USER MOD reduce.3.24.130724 H: found=0, std=0, add=1644, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 486 hydrogens (90 hets) HEADER COMPLEX (TRANSFERASE/PEPTIDE) 10-DEC-97 1A1E TITLE C-SRC (SH2 DOMAIN) COMPLEXED WITH ACE-PHOSPHOTYR-GLU-(3- TITLE 2 BUTYLPIPERIDINE) COMPND MOL_ID: 1; COMPND 2 MOLECULE: C-SRC TYROSINE KINASE; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: SH2 DOMAIN; COMPND 5 EC: 2.7.1.112; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: ACE-PHOSPHOTYR-GLU-(3-BUTYLPIPERIDINE); COMPND 9 CHAIN: C, D; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 CELLULAR_LOCATION: CYTOPLASM; SOURCE 6 GENE: SRC; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 0 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PET11B; SOURCE 2 EXPRESSION_SYSTEM_GENE: SRC; SOURCE 3 MOL_ID: 2 KEYWDS COMPLEX (TRANSFERASE/PEPTIDE) EXPDTA X-RAY DIFFRACTION AUTHOR L.SHEWCHUK,S.JORDAN REVDAT 2 24-FEB-09 1A1E 1 VERSN REVDAT 1 08-APR-98 1A1E 0 JRNL AUTH P.S.CHARIFSON,L.M.SHEWCHUK,W.ROCQUE,C.W.HUMMEL, JRNL AUTH 2 S.R.JORDAN,C.MOHR,G.J.PACOFSKY,M.R.PEEL, JRNL AUTH 3 M.RODRIGUEZ,D.D.STERNBACH,T.G.CONSLER JRNL TITL PEPTIDE LIGANDS OF PP60(C-SRC) SH2 DOMAINS: A JRNL TITL 2 THERMODYNAMIC AND STRUCTURAL STUDY. JRNL REF BIOCHEMISTRY V. 36 6283 1997 JRNL REFN ISSN 0006-2960 JRNL PMID 9174343 JRNL DOI 10.1021/BI970019N REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.20 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 100000.000 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 91.0 REMARK 3 NUMBER OF REFLECTIONS : 15626 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING SET) : 0.192 REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 8 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.20 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.30 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 82.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1639 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 76 REMARK 3 SOLVENT ATOMS : 44 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.015 REMARK 3 BOND ANGLES (DEGREES) : 3.13 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.09 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.30 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 NCS MODEL : UNRESTRAINED 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 : PARAM19X.PRO REMARK 3 PARAMETER FILE 2 : PARAM19.PTY REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : TOPH19X.PRO REMARK 3 TOPOLOGY FILE 2 : PARAM19.PTY REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: PARTIALLY REFINED. NO SIDE CHAIN REMARK 3 DENSITY FOR THE FOLLOWING RESIDUES, THEREFORE MODELLED AS ALA: REMARK 3 LYS A 184, ASN A 196, LYS A 198, ASP A 211, GLN B 147, LYS B REMARK 3 155, GLU B 169, LYS B 184, ASP B 195, ASN B 196, LYS B 198, REMARK 3 ASP B 211, LYS B 235. NO DENSITY VISIBLE FOR THE FOLLOWING REMARK 3 RESIDUES, THEREFORE NOT INCLUDED IN THE MODEL: MET A 143, ASP REMARK 3 A 144, SER A 145, MET B 143, ASP B 144, SER B 145. REMARK 4 REMARK 4 1A1E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NOV-93 REMARK 200 TEMPERATURE (KELVIN) : 295 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : SIEMENS REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : GRAPHITE(002) REMARK 200 OPTICS : COLLIMATOR REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IIC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : BIOTEX REMARK 200 DATA SCALING SOFTWARE : BIOTEX REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11927 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200 REMARK 200 RESOLUTION RANGE LOW (A) : 43.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 92.0 REMARK 200 DATA REDUNDANCY : 3.200 REMARK 200 R MERGE (I) : 0.04400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 11.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.50 REMARK 200 COMPLETENESS FOR SHELL (%) : 84.0 REMARK 200 DATA REDUNDANCY IN SHELL : 2.10 REMARK 200 R MERGE FOR SHELL (I) : 0.15000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: X-PLOR REMARK 200 STARTING MODEL: PDB ENTRY 1SHD REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 2M REMARK 280 AMMONIUM SULFATE AT 22 DEGREES C., PH 8.0, TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 25.80000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 37.60000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 33.60000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 37.60000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 25.80000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 33.60000 REMARK 290 SMTRY3 4 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D 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 143 REMARK 465 ASP A 144 REMARK 465 SER A 145 REMARK 465 MET B 143 REMARK 465 ASP B 144 REMARK 465 SER B 145 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 184 CG CD CE NZ REMARK 470 ASN A 196 CG OD1 ND2 REMARK 470 LYS A 198 CG CD CE NZ REMARK 470 ASP A 211 CG OD1 OD2 REMARK 470 GLN B 147 CG CD OE1 NE2 REMARK 470 LYS B 155 CG CD CE NZ REMARK 470 GLU B 169 CG CD OE1 OE2 REMARK 470 LYS B 184 CG CD CE NZ REMARK 470 ASP B 195 CG OD1 OD2 REMARK 470 ASN B 196 CG OD1 ND2 REMARK 470 LYS B 198 CG CD CE NZ REMARK 470 ASP B 211 CG OD1 OD2 REMARK 470 LYS B 235 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 HIS A 204 NE2 HIS A 204 CD2 -0.079 REMARK 500 HIS A 242 NE2 HIS A 242 CD2 -0.070 REMARK 500 HIS B 204 NE2 HIS B 204 CD2 -0.075 REMARK 500 HIS B 236 NE2 HIS B 236 CD2 -0.067 REMARK 500 HIS B 242 NE2 HIS B 242 CD2 -0.068 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 TRP A 151 CD1 - CG - CD2 ANGL. DEV. = 7.7 DEGREES REMARK 500 TRP A 151 CB - CG - CD1 ANGL. DEV. = -11.5 DEGREES REMARK 500 TRP A 151 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES REMARK 500 TRP A 151 CE2 - CD2 - CG ANGL. DEV. = -6.4 DEGREES REMARK 500 TRP A 151 CG - CD2 - CE3 ANGL. DEV. = 7.2 DEGREES REMARK 500 ARG A 158 CG - CD - NE ANGL. DEV. = -12.7 DEGREES REMARK 500 ARG A 158 NE - CZ - NH2 ANGL. DEV. = -5.5 DEGREES REMARK 500 ARG A 159 NE - CZ - NH2 ANGL. DEV. = -5.0 DEGREES REMARK 500 ARG A 178 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 ARG A 220 CA - CB - CG ANGL. DEV. = -14.3 DEGREES REMARK 500 ARG A 220 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES REMARK 500 TRP B 151 CD1 - CG - CD2 ANGL. DEV. = 6.2 DEGREES REMARK 500 TRP B 151 CB - CG - CD1 ANGL. DEV. = -8.8 DEGREES REMARK 500 TRP B 151 CE2 - CD2 - CG ANGL. DEV. = -6.3 DEGREES REMARK 500 TRP B 151 CG - CD2 - CE3 ANGL. DEV. = 6.0 DEGREES REMARK 500 ARG B 158 NE - CZ - NH2 ANGL. DEV. = -4.3 DEGREES REMARK 500 ARG B 178 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 ARG B 220 NE - CZ - NH2 ANGL. DEV. = -4.1 DEGREES REMARK 500 GLN B 222 CA - CB - CG ANGL. DEV. = 13.8 DEGREES REMARK 500 ARG B 243 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 197 -65.53 -91.04 REMARK 500 ASN B 196 -36.97 -39.18 REMARK 500 ASP B 238 45.74 34.92 REMARK 500 THR B 245 -88.61 -108.54 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 ACE C 100 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE D 100 DBREF 1A1E A 144 249 UNP P12931 SRC_HUMAN 143 248 DBREF 1A1E B 144 249 UNP P12931 SRC_HUMAN 143 248 DBREF 1A1E C 100 103 PDB 1A1E 1A1E 100 103 DBREF 1A1E D 100 103 PDB 1A1E 1A1E 100 103 SEQRES 1 A 107 MET ASP SER ILE GLN ALA GLU GLU TRP TYR PHE GLY LYS SEQRES 2 A 107 ILE THR ARG ARG GLU SER GLU ARG LEU LEU LEU ASN ALA SEQRES 3 A 107 GLU ASN PRO ARG GLY THR PHE LEU VAL ARG GLU SER GLU SEQRES 4 A 107 THR THR LYS GLY ALA TYR CYS LEU SER VAL SER ASP PHE SEQRES 5 A 107 ASP ASN ALA LYS GLY LEU ASN VAL LYS HIS TYR LYS ILE SEQRES 6 A 107 ARG LYS LEU ASP SER GLY GLY PHE TYR ILE THR SER ARG SEQRES 7 A 107 THR GLN PHE ASN SER LEU GLN GLN LEU VAL ALA TYR TYR SEQRES 8 A 107 SER LYS HIS ALA ASP GLY LEU CYS HIS ARG LEU THR THR SEQRES 9 A 107 VAL CYS PRO SEQRES 1 B 107 MET ASP SER ILE GLN ALA GLU GLU TRP TYR PHE GLY LYS SEQRES 2 B 107 ILE THR ARG ARG GLU SER GLU ARG LEU LEU LEU ASN ALA SEQRES 3 B 107 GLU ASN PRO ARG GLY THR PHE LEU VAL ARG GLU SER GLU SEQRES 4 B 107 THR THR LYS GLY ALA TYR CYS LEU SER VAL SER ASP PHE SEQRES 5 B 107 ASP ASN ALA LYS GLY LEU ASN VAL LYS HIS TYR LYS ILE SEQRES 6 B 107 ARG LYS LEU ASP SER GLY GLY PHE TYR ILE THR SER ARG SEQRES 7 B 107 THR GLN PHE ASN SER LEU GLN GLN LEU VAL ALA TYR TYR SEQRES 8 B 107 SER LYS HIS ALA ASP GLY LEU CYS HIS ARG LEU THR THR SEQRES 9 B 107 VAL CYS PRO SEQRES 1 C 4 ACE PTR GLU DIY SEQRES 1 D 4 ACE PTR GLU DIY MODRES 1A1E PTR C 101 TYR O-PHOSPHOTYROSINE MODRES 1A1E PTR D 101 TYR O-PHOSPHOTYROSINE HET ACE C 100 3 HET PTR C 101 17 HET DIY C 103 10 HET ACE D 100 3 HET PTR D 101 17 HET DIY D 103 10 HETNAM ACE ACETYL GROUP HETNAM PTR O-PHOSPHOTYROSINE HETNAM DIY 5-BUTYLPIPERIDINE HETSYN PTR PHOSPHONOTYROSINE FORMUL 3 ACE 2(C2 H4 O) FORMUL 3 PTR 2(C9 H12 N O6 P) FORMUL 3 DIY 2(C9 H19 N) FORMUL 5 HOH *44(H2 O) HELIX 1 1 ARG A 158 LEU A 165 1 8 HELIX 2 2 LEU A 226 LYS A 235 1 10 HELIX 3 3 ARG B 158 LEU B 165 1 8 HELIX 4 4 LEU B 226 LYS B 235 1 10 SHEET 1 A 3 PHE A 175 GLU A 179 0 SHEET 2 A 3 TYR A 187 ASP A 195 -1 N SER A 190 O LEU A 176 SHEET 3 A 3 GLY A 199 ILE A 207 -1 N ILE A 207 O TYR A 187 SHEET 1 B 3 PHE B 175 GLU B 179 0 SHEET 2 B 3 TYR B 187 ASP B 195 -1 N SER B 190 O LEU B 176 SHEET 3 B 3 GLY B 199 ILE B 207 -1 N ILE B 207 O TYR B 187 LINK C ACE C 100 N PTR C 101 1555 1555 1.32 LINK C PTR C 101 N GLU C 102 1555 1555 1.31 LINK N1 DIY C 103 C GLU C 102 1555 1555 1.38 LINK C ACE D 100 N PTR D 101 1555 1555 1.32 LINK C PTR D 101 N GLU D 102 1555 1555 1.30 LINK N1 DIY D 103 C GLU D 102 1555 1555 1.36 SITE *** AC1 2 ARG A 158 HOH C 509 SITE *** AC2 2 ARG B 158 HOH D 506 CRYST1 51.600 67.200 75.200 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.019380 0.000000 0.000000 0.00000 SCALE2 0.000000 0.014881 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013298 0.00000 MTRIX1 1 -0.793000 0.304500 -0.527600 97.85380 1 MTRIX2 1 0.305400 0.948100 0.088100 -1.15720 1 MTRIX3 1 0.527100 -0.091300 -0.844900 33.29030 1 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: C 101 PTR HN2 : C 101 PTR N : C 100 ACE C :(H bumps) USER MOD NoAdj-H: C 101 PTR H : C 101 PTR N : C 100 ACE C :(H bumps) USER MOD NoAdj-H: C 103 DIY HN1 : C 103 DIY N1 : C 102 GLU C :(H bumps) USER MOD NoAdj-H: D 101 PTR HN2 : D 101 PTR N : D 100 ACE C :(H bumps) USER MOD NoAdj-H: D 101 PTR H : D 101 PTR N : D 100 ACE C :(H bumps) USER MOD NoAdj-H: D 103 DIY HN1 : D 103 DIY N1 : D 102 GLU C :(H bumps) USER MOD Set 1.1: B 225 SER OG : rot -48:sc= 1.33 USER MOD Set 1.2: B 228 GLN : amide:sc= 1.12 X(o=2.4,f=2.4) USER MOD Set 2.1: B 205 TYR OH : rot 153:sc= 0.478 USER MOD Set 2.2: B 241 CYS SG : rot -81:sc= -0.583 USER MOD Set 3.1: B 201 ASN : amide:sc= 1.06 K(o=2,f=-9.2!) USER MOD Set 3.2: B 203 LYS NZ :NH3+ -114:sc= 0.897 (180deg=0.128) USER MOD Set 4.1: B 161 SER OG : rot -18:sc= 0.216 USER MOD Set 4.2: B 188 CYS SG : rot -89:sc= -1.08 USER MOD Set 4.3: B 190 SER OG : rot -94:sc= 1.3 USER MOD Set 4.4: B 204 HIS : no HD1:sc= -0.0485 K(o=0.39,f=-6.2!) USER MOD Set 5.1: B 183 THR OG1 : rot -100:sc= 0.514 USER MOD Set 5.2: B 206 LYS NZ :NH3+ 166:sc= 1.64 (180deg=-0.0606) USER MOD Set 6.1: A 245 THR OG1 : rot -136:sc= 0.612 USER MOD Set 6.2: A 246 THR OG1 : rot -140:sc= 0 USER MOD Set 7.1: A 183 THR OG1 : rot 53:sc= 1.11 USER MOD Set 7.2: A 206 LYS NZ :NH3+ -172:sc= 1.77 (180deg=1.91) USER MOD Set 8.1: A 205 TYR OH : rot 180:sc= 0.572 USER MOD Set 8.2: A 241 CYS SG : rot 100:sc= -0.458 USER MOD Set 9.1: A 201 ASN : amide:sc= 0.466 K(o=1.8,f=-9.4!) USER MOD Set 9.2: A 203 LYS NZ :NH3+ -164:sc= 1.34 (180deg=-0.438) USER MOD Set10.1: A 161 SER OG : rot -51:sc= 0.752 USER MOD Set10.2: A 188 CYS SG : rot -91:sc=-0.00601 USER MOD Set10.3: A 190 SER OG : rot -86:sc= 1.06 USER MOD Set10.4: A 204 HIS : no HD1:sc= 2.17 K(o=4,f=-5.8!) USER MOD Single : A 147 GLN : amide:sc= 1.1 X(o=1.1,f=0.73) USER MOD Single : A 152 TYR OH : rot -179:sc= 1.25 USER MOD Single : A 155 LYS NZ :NH3+ 177:sc= 0.432 (180deg=0.412) USER MOD Single : A 157 THR OG1 : rot 168:sc= 0.904 USER MOD Single : A 167 ASN :FLIP amide:sc= -4.1! C(o=-5.1!,f=-4.1!) USER MOD Single : A 170 ASN : amide:sc= 0.145 X(o=0.14,f=-0.29) USER MOD Single : A 174 THR OG1 : rot 79:sc= 0.158 USER MOD Single : A 180 SER OG : rot 65:sc= 0.318 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 122:sc= 0.00525 USER MOD Single : A 209 LYS NZ :NH3+ 162:sc= -1.15 (180deg=-1.65) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 1.16 USER MOD Single : A 218 THR OG1 : rot -122:sc= 0.732 USER MOD Single : A 219 SER OG : rot 180:sc= 0.00711 USER MOD Single : A 221 THR OG1 : rot 112:sc= 0.6 USER MOD Single : A 222 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.15) USER MOD Single : A 224 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= -1.93! USER MOD Single : A 227 GLN : amide:sc= -1.75! C(o=-1.8!,f=-7.4!) USER MOD Single : A 228 GLN : amide:sc= 0.347 K(o=0.35,f=-2!) USER MOD Single : A 232 TYR OH : rot 138:sc= -0.0862 USER MOD Single : A 233 TYR OH : rot 7:sc= 1.94 USER MOD Single : A 234 SER OG : rot 81:sc= 0.239 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.36) USER MOD Single : A 242 HIS :FLIP no HE2:sc= 0.939 F(o=-2.7!,f=0.94) USER MOD Single : A 248 CYS SG : rot -150:sc=-0.00126 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 157 THR OG1 : rot -157:sc= -2.46! USER MOD Single : B 167 ASN : amide:sc= 0.0629 K(o=0.063,f=-7.4!) USER MOD Single : B 170 ASN : amide:sc= -0.445 K(o=-0.45,f=-2.2!) USER MOD Single : B 174 THR OG1 : rot 85:sc= 1.25 USER MOD Single : B 180 SER OG : rot 54:sc= 0.677 USER MOD Single : B 182 THR OG1 : rot 130:sc= 1.35 USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 209 LYS NZ :NH3+ -144:sc= 1.32 (180deg=1.07) USER MOD Single : B 212 SER OG : rot 180:sc= 0.00408 USER MOD Single : B 216 TYR OH : rot 180:sc=-0.00115 USER MOD Single : B 218 THR OG1 : rot -123:sc= 1.29 USER MOD Single : B 219 SER OG : rot 180:sc= 0.0325 USER MOD Single : B 221 THR OG1 : rot -98:sc= 1.25 USER MOD Single : B 222 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.78) USER MOD Single : B 224 ASN : amide:sc= -0.001 X(o=-0.001,f=-0.0026) USER MOD Single : B 227 GLN : amide:sc= -0.746 K(o=-0.75,f=-2.1!) USER MOD Single : B 232 TYR OH : rot 166:sc= 0.988 USER MOD Single : B 233 TYR OH : rot 143:sc= 1.44 USER MOD Single : B 234 SER OG : rot 79:sc= 0.234 USER MOD Single : B 236 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 242 HIS :FLIP no HE2:sc= 1.13 F(o=-3.6!,f=1.1) USER MOD Single : B 245 THR OG1 : rot -131:sc= 0.516 USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 248 CYS SG : rot 160:sc= -0.0184 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 146 57.904 24.527 16.458 1.00 39.85 N ATOM 2 CA ILE A 146 56.635 24.239 17.114 1.00 34.90 C ATOM 3 C ILE A 146 56.572 24.562 18.605 1.00 30.37 C ATOM 4 O ILE A 146 55.469 24.718 19.110 1.00 28.58 O ATOM 5 CB ILE A 146 56.298 22.729 16.823 1.00 41.60 C ATOM 6 CG1 ILE A 146 54.801 22.586 16.888 1.00 46.86 C ATOM 7 CG2 ILE A 146 56.788 21.712 17.860 1.00 40.93 C ATOM 8 CD1 ILE A 146 54.254 21.316 16.167 1.00 51.24 C ATOM 0 HA ILE A 146 55.967 24.836 16.743 1.00 34.90 H new ATOM 0 HB ILE A 146 56.730 22.541 15.975 1.00 41.60 H new ATOM 0 HG12 ILE A 146 54.528 22.562 17.818 1.00 46.86 H new ATOM 0 HG13 ILE A 146 54.393 23.372 16.493 1.00 46.86 H new ATOM 0 HG21 ILE A 146 56.529 20.819 17.585 1.00 40.93 H new ATOM 0 HG22 ILE A 146 57.754 21.761 17.930 1.00 40.93 H new ATOM 0 HG23 ILE A 146 56.391 21.912 18.722 1.00 40.93 H new ATOM 0 HD11 ILE A 146 53.288 21.288 16.248 1.00 51.24 H new ATOM 0 HD12 ILE A 146 54.498 21.346 15.229 1.00 51.24 H new ATOM 0 HD13 ILE A 146 54.635 20.523 16.575 1.00 51.24 H new ATOM 9 N GLN A 147 57.662 24.770 19.354 1.00 25.21 N ATOM 10 CA GLN A 147 57.613 25.033 20.783 1.00 26.40 C ATOM 11 C GLN A 147 56.900 26.327 21.164 1.00 29.28 C ATOM 12 O GLN A 147 56.362 26.525 22.258 1.00 29.11 O ATOM 13 CB GLN A 147 59.011 25.055 21.332 1.00 30.06 C ATOM 14 CG GLN A 147 59.793 23.746 21.131 1.00 35.31 C ATOM 15 CD GLN A 147 59.327 22.536 21.926 1.00 34.04 C ATOM 16 OE1 GLN A 147 58.589 22.624 22.893 1.00 40.21 O ATOM 17 NE2 GLN A 147 59.747 21.350 21.557 1.00 37.74 N ATOM 0 H GLN A 147 58.460 24.760 19.033 