 3169 CA LEU B 207 -5.337 6.230 34.106 1.00 21.03 C ATOM 3170 C LEU B 207 -6.653 6.467 34.843 1.00 22.93 C ATOM 3171 O LEU B 207 -7.012 7.607 35.139 1.00 23.44 O ATOM 3172 CB LEU B 207 -5.375 6.964 32.761 1.00 21.75 C ATOM 3173 CG LEU B 207 -4.052 7.214 32.032 1.00 21.55 C ATOM 3174 CD1 LEU B 207 -4.305 8.138 30.848 1.00 22.63 C ATOM 3175 CD2 LEU B 207 -3.040 7.846 32.979 1.00 21.93 C ATOM 0 H LEU B 207 -5.592 4.408 33.359 1.00 18.67 H new ATOM 0 HA LEU B 207 -4.604 6.583 34.635 1.00 21.03 H new ATOM 0 HB2 LEU B 207 -5.950 6.459 32.165 1.00 21.75 H new ATOM 0 HB3 LEU B 207 -5.800 7.824 32.905 1.00 21.75 H new ATOM 0 HG LEU B 207 -3.692 6.370 31.717 1.00 21.55 H new ATOM 0 HD11 LEU B 207 -3.471 8.301 30.381 1.00 22.63 H new ATOM 0 HD12 LEU B 207 -4.938 7.722 30.242 1.00 22.63 H new ATOM 0 HD13 LEU B 207 -4.667 8.980 31.166 1.00 22.63 H new ATOM 0 HD21 LEU B 207 -2.207 8.000 32.507 1.00 21.93 H new ATOM 0 HD22 LEU B 207 -3.386 8.691 33.306 1.00 21.93 H new ATOM 0 HD23 LEU B 207 -2.882 7.250 33.728 1.00 21.93 H new ATOM 3176 N ALA B 208 -7.373 5.390 35.133 1.00 23.20 N ATOM 3177 CA ALA B 208 -8.645 5.495 35.838 1.00 24.93 C ATOM 3178 C ALA B 208 -8.408 5.937 37.280 1.00 25.97 C ATOM 3179 O ALA B 208 -7.325 5.731 37.829 1.00 24.78 O ATOM 3180 CB ALA B 208 -9.365 4.155 35.814 1.00 24.96 C ATOM 0 H ALA B 208 -7.142 4.587 34.930 1.00 23.20 H new ATOM 0 HA ALA B 208 -9.198 6.157 35.394 1.00 24.93 H new ATOM 0 HB1 ALA B 208 -10.210 4.233 36.285 1.00 24.96 H new ATOM 0 HB2 ALA B 208 -9.530 3.893 34.895 1.00 24.96 H new ATOM 0 HB3 ALA B 208 -8.815 3.484 36.247 1.00 24.96 H new ATOM 3181 N ASP B 209 -9.421 6.550 37.887 1.00 27.92 N ATOM 3182 CA ASP B 209 -9.314 7.007 39.269 1.00 29.11 C ATOM 3183 C ASP B 209 -9.021 5.812 40.165 1.00 28.30 C ATOM 3184 O ASP B 209 -8.230 5.902 41.106 1.00 29.09 O ATOM 3185 CB ASP B 209 -10.617 7.675 39.717 1.00 31.52 C ATOM 3186 CG ASP B 209 -10.925 8.937 38.937 1.00 34.61 C ATOM 3187 OD1 ASP B 209 -10.087 9.865 38.949 1.00 36.40 O ATOM 3188 OD2 ASP B 209 -12.007 9.004 38.314 1.00 36.64 O ATOM 0 H ASP B 209 -10.180 6.711 37.515 1.00 27.92 H new ATOM 0 HA ASP B 209 -8.596 7.656 39.333 1.00 29.11 H new ATOM 0 HB2 ASP B 209 -11.350 7.048 39.613 1.00 31.52 H new ATOM 0 HB3 ASP B 209 -10.558 7.889 40.661 1.00 31.52 H new ATOM 3189 N ASN B 210 -9.669 4.693 39.860 1.00 26.68 N ATOM 3190 CA ASN B 210 -9.492 3.461 40.618 1.00 25.17 C ATOM 3191 C ASN B 210 -9.216 2.333 39.627 1.00 24.93 C ATOM 3192 O ASN B 210 -10.143 1.691 39.132 1.00 24.85 O ATOM 3193 CB ASN B 210 -10.759 3.144 41.416 1.00 26.15 C ATOM 3194 CG ASN B 210 -10.574 1.978 42.365 1.00 26.11 C ATOM 3195 OD1 ASN B 210 -9.913 0.994 42.039 1.00 26.80 O ATOM 3196 ND2 ASN B 210 -11.174 2.077 43.547 1.00 28.88 N ATOM 0 H ASN B 210 -10.224 4.627 39.207 1.00 26.68 H new ATOM 0 HA ASN B 210 -8.754 3.558 41.240 1.00 25.17 H new ATOM 0 HB2 ASN B 210 -11.024 3.929 41.921 1.00 26.15 H new ATOM 0 HB3 ASN B 210 -11.483 2.945 40.802 1.00 26.15 H new ATOM 0 HD21 ASN B 210 -11.108 1.437 44.118 1.00 28.88 H new ATOM 0 HD22 ASN B 210 -11.629 2.781 43.741 1.00 28.88 H new ATOM 3197 N PRO B 211 -7.934 2.082 39.319 1.00 23.71 N ATOM 3198 CA PRO B 211 -7.555 1.024 38.377 1.00 23.23 C ATOM 3199 C PRO B 211 -8.223 -0.325 38.640 1.00 22.86 C ATOM 3200 O PRO B 211 -8.688 -0.985 37.710 1.00 21.42 O ATOM 3201 CB PRO B 211 -6.039 0.963 38.528 1.00 23.44 C ATOM 3202 CG PRO B 211 -5.689 2.395 38.782 1.00 24.05 C ATOM 3203 CD PRO B 211 -6.741 2.802 39.800 1.00 23.59 C ATOM 0 HA PRO B 211 -7.850 1.223 37.475 1.00 23.23 H new ATOM 0 HB2 PRO B 211 -5.771 0.389 39.262 1.00 23.44 H new ATOM 0 HB3 PRO B 211 -5.609 0.621 37.729 1.00 23.44 H new ATOM 0 HG2 PRO B 211 -4.789 2.492 39.131 1.00 24.05 H new ATOM 0 HG3 PRO B 211 -5.739 2.930 37.974 1.00 24.05 H new ATOM 0 HD2 PRO B 211 -6.496 2.537 40.700 1.00 23.59 H new ATOM 0 HD3 PRO B 211 -6.879 3.762 39.815 1.00 23.59 H new ATOM 3204 N ALA B 212 -8.268 -0.732 39.905 1.00 21.51 N ATOM 3205 CA ALA B 212 -8.879 -2.003 40.278 1.00 21.52 C ATOM 3206 C ALA B 212 -10.347 -2.057 39.862 1.00 21.11 C ATOM 3207 O ALA B 212 -10.801 -3.044 39.283 1.00 20.98 O ATOM 3208 CB ALA B 212 -8.755 -2.221 41.785 1.00 22.34 C ATOM 0 H ALA B 212 -7.948 -0.284 40.566 1.00 21.51 H new ATOM 0 HA ALA B 212 -8.408 -2.710 39.810 1.00 21.52 H new ATOM 0 HB1 ALA B 212 -9.163 -3.068 42.024 1.00 22.34 H new ATOM 0 HB2 ALA B 212 -7.818 -2.233 42.034 1.00 22.34 H new ATOM 0 HB3 ALA B 212 -9.205 -1.501 42.254 1.00 22.34 