1.00 25.21 H new ATOM 0 HA GLN A 147 57.089 24.314 21.171 1.00 26.40 H new ATOM 0 HB2 GLN A 147 59.501 25.779 20.912 1.00 30.06 H new ATOM 0 HB3 GLN A 147 58.971 25.253 22.281 1.00 30.06 H new ATOM 0 HG2 GLN A 147 59.762 23.518 20.189 1.00 35.31 H new ATOM 0 HG3 GLN A 147 60.723 23.913 21.352 1.00 35.31 H new ATOM 0 HE21 GLN A 147 60.268 21.271 20.877 1.00 37.74 H new ATOM 0 HE22 GLN A 147 59.502 20.652 21.995 1.00 37.74 H new ATOM 21 N ALA A 148 56.845 27.237 20.207 1.00 32.66 N ATOM 22 CA ALA A 148 56.186 28.522 20.346 1.00 29.62 C ATOM 23 C ALA A 148 54.837 28.636 19.657 1.00 30.54 C ATOM 24 O ALA A 148 54.261 29.721 19.634 1.00 35.64 O ATOM 25 CB ALA A 148 57.071 29.539 19.779 1.00 33.63 C ATOM 0 H ALA A 148 57.202 27.120 19.433 1.00 32.66 H new ATOM 0 HA ALA A 148 56.013 28.639 21.293 1.00 29.62 H new ATOM 0 HB1 ALA A 148 56.654 30.411 19.858 1.00 33.63 H new ATOM 0 HB2 ALA A 148 57.914 29.539 20.259 1.00 33.63 H new ATOM 0 HB3 ALA A 148 57.232 29.342 18.843 1.00 33.63 H new ATOM 27 N GLU A 149 54.304 27.566 19.064 1.00 29.35 N ATOM 28 CA GLU A 149 52.959 27.627 18.498 1.00 31.31 C ATOM 29 C GLU A 149 51.949 27.843 19.603 1.00 32.05 C ATOM 30 O GLU A 149 52.005 27.254 20.687 1.00 34.74 O ATOM 31 CB GLU A 149 52.607 26.338 17.774 1.00 33.07 C ATOM 32 CG GLU A 149 53.382 26.299 16.475 1.00 40.36 C ATOM 33 CD GLU A 149 52.943 27.296 15.388 1.00 46.61 C ATOM 34 OE1 GLU A 149 51.985 28.070 15.565 1.00 52.98 O ATOM 35 OE2 GLU A 149 53.552 27.293 14.313 1.00 47.50 O ATOM 0 H GLU A 149 54.699 26.807 18.981 1.00 29.35 H new ATOM 0 HA GLU A 149 52.938 28.363 17.866 1.00 31.31 H new ATOM 0 HB2 GLU A 149 52.829 25.570 18.323 1.00 33.07 H new ATOM 0 HB3 GLU A 149 51.654 26.297 17.601 1.00 33.07 H new ATOM 0 HG2 GLU A 149 54.318 26.458 16.674 1.00 40.36 H new ATOM 0 HG3 GLU A 149 53.318 25.403 16.109 1.00 40.36 H new ATOM 37 N GLU A 150 51.010 28.723 19.322 1.00 30.84 N ATOM 38 CA GLU A 150 49.965 29.075 20.274 1.00 32.89 C ATOM 39 C GLU A 150 49.084 27.883 20.681 1.00 32.29 C ATOM 40 O GLU A 150 48.588 27.727 21.802 1.00 30.75 O ATOM 41 CB GLU A 150 49.102 30.170 19.661 1.00 38.22 C ATOM 42 CG GLU A 150 48.796 29.816 18.214 1.00 54.79 C ATOM 43 CD GLU A 150 47.701 30.562 17.446 1.00 67.00 C ATOM 44 OE1 GLU A 150 46.993 31.404 18.042 1.00 70.62 O ATOM 45 OE2 GLU A 150 47.540 30.273 16.229 1.00 73.19 O ATOM 0 H GLU A 150 50.956 29.138 18.571 1.00 30.84 H new ATOM 0 HA GLU A 150 50.399 29.381 21.086 1.00 32.89 H new ATOM 0 HB2 GLU A 150 48.278 30.266 20.163 1.00 38.22 H new ATOM 0 HB3 GLU A 150 49.562 31.023 19.706 1.00 38.22 H new ATOM 0 HG2 GLU A 150 49.620 29.922 17.713 1.00 54.79 H new ATOM 0 HG3 GLU A 150 48.570 28.873 18.192 1.00 54.79 H new ATOM 47 N TRP A 151 48.882 26.974 19.727 1.00 31.94 N ATOM 48 CA TRP A 151 48.074 25.816 20.002 1.00 29.61 C ATOM 49 C TRP A 151 48.911 24.659 20.505 1.00 29.07 C ATOM 50 O TRP A 151 48.288 23.707 20.921 1.00 32.24 O ATOM 51 CB TRP A 151 47.318 25.401 18.749 1.00 28.05 C ATOM 52 CG TRP A 151 48.172 25.378 17.495 1.00 28.52 C ATOM 53 CD1 TRP A 151 48.006 26.429 16.657 1.00 31.21 C ATOM 54 CD2 TRP A 151 49.126 24.465 17.071 1.00 30.03 C ATOM 55 NE1 TRP A 151 48.876 26.200 15.686 1.00 35.02 N ATOM 56 CE2 TRP A 151 49.557 25.062 15.895 1.00 28.55 C ATOM 57 CE3 TRP A 151 49.718 23.259 17.448 1.00 29.46 C ATOM 58 CZ2 TRP A 151 50.528 24.478 15.084 1.00 24.69 C ATOM 59 CZ3 TRP A 151 50.697 22.673 16.664 1.00 21.48 C ATOM 60 CH2 TRP A 151 51.105 23.278 15.494 1.00 27.93 C ATOM 0 H TRP A 151 49.203 27.017 18.930 1.00 31.94 H new ATOM 0 HA TRP A 151 47.443 26.053 20.700 1.00 29.61 H new ATOM 0 HB2 TRP A 151 46.939 24.519 18.888 1.00 28.05 H new ATOM 0 HB3 TRP A 151 46.576 26.010 18.613 1.00 28.05 H new ATOM 0 HD1 TRP A 151 47.418 27.144 16.744 1.00 31.21 H new ATOM 0 HE1 TRP A 151 48.991 26.715 15.007 1.00 35.02 H new ATOM 0 HE3 TRP A 151 49.451 22.843 18.236 1.00 29.46 H new ATOM 0 HZ2 TRP A 151 50.785 24.881 14.286 1.00 24.69 H new ATOM 0 HZ3 TRP A 151 51.081 21.868 16.927 1.00 21.48 H new ATOM 0 HH2 TRP A 151 51.769 22.883 14.976 1.00 27.93 H new ATOM 63 N TYR A 152 50.249 24.671 20.526 1.00 25.53 N ATOM 64 CA TYR A 152 51.032 23.544 20.950 1.00 21.14 C ATOM 65 C TYR A 152 51.331 23.647 22.425 1.00 24.05 C ATOM 66 O TYR A 152 51.958 24.637 22.825 1.00 25.67 O ATOM 67 CB TYR A 152 52.327 23.500 20.155 1.00 25.04 C ATOM 68 CG TYR A 152 53.093 22.214 20.433 1.00 25.76 C ATOM 69 CD1 TYR A 152 52.523 20.993 20.031 1.00 28.43 C ATOM 70 CD2 TYR A 152 54.316 22.252 21.117 1.00 23.17 C ATOM 71 CE1 TYR A 152 53.183 19.797 20.323 1.00 26.40 C ATOM 72 CE2 TYR A 152 54.968 21.064 21.415 1.00 25.82 C ATOM 73 CZ TYR A 152 54.391 19.856 21.008 1.00 24.81 C ATOM 74 OH TYR A 152 55.042 18.697 21.284 1.00 26.29 O ATOM 0 H TYR A 152 50.719 25.351 20.288 1.00 25.53 H new ATOM 0 HA TYR A 152 50.532 22.728 20.792 1.00 21.14 H new ATOM 0 HB2 TYR A 152 52.131 23.566 19.207 1.00 25.04 H new ATOM 0 HB3 TYR A 152 52.878 24.265 20.385 1.00 25.04 H new ATOM 0 HD1 TYR A 152 51.713 20.982 19.574 1.00 28.43 H new ATOM 0 HD2 TYR A 152 54.687 23.067 21.369 1.00 23.17 H new ATOM 0 HE1 TYR A 152 52.822 18.980 20.065 1.00 26.40 H new ATOM 0 HE2 TYR A 152 55.775 21.071 21.877 1.00 25.82 H new ATOM 0 HH TYR A 152 55.747 18.866 21.709 1.00 26.29 H new ATOM 77 N PHE A 153 50.926 22.617 23.219 1.00 17.07 N ATOM 78 CA PHE A 153 51.145 22.606 24.643 1.00 15.27 C ATOM 79 C PHE A 153 52.146 21.610 25.185 1.00 19.69 C ATOM 80 O PHE A 153 52.141 21.250 26.360 1.00 21.27 O ATOM 81 CB PHE A 153 49.832 22.422 25.318 1.00 14.84 C ATOM 82 CG PHE A 153 48.978 23.696 25.362 1.00 16.47 C ATOM 83 CD1 PHE A 153 48.343 24.202 24.217 1.00 23.76 C ATOM 84 CD2 PHE A 153 48.772 24.358 26.573 1.00 20.62 C ATOM 85 CE1 PHE A 153 47.516 25.335 24.269 1.00 19.10 C ATOM 86 CE2 PHE A 153 47.940 25.497 26.627 1.00 21.45 C ATOM 87 CZ PHE A 153 47.320 25.976 25.484 1.00 20.56 C ATOM 0 H PHE A 153 50.520 21.919 22.922 1.00 17.07 H new ATOM 0 HA PHE A 153 51.557 23.462 24.838 1.00 15.27 H new ATOM 0 HB2 PHE A 153 49.336 21.725 24.860 1.00 14.84 H new ATOM 0 HB3 PHE A 153 49.984 22.112 26.225 1.00 14.84 H new ATOM 0 HD1 PHE A 153 48.474 23.775 23.401 1.00 23.76 H new ATOM 0 HD2 PHE A 153 49.184 24.048 27.347 1.00 20.62 H new ATOM 0 HE1 PHE A 153 47.104 25.652 23.498 1.00 19.10 H new ATOM 0 HE2 PHE A 153 47.806 25.931 27.439 1.00 21.45 H new ATOM 0 HZ PHE A 153 46.773 26.727 25.531 1.00 20.56 H new ATOM 89 N GLY A 154 53.073 21.177 24.334 1.00 20.81 N ATOM 90 CA GLY A 154 54.199 20.327 24.726 1.00 23.48 C ATOM 91 C GLY A 154 53.868 19.004 25.431 1.00 26.43 C ATOM 92 O GLY A 154 53.008 18.224 25.024 1.00 29.67 O ATOM 0 H GLY A 154 53.066 21.372 23.496 1.00 20.81 H new ATOM 0 HA2 GLY A 154 54.713 20.122 23.929 1.00 23.48 H new ATOM 0 HA3 GLY A 154 54.776 20.843 25.311 1.00 23.48 H new ATOM 94 N LYS A 155 54.538 18.775 26.538 1.00 25.62 N ATOM 95 CA LYS A 155 54.435 17.588 27.340 1.00 25.46 C ATOM 96 C LYS A 155 53.436 17.676 28.462 1.00 26.91 C ATOM 97 O LYS A 155 53.607 16.963 29.452 1.00 28.91 O ATOM 98 CB LYS A 155 55.802 17.281 27.909 1.00 28.16 C ATOM 99 CG LYS A 155 56.841 16.872 26.873 1.00 27.91 C ATOM 100 CD LYS A 155 58.261 16.839 27.463 1.00 34.11 C ATOM 101 CE LYS A 155 59.260 16.042 26.628 1.00 39.72 C ATOM 102 NZ LYS A 155 59.159 16.344 25.206 1.00 52.82 N ATOM 0 H LYS A 155 55.098 19.344 26.858 1.00 25.62 H new ATOM 0 HA LYS A 155 54.112 16.883 26.757 1.00 25.46 H new ATOM 0 HB2 LYS A 155 56.125 18.063 28.383 1.00 28.16 H new ATOM 0 HB3 LYS A 155 55.715 16.569 28.562 1.00 28.16 H new ATOM 0 HG2 LYS A 155 56.618 15.996 26.520 1.00 27.91 H new ATOM 0 HG3 LYS A 155 56.816 17.493 26.128 1.00 27.91 H new ATOM 0 HD2 LYS A 155 58.584 17.749 27.556 1.00 34.11 H new ATOM 0 HD3 LYS A 155 58.222 16.459 28.355 1.00 34.11 H new ATOM 0 HE2 LYS A 155 60.160 16.234 26.934 1.00 39.72 H new ATOM 0 HE3 LYS A 155 59.110 15.094 26.766 1.00 39.72 H new ATOM 0 HZ1 LYS A 155 59.785 15.893 24.761 1.00 52.82 H new ATOM 0 HZ2 LYS A 155 58.355 16.106 24.908 1.00 52.82 H new ATOM 0 HZ3 LYS A 155 59.276 17.217 25.079 1.00 52.82 H new ATOM 107 N ILE A 156 52.417 18.539 28.459 1.00 28.13 N ATOM 108 CA ILE A 156 51.444 18.528 29.538 1.00 26.74 C ATOM 109 C ILE A 156 50.741 17.168 29.599 1.00 30.47 C ATOM 110 O ILE A 156 50.695 16.420 28.599 1.00 30.47 O ATOM 111 CB ILE A 156 50.353 19.629 29.386 1.00 25.70 C ATOM 112 CG1 ILE A 156 49.647 19.615 28.041 1.00 18.49 C ATOM 113 CG2 ILE A 156 51.060 20.967 29.637 1.00 31.61 C ATOM 114 CD1 ILE A 156 48.375 20.403 28.293 1.00 22.02 C ATOM 0 H ILE A 156 52.277 19.128 27.848 1.00 28.13 H new ATOM 0 HA ILE A 156 51.942 18.704 30.352 1.00 26.74 H new ATOM 0 HB ILE A 156 49.640 19.469 30.024 1.00 25.70 H new ATOM 0 HG12 ILE A 156 50.189 20.026 27.350 1.00 18.49 H new ATOM 0 HG13 ILE A 156 49.454 18.710 27.750 1.00 18.49 H new ATOM 0 HG21 ILE A 156 50.421 21.692 29.554 1.00 31.61 H new ATOM 0 HG22 ILE A 156 51.438 20.971 30.530 1.00 31.61 H new ATOM 0 HG23 ILE A 156 51.769 21.086 28.986 1.00 31.61 H new ATOM 0 HD11 ILE A 156 47.854 20.446 27.476 1.00 22.02 H new ATOM 0 HD12 ILE A 156 47.855 19.966 28.985 1.00 22.02 H new ATOM 0 HD13 ILE A 156 48.602 21.302 28.579 1.00 22.02 H new ATOM 116 N THR A 157 50.166 16.816 30.750 1.00 27.43 N ATOM 117 CA THR A 157 49.619 15.484 30.873 1.00 26.27 C ATOM 118 C THR A 157 48.213 15.454 30.360 1.00 26.83 C ATOM 119 O THR A 157 47.620 16.518 30.167 1.00 30.00 O ATOM 120 CB THR A 157 49.659 15.043 32.334 1.00 23.93 C ATOM 121 OG1 THR A 157 48.891 15.980 33.050 1.00 23.94 O ATOM 122 CG2 THR A 157 51.066 14.970 32.892 1.00 20.75 C ATOM 0 H THR A 157 50.088 17.319 31.443 1.00 27.43 H new ATOM 0 HA THR A 157 50.153 14.871 30.344 1.00 26.27 H new ATOM 0 HB THR A 157 49.305 14.143 32.413 1.00 23.93 H new ATOM 0 HG1 THR A 157 48.745 15.690 33.825 1.00 23.94 H new ATOM 0 HG21 THR A 157 51.032 14.686 33.819 1.00 20.75 H new ATOM 0 HG22 THR A 157 51.586 14.332 32.378 1.00 20.75 H new ATOM 0 HG23 THR A 157 51.482 15.845 32.837 1.00 20.75 H new ATOM 125 N ARG A 158 47.657 14.264 30.148 1.00 22.17 N ATOM 126 CA ARG A 158 46.308 14.100 29.731 1.00 18.73 C ATOM 127 C ARG A 158 45.369 14.784 30.729 1.00 21.18 C ATOM 128 O ARG A 158 44.358 15.444 30.413 1.00 19.46 O ATOM 129 CB ARG A 158 46.043 12.607 29.634 1.00 23.95 C ATOM 130 CG ARG A 158 44.580 12.434 29.388 1.00 20.12 C ATOM 131 CD ARG A 158 44.092 11.075 29.706 1.00 23.23 C ATOM 132 NE ARG A 158 44.070 10.526 28.381 1.00 24.48 N ATOM 133 CZ ARG A 158 42.939 10.163 27.789 1.00 21.65 C ATOM 134 NH1 ARG A 158 41.735 10.274 28.373 1.00 23.88 N ATOM 135 NH2 ARG A 158 43.076 9.744 26.527 1.00 23.22 N ATOM 0 H ARG A 158 48.080 13.522 30.250 1.00 22.17 H new ATOM 0 HA ARG A 158 46.150 14.512 28.867 1.00 18.73 H new ATOM 0 HB2 ARG A 158 46.560 12.213 28.914 1.00 23.95 H new ATOM 0 HB3 ARG A 158 46.308 12.158 30.452 1.00 23.95 H new ATOM 0 HG2 ARG A 158 44.090 13.080 29.920 1.00 20.12 H new ATOM 0 HG3 ARG A 158 44.389 12.630 28.457 1.00 20.12 H new ATOM 0 HD2 ARG A 158 44.688 10.593 30.301 1.00 23.23 H new ATOM 0 HD3 ARG A 158 43.217 11.080 30.124 1.00 23.23 H new ATOM 0 HE ARG A 158 44.812 10.429 27.957 1.00 24.48 H new ATOM 0 HH11 ARG A 158 41.671 10.593 29.169 1.00 23.88 H new ATOM 0 HH12 ARG A 158 41.028 10.026 27.951 1.00 23.88 H new ATOM 0 HH21 ARG A 158 43.855 9.726 26.162 1.00 23.22 H new ATOM 0 HH22 ARG A 158 42.386 9.493 26.080 1.00 23.22 H new ATOM 142 N ARG A 159 45.712 14.595 31.974 1.00 24.90 N ATOM 143 CA ARG A 159 44.917 15.188 33.018 1.00 29.49 C ATOM 144 C ARG A 159 44.963 16.732 33.011 1.00 31.46 C ATOM 145 O ARG A 159 43.925 17.388 33.193 1.00 32.74 O ATOM 146 CB ARG A 159 45.421 14.638 34.308 1.00 27.87 C ATOM 147 CG ARG A 159 44.587 15.192 35.434 1.00 31.90 C ATOM 148 CD ARG A 159 45.364 14.937 36.684 1.00 34.86 C ATOM 149 NE ARG A 159 44.829 15.727 37.754 1.00 36.08 N ATOM 150 CZ ARG A 159 45.494 15.874 38.885 1.00 39.72 C ATOM 151 NH1 ARG A 159 46.699 15.276 39.069 1.00 36.21 N ATOM 152 NH2 ARG A 159 44.875 16.613 39.826 1.00 40.60 N ATOM 0 H ARG A 159 46.389 14.135 32.238 1.00 24.90 H new ATOM 0 HA ARG A 159 43.983 14.966 32.880 1.00 29.49 H new ATOM 0 HB2 ARG A 159 45.374 13.669 34.301 1.00 27.87 H new ATOM 0 HB3 ARG A 159 46.353 14.876 34.433 1.00 27.87 H new ATOM 0 HG2 ARG A 159 44.426 16.141 35.313 1.00 31.90 H new ATOM 0 HG3 ARG A 159 43.720 14.759 35.470 1.00 31.90 H new ATOM 0 HD2 ARG A 159 45.324 13.995 36.914 1.00 34.86 H new ATOM 0 HD3 ARG A 159 46.299 15.156 36.545 1.00 34.86 H new ATOM 0 HE ARG A 159 44.065 16.110 37.658 1.00 36.08 H new ATOM 0 HH11 ARG A 159 47.039 14.793 38.444 1.00 36.21 H new ATOM 0 HH12 ARG A 159 47.122 15.380 39.811 1.00 36.21 H new ATOM 0 HH21 ARG A 159 44.100 16.951 39.667 1.00 40.60 H new ATOM 0 HH22 ARG A 159 45.255 16.747 40.586 1.00 40.60 H new ATOM 159 N GLU A 160 46.138 17.348 32.816 1.00 31.47 N ATOM 160 CA GLU A 160 46.265 18.803 32.796 1.00 32.01 C ATOM 161 C GLU A 160 45.558 19.382 31.572 1.00 30.83 C ATOM 162 O GLU A 160 44.852 20.391 31.680 1.00 31.58 O ATOM 163 CB GLU A 160 47.762 19.106 32.847 1.00 37.96 C ATOM 164 CG GLU A 160 48.181 20.546 32.710 1.00 56.95 C ATOM 165 CD GLU A 160 47.528 21.553 33.668 1.00 66.26 C ATOM 166 OE1 GLU A 160 47.111 21.222 34.792 1.00 73.13 O ATOM 167 OE2 GLU A 160 47.425 22.724 33.295 1.00 69.92 O ATOM 0 H GLU A 160 46.879 16.930 32.692 1.00 31.47 H new ATOM 0 HA GLU A 160 45.832 19.224 33.555 1.00 32.01 H new ATOM 0 HB2 GLU A 160 48.107 18.772 33.690 1.00 37.96 H new ATOM 0 HB3 GLU A 160 48.195 18.599 32.142 1.00 37.96 H new ATOM 0 HG2 GLU A 160 49.142 20.594 32.831 1.00 56.95 H new ATOM 0 HG3 GLU A 160 47.995 20.829 31.801 1.00 56.95 H new ATOM 169 N SER A 161 45.555 18.679 30.433 1.00 27.80 N ATOM 170 CA SER A 161 44.879 19.156 29.229 1.00 28.77 C ATOM 171 C SER A 161 43.380 19.285 29.460 1.00 27.29 C ATOM 172 O SER A 161 42.755 20.230 28.978 1.00 27.81 O ATOM 173 CB SER A 161 45.101 18.209 28.028 1.00 22.43 C ATOM 174 OG SER A 161 44.339 16.999 28.085 1.00 25.63 O ATOM 0 H SER A 161 45.943 17.917 30.341 1.00 27.80 H new ATOM 0 HA SER A 161 45.263 20.024 29.027 1.00 28.77 H new ATOM 0 HB2 SER A 161 44.877 18.682 27.211 1.00 22.43 H new ATOM 0 HB3 SER A 161 46.043 17.984 27.977 1.00 22.43 H new ATOM 0 HG SER A 161 44.451 16.632 28.832 1.00 25.63 H new ATOM 177 N GLU A 162 42.794 18.312 30.141 1.00 26.89 N ATOM 178 CA GLU A 162 41.397 18.340 30.448 1.00 26.25 C ATOM 179 C GLU A 162 41.154 19.450 31.439 1.00 28.08 C ATOM 180 O GLU A 162 40.155 20.150 31.285 1.00 29.14 O ATOM 181 CB GLU A 162 40.959 17.047 31.042 1.00 25.32 C ATOM 182 CG GLU A 162 40.999 15.974 29.960 1.00 35.30 C ATOM 183 CD GLU A 162 40.197 14.699 30.257 1.00 38.38 C ATOM 184 OE1 GLU A 162 39.616 14.574 31.333 1.00 40.34 O ATOM 185 OE2 GLU A 162 40.117 13.818 29.385 1.00 41.77 O ATOM 0 H GLU A 162 43.207 17.617 30.435 1.00 26.89 H new ATOM 0 HA GLU A 162 40.892 18.487 29.633 1.00 26.25 H new ATOM 0 HB2 GLU A 162 41.539 16.802 31.780 1.00 25.32 H new ATOM 0 HB3 GLU A 162 40.062 17.129 31.402 1.00 25.32 H new ATOM 0 HG2 GLU A 162 40.668 16.359 29.133 1.00 35.30 H new ATOM 0 HG3 GLU A 162 41.924 15.726 29.807 1.00 35.30 H new ATOM 187 N ARG A 163 42.019 19.693 32.432 1.00 32.55 N ATOM 188 CA ARG A 163 41.821 20.804 33.342 1.00 35.31 C ATOM 189 C ARG A 163 41.819 22.106 32.532 1.00 33.76 C ATOM 190 O ARG A 163 40.955 22.935 32.764 1.00 34.93 O ATOM 191 CB ARG A 163 42.914 20.845 34.365 1.00 41.56 C ATOM 192 CG ARG A 163 42.424 21.708 35.530 1.00 55.93 C ATOM 193 CD ARG A 163 43.408 21.817 36.706 1.00 69.51 C ATOM 194 NE ARG A 163 44.701 22.313 36.243 1.00 83.06 N ATOM 195 CZ ARG A 163 44.942 23.575 35.824 1.00 87.27 C ATOM 196 NH1 ARG A 163 43.977 24.522 35.836 1.00 91.02 N ATOM 197 NH2 ARG A 163 46.159 23.856 35.343 1.00 89.27 N ATOM 0 H ARG A 163 42.722 19.222 32.588 1.00 32.55 H new ATOM 0 HA ARG A 163 40.975 20.696 33.804 1.00 35.31 H new ATOM 0 HB2 ARG A 163 43.129 19.950 34.671 1.00 41.56 H new ATOM 0 HB3 ARG A 163 43.725 21.216 33.983 1.00 41.56 H new ATOM 0 HG2 ARG A 163 42.235 22.600 35.199 1.00 55.93 H new ATOM 0 HG3 ARG A 163 41.587 21.343 35.857 1.00 55.93 H new ATOM 0 HD2 ARG A 163 43.049 22.414 37.381 1.00 69.51 H new ATOM 0 HD3 ARG A 163 43.519 20.949 37.124 1.00 69.51 H new ATOM 0 HE ARG A 163 45.359 21.760 36.236 1.00 83.06 H new ATOM 0 HH11 ARG A 163 43.187 24.328 36.115 1.00 91.02 H new ATOM 0 HH12 ARG A 163 44.153 25.319 35.565 1.00 91.02 H new ATOM 0 HH21 ARG A 163 46.760 23.242 35.308 1.00 89.27 H new ATOM 0 HH22 ARG A 163 46.340 24.651 35.069 1.00 89.27 H new ATOM 204 N LEU A 164 42.722 22.323 31.583 1.00 29.55 N ATOM 205 CA LEU A 164 42.689 23.483 30.734 1.00 25.50 C ATOM 206 C LEU A 164 41.435 23.585 29.888 1.00 30.93 C ATOM 207 O LEU A 164 40.846 24.653 29.789 1.00 34.11 O ATOM 208 CB LEU A 164 43.832 23.483 29.783 1.00 21.59 C ATOM 209 CG LEU A 164 45.156 23.641 30.431 1.00 26.16 C ATOM 210 CD1 LEU A 164 46.288 23.436 29.445 1.00 26.44 C ATOM 211 CD2 LEU A 164 45.204 25.031 31.004 1.00 27.32 C ATOM 0 H LEU A 164 43.376 21.789 31.419 1.00 29.55 H new ATOM 0 HA LEU A 164 42.725 24.232 31.349 1.00 25.50 H new ATOM 0 HB2 LEU A 164 43.824 22.652 29.283 1.00 21.59 H new ATOM 0 HB3 LEU A 164 43.708 24.201 29.143 1.00 21.59 H new ATOM 0 HG LEU A 164 45.268 22.972 31.124 1.00 26.16 H new ATOM 0 HD11 LEU A 164 47.138 23.546 29.900 1.00 26.44 H new ATOM 0 HD12 LEU A 164 46.235 22.542 29.072 1.00 26.44 H new ATOM 0 HD13 LEU A 164 46.217 24.088 28.731 1.00 26.44 H new ATOM 0 HD21 LEU A 164 46.060 25.173 31.439 1.00 27.32 H new ATOM 0 HD22 LEU A 164 45.093 25.679 30.291 1.00 27.32 H new ATOM 0 HD23 LEU A 164 44.491 25.139 31.653 1.00 27.32 H new ATOM 213 N LEU A 165 40.991 22.543 29.190 1.00 32.46 N ATOM 214 CA LEU A 165 39.837 22.616 28.300 1.00 32.49 C ATOM 215 C LEU A 165 38.415 22.670 28.882 1.00 33.87 C ATOM 216 O LEU A 165 37.472 23.245 28.305 1.00 31.92 O ATOM 217 CB LEU A 165 39.966 21.436 27.356 1.00 30.60 C ATOM 218 CG LEU A 165 41.110 21.473 26.399 1.00 28.37 C ATOM 219 CD1 LEU A 165 41.201 20.170 25.676 1.00 24.89 C ATOM 220 CD2 LEU A 165 40.874 22.561 25.355 1.00 29.91 C ATOM 0 H LEU A 165 41.356 21.765 29.221 1.00 32.46 H new ATOM 0 HA LEU A 165 39.891 23.495 27.894 1.00 32.49 H new ATOM 0 HB2 LEU A 165 40.041 20.628 27.888 1.00 30.60 H new ATOM 0 HB3 LEU A 165 39.145 21.364 26.845 1.00 30.60 H new ATOM 0 HG LEU A 165 41.924 21.648 26.897 1.00 28.37 H new ATOM 0 HD11 LEU A 165 41.945 20.196 25.054 1.00 24.89 H new ATOM 0 HD12 LEU A 165 41.339 19.454 26.315 1.00 24.89 H new ATOM 0 HD13 LEU A 165 40.378 20.012 25.188 1.00 24.89 H new ATOM 0 HD21 LEU A 165 41.620 22.582 24.735 1.00 29.91 H new ATOM 0 HD22 LEU A 165 40.056 22.372 24.870 1.00 29.91 H new ATOM 0 HD23 LEU A 165 40.797 23.422 25.796 1.00 29.91 H new ATOM 222 N LEU A 166 38.220 22.033 30.024 1.00 36.17 N ATOM 223 CA LEU A 166 36.932 21.981 30.664 1.00 39.36 C ATOM 224 C LEU A 166 36.625 23.239 31.460 1.00 37.46 C ATOM 225 O LEU A 166 36.730 23.286 32.685 1.00 37.70 O ATOM 226 CB LEU A 166 36.897 20.762 31.574 1.00 44.36 C ATOM 227 CG LEU A 166 36.943 19.356 30.986 1.00 49.72 C ATOM 228 CD1 LEU A 166 36.980 18.339 32.135 1.00 50.93 C ATOM 229 CD2 LEU A 166 35.752 19.145 30.061 1.00 49.39 C ATOM 0 H LEU A 166 38.841 21.616 30.449 1.00 36.17 H new ATOM 0 HA LEU A 166 36.251 21.917 29.976 1.00 39.36 H new ATOM 0 HB2 LEU A 166 37.645 20.841 32.187 1.00 44.36 H new ATOM 0 HB3 LEU A 166 36.087 20.824 32.105 1.00 44.36 H new ATOM 0 HG LEU A 166 37.743 19.233 30.451 1.00 49.72 H new ATOM 0 HD11 LEU A 166 37.009 17.440 31.771 1.00 50.93 H new ATOM 0 HD12 LEU A 166 37.768 18.493 32.679 1.00 50.93 H new ATOM 0 HD13 LEU A 166 36.186 18.440 32.682 1.00 50.93 H new ATOM 0 HD21 LEU A 166 35.785 18.250 29.689 1.00 49.39 H new ATOM 0 HD22 LEU A 166 34.929 19.256 30.562 1.00 49.39 H new ATOM 0 HD23 LEU A 166 35.782 19.795 29.341 1.00 49.39 H new ATOM 231 N ASN A 167 36.214 24.282 30.786 1.00 40.10 N ATOM 232 CA ASN A 167 35.911 25.531 31.458 1.00 43.47 C ATOM 233 C ASN A 167 34.901 26.290 30.651 1.00 41.87 C ATOM 234 O ASN A 167 35.030 26.356 29.429 1.00 41.52 O ATOM 235 CB ASN A 167 37.175 26.371 31.602 1.00 50.74 C ATOM 236 CG ASN A 167 37.004 27.829 32.023 1.00 56.70 C ATOM 237 OD1 ASN A 167 35.916 28.366 32.586 1.00 59.66 O flip ATOM 238 ND2 ASN A 167 37.932 28.599 31.860 1.00 62.00 N flip ATOM 0 H ASN A 167 36.101 24.295 29.934 1.00 40.10 H new ATOM 0 HA ASN A 167 35.557 25.340 32.341 1.00 43.47 H new ATOM 0 HB2 ASN A 167 37.751 25.937 32.250 1.00 50.74 H new ATOM 0 HB3 ASN A 167 37.643 26.357 30.752 1.00 50.74 H new ATOM 0 HD21 ASN A 167 38.663 28.321 31.503 1.00 62.00 H new ATOM 0 HD22 ASN A 167 37.856 29.421 32.102 1.00 62.00 H new ATOM 242 N ALA A 168 33.945 26.866 31.366 1.00 39.88 N ATOM 243 CA ALA A 168 32.880 27.649 30.806 1.00 38.31 C ATOM 244 C ALA A 168 33.220 28.670 29.731 1.00 40.79 C ATOM 245 O ALA A 168 32.388 28.954 28.859 1.00 41.97 O ATOM 246 CB ALA A 168 32.211 28.364 31.922 1.00 41.33 C ATOM 0 H ALA A 168 33.905 26.804 32.223 1.00 39.88 H new ATOM 0 HA ALA A 168 32.330 27.000 30.341 1.00 38.31 H new ATOM 0 HB1 ALA A 168 31.485 28.903 31.572 1.00 41.33 H new ATOM 0 HB2 ALA A 168 31.859 27.719 32.555 1.00 41.33 H new ATOM 0 HB3 ALA A 168 32.852 28.938 32.369 1.00 41.33 H new ATOM 248 N GLU A 169 34.443 29.227 29.779 1.00 41.52 N ATOM 249 CA GLU A 169 34.843 30.212 28.786 1.00 45.85 C ATOM 250 C GLU A 169 35.242 29.670 27.438 1.00 44.72 C ATOM 251 O GLU A 169 35.440 30.427 26.480 1.00 45.22 O ATOM 252 CB GLU A 169 36.007 31.057 29.278 1.00 54.96 C ATOM 253 CG GLU A 169 37.386 30.461 29.524 1.00 70.18 C ATOM 254 CD GLU A 169 38.506 31.485 29.762 1.00 78.34 C ATOM 255 OE1 GLU A 169 38.323 32.679 29.464 1.00 83.34 O ATOM 256 OE2 GLU A 169 39.585 31.084 30.225 1.00 84.02 O ATOM 0 H GLU A 169 35.039 29.045 30.372 1.00 41.52 H new ATOM 0 HA GLU A 169 34.031 30.729 28.666 1.00 45.85 H new ATOM 0 HB2 GLU A 169 36.123 31.775 28.636 1.00 54.96 H new ATOM 0 HB3 GLU A 169 35.725 31.464 30.112 1.00 54.96 H new ATOM 0 HG2 GLU A 169 37.336 29.873 30.294 1.00 70.18 H new ATOM 0 HG3 GLU A 169 37.626 29.911 28.762 1.00 70.18 H new ATOM 258 N ASN A 170 35.291 28.343 27.348 1.00 43.72 N ATOM 259 CA ASN A 170 35.702 27.690 26.126 1.00 41.20 C ATOM 260 C ASN A 170 34.565 27.152 25.270 1.00 38.56 C ATOM 261 O ASN A 170 33.719 26.449 25.809 1.00 38.12 O ATOM 262 CB ASN A 170 36.656 26.539 26.454 1.00 42.04 C ATOM 263 CG ASN A 170 37.948 26.968 27.122 1.00 38.49 C ATOM 264 OD1 ASN A 170 38.444 28.058 26.901 1.00 40.51 O ATOM 265 ND2 ASN A 170 38.560 26.122 27.919 1.00 36.13 N ATOM 0 H ASN A 170 35.088 27.807 27.990 1.00 43.72 H new ATOM 0 HA ASN A 170 36.134 28.381 25.600 1.00 41.20 H new ATOM 0 HB2 ASN A 170 36.199 25.909 27.033 1.00 42.04 H new ATOM 0 HB3 ASN A 170 36.870 26.067 25.634 1.00 42.04 H new ATOM 0 HD21 ASN A 170 39.309 26.339 28.283 1.00 36.13 H new ATOM 0 HD22 ASN A 170 38.212 25.352 28.077 1.00 36.13 H new ATOM 269 N PRO A 171 34.472 27.501 23.968 1.00 39.10 N ATOM 270 CA PRO A 171 33.495 27.081 22.960 1.00 37.13 C ATOM 271 C PRO A 171 33.706 25.594 22.688 1.00 40.03 C ATOM 272 O PRO A 171 34.822 25.074 22.875 1.00 42.39 O ATOM 273 CB PRO A 171 33.817 27.877 21.727 1.00 36.38 C ATOM 274 CG PRO A 171 34.230 29.143 22.377 1.00 38.99 C ATOM 275 CD PRO A 171 35.221 28.588 23.348 1.00 39.52 C ATOM 0 HA PRO A 171 32.577 27.223 23.240 1.00 37.13 H new ATOM 0 HB2 PRO A 171 34.525 27.479 21.197 1.00 36.38 H new ATOM 0 HB3 PRO A 171 33.052 27.988 21.141 1.00 36.38 H new ATOM 0 HG2 PRO A 171 34.626 29.773 21.755 1.00 38.99 H new ATOM 0 HG3 PRO A 171 33.493 29.600 22.812 1.00 38.99 H new ATOM 0 HD2 PRO A 171 36.022 28.269 22.905 1.00 39.52 H new ATOM 0 HD3 PRO A 171 35.502 29.251 23.998 1.00 39.52 H new ATOM 276 N ARG A 172 32.684 24.865 22.269 1.00 39.70 N ATOM 277 CA ARG A 172 32.925 23.504 21.853 1.00 37.53 C ATOM 278 C ARG A 172 33.882 23.612 20.696 1.00 34.18 C ATOM 279 O ARG A 172 33.691 24.453 19.818 1.00 35.38 O ATOM 280 CB ARG A 172 31.710 22.811 21.303 1.00 41.98 C ATOM 281 CG ARG A 172 30.591 22.439 22.217 1.00 49.41 C ATOM 282 CD ARG A 172 29.945 21.340 21.413 1.00 57.46 C ATOM 283 NE ARG A 172 28.532 21.147 21.663 1.00 64.65 N ATOM 284 CZ ARG A 172 27.587 21.992 21.212 1.00 63.86 C ATOM 285 NH1 ARG A 172 27.915 23.074 20.483 1.00 62.60 N ATOM 286 NH2 ARG A 172 26.305 21.742 21.510 1.00 65.23 N ATOM 0 H ARG A 172 31.868 25.132 22.220 1.00 39.70 H new ATOM 0 HA ARG A 172 33.234 23.001 22.623 1.00 37.53 H new ATOM 0 HB2 ARG A 172 31.341 23.381 20.610 1.00 41.98 H new ATOM 0 HB3 ARG A 172 32.012 21.998 20.870 1.00 41.98 H new ATOM 0 HG2 ARG A 172 30.906 22.130 23.081 1.00 49.41 H new ATOM 0 HG3 ARG A 172 29.987 23.180 22.384 1.00 49.41 H new ATOM 0 HD2 ARG A 172 30.069 21.532 20.470 1.00 57.46 H new ATOM 0 HD3 ARG A 172 30.409 20.508 21.597 1.00 57.46 H new ATOM 0 HE ARG A 172 28.286 20.462 22.120 1.00 64.65 H new ATOM 0 HH11 ARG A 172 28.740 23.234 20.299 1.00 62.60 H new ATOM 0 HH12 ARG A 172 27.300 23.605 20.201 1.00 62.60 H new ATOM 0 HH21 ARG A 172 26.100 21.052 21.981 1.00 65.23 H new ATOM 0 HH22 ARG A 172 25.687 22.271 21.230 1.00 65.23 H new ATOM 293 N GLY A 173 34.885 22.765 20.660 1.00 31.80 N ATOM 294 CA GLY A 173 35.838 22.861 19.576 1.00 27.63 C ATOM 295 C GLY A 173 37.068 23.581 20.087 1.00 24.76 C ATOM 296 O GLY A 173 37.914 23.888 19.269 1.00 26.34 O ATOM 0 H GLY A 173 35.033 22.142 21.235 1.00 31.80 H new ATOM 0 HA2 GLY A 173 36.073 21.977 19.254 1.00 27.63 H new ATOM 0 HA3 GLY A 173 35.451 23.342 18.828 1.00 27.63 H new ATOM 298 N THR A 174 37.222 23.975 21.351 1.00 23.78 N ATOM 299 CA THR A 174 38.496 24.524 21.804 1.00 24.23 C ATOM 300 C THR A 174 39.428 23.329 21.849 1.00 25.76 C ATOM 301 O THR A 174 39.036 22.261 22.332 1.00 26.59 O ATOM 302 CB THR A 174 38.359 25.164 23.214 1.00 25.78 C ATOM 303 OG1 THR A 174 37.400 26.195 23.006 1.00 31.10 O ATOM 304 CG2 THR A 174 39.635 25.762 23.813 1.00 19.59 C ATOM 0 H THR A 174 36.610 23.933 21.953 1.00 23.78 H new ATOM 0 HA THR A 174 38.820 25.227 21.219 1.00 24.23 H new ATOM 0 HB THR A 174 38.118 24.480 23.858 1.00 25.78 H new ATOM 0 HG1 THR A 174 36.629 25.862 22.993 1.00 31.10 H new ATOM 0 HG21 THR A 174 39.439 26.132 24.688 1.00 19.59 H new ATOM 0 HG22 THR A 174 40.308 25.069 23.899 1.00 19.59 H new ATOM 0 HG23 THR A 174 39.967 26.464 23.232 1.00 19.59 H new ATOM 307 N PHE A 175 40.663 23.523 21.429 1.00 26.01 N ATOM 308 CA PHE A 175 41.638 22.459 21.343 1.00 26.71 C ATOM 309 C PHE A 175 43.077 22.815 21.709 1.00 26.97 C ATOM 310 O PHE A 175 43.436 23.997 21.829 1.00 25.42 O ATOM 311 CB PHE A 175 41.646 21.943 19.931 1.00 20.59 C ATOM 312 CG PHE A 175 42.261 22.948 18.968 1.00 24.11 C ATOM 313 CD1 PHE A 175 41.531 24.062 18.538 1.00 30.41 C ATOM 314 CD2 PHE A 175 43.551 22.752 18.508 1.00 21.53 C ATOM 315 CE1 PHE A 175 42.105 24.958 17.648 1.00 28.67 C ATOM 316 CE2 PHE A 175 44.111 23.651 17.628 1.00 21.38 C ATOM 317 CZ PHE A 175 43.398 24.754 17.194 1.00 24.74 C ATOM 0 H PHE A 175 40.963 24.290 21.182 1.00 26.01 H new ATOM 0 HA PHE A 175 41.355 21.810 22.006 1.00 26.71 H new ATOM 0 HB2 PHE A 175 42.144 21.111 19.893 1.00 20.59 H new ATOM 0 HB3 PHE A 175 40.738 21.743 19.654 1.00 20.59 H new ATOM 0 HD1 PHE A 175 40.665 24.201 18.848 1.00 30.41 H new ATOM 0 HD2 PHE A 175 44.040 22.014 18.793 1.00 21.53 H new ATOM 0 HE1 PHE A 175 41.621 25.697 17.356 1.00 28.67 H new ATOM 0 HE2 PHE A 175 44.979 23.515 17.322 1.00 21.38 H new ATOM 0 HZ PHE A 175 43.785 25.356 16.600 1.00 24.74 H new ATOM 319 N LEU A 176 43.894 21.759 21.790 1.00 23.00 N ATOM 320 CA LEU A 176 45.314 21.915 21.919 1.00 19.96 C ATOM 321 C LEU A 176 45.949 20.675 21.323 1.00 22.24 C ATOM 322 O LEU A 176 45.261 19.672 21.068 1.00 22.83 O ATOM 323 CB LEU A 176 45.600 22.145 23.377 1.00 15.89 C ATOM 324 CG LEU A 176 45.209 21.203 24.483 1.00 19.78 C ATOM 325 CD1 LEU A 176 46.274 20.136 24.592 1.00 20.56 C ATOM 326 CD2 LEU A 176 45.238 21.902 25.834 1.00 15.01 C ATOM 0 H LEU A 176 43.626 20.942 21.770 1.00 23.00 H new ATOM 0 HA LEU A 176 45.687 22.673 21.443 1.00 19.96 H new ATOM 0 HB2 LEU A 176 46.561 22.257 23.447 1.00 15.89 H new ATOM 0 HB3 LEU A 176 45.198 23.000 23.598 1.00 15.89 H new ATOM 0 HG LEU A 176 44.324 20.861 24.281 1.00 19.78 H new ATOM 0 HD11 LEU A 176 46.041 19.517 25.301 1.00 20.56 H new ATOM 0 HD12 LEU A 176 46.338 19.655 23.752 1.00 20.56 H new ATOM 0 HD13 LEU A 176 47.128 20.550 24.793 1.00 20.56 H new ATOM 0 HD21 LEU A 176 44.983 21.275 26.529 1.00 15.01 H new ATOM 0 HD22 LEU A 176 46.134 22.231 26.009 1.00 15.01 H new ATOM 0 HD23 LEU A 176 44.616 22.646 25.827 1.00 15.01 H new ATOM 328 N VAL A 177 47.195 20.788 20.901 1.00 23.04 N ATOM 329 CA VAL A 177 47.987 19.642 20.467 1.00 25.35 C ATOM 330 C VAL A 177 49.077 19.407 21.550 1.00 27.66 C ATOM 331 O VAL A 177 49.590 20.341 22.188 1.00 29.46 O ATOM 332 CB VAL A 177 48.639 19.906 19.098 1.00 24.71 C ATOM 333 CG1 VAL A 177 49.488 18.716 18.641 1.00 21.09 C ATOM 334 CG2 VAL A 177 47.526 20.155 18.089 1.00 22.23 C ATOM 0 H VAL A 177 47.614 21.538 20.856 1.00 23.04 H new ATOM 0 HA VAL A 177 47.422 18.860 20.365 1.00 25.35 H new ATOM 0 HB VAL A 177 49.227 20.675 19.168 1.00 24.71 H new ATOM 0 HG11 VAL A 177 49.884 18.913 17.778 1.00 21.09 H new ATOM 0 HG12 VAL A 177 50.191 18.552 19.289 1.00 21.09 H new ATOM 0 HG13 VAL A 177 48.927 17.928 18.567 1.00 21.09 H new ATOM 0 HG21 VAL A 177 47.913 20.324 17.216 1.00 22.23 H new ATOM 0 HG22 VAL A 177 46.951 19.375 18.042 1.00 22.23 H new ATOM 0 HG23 VAL A 177 47.004 20.924 18.366 1.00 22.23 H new ATOM 336 N ARG A 178 49.447 18.176 21.895 1.00 28.02 N ATOM 337 CA ARG A 178 50.458 17.906 22.918 1.00 24.88 C ATOM 338 C ARG A 178 51.128 16.596 22.539 1.00 23.78 C ATOM 339 O ARG A 178 50.762 15.941 21.553 1.00 24.76 O ATOM 340 CB ARG A 178 49.782 17.781 24.290 1.00 20.20 C ATOM 341 CG ARG A 178 48.661 16.757 24.291 1.00 15.41 C ATOM 342 CD ARG A 178 48.066 16.703 25.634 1.00 16.78 C ATOM 343 NE ARG A 178 46.951 15.778 25.625 1.00 19.93 N ATOM 344 CZ ARG A 178 47.122 14.496 25.987 1.00 20.23 C ATOM 345 NH1 ARG A 178 48.309 13.997 26.346 1.00 26.64 N ATOM 346 NH2 ARG A 178 46.051 13.721 25.994 1.00 22.48 N ATOM 0 H ARG A 178 49.116 17.467 21.539 1.00 28.02 H new ATOM 0 HA ARG A 178 51.110 18.623 22.969 1.00 24.88 H new ATOM 0 HB2 ARG A 178 50.445 17.532 24.953 1.00 20.20 H new ATOM 0 HB3 ARG A 178 49.428 18.645 24.553 1.00 20.20 H new ATOM 0 HG2 ARG A 178 47.988 16.996 23.635 1.00 15.41 H new ATOM 0 HG3 ARG A 178 49.003 15.885 24.041 1.00 15.41 H new ATOM 0 HD2 ARG A 178 48.730 16.420 26.282 1.00 16.78 H new ATOM 0 HD3 ARG A 178 47.766 17.586 25.902 1.00 16.78 H new ATOM 0 HE ARG A 178 46.172 16.053 25.386 1.00 19.93 H new ATOM 0 HH11 ARG A 178 49.004 14.503 26.352 1.00 26.64 H new ATOM 0 HH12 ARG A 178 48.377 13.170 26.571 1.00 26.64 H new ATOM 0 HH21 ARG A 178 45.285 14.044 25.772 1.00 22.48 H new ATOM 0 HH22 ARG A 178 46.120 12.894 26.220 1.00 22.48 H new ATOM 353 N GLU A 179 52.130 16.210 23.279 1.00 24.01 N ATOM 354 CA GLU A 179 52.697 14.912 23.096 1.00 23.93 C ATOM 355 C GLU A 179 51.780 13.917 23.815 1.00 25.42 C ATOM 356 O GLU A 179 51.038 14.193 24.779 1.00 23.27 O ATOM 357 CB GLU A 179 54.027 14.873 23.704 1.00 20.67 C ATOM 358 CG GLU A 179 55.066 15.448 22.824 1.00 25.80 C ATOM 359 CD GLU A 179 56.419 15.353 23.492 1.00 36.58 C ATOM 360 OE1 GLU A 179 56.718 14.425 24.256 1.00 42.95 O ATOM 361 OE2 GLU A 179 57.230 16.256 23.305 1.00 43.10 O ATOM 0 H GLU A 179 52.497 16.686 23.894 1.00 24.01 H new ATOM 0 HA GLU A 179 52.777 14.695 22.154 1.00 23.93 H new ATOM 0 HB2 GLU A 179 54.011 15.360 24.542 1.00 20.67 H new ATOM 0 HB3 GLU A 179 54.257 13.954 23.914 1.00 20.67 H new ATOM 0 HG2 GLU A 179 55.081 14.975 21.977 1.00 25.80 H new ATOM 0 HG3 GLU A 179 54.858 16.375 22.628 1.00 25.80 H new ATOM 363 N SER A 180 51.735 12.714 23.255 1.00 28.07 N ATOM 364 CA SER A 180 50.979 11.647 23.866 1.00 28.26 C ATOM 365 C SER A 180 51.861 11.163 25.017 1.00 29.13 C ATOM 366 O SER A 180 53.031 10.868 24.808 1.00 31.47 O ATOM 367 CB SER A 180 50.743 10.494 22.878 1.00 23.26 C ATOM 368 OG SER A 180 50.093 9.444 23.593 1.00 24.35 O ATOM 0 H SER A 180 52.136 12.502 22.524 1.00 28.07 H new ATOM 0 HA SER A 180 50.104 11.950 24.155 1.00 28.26 H new ATOM 0 HB2 SER A 180 50.196 10.789 22.133 1.00 23.26 H new ATOM 0 HB3 SER A 180 51.584 10.185 22.507 1.00 23.26 H new ATOM 0 HG SER A 180 49.336 9.704 23.847 1.00 24.35 H new ATOM 371 N GLU A 181 51.355 11.097 26.259 1.00 33.07 N ATOM 372 CA GLU A 181 52.109 10.556 27.406 1.00 35.63 C ATOM 373 C GLU A 181 52.392 9.045 27.249 1.00 35.20 C ATOM 374 O GLU A 181 53.452 8.492 27.455 1.00 43.68 O ATOM 375 CB GLU A 181 51.371 10.592 28.722 1.00 31.67 C ATOM 376 CG GLU A 