H new ATOM 3209 N ALA B 213 -11.084 -0.993 40.162 1.00 20.85 N ATOM 3210 CA ALA B 213 -12.499 -0.925 39.817 1.00 20.85 C ATOM 3211 C ALA B 213 -12.682 -0.891 38.302 1.00 20.58 C ATOM 3212 O ALA B 213 -13.676 -1.391 37.775 1.00 20.65 O ATOM 3213 CB ALA B 213 -13.131 0.309 40.449 1.00 21.02 C ATOM 0 H ALA B 213 -10.782 -0.297 40.567 1.00 20.85 H new ATOM 0 HA ALA B 213 -12.939 -1.718 40.161 1.00 20.85 H new ATOM 0 HB1 ALA B 213 -14.072 0.347 40.215 1.00 21.02 H new ATOM 0 HB2 ALA B 213 -13.040 0.261 41.414 1.00 21.02 H new ATOM 0 HB3 ALA B 213 -12.684 1.105 40.121 1.00 21.02 H new ATOM 3214 N ALA B 214 -11.718 -0.296 37.607 1.00 20.12 N ATOM 3215 CA ALA B 214 -11.776 -0.207 36.154 1.00 19.78 C ATOM 3216 C ALA B 214 -11.640 -1.603 35.557 1.00 18.77 C ATOM 3217 O ALA B 214 -12.420 -1.998 34.689 1.00 19.03 O ATOM 3218 CB ALA B 214 -10.665 0.699 35.640 1.00 19.78 C ATOM 0 H ALA B 214 -11.021 0.063 37.960 1.00 20.12 H new ATOM 0 HA ALA B 214 -12.628 0.172 35.888 1.00 19.78 H new ATOM 0 HB1 ALA B 214 -10.712 0.752 34.673 1.00 19.78 H new ATOM 0 HB2 ALA B 214 -10.770 1.586 36.017 1.00 19.78 H new ATOM 0 HB3 ALA B 214 -9.804 0.337 35.902 1.00 19.78 H new ATOM 3219 N ALA B 215 -10.647 -2.350 36.029 1.00 18.59 N ATOM 3220 CA ALA B 215 -10.418 -3.704 35.547 1.00 18.88 C ATOM 3221 C ALA B 215 -11.624 -4.570 35.889 1.00 19.60 C ATOM 3222 O ALA B 215 -12.095 -5.349 35.063 1.00 19.29 O ATOM 3223 CB ALA B 215 -9.160 -4.282 36.180 1.00 18.10 C ATOM 0 H ALA B 215 -10.093 -2.088 36.632 1.00 18.59 H new ATOM 0 HA ALA B 215 -10.297 -3.686 34.585 1.00 18.88 H new ATOM 0 HB1 ALA B 215 -9.017 -5.184 35.852 1.00 18.10 H new ATOM 0 HB2 ALA B 215 -8.397 -3.729 35.948 1.00 18.10 H new ATOM 0 HB3 ALA B 215 -9.263 -4.302 37.144 1.00 18.10 H new ATOM 3224 N ALA B 216 -12.121 -4.423 37.112 1.00 20.55 N ATOM 3225 CA ALA B 216 -13.277 -5.185 37.563 1.00 20.69 C ATOM 3226 C ALA B 216 -14.481 -4.881 36.680 1.00 20.01 C ATOM 3227 O ALA B 216 -15.256 -5.776 36.343 1.00 20.96 O ATOM 3228 CB ALA B 216 -13.594 -4.843 39.016 1.00 20.61 C ATOM 0 H ALA B 216 -11.800 -3.883 37.699 1.00 20.55 H new ATOM 0 HA ALA B 216 -13.073 -6.131 37.500 1.00 20.69 H new ATOM 0 HB1 ALA B 216 -14.365 -5.354 39.308 1.00 20.61 H new ATOM 0 HB2 ALA B 216 -12.831 -5.061 39.574 1.00 20.61 H new ATOM 0 HB3 ALA B 216 -13.788 -3.896 39.091 1.00 20.61 H new ATOM 3229 N GLY B 217 -14.625 -3.614 36.306 1.00 19.59 N ATOM 3230 CA GLY B 217 -15.734 -3.203 35.464 1.00 19.32 C ATOM 3231 C GLY B 217 -15.687 -3.847 34.091 1.00 19.46 C ATOM 3232 O GLY B 217 -16.701 -4.327 33.584 1.00 19.38 O ATOM 0 H GLY B 217 -14.090 -2.979 36.531 1.00 19.59 H new ATOM 0 HA2 GLY B 217 -16.570 -3.434 35.899 1.00 19.32 H new ATOM 0 HA3 GLY B 217 -15.723 -2.238 35.366 1.00 19.32 H new ATOM 3233 N ILE B 218 -14.507 -3.855 33.483 1.00 17.95 N ATOM 3234 CA ILE B 218 -14.340 -4.456 32.164 1.00 17.74 C ATOM 3235 C ILE B 218 -14.710 -5.933 32.213 1.00 17.45 C ATOM 3236 O ILE B 218 -15.449 -6.434 31.363 1.00 18.02 O ATOM 3237 CB ILE B 218 -12.877 -4.328 31.677 1.00 16.23 C ATOM 3238 CG1 ILE B 218 -12.531 -2.855 31.453 1.00 16.98 C ATOM 3239 CG2 ILE B 218 -12.678 -5.130 30.396 1.00 16.86 C ATOM 3240 CD1 ILE B 218 -11.067 -2.611 31.143 1.00 17.87 C ATOM 0 H ILE B 218 -13.790 -3.518 33.816 1.00 17.95 H new ATOM 0 HA ILE B 218 -14.923 -3.985 31.548 1.00 17.74 H new ATOM 0 HB ILE B 218 -12.283 -4.685 32.355 1.00 16.23 H new ATOM 0 HG12 ILE B 218 -13.069 -2.512 30.722 1.00 16.98 H new ATOM 0 HG13 ILE B 218 -12.774 -2.350 32.245 1.00 16.98 H new ATOM 0 HG21 ILE B 218 -11.759 -5.043 30.099 1.00 16.86 H new ATOM 0 HG22 ILE B 218 -12.876 -6.064 30.565 1.00 16.86 H new ATOM 0 HG23 ILE B 218 -13.273 -4.793 29.708 1.00 16.86 H new ATOM 0 HD11 ILE B 218 -10.917 -1.661 31.013 1.00 17.87 H new ATOM 0 HD12 ILE B 218 -10.523 -2.925 31.882 1.00 17.87 H new ATOM 0 HD13 ILE B 218 -10.823 -3.090 30.336 1.00 17.87 H new ATOM 3241 N ILE B 219 -14.189 -6.628 33.217 1.00 18.56 N ATOM 3242 CA ILE B 219 -14.449 -8.049 33.378 1.00 19.24 C ATOM 3243 C ILE B 219 -15.931 -8.330 33.613 1.00 18.91 C ATOM 3244 O ILE B 219 -16.470 -9.314 33.105 1.00 18.68 O ATOM 3245 CB ILE B 219 -13.604 -8.618 34.534 1.00 20.18 C ATOM 3246 CG1 ILE B 219 -12.118 -8.440 34.200 1.00 20.54 C ATOM 3247 CG2 ILE B 219 -13.933 -10.087 34.763 1.00 21.07 C ATOM 3248 CD1 ILE B 219 -11.173 -8.846 35.309 1.00 21.41 C ATOM 0 H ILE B 219 -13.678 -6.290 33.820 1.00 18.56 H new ATOM 0 HA ILE B 219 -14.196 -8.491 32.552 1.00 19.24 H