181 50.684 11.832 29.205 1.00 32.97 C ATOM 377 CD GLU A 181 50.235 11.646 30.645 1.00 28.17 C ATOM 378 OE1 GLU A 181 51.012 11.203 31.476 1.00 25.15 O ATOM 379 OE2 GLU A 181 49.093 11.953 30.950 1.00 29.59 O ATOM 0 H GLU A 181 50.563 11.365 26.460 1.00 33.07 H new ATOM 0 HA GLU A 181 52.897 11.122 27.413 1.00 35.63 H new ATOM 0 HB2 GLU A 181 50.699 9.894 28.686 1.00 31.67 H new ATOM 0 HB3 GLU A 181 52.008 10.338 29.408 1.00 31.67 H new ATOM 0 HG2 GLU A 181 51.285 12.591 29.141 1.00 32.97 H new ATOM 0 HG3 GLU A 181 49.919 12.028 28.642 1.00 32.97 H new ATOM 381 N THR A 182 51.351 8.391 26.811 1.00 36.87 N ATOM 382 CA THR A 182 51.196 6.990 26.639 1.00 32.60 C ATOM 383 C THR A 182 51.819 6.470 25.363 1.00 35.22 C ATOM 384 O THR A 182 52.094 5.304 25.381 1.00 43.25 O ATOM 385 CB THR A 182 49.684 6.827 26.814 1.00 28.19 C ATOM 386 OG1 THR A 182 49.395 6.687 28.208 1.00 33.27 O ATOM 387 CG2 THR A 182 49.162 5.697 26.095 1.00 32.68 C ATOM 0 H THR A 182 50.637 8.812 26.582 1.00 36.87 H new ATOM 0 HA THR A 182 51.680 6.434 27.270 1.00 32.60 H new ATOM 0 HB THR A 182 49.255 7.616 26.448 1.00 28.19 H new ATOM 0 HG1 THR A 182 48.567 6.598 28.315 1.00 33.27 H new ATOM 0 HG21 THR A 182 48.204 5.637 26.237 1.00 32.68 H new ATOM 0 HG22 THR A 182 49.342 5.805 25.148 1.00 32.68 H new ATOM 0 HG23 THR A 182 49.587 4.886 26.414 1.00 32.68 H new ATOM 390 N THR A 183 52.129 7.152 24.263 1.00 32.10 N ATOM 391 CA THR A 183 52.632 6.503 23.067 1.00 29.04 C ATOM 392 C THR A 183 53.753 7.455 22.687 1.00 31.13 C ATOM 393 O THR A 183 53.501 8.568 22.201 1.00 32.01 O ATOM 394 CB THR A 183 51.574 6.482 21.931 1.00 28.81 C ATOM 395 OG1 THR A 183 50.393 5.765 22.315 1.00 30.13 O ATOM 396 CG2 THR A 183 52.133 5.835 20.700 1.00 32.06 C ATOM 0 H THR A 183 52.052 8.006 24.194 1.00 32.10 H new ATOM 0 HA THR A 183 52.885 5.577 23.205 1.00 29.04 H new ATOM 0 HB THR A 183 51.342 7.406 21.752 1.00 28.81 H new ATOM 0 HG1 THR A 183 50.104 6.070 23.042 1.00 30.13 H new ATOM 0 HG21 THR A 183 51.459 5.831 20.002 1.00 32.06 H new ATOM 0 HG22 THR A 183 52.909 6.332 20.397 1.00 32.06 H new ATOM 0 HG23 THR A 183 52.393 4.923 20.903 1.00 32.06 H new ATOM 399 N LYS A 184 54.987 7.104 22.969 1.00 35.83 N ATOM 400 CA LYS A 184 56.087 7.996 22.630 1.00 39.28 C ATOM 401 C LYS A 184 56.147 8.071 21.132 1.00 37.94 C ATOM 402 O LYS A 184 55.862 7.118 20.398 1.00 39.37 O ATOM 403 CB LYS A 184 57.456 7.505 23.112 1.00 41.68 C ATOM 0 H LYS A 184 55.215 6.367 23.350 1.00 35.83 H new ATOM 0 HA LYS A 184 55.915 8.846 23.064 1.00 39.28 H new ATOM 405 N GLY A 185 56.405 9.288 20.715 1.00 37.58 N ATOM 406 CA GLY A 185 56.434 9.545 19.289 1.00 36.42 C ATOM 407 C GLY A 185 55.063 9.870 18.695 1.00 31.71 C ATOM 408 O GLY A 185 55.056 10.181 17.512 1.00 33.11 O ATOM 0 H GLY A 185 56.563 9.966 21.221 1.00 37.58 H new ATOM 0 HA2 GLY A 185 57.037 10.284 19.114 1.00 36.42 H new ATOM 0 HA3 GLY A 185 56.798 8.769 18.836 1.00 36.42 H new ATOM 410 N ALA A 186 53.921 9.782 19.374 1.00 27.79 N ATOM 411 CA ALA A 186 52.684 10.213 18.768 1.00 25.81 C ATOM 412 C ALA A 186 52.263 11.510 19.479 1.00 24.09 C ATOM 413 O ALA A 186 52.739 11.840 20.572 1.00 20.88 O ATOM 414 CB ALA A 186 51.598 9.170 18.955 1.00 26.02 C ATOM 0 H ALA A 186 53.849 9.479 20.176 1.00 27.79 H new ATOM 0 HA ALA A 186 52.809 10.348 17.816 1.00 25.81 H new ATOM 0 HB1 ALA A 186 50.777 9.479 18.541 1.00 26.02 H new ATOM 0 HB2 ALA A 186 51.874 8.337 18.541 1.00 26.02 H new ATOM 0 HB3 ALA A 186 51.447 9.026 19.902 1.00 26.02 H new ATOM 416 N TYR A 187 51.389 12.297 18.871 1.00 22.46 N ATOM 417 CA TYR A 187 50.861 13.517 19.427 1.00 19.86 C ATOM 418 C TYR A 187 49.439 13.306 19.855 1.00 20.68 C ATOM 419 O TYR A 187 48.922 12.213 19.665 1.00 17.00 O ATOM 420 CB TYR A 187 50.848 14.633 18.411 1.00 22.85 C ATOM 421 CG TYR A 187 52.259 15.018 18.195 1.00 25.41 C ATOM 422 CD1 TYR A 187 52.895 15.775 19.173 1.00 24.38 C ATOM 423 CD2 TYR A 187 52.913 14.554 17.065 1.00 31.24 C ATOM 424 CE1 TYR A 187 54.231 16.074 19.019 1.00 27.68 C ATOM 425 CE2 TYR A 187 54.257 14.852 16.900 1.00 32.04 C ATOM 426 CZ TYR A 187 54.902 15.605 17.878 1.00 34.91 C ATOM 427 OH TYR A 187 56.239 15.907 17.709 1.00 42.96 O ATOM 0 H TYR A 187 51.077 12.122 18.089 1.00 22.46 H new ATOM 0 HA TYR A 187 51.431 13.756 20.174 1.00 19.86 H new ATOM 0 HB2 TYR A 187 50.439 14.340 17.582 1.00 22.85 H new ATOM 0 HB3 TYR A 187 50.329 15.387 18.733 1.00 22.85 H new ATOM 0 HD1 TYR A 187 52.426 16.074 19.918 1.00 24.38 H new ATOM 0 HD2 TYR A 187 52.458 14.051 16.428 1.00 31.24 H new ATOM 0 HE1 TYR A 187 54.680 16.577 19.659 1.00 27.68 H new ATOM 0 HE2 TYR A 187 54.719 14.554 16.150 1.00 32.04 H new ATOM 0 HH TYR A 187 56.515 15.567 16.992 1.00 42.96 H new ATOM 430 N CYS A 188 48.768 14.342 20.353 1.00 19.68 N ATOM 431 CA CYS A 188 47.383 14.189 20.691 1.00 19.16 C ATOM 432 C CYS A 188 46.637 15.487 20.467 1.00 17.10 C ATOM 433 O CYS A 188 47.177 16.549 20.755 1.00 20.94 O ATOM 434 CB CYS A 188 47.377 13.731 22.121 1.00 16.83 C ATOM 435 SG CYS A 188 45.683 13.613 22.675 1.00 27.01 S ATOM 0 H CYS A 188 49.099 15.123 20.496 1.00 19.68 H new ATOM 0 HA CYS A 188 46.923 13.542 20.133 1.00 19.16 H new ATOM 0 HB2 CYS A 188 47.818 12.871 22.201 1.00 16.83 H new ATOM 0 HB3 CYS A 188 47.870 14.355 22.676 1.00 16.83 H new ATOM 0 HG CYS A 188 45.346 14.658 23.160 1.00 27.01 H new ATOM 437 N LEU A 189 45.445 15.426 19.870 1.00 19.44 N ATOM 438 CA LEU A 189 44.609 16.575 19.647 1.00 17.21 C ATOM 439 C LEU A 189 43.515 16.432 20.657 1.00 21.02 C ATOM 440 O LEU A 189 42.823 15.441 20.607 1.00 18.77 O ATOM 441 CB LEU A 189 43.996 16.548 18.294 1.00 20.68 C ATOM 442 CG LEU A 189 43.003 17.630 17.973 1.00 19.91 C ATOM 443 CD1 LEU A 189 43.608 19.013 18.129 1.00 21.93 C ATOM 444 CD2 LEU A 189 42.538 17.427 16.540 1.00 14.55 C ATOM 0 H LEU A 189 45.103 14.692 19.581 1.00 19.44 H new ATOM 0 HA LEU A 189 45.117 17.398 19.720 1.00 17.21 H new ATOM 0 HB2 LEU A 189 44.710 16.590 17.639 1.00 20.68 H new ATOM 0 HB3 LEU A 189 43.556 15.691 18.179 1.00 20.68 H new ATOM 0 HG LEU A 189 42.258 17.573 18.592 1.00 19.91 H new ATOM 0 HD11 LEU A 189 42.941 19.684 17.915 1.00 21.93 H new ATOM 0 HD12 LEU A 189 43.906 19.135 19.044 1.00 21.93 H new ATOM 0 HD13 LEU A 189 44.364 19.105 17.528 1.00 21.93 H new ATOM 0 HD21 LEU A 189 41.895 18.115 16.308 1.00 14.55 H new ATOM 0 HD22 LEU A 189 43.299 17.482 15.942 1.00 14.55 H new ATOM 0 HD23 LEU A 189 42.123 16.554 16.455 1.00 14.55 H new ATOM 446 N SER A 190 43.443 17.339 21.654 1.00 23.15 N ATOM 447 CA SER A 190 42.440 17.290 22.712 1.00 22.43 C ATOM 448 C SER A 190 41.431 18.381 22.379 1.00 25.76 C ATOM 449 O SER A 190 41.835 19.511 22.099 1.00 27.98 O ATOM 450 CB SER A 190 43.206 17.495 24.005 1.00 18.14 C ATOM 451 OG SER A 190 44.162 16.436 24.193 1.00 21.82 O ATOM 0 H SER A 190 43.986 18.002 21.725 1.00 23.15 H new ATOM 0 HA SER A 190 41.944 16.461 22.798 1.00 22.43 H new ATOM 0 HB2 SER A 190 43.662 18.351 23.986 1.00 18.14 H new ATOM 0 HB3 SER A 190 42.589 17.519 24.753 1.00 18.14 H new ATOM 0 HG SER A 190 43.790 15.787 24.576 1.00 21.82 H new ATOM 454 N VAL A 191 40.134 18.054 22.355 1.00 29.16 N ATOM 455 CA VAL A 191 39.057 18.930 21.882 1.00 26.30 C ATOM 456 C VAL A 191 37.964 18.956 22.924 1.00 29.07 C ATOM 457 O VAL A 191 37.595 17.879 23.419 1.00 28.11 O ATOM 458 CB VAL A 191 38.408 18.418 20.600 1.00 23.48 C ATOM 459 CG1 VAL A 191 37.480 19.497 20.012 1.00 26.05 C ATOM 460 CG2 VAL A 191 39.460 18.079 19.585 1.00 21.10 C ATOM 0 H VAL A 191 39.848 17.289 22.624 1.00 29.16 H new ATOM 0 HA VAL A 191 39.452 19.801 21.718 1.00 26.30 H new ATOM 0 HB VAL A 191 37.894 17.623 20.814 1.00 23.48 H new ATOM 0 HG11 VAL A 191 37.072 19.164 19.198 1.00 26.05 H new ATOM 0 HG12 VAL A 191 36.787 19.714 20.655 1.00 26.05 H new ATOM 0 HG13 VAL A 191 37.996 20.294 19.812 1.00 26.05 H new ATOM 0 HG21 VAL A 191 39.036 17.755 18.775 1.00 21.10 H new ATOM 0 HG22 VAL A 191 39.981 18.871 19.382 1.00 21.10 H new ATOM 0 HG23 VAL A 191 40.044 17.391 19.941 1.00 21.10 H new ATOM 462 N SER A 192 37.491 20.163 23.291 1.00 29.41 N ATOM 463 CA SER A 192 36.393 20.281 24.237 1.00 32.55 C ATOM 464 C SER A 192 35.090 20.074 23.459 1.00 34.48 C ATOM 465 O SER A 192 34.956 20.401 22.258 1.00 32.22 O ATOM 466 CB SER A 192 36.367 21.658 24.913 1.00 30.21 C ATOM 467 OG SER A 192 36.250 22.714 23.969 1.00 32.87 O ATOM 0 H SER A 192 37.797 20.912 23.000 1.00 29.41 H new ATOM 0 HA SER A 192 36.503 19.618 24.936 1.00 32.55 H new ATOM 0 HB2 SER A 192 35.624 21.698 25.535 1.00 30.21 H new ATOM 0 HB3 SER A 192 37.178 21.778 25.432 1.00 30.21 H new ATOM 0 HG SER A 192 35.563 23.167 24.139 1.00 32.87 H new ATOM 470 N ASP A 193 34.136 19.534 24.183 1.00 36.81 N ATOM 471 CA ASP A 193 32.863 19.278 23.591 1.00 45.14 C ATOM 472 C ASP A 193 31.884 19.257 24.727 1.00 47.93 C ATOM 473 O ASP A 193 32.263 19.362 25.903 1.00 48.33 O ATOM 474 CB ASP A 193 32.952 17.940 22.915 1.00 49.10 C ATOM 475 CG ASP A 193 31.735 17.456 22.138 1.00 53.11 C ATOM 476 OD1 ASP A 193 31.013 18.263 21.506 1.00 53.24 O ATOM 477 OD2 ASP A 193 31.528 16.217 22.168 1.00 60.56 O ATOM 0 H ASP A 193 34.210 19.312 25.011 1.00 36.81 H new ATOM 0 HA ASP A 193 32.591 19.938 22.934 1.00 45.14 H new ATOM 0 HB2 ASP A 193 33.705 17.964 22.305 1.00 49.10 H new ATOM 0 HB3 ASP A 193 33.157 17.277 23.592 1.00 49.10 H new ATOM 479 N PHE A 194 30.612 19.203 24.394 1.00 55.96 N ATOM 480 CA PHE A 194 29.614 19.020 25.409 1.00 61.92 C ATOM 481 C PHE A 194 28.322 18.647 24.732 1.00 64.95 C ATOM 482 O PHE A 194 28.005 19.015 23.569 1.00 62.98 O ATOM 483 CB PHE A 194 29.400 20.297 26.289 1.00 63.14 C ATOM 484 CG PHE A 194 28.428 21.359 25.851 1.00 66.23 C ATOM 485 CD1 PHE A 194 27.060 21.220 26.130 1.00 70.28 C ATOM 486 CD2 PHE A 194 28.924 22.468 25.169 1.00 68.08 C ATOM 487 CE1 PHE A 194 26.189 22.218 25.709 1.00 75.36 C ATOM 488 CE2 PHE A 194 28.052 23.466 24.750 1.00 70.88 C ATOM 489 CZ PHE A 194 26.686 23.336 25.018 1.00 74.40 C ATOM 0 H PHE A 194 30.311 19.270 23.591 1.00 55.96 H new ATOM 0 HA PHE A 194 29.916 18.319 26.008 1.00 61.92 H new ATOM 0 HB2 PHE A 194 29.123 19.998 27.169 1.00 63.14 H new ATOM 0 HB3 PHE A 194 30.265 20.723 26.394 1.00 63.14 H new ATOM 0 HD1 PHE A 194 26.742 20.475 26.587 1.00 70.28 H new ATOM 0 HD2 PHE A 194 29.835 22.540 24.995 1.00 68.08 H new ATOM 0 HE1 PHE A 194 25.279 22.146 25.884 1.00 75.36 H new ATOM 0 HE2 PHE A 194 28.373 24.212 24.297 1.00 70.88 H new ATOM 0 HZ PHE A 194 26.098 23.999 24.735 1.00 74.40 H new ATOM 491 N ASP A 195 27.653 17.918 25.625 1.00 69.46 N ATOM 492 CA ASP A 195 26.308 17.430 25.424 1.00 74.42 C ATOM 493 C ASP A 195 25.482 17.812 26.650 1.00 75.53 C ATOM 494 O ASP A 195 26.019 18.151 27.709 1.00 75.03 O ATOM 495 CB ASP A 195 26.296 15.911 25.264 1.00 75.95 C ATOM 496 CG ASP A 195 26.644 15.077 26.486 1.00 76.79 C ATOM 497 OD1 ASP A 195 27.546 15.420 27.230 1.00 80.07 O ATOM 498 OD2 ASP A 195 26.001 14.069 26.726 1.00 76.47 O ATOM 0 H ASP A 195 27.987 17.692 26.385 1.00 69.46 H new ATOM 0 HA ASP A 195 25.940 17.822 24.617 1.00 74.42 H new ATOM 0 HB2 ASP A 195 25.412 15.648 24.963 1.00 75.95 H new ATOM 0 HB3 ASP A 195 26.917 15.679 24.556 1.00 75.95 H new ATOM 500 N ASN A 196 24.156 17.810 26.478 1.00 77.15 N ATOM 501 CA ASN A 196 23.243 18.090 27.572 1.00 77.56 C ATOM 502 C ASN A 196 23.136 16.911 28.542 1.00 77.24 C ATOM 503 O ASN A 196 22.519 17.047 29.602 1.00 79.68 O ATOM 504 CB ASN A 196 21.857 18.401 27.032 1.00 76.71 C ATOM 0 H ASN A 196 23.770 17.647 25.727 1.00 77.15 H new ATOM 0 HA ASN A 196 23.599 18.855 28.051 1.00 77.56 H new ATOM 506 N ALA A 197 23.699 15.737 28.220 1.00 76.41 N ATOM 507 CA ALA A 197 23.633 14.621 29.138 1.00 75.78 C ATOM 508 C ALA A 197 24.851 14.642 30.043 1.00 73.60 C ATOM 509 O ALA A 197 24.672 14.838 31.243 1.00 73.95 O ATOM 510 CB ALA A 197 23.590 13.296 28.374 1.00 78.27 C ATOM 0 H ALA A 197 24.115 15.579 27.484 1.00 76.41 H new ATOM 0 HA ALA A 197 22.824 14.700 29.668 1.00 75.78 H new ATOM 0 HB1 ALA A 197 23.546 12.560 29.004 1.00 78.27 H new ATOM 0 HB2 ALA A 197 22.807 13.278 27.801 1.00 78.27 H new ATOM 0 HB3 ALA A 197 24.389 13.209 27.831 1.00 78.27 H new ATOM 512 N LYS A 198 26.080 14.450 29.558 1.00 71.60 N ATOM 513 CA LYS A 198 27.280 14.500 30.378 1.00 67.99 C ATOM 514 C LYS A 198 27.808 15.938 30.556 1.00 65.29 C ATOM 515 O LYS A 198 28.704 16.125 31.383 1.00 68.15 O ATOM 516 CB LYS A 198 28.397 13.645 29.753 1.00 65.33 C ATOM 0 H LYS A 198 26.237 14.285 28.729 1.00 71.60 H new ATOM 0 HA LYS A 198 27.033 14.151 31.249 1.00 67.99 H new ATOM 518 N GLY A 199 27.348 17.019 29.902 1.00 59.24 N ATOM 519 CA GLY A 199 27.905 18.351 30.130 1.00 52.59 C ATOM 520 C GLY A 199 29.195 18.527 29.335 1.00 48.34 C ATOM 521 O GLY A 199 29.332 17.981 28.239 1.00 48.07 O ATOM 0 H GLY A 199 26.713 16.995 29.323 1.00 59.24 H new ATOM 0 HA2 GLY A 199 27.261 19.027 29.868 1.00 52.59 H new ATOM 0 HA3 GLY A 199 28.080 18.478 31.076 1.00 52.59 H new ATOM 523 N LEU A 200 30.190 19.243 29.836 1.00 42.41 N ATOM 524 CA LEU A 200 31.425 19.447 29.107 1.00 40.80 C ATOM 525 C LEU A 200 32.350 18.235 29.283 1.00 37.89 C ATOM 526 O LEU A 200 32.498 17.738 30.397 1.00 36.71 O ATOM 527 CB LEU A 200 32.143 20.729 29.616 1.00 46.73 C ATOM 528 CG LEU A 200 31.676 22.181 29.379 1.00 45.04 C ATOM 529 CD1 LEU A 200 32.497 23.126 30.276 1.00 39.52 C ATOM 530 CD2 LEU A 200 31.792 22.524 27.892 1.00 39.09 C ATOM 0 H LEU A 200 30.166 19.623 30.607 1.00 42.41 H new ATOM 0 HA LEU A 200 31.214 19.553 28.166 1.00 40.80 H new ATOM 0 HB2 LEU A 200 32.209 20.628 30.578 1.00 46.73 H new ATOM 0 HB3 LEU A 200 33.045 20.682 29.263 1.00 46.73 H new ATOM 0 HG LEU A 200 30.742 22.286 29.620 1.00 45.04 H new ATOM 0 HD11 LEU A 200 32.209 24.041 30.132 1.00 39.52 H new ATOM 0 HD12 LEU A 200 32.362 22.888 31.207 1.00 39.52 H new ATOM 0 HD13 LEU A 200 33.438 23.046 30.055 1.00 39.52 H new ATOM 0 HD21 LEU A 200 31.498 23.437 27.746 1.00 39.09 H new ATOM 0 HD22 LEU A 200 32.716 22.433 27.610 1.00 39.09 H new ATOM 0 HD23 LEU A 200 31.236 21.919 27.376 1.00 39.09 H new ATOM 532 N ASN A 201 33.030 17.773 28.235 1.00 35.69 N ATOM 533 CA ASN A 201 33.928 16.625 28.250 1.00 31.85 C ATOM 534 C ASN A 201 34.932 16.846 27.146 1.00 27.94 C ATOM 535 O ASN A 201 34.670 17.596 26.207 1.00 28.29 O ATOM 536 CB ASN A 201 33.189 15.315 27.969 1.00 35.36 C ATOM 537 CG ASN A 201 32.254 15.329 26.759 1.00 33.48 C ATOM 538 OD1 ASN A 201 32.598 14.912 25.652 1.00 34.83 O ATOM 539 ND2 ASN A 201 31.022 15.771 26.902 1.00 34.48 N ATOM 0 H ASN A 201 32.976 18.140 27.459 1.00 35.69 H new ATOM 0 HA ASN A 201 34.338 16.551 29.126 1.00 31.85 H new ATOM 0 HB2 ASN A 201 33.846 14.613 27.841 1.00 35.36 H new ATOM 0 HB3 ASN A 201 32.671 15.080 28.755 1.00 35.36 H new ATOM 0 HD21 ASN A 201 30.482 15.763 26.233 1.00 34.48 H new ATOM 0 HD22 ASN A 201 30.757 16.067 27.665 1.00 34.48 H new ATOM 543 N VAL A 202 36.087 16.214 27.266 1.00 26.34 N ATOM 544 CA VAL A 202 37.197 16.357 26.330 1.00 25.52 C ATOM 545 C VAL A 202 37.353 15.067 25.519 1.00 26.25 C ATOM 546 O VAL A 202 37.275 13.990 26.092 1.00 25.52 O ATOM 547 CB VAL A 202 38.501 16.650 27.149 1.00 20.99 C ATOM 548 CG1 VAL A 202 39.668 16.888 26.247 1.00 22.20 C ATOM 549 CG2 VAL A 202 38.353 17.896 27.955 1.00 19.61 C ATOM 0 H VAL A 202 36.256 15.673 27.913 1.00 26.34 H new ATOM 0 HA VAL A 202 37.029 17.088 25.714 1.00 25.52 H new ATOM 0 HB VAL A 202 38.645 15.873 27.712 1.00 20.99 H new ATOM 0 HG11 VAL A 202 40.458 17.066 26.780 1.00 22.20 H new ATOM 0 HG12 VAL A 202 39.819 16.102 25.699 1.00 22.20 H new ATOM 0 HG13 VAL A 202 39.485 17.650 25.676 1.00 22.20 H new ATOM 0 HG21 VAL A 202 39.169 18.058 28.453 1.00 19.61 H new ATOM 0 HG22 VAL A 202 38.181 18.646 27.364 1.00 19.61 H new ATOM 0 HG23 VAL A 202 37.612 17.796 28.573 1.00 19.61 H new ATOM 551 N LYS A 203 37.553 15.082 24.225 1.00 24.38 N ATOM 552 CA LYS A 203 37.786 13.889 23.427 1.00 25.13 C ATOM 553 C LYS A 203 39.252 13.925 23.081 1.00 22.80 C ATOM 554 O LYS A 203 39.734 15.003 22.751 1.00 23.62 O ATOM 555 CB LYS A 203 37.052 13.902 22.095 1.00 29.98 C ATOM 556 CG LYS A 203 35.558 14.022 22.095 1.00 33.46 C ATOM 557 CD LYS A 203 34.922 12.890 22.846 1.00 36.30 C ATOM 558 CE LYS A 203 33.398 12.906 22.689 1.00 46.15 C ATOM 559 NZ LYS A 203 32.738 14.083 23.246 1.00 47.97 N ATOM 0 H LYS A 203 37.559 15.807 23.763 1.00 24.38 H new ATOM 0 HA LYS A 203 37.487 13.116 23.931 1.00 25.13 H new ATOM 0 HB2 LYS A 203 37.406 14.638 21.572 1.00 29.98 H new ATOM 0 HB3 LYS A 203 37.281 13.085 21.625 1.00 29.98 H new ATOM 0 HG2 LYS A 203 35.299 14.866 22.497 1.00 33.46 H new ATOM 0 HG3 LYS A 203 35.232 14.031 21.182 1.00 33.46 H new ATOM 0 HD2 LYS A 203 35.274 12.046 22.522 1.00 36.30 H new ATOM 0 HD3 LYS A 203 35.153 12.952 23.786 1.00 36.30 H new ATOM 0 HE2 LYS A 203 33.182 12.846 21.745 1.00 46.15 H new ATOM 0 HE3 LYS A 203 33.033 12.114 23.115 1.00 46.15 H new ATOM 0 HZ1 LYS A 203 31.866 13.923 23.329 1.00 47.97 H new ATOM 0 HZ2 LYS A 203 33.083 14.267 24.045 1.00 47.97 H new ATOM 0 HZ3 LYS A 203 32.861 14.777 22.703 1.00 47.97 H new ATOM 564 N HIS A 204 40.016 12.852 23.126 1.00 22.60 N ATOM 565 CA HIS A 204 41.409 12.862 22.748 1.00 17.89 C ATOM 566 C HIS A 204 41.628 12.015 21.496 1.00 21.03 C ATOM 567 O HIS A 204 41.250 10.853 21.443 1.00 23.98 O ATOM 568 CB HIS A 204 42.237 12.322 23.872 1.00 18.27 C ATOM 569 CG HIS A 204 42.145 13.145 25.128 1.00 17.63 C ATOM 570 ND1 HIS A 204 42.916 14.161 25.517 1.00 14.76 N ATOM 571 CD2 HIS A 204 41.206 12.908 26.097 1.00 17.34 C ATOM 572 CE1 HIS A 204 42.479 14.524 26.696 1.00 14.74 C ATOM 573 NE2 HIS A 204 41.460 13.781 27.018 1.00 16.52 N ATOM 0 H HIS A 204 39.732 12.082 23.383 1.00 22.60 H new ATOM 0 HA HIS A 204 41.675 13.775 22.557 1.00 17.89 H new ATOM 0 HB2 HIS A 204 41.955 11.414 24.066 1.00 18.27 H new ATOM 0 HB3 HIS A 204 43.164 12.277 23.590 1.00 18.27 H new ATOM 0 HD2 HIS A 204 40.536 12.263 26.094 1.00 17.34 H new ATOM 0 HE1 HIS A 204 42.839 15.203 27.219 1.00 14.74 H new ATOM 0 HE2 HIS A 204 41.013 13.860 27.749 1.00 16.52 H new ATOM 577 N TYR A 205 42.244 12.527 20.443 1.00 19.25 N ATOM 578 CA TYR A 205 42.469 11.853 19.206 1.00 19.64 C ATOM 579 C TYR A 205 43.971 11.697 19.075 1.00 23.83 C ATOM 580 O TYR A 205 44.687 12.699 19.180 1.00 28.46 O ATOM 581 CB TYR A 205 41.935 12.692 18.046 1.00 18.01 C ATOM 582 CG TYR A 205 40.447 12.863 18.117 1.00 20.77 C ATOM 583 CD1 TYR A 205 39.932 13.872 18.936 1.00 26.86 C ATOM 584 CD2 TYR A 205 39.595 12.030 17.390 1.00 21.18 C ATOM 585 CE1 TYR A 205 38.554 14.060 19.045 1.00 27.73 C ATOM 586 CE2 TYR A 205 38.204 12.225 17.490 1.00 23.54 C ATOM 587 CZ TYR A 205 37.693 13.237 18.321 1.00 25.89 C ATOM 588 OH TYR A 205 36.345 13.470 18.445 1.00 24.39 O ATOM 0 H TYR A 205 42.557 13.328 20.444 1.00 19.25 H new ATOM 0 HA TYR A 205 42.017 10.995 19.186 1.00 19.64 H new ATOM 0 HB2 TYR A 205 42.361 13.563 18.055 1.00 18.01 H new ATOM 0 HB3 TYR A 205 42.172 12.269 17.206 1.00 18.01 H new ATOM 0 HD1 TYR A 205 40.512 14.422 19.412 1.00 26.86 H new ATOM 0 HD2 TYR A 205 39.940 11.357 16.849 1.00 21.18 H new ATOM 0 HE1 TYR A 205 38.213 14.728 19.595 1.00 27.73 H new ATOM 0 HE2 TYR A 205 37.623 11.684 17.006 1.00 23.54 H new ATOM 0 HH TYR A 205 35.921 12.923 17.970 1.00 24.39 H new ATOM 591 N LYS A 206 44.524 10.498 18.936 1.00 25.34 N ATOM 592 CA LYS A 206 45.951 10.353 18.753 1.00 22.42 C ATOM 593 C LYS A 206 46.400 10.840 17.382 1.00 20.33 C ATOM 594 O LYS A 206 45.622 10.731 16.445 1.00 21.79 O ATOM 595 CB LYS A 206 46.240 8.880 19.012 1.00 22.76 C ATOM 596 CG LYS A 206 47.679 8.501 19.056 1.00 25.49 C ATOM 597 CD LYS A 206 47.858 7.096 19.539 1.00 29.79 C ATOM 598 CE LYS A 206 47.658 6.887 21.030 1.00 32.70 C ATOM 599 NZ LYS A 206 47.815 5.482 21.392 1.00 35.95 N ATOM 0 H LYS A 206 44.086 9.758 18.945 1.00 25.34 H new ATOM 0 HA LYS A 206 46.460 10.907 19.365 1.00 22.42 H new ATOM 0 HB2 LYS A 206 45.831 8.631 19.856 1.00 22.76 H new ATOM 0 HB3 LYS A 206 45.806 8.356 18.321 1.00 22.76 H new ATOM 0 HG2 LYS A 206 48.067 8.593 18.172 1.00 25.49 H new ATOM 0 HG3 LYS A 206 48.158 9.109 19.640 1.00 25.49 H new ATOM 0 HD2 LYS A 206 47.236 6.525 19.062 1.00 29.79 H new ATOM 0 HD3 LYS A 206 48.752 6.801 19.304 1.00 29.79 H new ATOM 0 HE2 LYS A 206 48.298 7.424 21.523 1.00 32.70 H new ATOM 0 HE3 LYS A 206 46.774 7.193 21.286 1.00 32.70 H new ATOM 0 HZ1 LYS A 206 47.581 5.366 22.243 1.00 35.95 H new ATOM 0 HZ2 LYS A 206 47.296 4.981 20.871 1.00 35.95 H new ATOM 0 HZ3 LYS A 206 48.665 5.240 21.283 1.00 35.95 H new ATOM 604 N ILE A 207 47.594 11.426 17.226 1.00 21.95 N ATOM 605 CA ILE A 207 48.129 11.845 15.935 1.00 20.97 C ATOM 606 C ILE A 207 49.413 11.040 15.766 1.00 21.10 C ATOM 607 O ILE A 207 50.358 11.087 16.541 1.00 19.39 O ATOM 608 CB ILE A 207 48.450 13.403 15.861 1.00 21.81 C ATOM 609 CG1 ILE A 207 47.220 14.307 16.074 1.00 14.06 C ATOM 610 CG2 ILE A 207 48.960 13.680 14.446 1.00 17.18 C ATOM 611 CD1 ILE A 207 47.458 15.800 16.422 1.00 16.25 C ATOM 0 H ILE A 207 48.122 11.592 17.884 1.00 21.95 H new ATOM 0 HA ILE A 207 47.477 11.688 15.234 1.00 20.97 H new ATOM 0 HB ILE A 207 49.085 13.604 16.567 1.00 21.81 H new ATOM 0 HG12 ILE A 207 46.684 14.273 15.266 1.00 14.06 H new ATOM 0 HG13 ILE A 207 46.687 13.919 16.785 1.00 14.06 H new ATOM 0 HG21 ILE A 207 49.169 14.623 14.356 1.00 17.18 H new ATOM 0 HG22 ILE A 207 49.759 13.155 14.281 1.00 17.18 H new ATOM 0 HG23 ILE A 207 48.276 13.438 13.802 1.00 17.18 H new ATOM 0 HD11 ILE A 207 46.604 16.248 16.528 1.00 16.25 H new ATOM 0 HD12 ILE A 207 47.961 15.864 17.249 1.00 16.25 H new ATOM 0 HD13 ILE A 207 47.958 16.223 15.707 1.00 16.25 H new ATOM 613 N ARG A 208 49.417 10.221 14.726 1.00 24.10 N ATOM 614 CA ARG A 208 50.550 9.386 14.444 1.00 23.05 C ATOM 615 C ARG A 208 51.440 10.052 13.428 1.00 23.21 C ATOM 616 O ARG A 208 50.989 10.741 12.520 1.00 22.91 O ATOM 617 CB ARG A 208 50.048 8.087 13.922 1.00 23.23 C ATOM 618 CG ARG A 208 49.204 7.283 14.849 1.00 25.87 C ATOM 619 CD ARG A 208 50.066 6.382 15.656 1.00 24.20 C ATOM 620 NE ARG A 208 49.164 5.560 16.462 1.00 31.39 N ATOM 621 CZ ARG A 208 49.539 4.624 17.347 1.00 30.66 C ATOM 622 NH1 ARG A 208 50.843 4.404 17.565 1.00 35.64 N ATOM 623 NH2 ARG A 208 48.598 3.947 18.034 1.00 25.79 N ATOM 0 H ARG A 208 48.764 10.139 14.172 1.00 24.10 H new ATOM 0 HA ARG A 208 51.070 9.240 15.249 1.00 23.05 H new ATOM 0 HB2 ARG A 208 49.535 8.260 13.117 1.00 23.23 H new ATOM 0 HB3 ARG A 208 50.812 7.548 13.661 1.00 23.23 H new ATOM 0 HG2 ARG A 208 48.699 7.871 15.433 1.00 25.87 H new ATOM 0 HG3 ARG A 208 48.560 6.762 14.344 1.00 25.87 H new ATOM 0 HD2 ARG A 208 50.619 5.828 15.083 1.00 24.20 H new ATOM 0 HD3 ARG A 208 50.666 6.893 16.222 1.00 24.20 H new ATOM 0 HE ARG A 208 48.320 5.688 16.360 1.00 31.39 H new ATOM 0 HH11 ARG A 208 51.433 4.862 17.139 1.00 35.64 H new ATOM 0 HH12 ARG A 208 51.089 3.805 18.131 1.00 35.64 H new ATOM 0 HH21 ARG A 208 47.765 4.116 17.903 1.00 25.79 H new ATOM 0 HH22 ARG A 208 48.830 3.346 18.603 1.00 25.79 H new ATOM 630 N LYS A 209 52.718 9.853 13.595 1.00 27.14 N ATOM 631 CA LYS A 209 53.721 10.371 12.726 1.00 33.50 C ATOM 632 C LYS A 209 54.160 9.318 11.708 1.00 34.94 C ATOM 633 O LYS A 209 54.645 8.237 12.073 1.00 41.04 O ATOM 634 CB LYS A 209 54.802 10.836 13.699 1.00 38.67 C ATOM 635 CG LYS A 209 56.069 11.403 13.147 1.00 48.04 C ATOM 636 CD LYS A 209 55.759 12.587 12.268 1.00 54.57 C ATOM 637 CE LYS A 209 57.034 13.253 11.757 1.00 61.59 C ATOM 638 NZ LYS A 209 57.668 12.477 10.711 1.00 63.80 N ATOM 0 H LYS A 209 53.037 9.392 14.247 1.00 27.14 H new ATOM 0 HA LYS A 209 53.436 11.103 12.157 1.00 33.50 H new ATOM 0 HB2 LYS A 209 54.408 11.507 14.278 1.00 38.67 H new ATOM 0 HB3 LYS A 209 55.038 10.080 14.260 1.00 38.67 H new ATOM 0 HG2 LYS A 209 56.655 11.672 13.871 1.00 48.04 H new ATOM 0 HG3 LYS A 209 56.541 10.726 12.637 1.00 48.04 H new ATOM 0 HD2 LYS A 209 55.218 12.300 11.515 1.00 54.57 H new ATOM 0 HD3 LYS A 209 55.233 13.232 12.766 1.00 54.57 H new ATOM 0 HE2 LYS A 209 56.823 14.138 11.420 1.00 61.59 H new ATOM 0 HE3 LYS A 209 57.654 13.370 12.493 1.00 61.59 H new ATOM 0 HZ1 LYS A 209 58.238 12.993 10.262 1.00 63.80 H new ATOM 0 HZ2 LYS A 209 58.109 11.794 11.073 1.00 63.80 H new ATOM 0 HZ3 LYS A 209 57.047 12.166 10.154 1.00 63.80 H new ATOM 643 N LEU A 210 53.981 9.537 10.420 1.00 35.07 N ATOM 644 CA LEU A 210 54.470 8.623 9.403 1.00 39.73 C ATOM 645 C LEU A 210 55.993 8.756 9.326 1.00 46.15 C ATOM 646 O LEU A 210 56.585 9.846 9.523 1.00 49.70 O ATOM 647 CB LEU A 210 53.893 8.951 8.040 1.00 34.25 C ATOM 648 CG LEU A 210 52.408 8.838 7.908 1.00 38.73 C ATOM 649 CD1 LEU A 210 51.899 9.730 6.803 1.00 36.08 C ATOM 650 CD2 LEU A 210 52.075 7.391 7.671 1.00 33.64 C ATOM 0 H LEU A 210 53.570 10.224 10.106 1.00 35.07 H new ATOM 0 HA LEU A 210 54.202 7.722 9.644 1.00 39.73 H new ATOM 0 HB2 LEU A 210 54.152 9.857 7.809 1.00 34.25 H new ATOM 0 HB3 LEU A 210 54.303 8.364 7.386 1.00 34.25 H new ATOM 0 HG LEU A 210 51.968 9.137 8.719 1.00 38.73 H new ATOM 0 HD11 LEU A 210 50.935 9.642 6.734 1.00 36.08 H new ATOM 0 HD12 LEU A 210 52.126 10.652 7.001 1.00 36.08 H new ATOM 0 HD13 LEU A 210 52.308 9.470 5.963 1.00 36.08 H new ATOM 0 HD21 LEU A 210 51.114 7.290 7.582 1.00 33.64 H new ATOM 0 HD22 LEU A 210 52.509 7.088 6.858 1.00 33.64 H new ATOM 0 HD23 LEU A 210 52.387 6.860 8.420 1.00 33.64 H new ATOM 652 N ASP A 211 56.641 7.670 8.919 1.00 53.89 N ATOM 653 CA ASP A 211 58.100 7.614 8.759 1.00 57.39 C ATOM 654 C ASP A 211 58.574 8.556 7.650 1.00 58.32 C ATOM 655 O ASP A 211 59.665 9.114 7.701 1.00 59.71 O ATOM 656 CB ASP A 211 58.516 6.175 8.447 1.00 58.12 C ATOM 0 H ASP A 211 56.245 6.932 8.724 1.00 53.89 H new ATOM 0 HA ASP A 211 58.516 7.903 9.586 1.00 57.39 H new ATOM 658 N SER A 212 57.727 8.814 6.655 1.00 60.97 N ATOM 659 CA SER A 212 58.027 9.754 5.593 1.00 65.61 C ATOM 660 C SER A 212 57.840 11.235 5.980 1.00 64.15 C ATOM 661 O SER A 212 57.988 12.115 5.127 1.00 65.92 O ATOM 662 CB SER A 212 57.147 9.355 4.358 1.00 72.05 C ATOM 663 OG SER A 212 55.738 9.145 4.557 1.00 77.84 O ATOM 0 H SER A 212 56.955 8.441 6.582 1.00 60.97 H new ATOM 0 HA SER A 212 58.972 9.693 5.385 1.00 65.61 H new ATOM 0 HB2 SER A 212 57.250 10.048 3.687 1.00 72.05 H new ATOM 0 HB3 SER A 212 57.517 8.540 3.984 1.00 72.05 H new ATOM 0 HG SER A 212 55.379 8.939 3.826 1.00 77.84 H new ATOM 666 N GLY A 213 57.440 11.579 7.221 1.00 61.51 N ATOM 667 CA GLY A 213 57.291 12.975 7.607 1.00 55.28 C ATOM 668 C GLY A 213 55.900 13.399 8.056 1.00 49.73 C ATOM 669 O GLY A 213 55.795 14.043 9.098 1.00 49.96 O ATOM 0 H GLY A 213 57.254 11.014 7.842 1.00 61.51 H new ATOM 0 HA2 GLY A 213 57.914 13.161 8.326 1.00 55.28 H new ATOM 0 HA3 GLY A 213 57.552 13.530 6.855 1.00 55.28 H new ATOM 671 N GLY A 214 54.893 12.938 7.335 1.00 41.97 N ATOM 672 CA GLY A 214 53.519 13.287 7.597 1.00 36.16 C ATOM 673 C GLY A 214 52.904 12.892 8.927 1.00 31.55 C ATOM 674 O GLY A 214 53.527 12.233 9.758 1.00 31.13 O ATOM 0 H GLY A 214 54.995 12.404 6.668 1.00 41.97 H new ATOM 0 HA2 GLY A 214 53.439 14.250 7.511 1.00 36.16 H new ATOM 0 HA3 GLY A 214 52.977 12.894 6.895 1.00 36.16 H new ATOM 676 N PHE A 215 51.618 13.259 9.052 1.00 29.10 N ATOM 677 CA PHE A 215 50.797 13.110 10.256 1.00 26.79 C ATOM 678 C PHE A 215 49.379 12.708 9.898 1.00 23.99 C ATOM 679 O PHE A 215 48.891 13.093 8.828 1.00 25.70 O ATOM 680 CB PHE A 215 50.717 14.447 11.056 1.00 24.14 C ATOM 681 CG PHE A 215 52.067 14.910 11.606 1.00 23.06 C ATOM 682 CD1 PHE A 215 52.878 15.731 10.819 1.00 22.60 C ATOM 683 CD2 PHE A 215 52.483 14.516 12.885 1.00 23.74 C ATOM 684 CE1 PHE A 215 54.099 16.162 11.301 1.00 17.81 C ATOM 685 CE2 PHE A 215 53.713 14.955 13.363 1.00 24.42 C ATOM 686 CZ PHE A 215 54.514 15.777 12.567 1.00 20.26 C ATOM 0 H PHE A 215 51.184 13.619 8.402 1.00 29.10 H new ATOM 0 HA PHE A 215 51.219 12.423 10.796 1.00 26.79 H new ATOM 0 HB2 PHE A 215 50.356 15.139 10.480 1.00 24.14 H new ATOM 0 HB3 PHE A 215 50.096 14.338 11.793 1.00 24.14 H new ATOM 0 HD1 PHE A 215 52.596 15.987 9.971 1.00 22.60 H new ATOM 0 HD2 PHE A 215 51.943 13.968 13.408 1.00 23.74 H new ATOM 0 HE1 PHE A 215 54.641 16.708 10.778 1.00 17.81 H new ATOM 0 HE2 PHE A 215 54.001 14.702 14.210 1.00 24.42 H new ATOM 0 HZ PHE A 215 55.336 16.070 12.890 1.00 20.26 H new ATOM 688 N TYR A 216 48.657 11.962 10.736 1.00 24.02 N ATOM 689 CA TYR A 216 47.287 11.607 10.378 1.00 19.56 C ATOM 690 C TYR A 216 46.503 11.283 11.624 1.00 14.56 C ATOM 691 O TYR A 216 47.109 10.935 12.623 1.00 16.22 O ATOM 692 CB TYR A 216 47.277 10.367 9.405 1.00 19.63 C ATOM 693 CG TYR A 216 47.756 9.038 10.008 1.00 17.55 C ATOM 694 CD1 TYR A 216 46.870 8.255 10.739 1.00 15.68 C ATOM 695 CD2 TYR A 216 49.063 8.604 9.864 1.00 16.76 C ATOM 696 CE1 TYR A 216 47.264 7.067 11.337 1.00 22.39 C ATOM 697 CE2 TYR A 216 49.477 7.397 10.451 1.00 21.37 C ATOM 698 CZ TYR A 216 48.575 6.635 11.190 1.00 22.94 C ATOM 699 OH TYR A 216 48.974 5.460 11.806 1.00 23.92 O ATOM 0 H TYR A 216 48.932 11.660 11.493 1.00 24.02 H new ATOM 0 HA TYR A 216 46.877 12.361 9.926 1.00 19.56 H new ATOM 0 HB2 TYR A 216 46.374 10.245 9.074 1.00 19.63 H new ATOM 0 HB3 TYR A 216 47.835 10.574 8.639 1.00 19.63 H new ATOM 0 HD1 TYR A 216 45.988 8.536 10.830 1.00 15.68 H new ATOM 0 HD2 TYR A 216 49.669 9.114 9.377 1.00 16.76 H new ATOM 0 HE1 TYR A 216 46.656 6.565 11.831 1.00 22.39 H new ATOM 0 HE2 TYR A 216 50.354 7.106 10.346 1.00 21.37 H new ATOM 0 HH TYR A 216 49.784 5.316 11.636 1.00 23.92 H new ATOM 702 N ILE A 217 45.193 11.398 11.538 1.00 15.98 N ATOM 703 CA ILE A 217 44.280 10.935 12.557 1.00 19.85 C ATOM 704 C ILE A 217 43.467 9.867 11.821 1.00 20.91 C ATOM 705 O ILE A 217 43.114 8.867 12.448 1.00 22.82 O ATOM 706 CB ILE A 217 43.310 12.026 13.102 1.00 18.78 C ATOM 707 CG1 ILE A 217 44.181 13.099 13.802 1.00 19.91 C ATOM 708 CG2 ILE A 217 42.328 11.450 14.109 1.00 16.51 C ATOM 709 CD1 ILE A 217 43.407 14.207 14.488 1.00 23.75 C ATOM 0 H ILE A 217 44.799 11.759 10.864 1.00 15.98 H new ATOM 0 HA ILE A 217 44.768 10.633 13.339 1.00 19.85 H new ATOM 0 HB ILE A 217 42.794 12.396 12.369 1.00 18.78 H new ATOM 0 HG12 ILE A 217 44.743 12.661 14.460 1.00 19.91 H new ATOM 0 HG13 ILE A 217 44.772 13.496 13.143 1.00 19.91 H new ATOM 0 HG21 ILE A 217 41.741 12.153 14.427 1.00 16.51 H new ATOM 0 HG22 ILE A 217 41.800 10.755 13.685 1.00 16.51 H new ATOM 0 HG23 ILE A 217 42.816 11.073 14.858 1.00 16.51 H new ATOM 0 HD11 ILE A 217 44.028 14.830 14.897 1.00 23.75 H new ATOM 0 HD12 ILE A 217 42.863 14.675 13.835 1.00 23.75 H new ATOM 0 HD13 ILE A 217 42.834 13.826 15.172 1.00 23.75 H new ATOM 711 N THR A 218 43.123 9.993 10.524 1.00 24.04 N ATOM 712 CA THR A 218 42.415 8.944 9.788 1.00 22.88 C ATOM 713 C THR A 218 43.085 8.627 8.452 1.00 21.97 C ATOM 714 O THR A 218 43.977 9.344 8.002 1.00 24.53 O ATOM 715 CB THR A 218 40.929 9.283 9.483 1.00 20.80 C ATOM 716 OG1 THR A 218 40.840 10.370 8.585 1.00 28.09 O ATOM 717 CG2 THR A 218 40.193 9.718 10.721 1.00 21.40 C ATOM 0 H THR A 218 43.297 10.692 10.054 1.00 24.04 H new ATOM 0 HA THR A 218 42.451 8.180 10.385 1.00 22.88 H new ATOM 0 HB THR A 218 40.540 8.474 9.114 1.00 20.80 H new ATOM 0 HG1 THR A 218 40.395 10.989 8.938 1.00 28.09 H new ATOM 0 HG21 THR A 218 39.272 9.921 10.495 1.00 21.40 H new ATOM 0 HG22 THR A 218 40.215 9.005 11.378 1.00 21.40 H new ATOM 0 HG23 THR A 218 40.617 10.509 11.089 1.00 21.40 H new ATOM 720 N SER A 219 42.647 7.560 7.790 1.00 20.59 N ATOM 721 CA SER A 219 43.144 7.154 6.483 1.00 23.91 C ATOM 722 C SER A 219 42.568 8.047 5.400 1.00 23.85 C ATOM 723 O SER A 219 42.974 7.978 4.236 1.00 26.15 O ATOM 724 CB SER A 219 42.747 5.703 6.203 1.00 18.00 C ATOM 725 OG SER A 219 41.349 5.557 6.417 1.00 22.07 O ATOM 0 H SER A 219 42.036 7.039 8.099 1.00 20.59 H new ATOM 0 HA SER A 219 44.111 7.234 6.482 1.00 23.91 H new ATOM 0 HB2 SER A 219 42.973 5.464 5.291 1.00 18.00 H new ATOM 0 HB3 SER A 219 43.240 5.103 6.784 1.00 18.00 H new ATOM 0 HG SER A 219 41.123 4.763 6.264 1.00 22.07 H new ATOM 728 N ARG A 220 41.568 8.861 5.733 1.00 28.03 N ATOM 729 CA ARG A 220 41.018 9.776 4.752 1.00 29.16 C ATOM 730 C ARG A 220 42.063 10.756 4.252 1.00 29.39 C ATOM 731 O ARG A 220 42.240 10.738 3.056 1.00 27.21 O ATOM 732 CB ARG A 220 39.898 10.518 5.349 1.00 32.41 C ATOM 733 CG ARG A 220 39.170 10.866 4.124 1.00 36.29 C ATOM 734 CD ARG A 220 37.946 11.569 4.547 1.00 40.41 C ATOM 735 NE ARG A 220 37.235 11.806 3.325 1.00 50.19 N ATOM 736 CZ ARG A 220 36.248 12.676 3.200 1.00 56.31 C ATOM 737 NH1 ARG A 220 35.868 13.383 4.267 1.00 62.50 N ATOM 738 NH2 ARG A 220 35.708 12.824 1.978 1.00 61.86 N ATOM 0 H ARG A 220 41.202 8.896 6.511 1.00 28.03 H new ATOM 0 HA ARG A 220 40.710 9.254 3.995 1.00 29.16 H new ATOM 0 HB2 ARG A 220 39.371 9.975 