new ATOM 0 HB ILE B 219 -13.809 -8.138 35.352 1.00 20.18 H new ATOM 0 HG12 ILE B 219 -11.912 -8.960 33.408 1.00 20.54 H new ATOM 0 HG13 ILE B 219 -11.957 -7.510 33.978 1.00 20.54 H new ATOM 0 HG21 ILE B 219 -13.394 -10.430 35.493 1.00 21.07 H new ATOM 0 HG22 ILE B 219 -14.873 -10.177 34.986 1.00 21.07 H new ATOM 0 HG23 ILE B 219 -13.743 -10.591 33.956 1.00 21.07 H new ATOM 0 HD11 ILE B 219 -10.257 -8.704 35.022 1.00 21.41 H new ATOM 0 HD12 ILE B 219 -11.351 -8.310 36.098 1.00 21.41 H new ATOM 0 HD13 ILE B 219 -11.304 -9.784 35.519 1.00 21.41 H new ATOM 3249 N GLU B 220 -16.590 -7.460 34.371 1.00 20.57 N ATOM 3250 CA GLU B 220 -18.008 -7.631 34.648 1.00 21.90 C ATOM 3251 C GLU B 220 -18.821 -7.522 33.357 1.00 22.17 C ATOM 3252 O GLU B 220 -19.812 -8.231 33.179 1.00 22.92 O ATOM 3253 CB GLU B 220 -18.480 -6.576 35.652 1.00 23.70 C ATOM 3254 CG GLU B 220 -19.944 -6.696 36.051 1.00 28.85 C ATOM 3255 CD GLU B 220 -20.284 -8.060 36.623 1.00 31.69 C ATOM 3256 OE1 GLU B 220 -19.605 -8.495 37.578 1.00 34.08 O ATOM 3257 OE2 GLU B 220 -21.234 -8.696 36.121 1.00 34.53 O ATOM 0 H GLU B 220 -16.234 -6.766 34.733 1.00 20.57 H new ATOM 0 HA GLU B 220 -18.143 -8.513 35.028 1.00 21.90 H new ATOM 0 HB2 GLU B 220 -17.933 -6.638 36.450 1.00 23.70 H new ATOM 0 HB3 GLU B 220 -18.331 -5.696 35.273 1.00 23.70 H new ATOM 0 HG2 GLU B 220 -20.154 -6.013 36.707 1.00 28.85 H new ATOM 0 HG3 GLU B 220 -20.502 -6.526 35.276 1.00 28.85 H new ATOM 3258 N SER B 221 -18.389 -6.644 32.454 1.00 22.06 N ATOM 3259 CA SER B 221 -19.094 -6.441 31.189 1.00 21.29 C ATOM 3260 C SER B 221 -18.941 -7.611 30.219 1.00 21.50 C ATOM 3261 O SER B 221 -19.714 -7.736 29.269 1.00 21.95 O ATOM 3262 CB SER B 221 -18.614 -5.155 30.507 1.00 21.33 C ATOM 3263 OG SER B 221 -17.307 -5.304 29.979 1.00 20.51 O ATOM 0 H SER B 221 -17.689 -6.155 32.554 1.00 22.06 H new ATOM 0 HA SER B 221 -20.035 -6.372 31.415 1.00 21.29 H new ATOM 0 HB2 SER B 221 -19.227 -4.917 29.794 1.00 21.33 H new ATOM 0 HB3 SER B 221 -18.625 -4.425 31.146 1.00 21.33 H new ATOM 0 HG SER B 221 -16.801 -5.624 30.568 1.00 20.51 H new ATOM 3264 N ILE B 222 -17.945 -8.459 30.452 1.00 20.29 N ATOM 3265 CA ILE B 222 -17.713 -9.617 29.591 1.00 20.64 C ATOM 3266 C ILE B 222 -17.842 -10.911 30.389 1.00 21.97 C ATOM 3267 O ILE B 222 -17.390 -11.971 29.954 1.00 21.85 O ATOM 3268 CB ILE B 222 -16.304 -9.576 28.951 1.00 19.20 C ATOM 3269 CG1 ILE B 222 -15.236 -9.571 30.047 1.00 18.20 C ATOM 3270 CG2 ILE B 222 -16.167 -8.342 28.069 1.00 19.09 C ATOM 3271 CD1 ILE B 222 -13.821 -9.716 29.527 1.00 18.60 C ATOM 0 H ILE B 222 -17.390 -8.383 31.105 1.00 20.29 H new ATOM 0 HA ILE B 222 -18.382 -9.588 28.890 1.00 20.64 H new ATOM 0 HB ILE B 222 -16.181 -10.365 28.400 1.00 19.20 H new ATOM 0 HG12 ILE B 222 -15.304 -8.743 30.548 1.00 18.20 H new ATOM 0 HG13 ILE B 222 -15.419 -10.294 30.667 1.00 18.20 H new ATOM 0 HG21 ILE B 222 -15.282 -8.324 27.672 1.00 19.09 H new ATOM 0 HG22 ILE B 222 -16.835 -8.370 27.366 1.00 19.09 H new ATOM 0 HG23 ILE B 222 -16.296 -7.544 28.606 1.00 19.09 H new ATOM 0 HD11 ILE B 222 -13.200 -9.705 30.272 1.00 18.60 H new ATOM 0 HD12 ILE B 222 -13.736 -10.555 29.048 1.00 18.60 H new ATOM 0 HD13 ILE B 222 -13.619 -8.981 28.927 1.00 18.60 H new ATOM 3272 N LYS B 223 -18.472 -10.812 31.555 1.00 24.55 N ATOM 3273 CA LYS B 223 -18.661 -11.952 32.446 1.00 27.27 C ATOM 3274 C LYS B 223 -19.159 -13.212 31.742 1.00 27.52 C ATOM 3275 O LYS B 223 -18.684 -14.313 32.022 1.00 29.05 O ATOM 3276 CB LYS B 223 -19.631 -11.576 33.570 1.00 29.28 C ATOM 3277 CG LYS B 223 -19.835 -12.665 34.609 1.00 32.60 C ATOM 3278 CD LYS B 223 -20.791 -12.211 35.701 1.00 34.38 C ATOM 3279 CE LYS B 223 -20.993 -13.297 36.746 1.00 35.73 C ATOM 3280 NZ LYS B 223 -19.715 -13.672 37.409 1.00 36.19 N ATOM 0 H LYS B 223 -18.804 -10.077 31.853 1.00 24.55 H new ATOM 0 HA LYS B 223 -17.784 -12.165 32.803 1.00 27.27 H new ATOM 0 HB2 LYS B 223 -19.303 -10.778 34.013 1.00 29.28 H new ATOM 0 HB3 LYS B 223 -20.490 -11.351 33.180 1.00 29.28 H new ATOM 0 HG2 LYS B 223 -20.184 -13.462 34.181 1.00 32.60 H new ATOM 0 HG3 LYS B 223 -18.981 -12.905 35.002 1.00 32.60 H new ATOM 0 HD2 LYS B 223 -20.444 -11.411 36.126 1.00 34.38 H new ATOM 0 HD3 LYS B 223 -21.646 -11.975 35.308 1.00 34.38 H new ATOM 0 HE2 LYS B 223 -21.626 -12.989 37.414 1.00 35.73 H new ATOM 0 HE3 LYS B 223 -21.382 -14.081 36.327 1.00 35.73 H new ATOM 0 HZ1 LYS B 223 -19.845 -13.742 38.287 1.00 36.19 H new ATOM 0 HZ2 LYS B 223 -19.432 -14.452 37.088 1.00 36.19 H new ATOM 0 HZ3 LYS B 223 -19.103 -13.046 37.250 1.00 36.19 H new ATOM 3281 N ASP B 224 -20.113 -13.050 30.830 1.00 27.89 N ATOM 3282 CA ASP B 224 -20.673 -14.187 30.106 1.00 28.66 C ATOM 3283 C ASP B 224 -19.737 -14.765 29.050 1.00 28.11 C ATOM 3284 O ASP B 224 -20.060 -15.767 28.409 1.00 28.99 O ATOM 3285 CB ASP B 224 -22.000 -13.790 29.454 1.00 31.25 C ATOM 3286 CG ASP B 224 -23.107 -13.577 30.468 1.00 34.02 C ATOM 3287 OD1 ASP B 224 -24.219 -13.180 30.060 1.00 36.92 O ATOM 3288 OD2 ASP B 224 -22.869 -13.811 31.672 1.00 36.30 O ATOM 0 H ASP B 224 -20.450 -12.289 30.615 1.00 27.89 H new ATOM 0 HA ASP B 224 -20.811 -14.885 30.765 1.00 28.66 H new ATOM 0 HB2 ASP B 224 -21.874 -12.976 28.942 1.00 31.25 H new ATOM 0 HB3 ASP B 224 -22.268 -14.480 28.828 1.00 31.25 H new ATOM 3289 N LEU B 225 -18.576 -14.142 28.873 1.00 26.88 N ATOM 3290 CA LEU B 225 -17.608 -14.609 27.889 1.00 25.82 C ATOM 3291 C LEU B 225 -16.412 -15.281 28.559 1.00 26.36 C ATOM 3292 O LEU B 225 -15.446 -15.619 27.839 1.00 26.20 O ATOM 3293 CB LEU B 225 -17.125 -13.436 27.034 1.00 24.00 C ATOM 3294 CG LEU B 225 -18.213 -12.577 26.387 1.00 23.63 C ATOM 3295 CD1 LEU B 225 -17.565 -11.450 25.595 1.00 20.85 C ATOM 3296 CD2 LEU B 225 -19.084 -13.439 25.484 1.00 24.15 C ATOM 0 H LEU B 225 -18.330 -13.446 29.314 1.00 26.88 H new ATOM 0 HA LEU B 225 -18.049 -15.265 27.326 1.00 25.82 H new ATOM 0 HB2 LEU B 225 -16.573 -12.862 27.588 1.00 24.00 H new ATOM 0 HB3 LEU B 225 -16.555 -13.786 26.331 1.00 24.00 H new ATOM 0 HG LEU B 225 -18.776 -12.191 27.076 1.00 23.63 H new ATOM 0 HD11 LEU B 225 -18.254 -10.905 25.184 1.00 20.85 H new ATOM 0 HD12 LEU B 225 -17.031 -10.901 26.191 1.00 20.85 H new ATOM 0 HD13 LEU B 225 -16.996 -11.825 24.905 1.00 20.85 H new ATOM 0 HD21 LEU B 225 -19.772 -12.889 25.077 1.00 24.15 H new ATOM 0 HD22 LEU B 225 -18.536 -13.837 24.790 1.00 24.15 H new ATOM 0 HD23 LEU B 225 -19.500 -14.140 26.009 1.00 24.15 H new TER 3297 LEU B 225 HETATM 3298 P BMQ A 229 25.056 -2.573 8.459 1.00 10.53 P HETATM 3299 O1P BMQ A 229 25.799 -3.424 9.421 1.00 10.78 O HETATM 3300 O2P BMQ A 229 26.101 -1.544 7.811 1.00 11.43 O HETATM 3301 O3P BMQ A 229 24.339 -3.425 7.445 1.00 11.16 O HETATM 3302 O5' BMQ A 229 24.065 -1.703 9.352 1.00 10.63 O HETATM 3303 C5' BMQ A 229 22.906 -1.081 8.812 1.00 10.78 C HETATM 3304 C4' BMQ A 229 22.245 -0.333 9.947 1.00 8.84 C HETATM 3305 O4' BMQ A 229 21.201 0.488 9.401 1.00 9.12 O HETATM 3306 C3' BMQ A 229 21.561 -1.142 11.034 1.00 9.03 C HETATM 3307 O3' BMQ A 229 21.614 -0.478 12.307 1.00 9.56 O HETATM 3308 C2' BMQ A 229 20.145 -1.273 10.527 1.00 9.34 C HETATM 3309 O2' BMQ A 229 19.191 -1.573 11.558 1.00 9.58 O HETATM 3310 C1' BMQ A 229 19.940 0.067 9.833 1.00 8.89 C HETATM 3311 N1 BMQ A 229 19.008 0.134 8.677 1.00 9.21 N HETATM 3312 C2 BMQ A 229 19.178 -0.740 7.553 1.00 9.04 C HETATM 3313 O2 BMQ A 229 20.103 -1.527 7.490 1.00 9.77 O HETATM 3314 N3 BMQ A 229 18.230 -0.601 6.571 1.00 9.45 N HETATM 3315 C4 BMQ A 229 17.155 0.310 6.547 1.00 10.23 C HETATM 3316 O4 BMQ A 229 16.445 0.313 5.566 1.00 10.64 O HETATM 3317 C5 BMQ A 229 17.033 1.149 7.721 1.00 10.42 C HETATM 3318 C6 BMQ A 229 17.963 1.108 8.699 1.00 9.01 C HETATM 3319 O1 BMQ A 229 17.963 1.923 9.662 1.00 10.32 O HETATM 0 HO3' BMQ A 229 22.361 -0.618 12.665 1.00 9.56 H new HETATM 0 HO2' BMQ A 229 18.519 -1.945 11.218 1.00 9.58 H new HETATM 0 H5'2 BMQ A 229 23.144 -0.475 8.093 1.00 10.78 H new HETATM 0 H5'1 BMQ A 229 22.303 -1.742 8.438 1.00 10.78 H new HETATM 0 HN3 BMQ A 229 18.299 -1.128 5.895 1.00 9.45 H new HETATM 0 H52 BMQ A 229 16.985 2.067 7.412 1.00 10.42 H new HETATM 0 H51 BMQ A 229 16.179 0.943 8.131 1.00 10.42 H new HETATM 0 H4' BMQ A 229 22.990 0.126 10.365 1.00 8.84 H new HETATM 0 H3' BMQ A 229 21.986 -2.000 11.191 1.00 9.03 H new HETATM 0 H2' BMQ A 229 20.007 -2.027 9.932 1.00 9.34 H new HETATM 0 H1' BMQ A 229 19.509 0.628 10.497 1.00 8.89 H new HETATM 3320 P BMQ B 229 -4.737 2.072 25.265 1.00 10.36 P HETATM 3321 O1P BMQ B 229 -4.316 3.031 26.321 1.00 10.83 O HETATM 3322 O2P BMQ B 229 -5.805 1.068 25.909 1.00 11.50 O HETATM 3323 O3P BMQ B 229 -5.254 2.811 24.070 1.00 10.90 O HETATM 3324 O5' BMQ B 229 -3.433 1.221 24.951 1.00 10.30 O HETATM 3325 C5' BMQ B 229 -3.289 0.480 23.750 1.00 11.57 C HETATM 3326 C4' BMQ B 229 -1.932 -0.173 23.800 1.00 9.86 C HETATM 3327 O4' BMQ B 229 -1.831 -1.064 22.683 1.00 9.48 O HETATM 3328 C3' BMQ B 229 -0.707 0.721 23.698 1.00 9.07 C HETATM 3329 O3' BMQ B 229 0.400 