5.956 1.00 32.41 H new ATOM 0 HB3 ARG A 220 40.189 11.299 5.846 1.00 32.41 H new ATOM 0 HG2 ARG A 220 39.711 11.431 3.550 1.00 36.29 H new ATOM 0 HG3 ARG A 220 38.952 10.070 3.615 1.00 36.29 H new ATOM 0 HD2 ARG A 220 37.423 11.031 5.162 1.00 40.41 H new ATOM 0 HD3 ARG A 220 38.154 12.400 5.003 1.00 40.41 H new ATOM 0 HE ARG A 220 37.465 11.354 2.630 1.00 50.19 H new ATOM 0 HH11 ARG A 220 36.264 13.269 5.022 1.00 62.50 H new ATOM 0 HH12 ARG A 220 35.227 13.952 4.199 1.00 62.50 H new ATOM 0 HH21 ARG A 220 36.007 12.362 1.317 1.00 61.86 H new ATOM 0 HH22 ARG A 220 35.064 13.381 1.857 1.00 61.86 H new ATOM 745 N THR A 221 42.827 11.493 5.070 1.00 31.25 N ATOM 746 CA THR A 221 43.860 12.417 4.633 1.00 33.29 C ATOM 747 C THR A 221 45.020 12.365 5.585 1.00 26.67 C ATOM 748 O THR A 221 44.831 11.997 6.731 1.00 28.77 O ATOM 749 CB THR A 221 43.434 13.869 4.632 1.00 42.07 C ATOM 750 OG1 THR A 221 42.867 14.240 5.882 1.00 53.09 O ATOM 751 CG2 THR A 221 42.399 14.020 3.527 1.00 44.98 C ATOM 0 H THR A 221 42.748 11.461 5.926 1.00 31.25 H new ATOM 0 HA THR A 221 44.073 12.137 3.729 1.00 33.29 H new ATOM 0 HB THR A 221 44.200 14.445 4.484 1.00 42.07 H new ATOM 0 HG1 THR A 221 43.376 14.784 6.270 1.00 53.09 H new ATOM 0 HG21 THR A 221 42.096 14.941 3.490 1.00 44.98 H new ATOM 0 HG22 THR A 221 42.796 13.776 2.676 1.00 44.98 H new ATOM 0 HG23 THR A 221 41.644 13.439 3.709 1.00 44.98 H new ATOM 754 N GLN A 222 46.190 12.724 5.094 1.00 25.32 N ATOM 755 CA GLN A 222 47.473 12.728 5.801 1.00 32.19 C ATOM 756 C GLN A 222 47.938 14.178 5.675 1.00 34.50 C ATOM 757 O GLN A 222 47.487 14.854 4.748 1.00 37.46 O ATOM 758 CB GLN A 222 48.520 11.841 5.111 1.00 35.36 C ATOM 759 CG GLN A 222 48.391 10.309 5.224 1.00 49.63 C ATOM 760 CD GLN A 222 47.010 9.713 4.906 1.00 54.79 C ATOM 761 OE1 GLN A 222 46.311 8.997 5.692 1.00 43.69 O ATOM 762 NE2 GLN A 222 46.668 10.093 3.658 1.00 46.99 N ATOM 0 H GLN A 222 46.270 12.992 4.281 1.00 25.32 H new ATOM 0 HA GLN A 222 47.374 12.398 6.708 1.00 32.19 H new ATOM 0 HB2 GLN A 222 48.519 12.066 4.168 1.00 35.36 H new ATOM 0 HB3 GLN A 222 49.390 12.088 5.461 1.00 35.36 H new ATOM 0 HG2 GLN A 222 49.041 9.905 4.628 1.00 49.63 H new ATOM 0 HG3 GLN A 222 48.633 10.049 6.127 1.00 49.63 H new ATOM 0 HE21 GLN A 222 47.204 10.580 3.195 1.00 46.99 H new ATOM 0 HE22 GLN A 222 45.913 9.848 3.326 1.00 46.99 H new ATOM 766 N PHE A 223 48.831 14.728 6.495 1.00 35.40 N ATOM 767 CA PHE A 223 49.219 16.136 6.420 1.00 31.94 C ATOM 768 C PHE A 223 50.712 16.177 6.576 1.00 32.10 C ATOM 769 O PHE A 223 51.317 15.347 7.251 1.00 31.98 O ATOM 770 CB PHE A 223 48.635 16.967 7.563 1.00 27.90 C ATOM 771 CG PHE A 223 47.131 16.812 7.691 1.00 25.41 C ATOM 772 CD1 PHE A 223 46.275 17.492 6.833 1.00 26.42 C ATOM 773 CD2 PHE A 223 46.618 15.898 8.612 1.00 24.98 C ATOM 774 CE1 PHE A 223 44.907 17.248 6.895 1.00 25.69 C ATOM 775 CE2 PHE A 223 45.255 15.661 8.673 1.00 24.43 C ATOM 776 CZ PHE A 223 44.402 16.328 7.806 1.00 22.01 C ATOM 0 H PHE A 223 49.233 14.290 7.117 1.00 35.40 H new ATOM 0 HA PHE A 223 48.896 16.500 5.581 1.00 31.94 H new ATOM 0 HB2 PHE A 223 49.056 16.704 8.397 1.00 27.90 H new ATOM 0 HB3 PHE A 223 48.849 17.902 7.420 1.00 27.90 H new ATOM 0 HD1 PHE A 223 46.614 18.106 6.222 1.00 26.42 H new ATOM 0 HD2 PHE A 223 47.193 15.447 9.187 1.00 24.98 H new ATOM 0 HE1 PHE A 223 44.329 17.702 6.325 1.00 25.69 H new ATOM 0 HE2 PHE A 223 44.913 15.057 9.292 1.00 24.43 H new ATOM 0 HZ PHE A 223 43.488 16.159 7.834 1.00 22.01 H new ATOM 778 N ASN A 224 51.350 17.144 5.956 1.00 35.97 N ATOM 779 CA ASN A 224 52.785 17.288 6.072 1.00 38.95 C ATOM 780 C ASN A 224 53.202 17.960 7.354 1.00 38.79 C ATOM 781 O ASN A 224 54.391 17.917 7.648 1.00 40.17 O ATOM 782 CB ASN A 224 53.384 18.124 4.970 1.00 49.92 C ATOM 783 CG ASN A 224 53.236 17.548 3.575 1.00 61.98 C ATOM 784 OD1 ASN A 224 53.340 18.306 2.612 1.00 70.65 O ATOM 785 ND2 ASN A 224 52.934 16.264 3.344 1.00 67.80 N ATOM 0 H ASN A 224 50.969 17.733 5.459 1.00 35.97 H new ATOM 0 HA ASN A 224 53.107 16.374 6.032 1.00 38.95 H new ATOM 0 HB2 ASN A 224 52.972 19.002 4.988 1.00 49.92 H new ATOM 0 HB3 ASN A 224 54.328 18.250 5.155 1.00 49.92 H new ATOM 0 HD21 ASN A 224 52.818 15.988 2.538 1.00 67.80 H new ATOM 0 HD22 ASN A 224 52.856 15.716 4.002 1.00 67.80 H new ATOM 789 N SER A 225 52.305 18.592 8.124 1.00 35.37 N ATOM 790 CA SER A 225 52.678 19.267 9.352 1.00 30.47 C ATOM 791 C SER A 225 51.451 19.311 10.247 1.00 26.97 C ATOM 792 O SER A 225 50.302 19.219 9.784 1.00 24.83 O ATOM 793 CB SER A 225 53.104 20.682 9.041 1.00 33.00 C ATOM 794 OG SER A 225 52.061 21.400 8.343 1.00 39.92 O ATOM 0 H SER A 225 51.466 18.635 7.940 1.00 35.37 H new ATOM 0 HA SER A 225 53.409 18.799 9.785 1.00 30.47 H new ATOM 0 HB2 SER A 225 53.323 21.145 9.865 1.00 33.00 H new ATOM 0 HB3 SER A 225 53.909 20.669 8.500 1.00 33.00 H new ATOM 0 HG SER A 225 52.319 22.183 8.182 1.00 39.92 H new ATOM 797 N LEU A 226 51.708 19.504 11.536 1.00 26.47 N ATOM 798 CA LEU A 226 50.670 19.689 12.515 1.00 26.67 C ATOM 799 C LEU A 226 49.945 20.992 12.228 1.00 31.80 C ATOM 800 O LEU A 226 48.757 21.130 12.543 1.00 37.47 O ATOM 801 CB LEU A 226 51.290 19.725 13.868 1.00 26.13 C ATOM 802 CG LEU A 226 51.820 18.422 14.378 1.00 31.64 C ATOM 803 CD1 LEU A 226 52.590 18.717 15.697 1.00 29.77 C ATOM 804 CD2 LEU A 226 50.662 17.433 14.510 1.00 28.50 C ATOM 0 H LEU A 226 52.503 19.530 11.862 1.00 26.47 H new ATOM 0 HA LEU A 226 50.031 18.960 12.477 1.00 26.67 H new ATOM 0 HB2 LEU A 226 52.017 20.367 13.855 1.00 26.13 H new ATOM 0 HB3 LEU A 226 50.631 20.055 14.498 1.00 26.13 H new ATOM 0 HG LEU A 226 52.449 18.000 13.772 1.00 31.64 H new ATOM 0 HD11 LEU A 226 52.948 17.890 16.055 1.00 29.77 H new ATOM 0 HD12 LEU A 226 53.318 19.332 15.516 1.00 29.77 H new ATOM 0 HD13 LEU A 226 51.985 19.114 16.343 1.00 29.77 H new ATOM 0 HD21 LEU A 226 50.997 16.585 14.840 1.00 28.50 H new ATOM 0 HD22 LEU A 226 50.005 17.785 15.131 1.00 28.50 H new ATOM 0 HD23 LEU A 226 50.248 17.301 13.643 1.00 28.50 H new ATOM 806 N GLN A 227 50.604 21.971 11.605 1.00 32.21 N ATOM 807 CA GLN A 227 49.975 23.221 11.208 1.00 33.16 C ATOM 808 C GLN A 227 48.898 22.892 10.182 1.00 31.76 C ATOM 809 O GLN A 227 47.747 23.337 10.283 1.00 33.34 O ATOM 810 CB GLN A 227 51.009 24.149 10.584 1.00 39.58 C ATOM 811 CG GLN A 227 52.176 24.628 11.483 1.00 50.74 C ATOM 812 CD GLN A 227 53.277 23.642 11.927 1.00 54.91 C ATOM 813 OE1 GLN A 227 53.444 22.545 11.391 1.00 57.21 O ATOM 814 NE2 GLN A 227 54.101 23.967 12.918 1.00 51.78 N ATOM 0 H GLN A 227 51.438 21.923 11.401 1.00 32.21 H new ATOM 0 HA GLN A 227 49.590 23.665 11.980 1.00 33.16 H new ATOM 0 HB2 GLN A 227 51.390 23.698 9.814 1.00 39.58 H new ATOM 0 HB3 GLN A 227 50.545 24.934 10.252 1.00 39.58 H new ATOM 0 HG2 GLN A 227 52.615 25.357 11.018 1.00 50.74 H new ATOM 0 HG3 GLN A 227 51.783 25.000 12.288 1.00 50.74 H new ATOM 0 HE21 GLN A 227 54.016 24.724 13.317 1.00 51.78 H new ATOM 0 HE22 GLN A 227 54.719 23.420 13.160 1.00 51.78 H new ATOM 818 N GLN A 228 49.232 22.060 9.190 1.00 32.15 N ATOM 819 CA GLN A 228 48.262 21.608 8.182 1.00 30.43 C ATOM 820 C GLN A 228 47.069 20.817 8.714 1.00 29.65 C ATOM 821 O GLN A 228 45.911 20.921 8.272 1.00 29.69 O ATOM 822 CB GLN A 228 48.884 20.711 7.158 1.00 39.40 C ATOM 823 CG GLN A 228 49.922 21.229 6.199 1.00 50.41 C ATOM 824 CD GLN A 228 50.119 20.299 4.989 1.00 61.57 C ATOM 825 OE1 GLN A 228 49.577 19.195 4.805 1.00 56.39 O ATOM 826 NE2 GLN A 228 50.972 20.762 4.090 1.00 69.80 N ATOM 0 H GLN A 228 50.024 21.742 9.082 1.00 32.15 H new ATOM 0 HA GLN A 228 47.955 22.453 7.817 1.00 30.43 H new ATOM 0 HB2 GLN A 228 49.285 19.969 7.637 1.00 39.40 H new ATOM 0 HB3 GLN A 228 48.161 20.346 6.624 1.00 39.40 H new ATOM 0 HG2 GLN A 228 49.660 22.110 5.888 1.00 50.41 H new ATOM 0 HG3 GLN A 228 50.766 21.332 6.665 1.00 50.41 H new ATOM 0 HE21 GLN A 228 51.351 21.525 4.210 1.00 69.80 H new ATOM 0 HE22 GLN A 228 51.147 20.300 3.386 1.00 69.80 H new ATOM 830 N LEU A 229 47.362 19.942 9.662 1.00 28.04 N ATOM 831 CA LEU A 229 46.326 19.156 10.286 1.00 26.04 C ATOM 832 C LEU A 229 45.393 20.091 11.014 1.00 28.08 C ATOM 833 O LEU A 229 44.189 19.983 10.780 1.00 31.71 O ATOM 834 CB LEU A 229 47.000 18.148 11.225 1.00 25.23 C ATOM 835 CG LEU A 229 46.184 17.103 11.973 1.00 24.28 C ATOM 836 CD1 LEU A 229 47.062 15.884 12.215 1.00 22.85 C ATOM 837 CD2 LEU A 229 45.600 17.724 13.235 1.00 19.27 C ATOM 0 H LEU A 229 48.156 19.791 9.956 1.00 28.04 H new ATOM 0 HA LEU A 229 45.800 18.660 9.639 1.00 26.04 H new ATOM 0 HB2 LEU A 229 47.661 17.670 10.700 1.00 25.23 H new ATOM 0 HB3 LEU A 229 47.484 18.661 11.891 1.00 25.23 H new ATOM 0 HG LEU A 229 45.423 16.797 11.455 1.00 24.28 H new ATOM 0 HD11 LEU A 229 46.554 15.209 12.692 1.00 22.85 H new ATOM 0 HD12 LEU A 229 47.358 15.524 11.364 1.00 22.85 H new ATOM 0 HD13 LEU A 229 47.834 16.141 12.744 1.00 22.85 H new ATOM 0 HD21 LEU A 229 45.080 17.059 13.712 1.00 19.27 H new ATOM 0 HD22 LEU A 229 46.320 18.040 13.803 1.00 19.27 H new ATOM 0 HD23 LEU A 229 45.028 18.469 12.994 1.00 19.27 H new ATOM 839 N VAL A 230 45.906 21.017 11.841 1.00 29.74 N ATOM 840 CA VAL A 230 45.083 21.967 12.595 1.00 30.29 C ATOM 841 C VAL A 230 44.212 22.840 11.703 1.00 29.35 C ATOM 842 O VAL A 230 43.022 23.043 11.954 1.00 30.66 O ATOM 843 CB VAL A 230 46.025 22.819 13.481 1.00 33.21 C ATOM 844 CG1 VAL A 230 45.320 24.027 14.078 1.00 25.63 C ATOM 845 CG2 VAL A 230 46.496 21.925 14.649 1.00 31.18 C ATOM 0 H VAL A 230 46.750 21.108 11.978 1.00 29.74 H new ATOM 0 HA VAL A 230 44.459 21.470 13.147 1.00 30.29 H new ATOM 0 HB VAL A 230 46.757 23.138 12.931 1.00 33.21 H new ATOM 0 HG11 VAL A 230 45.945 24.530 14.623 1.00 25.63 H new ATOM 0 HG12 VAL A 230 44.986 24.593 13.364 1.00 25.63 H new ATOM 0 HG13 VAL A 230 44.578 23.730 14.628 1.00 25.63 H new ATOM 0 HG21 VAL A 230 47.090 22.431 15.225 1.00 31.18 H new ATOM 0 HG22 VAL A 230 45.727 21.628 15.160 1.00 31.18 H new ATOM 0 HG23 VAL A 230 46.967 21.154 14.297 1.00 31.18 H new ATOM 847 N ALA A 231 44.774 23.338 10.619 1.00 30.66 N ATOM 848 CA ALA A 231 43.975 24.090 9.686 1.00 30.78 C ATOM 849 C ALA A 231 42.904 23.215 9.049 1.00 35.19 C ATOM 850 O ALA A 231 41.755 23.658 8.958 1.00 40.32 O ATOM 851 CB ALA A 231 44.866 24.637 8.618 1.00 30.45 C ATOM 0 H ALA A 231 45.604 23.253 10.409 1.00 30.66 H new ATOM 0 HA ALA A 231 43.534 24.810 10.164 1.00 30.78 H new ATOM 0 HB1 ALA A 231 44.337 25.146 7.984 1.00 30.45 H new ATOM 0 HB2 ALA A 231 45.534 25.215 9.018 1.00 30.45 H new ATOM 0 HB3 ALA A 231 45.306 23.906 8.158 1.00 30.45 H new ATOM 853 N TYR A 232 43.176 21.959 8.645 1.00 36.41 N ATOM 854 CA TYR A 232 42.170 21.141 8.033 1.00 30.58 C ATOM 855 C TYR A 232 41.024 20.843 8.979 1.00 31.68 C ATOM 856 O TYR A 232 39.847 20.902 8.567 1.00 37.03 O ATOM 857 CB TYR A 232 42.820 19.873 7.567 1.00 33.21 C ATOM 858 CG TYR A 232 41.799 18.899 6.988 1.00 37.62 C ATOM 859 CD1 TYR A 232 41.297 19.040 5.700 1.00 40.02 C ATOM 860 CD2 TYR A 232 41.314 17.846 7.761 1.00 39.21 C ATOM 861 CE1 TYR A 232 40.331 18.140 5.203 1.00 44.40 C ATOM 862 CE2 TYR A 232 40.369 16.960 7.278 1.00 41.02 C ATOM 863 CZ TYR A 232 39.864 17.088 6.013 1.00 43.95 C ATOM 864 OH TYR A 232 38.912 16.136 5.623 1.00 47.64 O ATOM 0 H TYR A 232 43.944 21.581 8.726 1.00 36.41 H new ATOM 0 HA TYR A 232 41.785 21.620 7.282 1.00 30.58 H new ATOM 0 HB2 TYR A 232 43.489 20.079 6.895 1.00 33.21 H new ATOM 0 HB3 TYR A 232 43.283 19.454 8.309 1.00 33.21 H new ATOM 0 HD1 TYR A 232 41.601 19.734 5.161 1.00 40.02 H new ATOM 0 HD2 TYR A 232 41.635 17.736 8.627 1.00 39.21 H new ATOM 0 HE1 TYR A 232 40.002 18.242 4.339 1.00 44.40 H new ATOM 0 HE2 TYR A 232 40.072 16.266 7.821 1.00 41.02 H new ATOM 0 HH TYR A 232 39.150 15.376 5.889 1.00 47.64 H new ATOM 867 N TYR A 233 41.282 20.493 10.229 1.00 30.35 N ATOM 868 CA TYR A 233 40.156 20.223 11.106 1.00 31.04 C ATOM 869 C TYR A 233 39.461 21.480 11.617 1.00 34.28 C ATOM 870 O TYR A 233 38.459 21.375 12.342 1.00 31.02 O ATOM 871 CB TYR A 233 40.606 19.336 12.275 1.00 29.31 C ATOM 872 CG TYR A 233 40.843 17.923 11.736 1.00 28.19 C ATOM 873 CD1 TYR A 233 39.781 17.116 11.336 1.00 26.42 C ATOM 874 CD2 TYR A 233 42.139 17.483 11.565 1.00 25.97 C ATOM 875 CE1 TYR A 233 40.023 15.874 10.754 1.00 27.89 C ATOM 876 CE2 TYR A 233 42.384 16.252 10.983 1.00 29.25 C ATOM 877 CZ TYR A 233 41.333 15.445 10.579 1.00 27.19 C ATOM 878 OH TYR A 233 41.627 14.216 10.033 1.00 26.01 O ATOM 0 H TYR A 233 42.064 20.409 10.578 1.00 30.35 H new ATOM 0 HA TYR A 233 39.494 19.756 10.573 1.00 31.04 H new ATOM 0 HB2 TYR A 233 41.418 19.687 12.674 1.00 29.31 H new ATOM 0 HB3 TYR A 233 39.930 19.324 12.971 1.00 29.31 H new ATOM 0 HD1 TYR A 233 38.906 17.408 11.458 1.00 26.42 H new ATOM 0 HD2 TYR A 233 42.850 18.015 11.842 1.00 25.97 H new ATOM 0 HE1 TYR A 233 39.314 15.336 10.485 1.00 27.89 H new ATOM 0 HE2 TYR A 233 43.260 15.964 10.862 1.00 29.25 H new ATOM 0 HH TYR A 233 40.921 13.858 9.752 1.00 26.01 H new ATOM 881 N SER A 234 39.968 22.688 11.322 1.00 36.43 N ATOM 882 CA SER A 234 39.232 23.912 11.629 1.00 41.71 C ATOM 883 C SER A 234 38.158 24.161 10.558 1.00 43.83 C ATOM 884 O SER A 234 37.074 24.702 10.841 1.00 45.06 O ATOM 885 CB SER A 234 40.201 25.085 11.689 1.00 42.30 C ATOM 886 OG SER A 234 40.986 25.046 12.883 1.00 48.73 O ATOM 0 H SER A 234 40.732 22.813 10.947 1.00 36.43 H new ATOM 0 HA SER A 234 38.794 23.818 12.489 1.00 41.71 H new ATOM 0 HB2 SER A 234 40.785 25.066 10.914 1.00 42.30 H new ATOM 0 HB3 SER A 234 39.707 25.919 11.651 1.00 42.30 H new ATOM 0 HG SER A 234 41.623 24.507 12.782 1.00 48.73 H new ATOM 889 N LYS A 235 38.405 23.735 9.309 1.00 43.62 N ATOM 890 CA LYS A 235 37.400 23.893 8.274 1.00 44.37 C ATOM 891 C LYS A 235 36.572 22.621 8.232 1.00 45.23 C ATOM 892 O LYS A 235 35.493 22.622 7.646 1.00 47.48 O ATOM 893 CB LYS A 235 37.993 24.075 6.876 1.00 45.84 C ATOM 894 CG LYS A 235 39.224 24.966 6.768 1.00 52.21 C ATOM 895 CD LYS A 235 39.628 25.326 5.331 1.00 60.70 C ATOM 896 CE LYS A 235 40.046 24.236 4.323 1.00 66.54 C ATOM 897 NZ LYS A 235 40.265 24.818 2.993 1.00 66.58 N ATOM 0 H LYS A 235 39.136 23.361 9.054 1.00 43.62 H new ATOM 0 HA LYS A 235 36.887 24.687 8.493 1.00 44.37 H new ATOM 0 HB2 LYS A 235 38.221 23.199 6.527 1.00 45.84 H new ATOM 0 HB3 LYS A 235 37.303 24.439 6.299 1.00 45.84 H new ATOM 0 HG2 LYS A 235 39.060 25.786 7.260 1.00 52.21 H new ATOM 0 HG3 LYS A 235 39.970 24.521 7.199 1.00 52.21 H new ATOM 0 HD2 LYS A 235 38.881 25.804 4.938 1.00 60.70 H new ATOM 0 HD3 LYS A 235 40.366 25.953 5.393 1.00 60.70 H new ATOM 0 HE2 LYS A 235 40.857 23.800 4.628 1.00 66.54 H new ATOM 0 HE3 LYS A 235 39.359 23.553 4.274 1.00 66.54 H new ATOM 0 HZ1 LYS A 235 40.505 24.177 2.424 1.00 66.58 H new ATOM 0 HZ2 LYS A 235 39.513 25.200 2.709 1.00 66.58 H new ATOM 0 HZ3 LYS A 235 40.910 25.430 3.039 1.00 66.58 H new ATOM 902 N HIS A 236 37.018 21.451 8.704 1.00 46.64 N ATOM 903 CA HIS A 236 36.224 20.215 8.622 1.00 42.62 C ATOM 904 C HIS A 236 36.349 19.282 9.810 1.00 35.78 C ATOM 905 O HIS A 236 37.446 18.801 10.035 1.00 37.09 O ATOM 906 CB HIS A 236 36.618 19.369 7.450 1.00 49.99 C ATOM 907 CG HIS A 236 36.622 20.122 6.150 1.00 60.24 C ATOM 908 ND1 HIS A 236 35.571 20.599 5.496 1.00 63.25 N ATOM 909 CD2 HIS A 236 37.764 20.459 5.455 1.00 65.54 C ATOM 910 CE1 HIS A 236 36.031 21.213 4.431 1.00 67.12 C ATOM 911 NE2 HIS A 236 37.350 21.125 4.405 1.00 68.25 N ATOM 0 H HIS A 236 37.785 21.351 9.079 1.00 46.64 H new ATOM 0 HA HIS A 236 35.320 20.562 8.564 1.00 42.62 H new ATOM 0 HB2 HIS A 236 37.502 19.001 7.607 1.00 49.99 H new ATOM 0 HB3 HIS A 236 36.007 18.619 7.380 1.00 49.99 H new ATOM 0 HD2 HIS A 236 38.643 20.256 5.683 1.00 65.54 H new ATOM 0 HE1 HIS A 236 35.509 21.644 3.793 1.00 67.12 H new ATOM 0 HE2 HIS A 236 37.858 21.454 3.794 1.00 68.25 H new ATOM 915 N ALA A 237 35.290 18.944 10.534 1.00 27.99 N ATOM 916 CA ALA A 237 35.396 18.003 11.624 1.00 29.67 C ATOM 917 C ALA A 237 35.897 16.623 11.147 1.00 31.84 C ATOM 918 O ALA A 237 36.722 15.996 11.822 1.00 32.54 O ATOM 919 CB ALA A 237 34.030 17.857 12.267 1.00 26.48 C ATOM 0 H ALA A 237 34.498 19.254 10.405 1.00 27.99 H new ATOM 0 HA ALA A 237 36.044 18.341 12.262 1.00 29.67 H new ATOM 0 HB1 ALA A 237 34.084 17.227 13.003 1.00 26.48 H new ATOM 0 HB2 ALA A 237 33.736 18.719 12.601 1.00 26.48 H new ATOM 0 HB3 ALA A 237 33.396 17.532 11.609 1.00 26.48 H new ATOM 921 N ASP A 238 35.299 16.142 10.036 1.00 31.47 N ATOM 922 CA ASP A 238 35.733 14.959 9.306 1.00 31.52 C ATOM 923 C ASP A 238 36.179 13.780 10.157 1.00 32.45 C ATOM 924 O ASP A 238 37.289 13.245 10.070 1.00 34.35 O ATOM 925 CB ASP A 238 36.846 15.401 8.419 1.00 34.44 C ATOM 926 CG ASP A 238 36.895 14.546 7.189 1.00 37.26 C ATOM 927 OD1 ASP A 238 36.017 14.742 6.360 1.00 55.92 O ATOM 928 OD2 ASP A 238 37.799 13.726 7.015 1.00 35.84 O ATOM 0 H ASP A 238 34.609 16.517 9.686 1.00 31.47 H new ATOM 0 HA ASP A 238 34.965 14.614 8.824 1.00 31.52 H new ATOM 0 HB2 ASP A 238 36.722 16.330 8.171 1.00 34.44 H new ATOM 0 HB3 ASP A 238 37.690 15.345 8.894 1.00 34.44 H new ATOM 930 N GLY A 239 35.270 13.461 11.072 1.00 32.40 N ATOM 931 CA GLY A 239 35.421 12.390 12.045 1.00 29.09 C ATOM 932 C GLY A 239 35.377 12.865 13.482 1.00 30.73 C ATOM 933 O GLY A 239 34.819 12.182 14.341 1.00 33.04 O ATOM 0 H GLY A 239 34.522 13.879 11.144 1.00 32.40 H new ATOM 0 HA2 GLY A 239 34.718 11.736 11.907 1.00 29.09 H new ATOM 0 HA3 GLY A 239 36.264 11.937 11.888 1.00 29.09 H new ATOM 935 N LEU A 240 35.970 14.029 13.750 1.00 31.00 N ATOM 936 CA LEU A 240 36.041 14.583 15.092 1.00 28.63 C ATOM 937 C LEU A 240 34.675 14.997 15.601 1.00 30.55 C ATOM 938 O LEU A 240 33.761 15.301 14.827 1.00 30.86 O ATOM 939 CB LEU A 240 36.906 15.813 15.134 1.00 25.52 C ATOM 940 CG LEU A 240 38.236 15.758 14.434 1.00 30.51 C ATOM 941 CD1 LEU A 240 38.879 17.085 14.671 1.00 31.73 C ATOM 942 CD2 LEU A 240 39.146 14.652 14.913 1.00 28.43 C ATOM 0 H LEU A 240 36.344 14.519 13.150 1.00 31.00 H new ATOM 0 HA LEU A 240 36.413 13.879 15.647 1.00 28.63 H new ATOM 0 HB2 LEU A 240 36.399 16.547 14.754 1.00 25.52 H new ATOM 0 HB3 LEU A 240 37.068 16.032 16.065 1.00 25.52 H new ATOM 0 HG LEU A 240 38.088 15.566 13.495 1.00 30.51 H new ATOM 0 HD11 LEU A 240 39.747 17.106 14.238 1.00 31.73 H new ATOM 0 HD12 LEU A 240 38.318 17.787 14.304 1.00 31.73 H new ATOM 0 HD13 LEU A 240 38.990 17.225 15.624 1.00 31.73 H new ATOM 0 HD21 LEU A 240 39.979 14.681 14.417 1.00 28.43 H new ATOM 0 HD22 LEU A 240 39.328 14.769 15.858 1.00 28.43 H new ATOM 0 HD23 LEU A 240 38.716 13.794 14.771 1.00 28.43 H new ATOM 944 N CYS A 241 34.555 15.037 16.926 1.00 33.84 N ATOM 945 CA CYS A 241 33.324 15.483 17.581 1.00 35.58 C ATOM 946 C CYS A 241 32.887 16.889 17.129 1.00 36.15 C ATOM 947 O CYS A 241 31.696 17.194 17.058 1.00 36.40 O ATOM 948 CB CYS A 241 33.512 15.476 19.120 1.00 31.06 C ATOM 949 SG CYS A 241 34.879 16.464 19.800 1.00 31.75 S ATOM 0 H CYS A 241 35.181 14.808 17.470 1.00 33.84 H new ATOM 0 HA CYS A 241 32.626 14.862 17.322 1.00 35.58 H new ATOM 0 HB2 CYS A 241 32.687 15.787 19.524 1.00 31.06 H new ATOM 0 HB3 CYS A 241 33.637 14.557 19.403 1.00 31.06 H new ATOM 0 HG CYS A 241 34.452 17.505 20.217 1.00 31.75 H new ATOM 951 N HIS A 242 33.806 17.786 16.769 1.00 34.65 N ATOM 952 CA HIS A 242 33.432 19.123 16.376 1.00 34.53 C ATOM 953 C HIS A 242 34.639 19.674 15.659 1.00 31.40 C ATOM 954 O HIS A 242 35.737 19.249 15.968 1.00 32.54 O ATOM 955 CB HIS A 242 33.101 19.928 17.656 1.00 39.15 C ATOM 956 CG HIS A 242 32.432 21.284 17.410 1.00 43.83 C ATOM 957 ND1 HIS A 242 33.068 22.431 16.982 1.00 45.92 N flip ATOM 958 CD2 HIS A 242 31.146 21.595 17.568 1.00 45.20 C flip ATOM 959 CE1 HIS A 242 32.164 23.366 16.903 1.00 45.27 C flip ATOM 960 NE2 HIS A 242 31.000 22.863 17.248 1.00 46.12 N flip ATOM 0 H HIS A 242 34.651 17.630 16.749 1.00 34.65 H new ATOM 0 HA HIS A 242 32.652 19.161 15.801 1.00 34.53 H new ATOM 0 HB2 HIS A 242 32.519 19.392 18.218 1.00 39.15 H new ATOM 0 HB3 HIS A 242 33.921 20.072 18.153 1.00 39.15 H new ATOM 0 HD1 HIS A 242 33.905 22.513 16.801 1.00 45.92 H new ATOM 0 HD2 HIS A 242 30.473 21.020 17.853 1.00 45.20 H new ATOM 0 HE1 HIS A 242 32.318 24.246 16.645 1.00 45.27 H new ATOM 964 N ARG A 243 34.495 20.550 14.681 1.00 31.49 N ATOM 965 CA ARG A 243 35.645 21.170 14.061 1.00 33.94 C ATOM 966 C ARG A 243 36.318 22.038 15.096 1.00 33.58 C ATOM 967 O ARG A 243 35.705 22.458 16.084 1.00 31.81 O ATOM 968 CB ARG A 243 35.265 22.047 12.850 1.00 43.71 C ATOM 969 CG ARG A 243 34.201 23.121 13.005 1.00 55.76 C ATOM 970 CD ARG A 243 34.068 24.008 11.738 1.00 67.98 C ATOM 971 NE ARG A 243 34.492 25.382 12.029 1.00 81.00 N ATOM 972 CZ ARG A 243 33.731 26.273 12.727 1.00 87.67 C ATOM 973 NH1 ARG A 243 32.498 25.944 13.191 1.00 90.68 N ATOM 974 NH2 ARG A 243 34.237 27.483 13.051 1.00 90.90 N ATOM 0 H ARG A 243 33.736 20.799 14.362 1.00 31.49 H new ATOM 0 HA ARG A 243 36.230 20.468 13.737 1.00 33.94 H new ATOM 0 HB2 ARG A 243 36.075 22.483 12.542 1.00 43.71 H new ATOM 0 HB3 ARG A 243 34.976 21.452 12.140 1.00 43.71 H new ATOM 0 HG2 ARG A 243 33.347 22.702 13.195 1.00 55.76 H new ATOM 0 HG3 ARG A 243 34.418 23.680 13.767 1.00 55.76 H new ATOM 0 HD2 ARG A 243 34.609 23.641 11.021 1.00 67.98 H new ATOM 0 HD3 ARG A 243 33.148 24.006 11.429 1.00 67.98 H new ATOM 0 HE ARG A 243 35.262 25.639 11.744 1.00 81.00 H new ATOM 0 HH11 ARG A 243 32.180 25.158 13.047 1.00 90.68 H new ATOM 0 HH12 ARG A 243 32.035 26.522 13.629 1.00 90.68 H new ATOM 0 HH21 ARG A 243 35.038 27.691 12.817 1.00 90.90 H new ATOM 0 HH22 ARG A 243 33.758 28.046 13.491 1.00 90.90 H new ATOM 981 N LEU A 244 37.583 22.291 14.852 1.00 32.91 N ATOM 982 CA LEU A 244 38.387 23.027 15.777 1.00 35.29 C ATOM 983 C LEU A 244 37.965 24.488 15.657 1.00 39.08 C ATOM 984 O LEU A 244 37.946 25.045 14.554 1.00 40.26 O ATOM 985 CB LEU A 244 39.857 22.777 15.399 1.00 28.51 C ATOM 986 CG LEU A 244 40.374 21.349 15.355 1.00 23.04 C ATOM 987 CD1 LEU A 244 41.856 21.367 15.090 1.00 21.01 C ATOM 988 CD2 LEU A 244 40.055 20.650 16.658 1.00 19.18 C ATOM 0 H LEU A 244 37.997 22.038 14.142 1.00 32.91 H new ATOM 0 HA LEU A 244 38.276 22.760 16.703 1.00 35.29 H new ATOM 0 HB2 LEU A 244 40.005 23.169 14.524 1.00 28.51 H new ATOM 0 HB3 LEU A 244 40.409 23.269 16.027 1.00 28.51 H new ATOM 0 HG LEU A 244 39.940 20.858 14.639 1.00 23.04 H new ATOM 0 HD11 LEU A 244 42.191 20.457 15.061 1.00 21.01 H new ATOM 0 HD12 LEU A 244 42.028 21.801 14.240 1.00 21.01 H new ATOM 0 HD13 LEU A 244 42.306 21.854 15.798 1.00 21.01 H new ATOM 0 HD21 LEU A 244 40.386 19.739 16.626 1.00 19.18 H new ATOM 0 HD22 LEU A 244 40.479 21.123 17.391 1.00 19.18 H new ATOM 0 HD23 LEU A 244 39.095 20.640 16.793 1.00 19.18 H new ATOM 990 N THR A 245 37.518 25.087 16.764 1.00 38.95 N ATOM 991 CA THR A 245 37.132 26.479 16.754 1.00 38.54 C ATOM 992 C THR A 245 38.121 27.403 17.484 1.00 43.25 C ATOM 993 O THR A 245 38.762 28.265 16.868 1.00 50.33 O ATOM 994 CB THR A 245 35.708 26.618 17.355 1.00 30.76 C ATOM 995 OG1 THR A 245 35.653 26.045 18.633 1.00 25.82 O ATOM 996 CG2 THR A 245 34.700 25.928 16.460 1.00 29.07 C ATOM 0 H THR A 245 37.434 24.696 17.526 1.00 38.95 H new ATOM 0 HA THR A 245 37.140 26.770 15.829 1.00 38.54 H new ATOM 0 HB THR A 245 35.497 27.563 17.421 1.00 30.76 H new ATOM 0 HG1 THR A 245 34.950 25.591 18.707 1.00 25.82 H new ATOM 0 HG21 THR A 245 33.813 26.019 16.841 1.00 29.07 H new ATOM 0 HG22 THR A 245 34.716 26.335 15.580 1.00 29.07 H new ATOM 0 HG23 THR A 245 34.924 24.987 16.385 1.00 29.07 H new ATOM 999 N THR A 246 38.413 27.177 18.760 1.00 42.26 N ATOM 1000 CA THR A 246 39.190 28.128 19.540 1.00 37.60 C ATOM 1001 C THR A 246 40.542 27.530 19.966 1.00 36.90 C ATOM 1002 O THR A 246 40.506 26.422 20.526 1.00 36.79 O ATOM 1003 CB THR A 246 38.284 28.488 20.751 1.00 35.35 C ATOM 1004 OG1 THR A 246 36.969 28.779 20.266 1.00 38.21 O ATOM 1005 CG2 THR A 246 38.882 29.597 21.567 1.00 32.01 C ATOM 0 H THR A 246 38.169 26.475 19.193 1.00 42.26 H new ATOM 0 HA THR A 246 39.423 28.921 19.032 1.00 37.60 H new ATOM 0 HB THR A 246 38.218 27.735 21.359 1.00 35.35 H new ATOM 0 HG1 THR A 246 36.652 29.432 20.689 1.00 38.21 H new ATOM 0 HG21 THR A 246 38.298 29.801 22.314 1.00 32.01 H new ATOM 0 HG22 THR A 246 39.750 29.321 21.902 1.00 32.01 H new ATOM 0 HG23 THR A 246 38.986 30.387 21.013 1.00 32.01 H new ATOM 1008 N VAL A 247 41.737 28.122 19.723 1.00 33.18 N ATOM 1009 CA VAL A 247 42.977 27.616 20.314 1.00 28.45 C ATOM 1010 C VAL A 247 42.769 27.785 21.827 1.00 33.97 C ATOM 1011 O VAL A 247 42.163 28.755 22.309 1.00 38.81 O ATOM 1012 CB VAL A 247 44.160 28.413 19.914 1.00 17.02 C ATOM 1013 CG1 VAL A 247 45.420 27.963 20.615 1.00 18.99 C ATOM 1014 CG2 VAL A 247 44.324 28.211 18.465 1.00 16.06 C ATOM 0 H VAL A 247 41.838 28.813 19.220 1.00 33.18 H new ATOM 0 HA VAL A 247 43.146 26.704 20.029 1.00 28.45 H new ATOM 0 HB VAL A 247 44.020 29.343 20.153 1.00 17.02 H new ATOM 0 HG11 VAL A 247 46.166 28.511 20.324 1.00 18.99 H new ATOM 0 HG12 VAL A 247 45.307 28.055 21.574 1.00 18.99 H new ATOM 0 HG13 VAL A 247 45.597 27.034 20.398 1.00 18.99 H new ATOM 0 HG21 VAL A 247 45.091 28.716 18.152 1.00 16.06 H new ATOM 0 HG22 VAL A 247 44.462 27.268 18.283 1.00 16.06 H new ATOM 0 HG23 VAL A 247 43.527 28.516 18.003 1.00 16.06 H new ATOM 1016 N CYS A 248 43.115 26.771 22.605 1.00 35.76 N ATOM 1017 CA CYS A 248 42.958 26.809 24.039 1.00 33.93 C ATOM 1018 C CYS A 248 43.822 27.937 24.601 1.00 36.51 C ATOM 1019 O CYS A 248 44.981 28.051 24.179 1.00 37.74 O ATOM 1020 CB CYS A 248 43.409 25.472 24.614 1.00 32.07 C ATOM 1021 SG CYS A 248 43.195 25.327 26.398 1.00 29.71 S ATOM 0 H CYS A 248 43.450 26.037 22.308 1.00 35.76 H new ATOM 0 HA CYS A 248 42.031 26.967 24.276 1.00 33.93 H new ATOM 0 HB2 CYS A 248 42.913 24.760 24.180 1.00 32.07 H new ATOM 0 HB3 CYS A 248 44.345 25.338 24.398 1.00 32.07 H new ATOM 0 HG CYS A 248 44.035 24.596 26.844 1.00 29.71 H new ATOM 1023 N PRO A 249 43.252 28.823 25.448 1.00 40.37 N ATOM 1024 CA PRO A 249 43.962 29.927 26.107 1.00 40.02 C ATOM 1025 C PRO A 249 45.122 29.429 26.983 1.00 39.69 C ATOM 1026 O PRO A 249 46.265 29.684 26.606 1.00 41.47 O ATOM 1027 CB PRO A 249 42.869 30.653 26.874 1.00 41.26 C ATOM 1028 CG PRO A 249 41.696 29.678 26.937 1.00 40.12 C ATOM 1029 CD PRO A 249 41.801 29.085 25.541 1.00 38.56 C ATOM 1030 OXT PRO A 249 44.874 28.766 28.003 1.00 38.54 O ATOM 0 HA PRO A 249 44.407 30.522 25.484 1.00 40.02 H new ATOM 0 HB2 PRO A 249 43.169 30.896 27.764 1.00 41.26 H new ATOM 0 HB3 PRO A 249 42.616 31.475 26.426 1.00 41.26 H new ATOM 0 HG2 PRO A 249 41.799 29.013 27.635 1.00 40.12 H new ATOM 0 HG3 PRO A 249 40.848 30.122 27.092 1.00 40.12 H new ATOM 0 HD2 PRO A 249 41.276 28.275 25.447 1.00 38.56 H new ATOM 0 HD3 PRO A 249 41.496 29.702 24.857 1.00 38.56 H new TER 1031 PRO A 249 ATOM 1032 N ILE B 146 30.755 13.640 37.890 1.00 77.32 N ATOM 1033 CA ILE B 146 32.008 12.945 38.050 1.00 73.86 C ATOM 1034 C ILE B 146 32.864 13.150 36.814 1.00 74.84 C ATOM 1035 O ILE B 146 34.063 13.036 36.987 1.00 74.55 O ATOM 1036 CB ILE B 146 31.674 11.452 38.341 1.00 72.64 C ATOM 1037 CG1 ILE B 146 32.864 10.875 39.023 1.00 71.22 C ATOM 1038 CG2 ILE B 146 31.362 10.615 37.091 1.00 72.33 C ATOM 1039 CD1 ILE B 146 32.556 9.467 39.437 1.00 70.68 C ATOM 0 HA ILE B 146 32.530 13.288 38.792 1.00 73.86 H new ATOM 0 HB ILE B 146 30.868 11.426 38.880 1.00 72.64 H new ATOM 0 HG12 ILE B 146 33.630 10.889 38.428 1.00 71.22 H new ATOM 0 HG13 ILE B 146 33.097 11.409 39.799 1.00 71.22 H new ATOM 0 HG21 ILE B 146 31.165 9.702 37.353 1.00 72.33 H new ATOM 0 HG22 ILE B 146 30.595 10.992 36.632 1.00 72.33 H new ATOM 0 HG23 ILE B 146 32.129 10.622 36.497 1.00 72.33 H new ATOM 0 HD11 ILE B 146 33.328 9.084 39.883 1.00 70.68 H new ATOM 0 HD12 ILE B 146 31.799 9.466 40.044 1.00 70.68 H new ATOM 0 HD13 ILE B 146 32.341 8.938 38.653 1.00 70.68 H new ATOM 1040 N GLN B 147 32.373 13.467 35.586 1.00 76.76 N ATOM 1041 CA GLN B 147 33.247 13.756 34.425 1.00 77.88 C ATOM 1042 C GLN B 147 34.323 14.841 34.696 1.00 77.14 C ATOM 1043 O GLN B 147 35.322 14.994 33.992 1.00 74.64 O ATOM 1044 CB GLN B 147 32.372 14.214 33.233 1.00 76.70 C ATOM 0 H GLN B 147 31.533 13.518 35.411 1.00 76.76 H new ATOM 0 HA GLN B 147 33.722 12.933 34.231 1.00 77.88 H new ATOM 1046 N ALA B 148 33.901 15.638 35.701 1.00 77.96 N ATOM 1047 CA ALA B 148 34.624 16.731 36.358 1.00 76.29 C ATOM 1048 C ALA B 148 35.258 16.519 37.768 1.00 71.95 C ATOM 1049 O ALA B 148 35.363 17.471 38.554 1.00 74.37 O ATOM 1050 CB ALA B 148 33.654 17.915 36.403 1.00 78.01 C ATOM 0 H ALA B 148 33.116 15.537 36.038 1.00 77.96 H new ATOM 0 HA ALA B 148 35.423 16.851 35.821 1.00 76.29 H new ATOM 0 HB1 ALA B 148 34.085 18.671 36.831 1.00 78.01 H new ATOM 0 HB2 ALA B 148 33.398 18.158 35.500 1.00 78.01 H new ATOM 0 HB3 ALA B 148 32.863 17.667 36.907 1.00 78.01 H new ATOM 1052 N GLU B 149 35.638 15.288 38.139 1.00 62.95 N ATOM 1053 CA GLU B 149 36.366 14.976 39.378 1.00 49.56 C ATOM 1054 C GLU B 149 37.839 14.941 39.069 1.00 44.00 C ATOM 1055 O GLU B 149 38.164 14.323 38.067 1.00 42.34 O ATOM 1056 CB GLU B 149 36.042 13.610 39.909 1.00 47.71 C ATOM 1057 CG GLU B 149 34.738 13.612 40.589 1.00 49.76 C ATOM 1058 CD GLU B 149 34.699 14.386 41.887 1.00 53.93 C ATOM 1059 OE1 GLU B 149 35.697 14.992 42.329 1.00 59.76 O ATOM 1060 OE2 GLU B 149 33.615 14.361 42.489 1.00 62.85 O ATOM 0 H GLU B 149 35.474 14.592 37.662 1.00 62.95 H new ATOM 0 HA GLU B 149 36.116 15.651 40.028 1.00 49.56 H new ATOM 0 HB2 GLU B 149 36.031 12.969 39.181 1.00 47.71 H new ATOM 0 HB3 GLU B 149 36.734 13.326 40.527 1.00 47.71 H new ATOM 0 HG2 GLU B 149 34.074 13.982 39.986 1.00 49.76 H new ATOM 0 HG3 GLU B 149 34.479 12.694 40.767 1.00 49.76 H new ATOM 1062 N GLU B 150 38.819 15.437 39.808 1.00 39.53 N ATOM 1063 CA GLU B 150 40.206 15.352 39.339 1.00 39.64 C ATOM 1064 C GLU B 150 40.703 13.911 39.043 1.00 36.88 C ATOM 1065 O GLU B 150 41.378 13.627 38.050 1.00 30.37 O ATOM 1066 CB GLU B 150 41.147 16.029 40.387 1.00 49.95 C ATOM 1067 CG GLU B 150 41.256 17.578 40.355 1.00 64.18 C ATOM 1068 CD GLU B 150 42.031 18.218 39.171 1.00 73.51 C ATOM 1069 OE1 GLU B 150 42.676 17.505 38.386 1.00 77.30 O ATOM 1070 OE2 GLU B 150 42.074 19.446 39.019 1.00 78.82 O ATOM 0 H GLU B 150 38.713 15.821 40.570 1.00 39.53 H new ATOM 0 HA GLU B 150 40.231 15.817 38.488 1.00 39.64 H new ATOM 0 HB2 GLU B 150 40.847 15.768 41.272 1.00 49.95 H new ATOM 0 HB3 GLU B 150 42.038 15.663 40.270 1.00 49.95 H new ATOM 0 HG2 GLU B 150 40.357 17.941 40.355 1.00 64.18 H new ATOM 0 HG3 GLU B 150 41.678 17.865 41.180 1.00 64.18 H new ATOM 1072 N TRP B 151 40.313 12.948 39.893 1.00 32.88 N ATOM 1073 CA TRP B 151 40.726 11.547 39.816 1.00 28.27 C ATOM 1074 C TRP B 151 39.990 10.656 38.840 1.00 28.10 C ATOM 1075 O TRP B 151 40.448 9.551 38.587 1.00 24.58 O ATOM 1076 CB TRP B 151 40.633 10.926 41.198 1.00 23.32 C ATOM 1077 CG TRP B 151 39.371 11.229 42.011 1.00 21.56 C ATOM 1078 CD1 TRP B 151 39.479 12.074 43.087 1.00 20.91 C ATOM 1079 CD2 TRP B 151 38.080 10.754 41.837 1.00 18.58 C ATOM 1080 NE1 TRP B 151 38.258 12.150 43.618 1.00 19.91 N ATOM 1081 CE2 TRP B 151 37.417 11.372 42.922 1.00 17.31 C ATOM 1082 CE3 TRP B 151 37.357 9.912 40.990 1.00 15.39 C ATOM 1083 CZ2 TRP B 151 36.070 11.184 43.171 1.00 17.49 C ATOM 1084 CZ3 TRP B 151 36.001 9.720 41.220 1.00 14.67 C ATOM 1085 CH2 TRP B 151 35.364 10.334 42.297 1.00 22.22 C ATOM 0 H TRP B 151 39.782 13.104 40.551 1.00 32.88 H new ATOM 0 HA TRP B 151 41.631 11.591 39.470 1.00 28.27 H new ATOM 0 HB2 TRP B 151 40.706 9.964 41.102 1.00 23.32 H new ATOM 0 HB3 TRP B 151 41.401 11.219 41.713 1.00 23.32 H new ATOM 0 HD1 TRP B 151 40.247 12.506 43.385 1.00 20.91 H new ATOM 0 HE1 TRP B 151 38.043 12.625 44.302 1.00 19.91 H new ATOM 0 HE3 TRP B 151 37.779 9.485 40.280 1.00 15.39 H new ATOM 0 HZ2 TRP B 151 35.647 11.602 43.886 1.00 17.49 H new ATOM 0 HZ3 TRP B 151 35.511 9.174 40.648 1.00 14.67 H new ATOM 0 HH2 TRP B 151 34.458 10.180 42.441 1.00 22.22 H new ATOM 1088 N TYR B 152 38.895 11.132 38.244 1.00 27.93 N ATOM 1089 CA TYR B 152 38.091 10.325 37.372 1.00 27.47 C ATOM 1090 C TYR B 152 38.622 10.401 35.962 1.00 31.09 C ATOM 1091 O TYR B 152 38.401 11.393 35.269 1.00 34.97 O ATOM 1092 CB TYR B 152 36.634 10.797 37.413 1.00 27.94 C ATOM 1093 CG TYR B 152 35.723 9.811 36.657 1.00 36.76 C ATOM 1094 CD1 TYR B 152 35.484 8.533 37.180 1.00 36.20 C ATOM 1095 CD2 TYR B 152 35.170 10.158 35.420 1.00 38.40 C ATOM 1096 CE1 TYR B 152 34.697 7.616 36.472 1.00 40.57 C ATOM 1097 CE2 TYR B 152 34.383 9.234 34.716 1.00 41.35 C ATOM 1098 CZ TYR B 152 34.153 7.967 35.236 1.00 41.39 C ATOM 1099 OH TYR B 152 33.402 7.042 34.545 1.00 44.41 O ATOM 0 H TYR B 152 38.609 11.937 38.344 1.00 27.93 