0.209 24.455 1.00 9.35 O HETATM 3330 C2' BMQ B 229 -0.413 0.740 22.214 1.00 9.27 C HETATM 3331 O2' BMQ B 229 0.947 1.080 21.896 1.00 9.88 O HETATM 3332 C1' BMQ B 229 -0.832 -0.662 21.789 1.00 9.24 C HETATM 3333 N1 BMQ B 229 -1.341 -0.851 20.403 1.00 8.86 N HETATM 3334 C2 BMQ B 229 -2.432 -0.051 19.922 1.00 8.53 C HETATM 3335 O2 BMQ B 229 -2.986 0.761 20.630 1.00 9.89 O HETATM 3336 N3 BMQ B 229 -2.791 -0.288 18.617 1.00 9.25 N HETATM 3337 C4 BMQ B 229 -2.233 -1.234 17.743 1.00 8.90 C HETATM 3338 O4 BMQ B 229 -2.731 -1.335 16.647 1.00 9.92 O HETATM 3339 C5 BMQ B 229 -1.108 -1.983 18.275 1.00 8.55 C HETATM 3340 C6 BMQ B 229 -0.748 -1.853 19.575 1.00 8.13 C HETATM 3341 O1 BMQ B 229 0.110 -2.611 20.111 1.00 10.51 O HETATM 0 HO3' BMQ B 229 0.364 0.506 25.240 1.00 9.35 H new HETATM 0 HO2' BMQ B 229 1.002 1.285 21.083 1.00 9.88 H new HETATM 0 H5'2 BMQ B 229 -3.989 -0.187 23.672 1.00 11.57 H new HETATM 0 H5'1 BMQ B 229 -3.363 1.061 22.977 1.00 11.57 H new HETATM 0 HN3 BMQ B 229 -3.427 0.196 18.301 1.00 9.25 H new HETATM 0 H52 BMQ B 229 -1.292 -2.923 18.121 1.00 8.55 H new HETATM 0 H51 BMQ B 229 -0.333 -1.754 17.739 1.00 8.55 H new HETATM 0 H4' BMQ B 229 -1.908 -0.574 24.683 1.00 9.86 H new HETATM 0 H3' BMQ B 229 -0.858 1.606 24.065 1.00 9.07 H new HETATM 0 H2' BMQ B 229 -0.889 1.435 21.734 1.00 9.27 H new HETATM 0 H1' BMQ B 229 -0.018 -1.189 21.803 1.00 9.24 H new HETATM 3342 O HOH A 230 31.711 4.619 -6.556 1.00 31.01 O HETATM 3343 O HOH A 231 39.602 2.756 0.072 1.00 30.33 O HETATM 3344 O HOH A 232 30.194 2.587 -9.817 1.00 36.25 O HETATM 3345 O HOH A 233 8.136 3.362 6.820 1.00 11.38 O HETATM 3346 O HOH A 234 2.105 -1.661 0.177 1.00 27.80 O HETATM 3347 O HOH A 235 5.197 5.738 13.397 1.00 11.12 O HETATM 3348 O HOH A 236 21.123 17.675 -1.845 1.00 35.70 O HETATM 3349 O HOH A 237 6.341 0.721 19.931 1.00 10.92 O HETATM 3350 O HOH A 238 27.561 -8.839 23.308 1.00 30.02 O HETATM 3351 O HOH A 239 31.431 17.854 11.000 1.00 26.21 O HETATM 3352 O HOH A 240 8.827 21.491 0.680 1.00 30.95 O HETATM 3353 O HOH A 241 16.680 2.663 3.966 1.00 11.13 O HETATM 3354 O HOH A 242 17.352 -0.206 16.198 1.00 10.28 O HETATM 3355 O HOH A 243 7.986 1.452 17.842 1.00 10.79 O HETATM 3356 O HOH A 244 32.418 -0.614 4.026 1.00 29.39 O HETATM 3357 O HOH A 245 22.399 -0.318 18.218 1.00 10.35 O HETATM 3358 O HOH A 246 33.651 16.763 6.915 1.00 29.74 O HETATM 3359 O HOH A 247 25.293 17.476 2.317 1.00 32.59 O HETATM 3360 O HOH A 248 25.311 -6.595 26.856 1.00 26.24 O HETATM 3361 O HOH A 249 42.534 -0.770 15.908 1.00 26.15 O HETATM 3362 O HOH A 250 28.386 -2.500 6.829 1.00 12.16 O HETATM 3363 O HOH A 251 22.550 1.720 15.023 1.00 11.91 O HETATM 3364 O HOH A 252 24.661 -3.508 12.014 1.00 11.44 O HETATM 3365 O HOH A 253 -3.220 7.693 19.899 1.00 17.00 O HETATM 3366 O HOH A 254 10.405 2.646 18.775 1.00 10.69 O HETATM 3367 O HOH A 255 -3.068 6.395 1.613 1.00 27.76 O HETATM 3368 O HOH A 256 40.292 -4.331 16.940 1.00 15.48 O HETATM 3369 O HOH A 257 14.730 22.839 23.741 1.00 34.69 O HETATM 3370 O HOH A 258 -3.564 9.865 9.421 1.00 15.70 O HETATM 3371 O HOH A 259 30.305 11.663 11.119 1.00 14.31 O HETATM 3372 O HOH A 260 3.860 5.041 -3.180 1.00 15.28 O HETATM 3373 O HOH A 261 40.381 -4.092 9.293 1.00 14.42 O HETATM 3374 O HOH A 262 24.714 0.491 6.507 1.00 13.42 O HETATM 3375 O HOH A 263 8.623 5.379 -8.411 1.00 34.83 O HETATM 3376 O HOH A 264 6.323 3.744 -3.986 1.00 15.06 O HETATM 3377 O HOH A 265 14.213 15.279 -11.801 1.00 30.65 O HETATM 3378 O HOH A 266 16.364 -0.849 -10.779 1.00 35.58 O HETATM 3379 O HOH A 267 25.307 -2.570 4.962 1.00 13.77 O HETATM 3380 O HOH A 268 19.727 -0.556 14.599 1.00 13.36 O HETATM 3381 O HOH A 269 34.226 -6.328 19.522 1.00 31.21 O HETATM 3382 O HOH A 270 12.203 16.335 10.025 1.00 15.72 O HETATM 3383 O HOH A 271 5.740 -3.206 -2.236 1.00 17.23 O HETATM 3384 O HOH A 272 -5.119 10.175 14.777 1.00 17.86 O HETATM 3385 O HOH A 273 16.147 3.843 10.252 1.00 13.38 O HETATM 3386 O HOH A 274 7.116 16.095 -3.326 1.00 14.05 O HETATM 3387 O HOH A 275 19.819 -6.289 3.277 1.00 16.16 O HETATM 3388 O HOH A 276 16.663 -6.212 -2.357 1.00 31.90 O HETATM 3389 O HOH A 277 27.809 8.747 31.288 1.00 32.95 O HETATM 3390 O HOH A 278 40.359 0.809 15.156 1.00 15.89 O HETATM 3391 O HOH A 279 30.768 6.871 -7.535 1.00 31.08 O HETATM 3392 O HOH A 280 19.522 17.736 10.284 1.00 25.98 O HETATM 3393 O HOH A 281 23.581 3.257 -3.700 1.00 20.45 O HETATM 3394 O HOH A 282 14.436 21.455 -2.515 1.00 35.85 O HETATM 3395 O HOH A 283 18.445 14.770 -7.670 1.00 33.82 O HETATM 3396 O HOH A 284 38.643 3.396 22.026 1.00 18.19 O HETATM 3397 O HOH A 285 38.675 8.618 20.888 1.00 41.93 O HETATM 3398 O HOH A 286 -1.007 12.857 15.777 1.00 20.23 O HETATM 3399 O HOH A 287 31.476 -5.214 3.768 1.00 34.52 O HETATM 3400 O HOH A 288 5.787 10.903 -5.711 1.00 22.59 O HETATM 3401 O HOH A 289 11.949 17.346 13.063 1.00 18.55 O HETATM 3402 O HOH A 290 41.666 -2.320 18.281 1.00 19.42 O HETATM 3403 O HOH A 292 30.439 -4.273 28.655 1.00 22.26 O HETATM 3404 O HOH A 293 38.388 13.258 9.720 1.00 24.98 O HETATM 3405 O HOH A 294 22.725 -8.000 5.664 1.00 27.20 O HETATM 3406 O HOH A 295 28.340 -7.241 20.817 1.00 25.26 O HETATM 3407 O HOH A 296 12.831 20.071 3.207 1.00 21.68 O HETATM 3408 O HOH A 297 32.063 0.126 1.577 1.00 27.41 O HETATM 3409 O HOH A 298 30.787 -6.515 6.668 1.00 34.93 O HETATM 3410 O HOH A 299 34.361 1.345 0.569 1.00 35.36 O HETATM 3411 O HOH A 300 21.166 8.935 28.350 1.00 18.98 O HETATM 3412 O HOH A 301 17.105 -0.556 27.894 1.00 20.95 O HETATM 3413 O HOH A 302 39.876 11.127 7.161 1.00 35.41 O HETATM 3414 O HOH A 303 42.465 2.092 5.700 1.00 28.38 O HETATM 3415 O HOH A 304 40.487 -2.067 6.733 1.00 30.09 O HETATM 3416 O HOH A 305 31.776 -8.538 17.768 1.00 29.89 O HETATM 3417 O HOH A 306 37.381 -8.649 13.451 1.00 24.43 O HETATM 3418 O HOH A 307 17.309 20.675 22.469 1.00 21.58 O HETATM 3419 O HOH A 308 21.192 -6.746 0.901 1.00 27.55 O HETATM 3420 O HOH A 309 20.092 17.540 14.656 1.00 34.19 O HETATM 3421 O HOH A 310 1.279 4.525 -2.397 1.00 20.92 O HETATM 3422 O HOH A 311 9.580 18.580 14.309 1.00 21.93 O HETATM 3423 O HOH A 312 14.458 9.111 29.299 1.00 25.37 O HETATM 3424 O HOH A 313 29.719 4.775 -11.247 1.00 36.00 O HETATM 3425 O HOH A 314 10.351 19.737 4.404 1.00 30.39 O HETATM 3426 O HOH A 315 32.987 4.546 -3.010 1.00 32.38 O HETATM 3427 O HOH A 316 -5.022 8.020 2.601 1.00 34.17 O HETATM 3428 O HOH A 317 3.044 7.105 -5.050 1.00 30.35 O HETATM 3429 O HOH A 318 36.066 -4.480 16.381 1.00 34.26 O HETATM 3430 O HOH A 319 21.163 14.537 -4.895 1.00 34.55 O HETATM 3431 O HOH A 320 23.154 5.042 -5.659 1.00 27.81 O HETATM 3432 O HOH A 321 17.732 12.242 -7.565 1.00 25.11 O HETATM 3433 O HOH A 322 22.730 12.320 27.595 1.00 20.16 O HETATM 3434 O HOH A 323 18.487 18.075 17.262 1.00 19.02 O HETATM 3435 O HOH A 324 18.435 -5.880 -0.205 1.00 24.21 O HETATM 3436 O HOH A 325 3.862 6.405 11.050 1.00 19.52 O HETATM 3437 O HOH A 326 20.461 18.593 19.100 1.00 27.53 O HETATM 3438 O HOH A 327 36.957 0.055 4.408 1.00 25.82 O HETATM 3439 O HOH A 328 20.038 3.480 31.420 1.00 25.15 O HETATM 3440 O HOH A 329 8.008 20.400 3.141 1.00 21.75 O HETATM 3441 O HOH A 330 38.695 -7.008 9.029 1.00 26.85 O HETATM 3442 O HOH A 331 35.767 -7.975 23.301 1.00 24.48 O HETATM 3443 O HOH A 332 35.458 -3.903 6.506 1.00 26.35 O HETATM 3444 O HOH A 333 26.678 -7.736 18.852 1.00 23.76 O HETATM 3445 O HOH A 334 40.940 8.087 4.620 1.00 30.52 O HETATM 3446 O HOH A 335 26.036 16.989 6.884 1.00 24.48 O HETATM 3447 O HOH A 336 2.920 1.747 -5.743 1.00 28.06 O HETATM 3448 O HOH A 337 35.751 0.124 26.163 1.00 28.15 O HETATM 3449 O HOH A 338 25.334 1.153 -4.594 1.00 26.94 O HETATM 3450 O HOH A 339 13.122 -3.541 -6.171 1.00 31.62 O HETATM 3451 O HOH A 340 26.487 12.466 29.760 1.00 25.61 O HETATM 3452 O HOH A 341 21.747 -8.341 24.880 1.00 25.95 O HETATM 3453 O HOH A 342 -6.229 9.365 17.105 1.00 26.48 O HETATM 3454 O HOH A 343 12.072 23.038 18.048 1.00 26.36 O HETATM 3455 O HOH A 344 17.551 2.663 30.529 1.00 28.87 O HETATM 3456 O HOH A 345 42.779 4.323 3.721 1.00 26.45 O HETATM 3457 O HOH A 346 -4.726 7.109 17.903 1.00 22.42 O HETATM 3458 O HOH A 347 17.342 19.087 7.595 1.00 25.31 O HETATM 3459 O HOH A 348 -3.581 11.907 16.429 1.00 22.59 O HETATM 3460 O HOH A 349 34.435 13.050 16.632 1.00 28.98 O HETATM 3461 O HOH A 350 40.046 7.820 16.119 1.00 34.36 O HETATM 3462 O HOH A 351 6.451 20.211 10.433 1.00 30.95 O HETATM 3463 O HOH A 352 16.989 20.836 9.922 1.00 37.35 O HETATM 3464 O HOH A 353 45.490 1.920 11.761 1.00 27.21 O HETATM 3465 O HOH A 354 41.599 0.885 21.348 1.00 30.36 O HETATM 3466 O HOH A 355 22.570 17.574 15.993 1.00 28.88 O HETATM 3467 O HOH A 356 19.394 8.737 30.768 1.00 30.49 O HETATM 3468 O HOH A 357 42.016 4.606 16.306 1.00 27.46 O HETATM 3469 O HOH A 358 11.652 4.390 -8.730 1.00 28.89 O HETATM 3470 O HOH A 360 36.726 0.739 1.836 1.00 27.82 O HETATM 3471 O HOH A 361 41.623 -11.657 11.351 1.00 25.31 O HETATM 3472 O HOH A 362 20.767 18.424 1.902 1.00 25.59 O HETATM 3473 O HOH A 363 7.238 8.414 -7.955 1.00 28.89 O HETATM 3474 O HOH A 364 38.665 13.255 5.518 1.00 28.05 O HETATM 3475 O HOH A 365 33.462 -6.486 16.851 1.00 30.38 O HETATM 3476 O HOH A 366 37.262 -3.229 25.100 1.00 31.96 O HETATM 3477 O HOH A 367 28.591 14.090 -3.795 1.00 30.04 O HETATM 3478 O HOH A 368 13.006 21.035 16.421 1.00 28.96 O HETATM 3479 O HOH A 369 30.378 -1.297 0.086 1.00 36.07 O HETATM 3480 O HOH A 370 0.283 4.947 25.098 1.00 22.86 O HETATM 3481 O HOH A 371 29.252 10.094 -6.349 1.00 35.45 O HETATM 3482 O HOH B 230 5.893 0.103 22.740 1.00 9.92 O HETATM 3483 O HOH B 231 -7.901 1.952 23.756 1.00 12.72 O HETATM 3484 O HOH B 232 5.063 0.460 28.205 1.00 11.61 O HETATM 3485 O HOH B 233 -10.576 -7.965 3.237 1.00 31.26 O HETATM 3486 O HOH B 234 7.908 -4.722 2.944 1.00 11.65 O HETATM 3487 O HOH B 235 11.713 -19.790 12.449 1.00 35.22 O HETATM 3488 O HOH B 236 -0.921 3.115 7.586 1.00 11.91 O HETATM 3489 O HOH B 237 -16.186 -17.765 30.954 1.00 39.91 O HETATM 3490 O HOH B 238 12.034 -1.866 15.537 1.00 10.30 O HETATM 3491 O HOH B 239 -4.292 -3.677 16.237 1.00 10.61 O HETATM 3492 O HOH B 240 14.659 -0.922 15.137 1.00 11.33 O HETATM 3493 O HOH B 241 -7.897 1.961 27.328 1.00 13.25 O HETATM 3494 O HOH B 242 10.299 -16.859 29.466 1.00 23.12 O HETATM 3495 O HOH B 243 4.611 -19.752 15.561 1.00 31.86 O HETATM 3496 O HOH B 244 -1.517 3.276 26.646 1.00 12.28 O HETATM 3497 O HOH B 245 -1.953 3.211 0.278 1.00 35.30 O HETATM 3498 O HOH B 246 -5.800 -5.856 3.465 1.00 13.54 O HETATM 3499 O HOH B 247 3.326 0.398 23.936 1.00 13.10 O HETATM 3500 O HOH B 248 11.728 -2.841 18.196 1.00 12.19 O HETATM 3501 O HOH B 249 17.264 -7.980 36.768 1.00 32.80 O HETATM 3502 O HOH B 250 -20.736 -9.879 24.271 1.00 33.95 O HETATM 3503 O HOH B 251 2.603 -4.478 10.310 1.00 12.14 O HETATM 3504 O HOH B 252 -9.763 5.843 28.830 1.00 34.49 O HETATM 3505 O HOH B 253 2.334 -1.828 26.825 1.00 13.15 O HETATM 3506 O HOH B 254 -0.965 -11.287 38.842 1.00 37.36 O HETATM 3507 O HOH B 255 -3.889 -7.217 1.768 1.00 14.58 O HETATM 3508 O HOH B 256 2.531 -12.136 -0.328 1.00 32.20 O HETATM 3509 O HOH B 257 -6.181 -1.036 24.212 1.00 12.34 O HETATM 3510 O HOH B 258 3.696 -23.067 13.345 1.00 32.85 O HETATM 3511 O HOH B 259 -6.348 -16.917 26.531 1.00 32.86 O HETATM 3512 O HOH B 260 7.658 -20.535 14.894 1.00 28.59 O HETATM 3513 O HOH B 261 -1.719 0.198 46.320 1.00 26.97 O HETATM 3514 O HOH B 262 -11.630 7.518 35.735 1.00 35.73 O HETATM 3515 O HOH B 263 -6.739 5.229 17.961 1.00 14.62 O HETATM 3516 O HOH B 264 -4.865 -17.665 33.536 1.00 37.42 O HETATM 3517 O HOH B 265 9.701 -0.210 16.145 1.00 9.87 O HETATM 3518 O HOH B 266 8.533 -7.582 9.146 1.00 14.69 O HETATM 3519 O HOH B 267 -9.843 -16.485 33.247 1.00 32.87 O HETATM 3520 O HOH B 268 8.344 -18.148 27.680 1.00 29.20 O HETATM 3521 O HOH B 269 16.594 -11.389 3.510 1.00 16.96 O HETATM 3522 O HOH B 270 7.500 -20.878 12.157 1.00 32.00 O HETATM 3523 O HOH B 271 16.401 -12.862 1.243 1.00 31.33 O HETATM 3524 O HOH B 272 21.637 -12.227 29.437 1.00 29.53 O HETATM 3525 O HOH B 273 -12.876 -6.415 5.952 1.00 35.54 O HETATM 3526 O HOH B 274 -6.206 -17.988 5.122 1.00 13.99 O HETATM 3527 O HOH B 275 -14.244 -1.749 6.354 1.00 29.87 O HETATM 3528 O HOH B 276 -4.596 -11.664 32.184 1.00 15.31 O HETATM 3529 O HOH B 277 3.717 -17.148 16.366 1.00 16.15 O HETATM 3530 O HOH B 278 -7.197 -19.449 19.885 1.00 28.26 O HETATM 3531 O HOH B 279 15.469 -13.806 7.787 1.00 20.19 O HETATM 3532 O HOH B 280 14.565 -7.878 33.011 1.00 16.44 O HETATM 3533 O HOH B 281 -13.529 0.686 9.423 1.00 19.69 O HETATM 3534 O HOH B 282 -8.240 -11.377 1.811 1.00 15.87 O HETATM 3535 O HOH B 283 -2.080 -6.584 -0.189 1.00 21.76 O HETATM 3536 O HOH B 284 20.652 -11.829 5.097 1.00 36.28 O HETATM 3537 O HOH B 285 -14.103 -4.555 18.456 1.00 19.13 O HETATM 3538 O HOH B 286 -16.084 -1.543 38.967 1.00 33.53 O HETATM 3539 O HOH B 287 -4.139 1.164 3.292 1.00 16.72 O HETATM 3540 O HOH B 288 -15.505 -2.627 19.343 1.00 17.35 O HETATM 3541 O HOH B 289 -5.475 -6.814 42.787 1.00 31.20 O HETATM 3542 O HOH B 290 6.129 9.191 34.604 1.00 37.56 O HETATM 3543 O HOH B 291 -9.030 4.858 44.115 1.00 35.19 O HETATM 3544 O HOH B 292 -12.539 2.772 13.580 1.00 31.51 O HETATM 3545 O HOH B 293 -15.662 -11.284 8.566 1.00 30.06 O HETATM 3546 O HOH B 294 -20.005 -13.365 16.737 1.00 36.93 O HETATM 3547 O HOH B 295 -20.663 -5.326 24.420 1.00 21.11 O HETATM 3548 O HOH B 296 11.222 -11.546 2.157 1.00 17.81 O HETATM 3549 O HOH B 297 -11.456 1.401 7.802 1.00 18.52 O HETATM 3550 O HOH B 298 -15.032 -11.640 5.174 1.00 17.35 O HETATM 3551 O HOH B 299 -5.190 -9.193 0.184 1.00 21.57 O HETATM 3552 O HOH B 300 18.537 -7.267 27.574 1.00 22.72 O HETATM 3553 O HOH B 301 -18.065 -5.270 27.131 1.00 21.28 O HETATM 3554 O HOH B 302 -6.097 7.254 21.525 1.00 25.69 O HETATM 3555 O HOH B 303 -17.726 -3.775 38.485 1.00 31.88 O HETATM 3556 O HOH B 304 3.328 9.856 29.386 1.00 39.18 O HETATM 3557 O HOH B 305 -6.483 -13.216 2.849 1.00 18.91 O HETATM 3558 O HOH B 306 -13.676 -12.928 36.683 1.00 30.23 O HETATM 3559 O HOH B 307 9.847 5.341 40.193 1.00 31.17 O HETATM 3560 O HOH B 308 -21.316 -7.530 22.803 1.00 20.80 O HETATM 3561 O HOH B 309 1.540 -4.489 18.973 1.00 18.06 O HETATM 3562 O HOH B 310 2.987 8.400 31.593 1.00 29.71 O HETATM 3563 O HOH B 311 -15.749 -15.142 5.195 1.00 32.95 O HETATM 3564 O HOH B 312 -9.096 4.504 15.200 1.00 19.55 O HETATM 3565 O HOH B 313 -14.561 -14.123 12.250 1.00 21.33 O HETATM 3566 O HOH B 314 15.895 1.697 28.699 1.00 21.80 O HETATM 3567 O HOH B 315 6.269 -17.845 17.796 1.00 22.26 O HETATM 3568 O HOH B 316 -10.170 4.440 12.742 1.00 24.99 O HETATM 3569 O HOH B 317 9.047 -19.052 16.614 1.00 23.17 O HETATM 3570 O HOH B 318 0.991 -13.155 1.656 1.00 25.44 O HETATM 3571 O HOH B 319 -19.303 -2.894 26.764 1.00 24.64 O HETATM 3572 O HOH B 320 -22.946 -8.689 18.844 1.00 34.51 O HETATM 3573 O HOH B 321 15.222 -6.540 37.768 1.00 25.64 O HETATM 3574 O HOH B 322 9.935 -6.549 11.310 1.00 11.95 O HETATM 3575 O HOH B 323 -0.583 -17.245 0.938 1.00 24.74 O HETATM 3576 O HOH B 324 5.588 -17.332 25.612 1.00 22.13 O HETATM 3577 O HOH B 325 -20.175 -6.930 26.624 1.00 29.11 O HETATM 3578 O HOH B 326 17.583 -2.094 33.118 1.00 28.51 O HETATM 3579 O HOH B 327 18.929 -8.074 5.144 1.00 22.09 O HETATM 3580 O HOH B 328 -18.384 0.355 23.959 1.00 22.34 O HETATM 3581 O HOH B 329 11.362 8.762 30.230 1.00 24.64 O HETATM 3582 O HOH B 330 4.363 -8.647 44.694 1.00 28.80 O HETATM 3583 O HOH B 331 0.537 -21.790 9.482 1.00 23.69 O HETATM 3584 O HOH B 332 -16.285 -15.230 23.199 1.00 26.06 O HETATM 3585 O HOH B 333 -6.782 0.472 42.188 1.00 27.92 O HETATM 3586 O HOH B 334 -8.321 -5.869 2.528 1.00 27.38 O HETATM 3587 O HOH B 335 0.142 -0.174 1.395 1.00 25.45 O HETATM 3588 O HOH B 336 -6.627 -3.686 44.312 1.00 31.66 O HETATM 3589 O HOH B 337 3.883 7.814 33.932 1.00 27.60 O HETATM 3590 O HOH B 338 -11.483 -18.458 11.833 1.00 24.66 O HETATM 3591 O HOH B 339 -15.690 -8.125 37.989 1.00 27.57 O HETATM 3592 O HOH B 340 15.760 6.941 30.201 1.00 27.52 O HETATM 3593 O HOH B 341 16.132 -15.703 28.878 1.00 22.42 O HETATM 3594 O HOH B 342 17.210 -12.813 5.958 1.00 28.43 O HETATM 3595 O HOH B 343 13.073 -12.106 33.980 1.00 23.77 O HETATM 3596 O HOH B 344 -9.004 6.597 32.011 1.00 28.55 O HETATM 3597 O HOH B 345 17.028 -8.362 34.087 1.00 24.83 O HETATM 3598 O HOH B 346 22.481 -5.305 12.679 1.00 24.93 O HETATM 3599 O HOH B 347 3.103 -14.956 1.974 1.00 28.03 O HETATM 3600 O HOH B 348 6.665 -20.861 23.707 1.00 24.01 O HETATM 3601 O HOH B 349 -3.716 3.775 41.463 1.00 33.82 O HETATM 3602 O HOH B 350 -19.190 -3.304 34.039 1.00 27.72 O HETATM 3603 O HOH B 351 -14.249 -0.208 33.607 1.00 27.33 O HETATM 3604 O HOH B 352 17.981 -1.609 30.097 1.00 22.95 O HETATM 3605 O HOH B 353 19.335 -13.291 30.539 1.00 26.09 O HETATM 3606 O HOH B 354 18.997 -10.372 3.761 1.00 24.73 O HETATM 3607 O HOH B 355 5.252 1.134 43.865 1.00 28.75 O HETATM 3608 O HOH B 356 0.885 -6.284 44.922 1.00 36.01 O HETATM 3609 O HOH B 357 27.688 -8.058 15.723 1.00 23.27 O HETATM 3610 O HOH B 358 9.738 11.094 29.232 1.00 25.94 O HETATM 3611 O HOH B 359 18.848 -15.239 28.439 1.00 22.08 O HETATM 3612 O HOH B 360 -11.816 3.605 32.946 1.00 29.32 O HETATM 3613 O HOH B 361 -16.641 -15.529 9.617 1.00 27.77 O HETATM 3614 O HOH B 362 3.727 -8.541 -1.784 1.00 29.27 O HETATM 3615 O HOH B 363 -9.695 -22.861 11.810 1.00 34.11 O HETATM 3616 O HOH B 364 18.794 0.290 31.977 1.00 30.14 O HETATM 3617 O HOH B 365 -5.482 -4.314 -0.657 1.00 30.83 O HETATM 3618 O HOH B 366 -0.226 -1.732 44.526 1.00 29.10 O HETATM 3619 O HOH B 367 12.978 -15.023 33.507 1.00 36.84 O HETATM 3620 O HOH B 368 -9.909 -12.843 38.537 1.00 29.02 O HETATM 3621 O HOH B 369 -19.005 -11.259 22.608 1.00 25.70 O HETATM 3622 O HOH B 370 10.950 7.160 34.735 1.00 31.12 O HETATM 3623 O HOH B 371 -20.351 -9.688 27.111 1.00 26.86 O HETATM 3624 O HOH B 372 -9.534 5.677 17.757 1.00 20.47 O HETATM 3625 O HOH B 373 -0.647 -14.721 0.226 1.00 28.77 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