H new ATOM 0 HA TYR B 152 38.130 9.403 37.672 1.00 27.47 H new ATOM 0 HB2 TYR B 152 36.340 10.876 38.334 1.00 27.94 H new ATOM 0 HB3 TYR B 152 36.563 11.679 37.016 1.00 27.94 H new ATOM 0 HD1 TYR B 152 35.850 8.293 38.001 1.00 36.20 H new ATOM 0 HD2 TYR B 152 35.324 11.003 35.063 1.00 38.40 H new ATOM 0 HE1 TYR B 152 34.537 6.771 36.826 1.00 40.57 H new ATOM 0 HE2 TYR B 152 34.013 9.471 33.896 1.00 41.35 H new ATOM 0 HH TYR B 152 33.136 7.380 33.823 1.00 44.41 H new ATOM 1102 N PHE B 153 39.289 9.353 35.469 1.00 30.49 N ATOM 1103 CA PHE B 153 39.788 9.378 34.112 1.00 27.45 C ATOM 1104 C PHE B 153 38.862 8.780 33.071 1.00 30.67 C ATOM 1105 O PHE B 153 39.283 8.563 31.936 1.00 35.03 O ATOM 1106 CB PHE B 153 41.141 8.700 34.044 1.00 26.21 C ATOM 1107 CG PHE B 153 42.280 9.587 34.571 1.00 27.75 C ATOM 1108 CD1 PHE B 153 42.224 10.158 35.861 1.00 28.56 C ATOM 1109 CD2 PHE B 153 43.418 9.792 33.780 1.00 26.60 C ATOM 1110 CE1 PHE B 153 43.283 10.923 36.355 1.00 24.15 C ATOM 1111 CE2 PHE B 153 44.478 10.560 34.280 1.00 28.71 C ATOM 1112 CZ PHE B 153 44.409 11.117 35.565 1.00 26.56 C ATOM 0 H PHE B 153 39.457 8.631 35.905 1.00 30.49 H new ATOM 0 HA PHE B 153 39.857 10.319 33.885 1.00 27.45 H new ATOM 0 HB2 PHE B 153 41.112 7.878 34.559 1.00 26.21 H new ATOM 0 HB3 PHE B 153 41.328 8.453 33.125 1.00 26.21 H new ATOM 0 HD1 PHE B 153 41.471 10.023 36.390 1.00 28.56 H new ATOM 0 HD2 PHE B 153 43.470 9.421 32.929 1.00 26.60 H new ATOM 0 HE1 PHE B 153 43.235 11.299 37.204 1.00 24.15 H new ATOM 0 HE2 PHE B 153 45.233 10.701 33.756 1.00 28.71 H new ATOM 0 HZ PHE B 153 45.121 11.619 35.890 1.00 26.56 H new ATOM 1114 N GLY B 154 37.599 8.505 33.395 1.00 31.13 N ATOM 1115 CA GLY B 154 36.643 8.032 32.436 1.00 30.11 C ATOM 1116 C GLY B 154 36.997 6.685 31.863 1.00 34.18 C ATOM 1117 O GLY B 154 37.589 5.829 32.519 1.00 36.37 O ATOM 0 H GLY B 154 37.283 8.593 34.190 1.00 31.13 H new ATOM 0 HA2 GLY B 154 35.770 7.979 32.856 1.00 30.11 H new ATOM 0 HA3 GLY B 154 36.572 8.676 31.714 1.00 30.11 H new ATOM 1119 N LYS B 155 36.647 6.515 30.602 1.00 35.68 N ATOM 1120 CA LYS B 155 36.879 5.269 29.919 1.00 36.15 C ATOM 1121 C LYS B 155 38.252 5.067 29.287 1.00 36.67 C ATOM 1122 O LYS B 155 38.415 4.948 28.078 1.00 38.40 O ATOM 1123 CB LYS B 155 35.761 5.138 28.880 1.00 37.52 C ATOM 0 H LYS B 155 36.269 7.120 30.122 1.00 35.68 H new ATOM 0 HA LYS B 155 36.869 4.568 30.589 1.00 36.15 H new ATOM 1125 N ILE B 156 39.317 5.070 30.074 1.00 39.79 N ATOM 1126 CA ILE B 156 40.638 4.778 29.555 1.00 37.47 C ATOM 1127 C ILE B 156 40.792 3.256 29.689 1.00 43.37 C ATOM 1128 O ILE B 156 40.058 2.581 30.427 1.00 46.79 O ATOM 1129 CB ILE B 156 41.725 5.518 30.365 1.00 34.36 C ATOM 1130 CG1 ILE B 156 41.631 5.328 31.860 1.00 28.03 C ATOM 1131 CG2 ILE B 156 41.522 6.982 30.093 1.00 37.99 C ATOM 1132 CD1 ILE B 156 42.866 5.883 32.591 1.00 27.16 C ATOM 0 H ILE B 156 39.294 5.240 30.917 1.00 39.79 H new ATOM 0 HA ILE B 156 40.740 5.072 28.636 1.00 37.47 H new ATOM 0 HB ILE B 156 42.587 5.165 30.093 1.00 34.36 H new ATOM 0 HG12 ILE B 156 40.834 5.770 32.192 1.00 28.03 H new ATOM 0 HG13 ILE B 156 41.535 4.384 32.060 1.00 28.03 H new ATOM 0 HG21 ILE B 156 42.184 7.497 30.581 1.00 37.99 H new ATOM 0 HG22 ILE B 156 41.618 7.151 29.143 1.00 37.99 H new ATOM 0 HG23 ILE B 156 40.633 7.244 30.379 1.00 37.99 H new ATOM 0 HD11 ILE B 156 42.768 5.742 33.546 1.00 27.16 H new ATOM 0 HD12 ILE B 156 43.661 5.425 32.277 1.00 27.16 H new ATOM 0 HD13 ILE B 156 42.949 6.833 32.411 1.00 27.16 H new ATOM 1134 N THR B 157 41.742 2.627 29.008 1.00 44.39 N ATOM 1135 CA THR B 157 41.883 1.195 29.116 1.00 40.18 C ATOM 1136 C THR B 157 42.819 0.846 30.258 1.00 38.29 C ATOM 1137 O THR B 157 43.540 1.700 30.777 1.00 39.02 O ATOM 1138 CB THR B 157 42.427 0.663 27.772 1.00 43.61 C ATOM 1139 OG1 THR B 157 43.810 0.934 27.784 1.00 46.49 O ATOM 1140 CG2 THR B 157 41.710 1.252 26.550 1.00 42.07 C ATOM 0 H THR B 157 42.306 3.011 28.485 1.00 44.39 H new ATOM 0 HA THR B 157 41.025 0.784 29.305 1.00 40.18 H new ATOM 0 HB THR B 157 42.260 -0.289 27.687 1.00 43.61 H new ATOM 0 HG1 THR B 157 44.097 0.962 26.995 1.00 46.49 H new ATOM 0 HG21 THR B 157 42.094 0.882 25.740 1.00 42.07 H new ATOM 0 HG22 THR B 157 40.766 1.031 26.591 1.00 42.07 H new ATOM 0 HG23 THR B 157 41.816 2.216 26.546 1.00 42.07 H new ATOM 1143 N ARG B 158 42.921 -0.422 30.600 1.00 34.16 N ATOM 1144 CA ARG B 158 43.846 -0.870 31.588 1.00 35.10 C ATOM 1145 C ARG B 158 45.281 -0.564 31.158 1.00 36.34 C ATOM 1146 O ARG B 158 46.114 -0.217 32.011 1.00 36.42 O ATOM 1147 CB ARG B 158 43.650 -2.385 31.808 1.00 38.19 C ATOM 1148 CG ARG B 158 44.723 -2.880 32.776 1.00 39.95 C ATOM 1149 CD ARG B 158 44.790 -4.362 33.002 1.00 49.29 C ATOM 1150 NE ARG B 158 43.629 -4.791 33.739 1.00 53.75 N ATOM 1151 CZ ARG B 158 43.773 -5.601 34.782 1.00 56.85 C ATOM 1152 NH1 ARG B 158 44.986 -6.056 35.163 1.00 54.83 N ATOM 1153 NH2 ARG B 158 42.661 -5.860 35.484 1.00 62.07 N ATOM 0 H ARG B 158 42.444 -1.049 30.255 1.00 34.16 H new ATOM 0 HA ARG B 158 43.683 -0.402 32.422 1.00 35.10 H new ATOM 0 HB2 ARG B 158 42.766 -2.562 32.166 1.00 38.19 H new ATOM 0 HB3 ARG B 158 43.714 -2.859 30.964 1.00 38.19 H new ATOM 0 HG2 ARG B 158 45.587 -2.584 32.449 1.00 39.95 H new ATOM 0 HG3 ARG B 158 44.581 -2.448 33.633 1.00 39.95 H new ATOM 0 HD2 ARG B 158 44.835 -4.826 32.152 1.00 49.29 H new ATOM 0 HD3 ARG B 158 45.597 -4.588 33.491 1.00 49.29 H new ATOM 0 HE ARG B 158 42.846 -4.524 33.505 1.00 53.75 H new ATOM 0 HH11 ARG B 158 45.689 -5.822 34.727 1.00 54.83 H new ATOM 0 HH12 ARG B 158 45.055 -6.580 35.842 1.00 54.83 H new ATOM 0 HH21 ARG B 158 41.912 -5.508 35.249 1.00 62.07 H new ATOM 0 HH22 ARG B 158 42.696 -6.378 36.169 1.00 62.07 H new ATOM 1160 N ARG B 159 45.615 -0.709 29.871 1.00 38.74 N ATOM 1161 CA ARG B 159 46.988 -0.413 29.429 1.00 43.71 C ATOM 1162 C ARG B 159 47.269 1.084 29.617 1.00 40.70 C ATOM 1163 O ARG B 159 48.265 1.420 30.250 1.00 39.24 O ATOM 1164 CB ARG B 159 47.275 -0.791 27.913 1.00 50.97 C ATOM 1165 CG ARG B 159 46.596 -0.017 26.744 1.00 62.79 C ATOM 1166 CD ARG B 159 47.087 -0.294 25.307 1.00 68.70 C ATOM 1167 NE ARG B 159 46.654 0.790 24.432 1.00 75.01 N ATOM 1168 CZ ARG B 159 47.183 1.085 23.226 1.00 76.39 C ATOM 1169 NH1 ARG B 159 48.200 0.373 22.698 1.00 76.05 N ATOM 1170 NH2 ARG B 159 46.727 2.147 22.552 1.00 77.09 N ATOM 0 H ARG B 159 45.079 -0.970 29.251 1.00 38.74 H new ATOM 0 HA ARG B 159 47.571 -0.963 29.974 1.00 43.71 H new ATOM 0 HB2 ARG B 159 48.233 -0.720 27.780 1.00 50.97 H new ATOM 0 HB3 ARG B 159 47.042 -1.727 27.806 1.00 50.97 H new ATOM 0 HG2 ARG B 159 45.645 -0.207 26.775 1.00 62.79 H new ATOM 0 HG3 ARG B 159 46.701 0.932 26.916 1.00 62.79 H new ATOM 0 HD2 ARG B 159 48.054 -0.368 25.293 1.00 68.70 H new ATOM 0 HD3 ARG B 159 46.733 -1.140 24.991 1.00 68.70 H new ATOM 0 HE ARG B 159 46.006 1.283 24.708 1.00 75.01 H new ATOM 0 HH11 ARG B 159 48.531 -0.292 23.132 1.00 76.05 H new ATOM 0 HH12 ARG B 159 48.518 0.584 21.927 1.00 76.05 H new ATOM 0 HH21 ARG B 159 46.103 2.634 22.888 1.00 77.09 H new ATOM 0 HH22 ARG B 159 47.058 2.343 21.783 1.00 77.09 H new ATOM 1177 N GLU B 160 46.354 1.965 29.183 1.00 40.01 N ATOM 1178 CA GLU B 160 46.460 3.400 29.270 1.00 40.66 C ATOM 1179 C GLU B 160 46.710 3.766 30.718 1.00 39.86 C ATOM 1180 O GLU B 160 47.750 4.389 30.951 1.00 38.53 O ATOM 1181 CB GLU B 160 45.166 4.037 28.732 1.00 45.63 C ATOM 1182 CG GLU B 160 44.901 3.778 27.231 1.00 55.09 C ATOM 1183 CD GLU B 160 46.096 4.143 26.329 1.00 66.32 C ATOM 1184 OE1 GLU B 160 46.378 5.330 26.154 1.00 75.12 O ATOM 1185 OE2 GLU B 160 46.844 3.279 25.833 1.00 68.76 O ATOM 0 H GLU B 160 45.621 1.712 28.812 1.00 40.01 H new ATOM 0 HA GLU B 160 47.196 3.734 28.733 1.00 40.66 H new ATOM 0 HB2 GLU B 160 44.415 3.699 29.245 1.00 45.63 H new ATOM 0 HB3 GLU B 160 45.204 4.995 28.882 1.00 45.63 H new ATOM 0 HG2 GLU B 160 44.683 2.841 27.105 1.00 55.09 H new ATOM 0 HG3 GLU B 160 44.126 4.290 26.953 1.00 55.09 H new ATOM 1187 N SER B 161 45.901 3.306 31.714 1.00 37.50 N ATOM 1188 CA SER B 161 46.133 3.598 33.133 1.00 31.39 C ATOM 1189 C SER B 161 47.424 3.059 33.678 1.00 29.44 C ATOM 1190 O SER B 161 47.975 3.663 34.588 1.00 30.58 O ATOM 1191 CB SER B 161 45.039 3.042 34.007 1.00 28.98 C ATOM 1192 OG SER B 161 44.926 1.632 34.060 1.00 33.63 O ATOM 0 H SER B 161 45.208 2.818 31.570 1.00 37.50 H new ATOM 0 HA SER B 161 46.159 4.567 33.158 1.00 31.39 H new ATOM 0 HB2 SER B 161 45.176 3.369 34.910 1.00 28.98 H new ATOM 0 HB3 SER B 161 44.193 3.403 33.700 1.00 28.98 H new ATOM 0 HG SER B 161 45.333 1.293 33.408 1.00 33.63 H new ATOM 1195 N GLU B 162 47.926 1.930 33.178 1.00 30.60 N ATOM 1196 CA GLU B 162 49.164 1.418 33.690 1.00 33.04 C ATOM 1197 C GLU B 162 50.245 2.271 33.097 1.00 34.83 C ATOM 1198 O GLU B 162 51.246 2.495 33.761 1.00 38.48 O ATOM 1199 CB GLU B 162 49.360 -0.045 33.310 1.00 38.65 C ATOM 1200 CG GLU B 162 48.343 -0.934 34.039 1.00 46.27 C ATOM 1201 CD GLU B 162 48.597 -2.438 34.266 1.00 53.59 C ATOM 1202 OE1 GLU B 162 49.564 -2.819 34.915 1.00 54.57 O ATOM 1203 OE2 GLU B 162 47.723 -3.258 33.967 1.00 59.54 O ATOM 0 H GLU B 162 47.563 1.462 32.554 1.00 30.60 H new ATOM 0 HA GLU B 162 49.177 1.451 34.659 1.00 33.04 H new ATOM 0 HB2 GLU B 162 49.261 -0.151 32.351 1.00 38.65 H new ATOM 0 HB3 GLU B 162 50.261 -0.325 33.535 1.00 38.65 H new ATOM 0 HG2 GLU B 162 48.199 -0.538 34.913 1.00 46.27 H new ATOM 0 HG3 GLU B 162 47.507 -0.860 33.553 1.00 46.27 H new ATOM 1205 N ARG B 163 50.052 2.831 31.895 1.00 36.87 N ATOM 1206 CA ARG B 163 51.016 3.723 31.246 1.00 35.39 C ATOM 1207 C ARG B 163 51.001 5.039 31.967 1.00 32.71 C ATOM 1208 O ARG B 163 52.061 5.496 32.350 1.00 37.67 O ATOM 1209 CB ARG B 163 50.661 3.962 29.795 1.00 40.30 C ATOM 1210 CG ARG B 163 51.120 2.818 28.880 1.00 46.78 C ATOM 1211 CD ARG B 163 50.307 2.771 27.572 1.00 52.27 C ATOM 1212 NE ARG B 163 51.006 2.049 26.510 1.00 57.98 N ATOM 1213 CZ ARG B 163 50.496 2.027 25.263 1.00 59.87 C ATOM 1214 NH1 ARG B 163 49.327 2.633 24.965 1.00 59.31 N ATOM 1215 NH2 ARG B 163 51.225 1.491 24.257 1.00 65.97 N ATOM 0 H ARG B 163 49.342 2.698 31.428 1.00 36.87 H new ATOM 0 HA ARG B 163 51.893 3.309 31.281 1.00 35.39 H new ATOM 0 HB2 ARG B 163 49.701 4.071 29.714 1.00 40.30 H new ATOM 0 HB3 ARG B 163 51.067 4.792 29.499 1.00 40.30 H new ATOM 0 HG2 ARG B 163 52.061 2.928 28.672 1.00 46.78 H new ATOM 0 HG3 ARG B 163 51.029 1.973 29.348 1.00 46.78 H new ATOM 0 HD2 ARG B 163 49.452 2.346 27.740 1.00 52.27 H new ATOM 0 HD3 ARG B 163 50.121 3.676 27.277 1.00 52.27 H new ATOM 0 HE ARG B 163 51.742 1.639 26.681 1.00 57.98 H new ATOM 0 HH11 ARG B 163 48.888 3.046 25.578 1.00 59.31 H new ATOM 0 HH12 ARG B 163 49.021 2.606 24.162 1.00 59.31 H new ATOM 0 HH21 ARG B 163 52.006 1.168 24.417 1.00 65.97 H new ATOM 0 HH22 ARG B 163 50.907 1.473 23.458 1.00 65.97 H new ATOM 1222 N LEU B 164 49.852 5.647 32.241 1.00 28.33 N ATOM 1223 CA LEU B 164 49.784 6.871 32.989 1.00 26.51 C ATOM 1224 C LEU B 164 50.316 6.797 34.394 1.00 31.73 C ATOM 1225 O LEU B 164 50.876 7.783 34.866 1.00 36.43 O ATOM 1226 CB LEU B 164 48.409 7.322 33.099 1.00 20.38 C ATOM 1227 CG LEU B 164 47.773 7.595 31.816 1.00 22.32 C ATOM 1228 CD1 LEU B 164 46.307 7.795 32.053 1.00 18.66 C ATOM 1229 CD2 LEU B 164 48.443 8.771 31.172 1.00 25.78 C ATOM 0 H LEU B 164 49.086 5.348 31.990 1.00 28.33 H new ATOM 0 HA LEU B 164 50.347 7.480 32.485 1.00 26.51 H new ATOM 0 HB2 LEU B 164 47.893 6.648 33.569 1.00 20.38 H new ATOM 0 HB3 LEU B 164 48.384 8.127 33.640 1.00 20.38 H new ATOM 0 HG LEU B 164 47.869 6.853 31.198 1.00 22.32 H new ATOM 0 HD11 LEU B 164 45.865 7.978 31.209 1.00 18.66 H new ATOM 0 HD12 LEU B 164 45.930 6.993 32.447 1.00 18.66 H new ATOM 0 HD13 LEU B 164 46.176 8.544 32.656 1.00 18.66 H new ATOM 0 HD21 LEU B 164 48.022 8.956 30.318 1.00 25.78 H new ATOM 0 HD22 LEU B 164 48.359 9.547 31.748 1.00 25.78 H new ATOM 0 HD23 LEU B 164 49.382 8.572 31.033 1.00 25.78 H new ATOM 1231 N LEU B 165 50.103 5.683 35.102 1.00 39.41 N ATOM 1232 CA LEU B 165 50.593 5.485 36.466 1.00 42.42 C ATOM 1233 C LEU B 165 52.051 5.033 36.724 1.00 47.68 C ATOM 1234 O LEU B 165 52.655 5.443 37.747 1.00 49.46 O ATOM 1235 CB LEU B 165 49.632 4.515 37.143 1.00 38.38 C ATOM 1236 CG LEU B 165 48.274 5.066 37.480 1.00 37.28 C ATOM 1237 CD1 LEU B 165 47.367 3.943 37.864 1.00 33.89 C ATOM 1238 CD2 LEU B 165 48.385 6.031 38.619 1.00 31.76 C ATOM 0 H LEU B 165 49.662 5.011 34.796 1.00 39.41 H new ATOM 0 HA LEU B 165 50.620 6.384 36.830 1.00 42.42 H new ATOM 0 HB2 LEU B 165 49.515 3.745 36.564 1.00 38.38 H new ATOM 0 HB3 LEU B 165 50.045 4.195 37.961 1.00 38.38 H new ATOM 0 HG LEU B 165 47.914 5.527 36.707 1.00 37.28 H new ATOM 0 HD11 LEU B 165 46.490 4.295 38.082 1.00 33.89 H new ATOM 0 HD12 LEU B 165 47.290 3.321 37.124 1.00 33.89 H new ATOM 0 HD13 LEU B 165 47.731 3.482 38.636 1.00 33.89 H new ATOM 0 HD21 LEU B 165 47.507 6.383 38.832 1.00 31.76 H new ATOM 0 HD22 LEU B 165 48.747 5.576 39.395 1.00 31.76 H new ATOM 0 HD23 LEU B 165 48.973 6.761 38.369 1.00 31.76 H new ATOM 1240 N LEU B 166 52.678 4.195 35.869 1.00 51.52 N ATOM 1241 CA LEU B 166 54.032 3.698 36.115 1.00 53.38 C ATOM 1242 C LEU B 166 55.034 4.749 35.755 1.00 55.74 C ATOM 1243 O LEU B 166 55.467 4.990 34.629 1.00 52.57 O ATOM 1244 CB LEU B 166 54.366 2.474 35.309 1.00 51.54 C ATOM 1245 CG LEU B 166 53.660 1.236 35.764 1.00 51.35 C ATOM 1246 CD1 LEU B 166 53.780 0.200 34.672 1.00 54.18 C ATOM 1247 CD2 LEU B 166 54.207 0.801 37.101 1.00 49.29 C ATOM 0 H LEU B 166 52.325 3.907 35.139 1.00 51.52 H new ATOM 0 HA LEU B 166 54.065 3.471 37.057 1.00 53.38 H new ATOM 0 HB2 LEU B 166 54.143 2.639 34.379 1.00 51.54 H new ATOM 0 HB3 LEU B 166 55.323 2.323 35.349 1.00 51.54 H new ATOM 0 HG LEU B 166 52.713 1.388 35.910 1.00 51.35 H new ATOM 0 HD11 LEU B 166 53.328 -0.613 34.946 1.00 54.18 H new ATOM 0 HD12 LEU B 166 53.372 0.538 33.859 1.00 54.18 H new ATOM 0 HD13 LEU B 166 54.717 0.009 34.508 1.00 54.18 H new ATOM 0 HD21 LEU B 166 53.747 -0.002 37.393 1.00 49.29 H new ATOM 0 HD22 LEU B 166 55.156 0.618 37.019 1.00 49.29 H new ATOM 0 HD23 LEU B 166 54.070 1.507 37.752 1.00 49.29 H new ATOM 1249 N ASN B 167 55.303 5.406 36.869 1.00 61.30 N ATOM 1250 CA ASN B 167 56.235 6.504 36.892 1.00 63.25 C ATOM 1251 C ASN B 167 56.881 6.545 38.283 1.00 65.41 C ATOM 1252 O ASN B 167 56.188 6.650 39.303 1.00 65.78 O ATOM 1253 CB ASN B 167 55.428 7.756 36.541 1.00 58.29 C ATOM 1254 CG ASN B 167 56.211 9.033 36.597 1.00 51.25 C ATOM 1255 OD1 ASN B 167 57.281 9.120 37.198 1.00 45.78 O ATOM 1256 ND2 ASN B 167 55.647 10.063 36.000 1.00 50.14 N ATOM 0 H ASN B 167 54.948 5.225 37.631 1.00 61.30 H new ATOM 0 HA ASN B 167 56.962 6.424 36.254 1.00 63.25 H new ATOM 0 HB2 ASN B 167 55.063 7.652 35.648 1.00 58.29 H new ATOM 0 HB3 ASN B 167 54.676 7.824 37.149 1.00 58.29 H new ATOM 0 HD21 ASN B 167 56.028 10.834 36.021 1.00 50.14 H new ATOM 0 HD22 ASN B 167 54.898 9.965 35.589 1.00 50.14 H new ATOM 1260 N ALA B 168 58.223 6.422 38.304 1.00 66.22 N ATOM 1261 CA ALA B 168 59.022 6.404 39.535 1.00 63.80 C ATOM 1262 C ALA B 168 59.210 7.735 40.239 1.00 60.86 C ATOM 1263 O ALA B 168 59.824 7.785 41.301 1.00 57.00 O ATOM 1264 CB ALA B 168 60.413 5.859 39.270 1.00 65.29 C ATOM 0 H ALA B 168 58.695 6.346 37.589 1.00 66.22 H new ATOM 0 HA ALA B 168 58.493 5.839 40.120 1.00 63.80 H new ATOM 0 HB1 ALA B 168 60.922 5.856 40.095 1.00 65.29 H new ATOM 0 HB2 ALA B 168 60.346 4.954 38.929 1.00 65.29 H new ATOM 0 HB3 ALA B 168 60.861 6.418 38.616 1.00 65.29 H new ATOM 1266 N GLU B 169 58.741 8.804 39.608 1.00 58.58 N ATOM 1267 CA GLU B 169 58.729 10.108 40.226 1.00 56.51 C ATOM 1268 C GLU B 169 57.445 10.206 41.054 1.00 52.53 C ATOM 1269 O GLU B 169 57.387 11.051 41.949 1.00 56.94 O ATOM 1270 CB GLU B 169 58.741 11.211 39.152 1.00 59.20 C ATOM 0 H GLU B 169 58.422 8.787 38.810 1.00 58.58 H new ATOM 0 HA GLU B 169 59.514 10.225 40.784 1.00 56.51 H new ATOM 1272 N ASN B 170 56.416 9.360 40.856 1.00 45.44 N ATOM 1273 CA ASN B 170 55.154 9.436 41.615 1.00 39.64 C ATOM 1274 C ASN B 170 55.215 8.668 42.908 1.00 33.05 C ATOM 1275 O ASN B 170 55.942 7.675 42.952 1.00 34.25 O ATOM 1276 CB ASN B 170 53.934 8.844 40.876 1.00 40.18 C ATOM 1277 CG ASN B 170 53.494 9.610 39.659 1.00 35.08 C ATOM 1278 OD1 ASN B 170 53.660 10.815 39.617 1.00 34.14 O ATOM 1279 ND2 ASN B 170 52.935 8.983 38.630 1.00 39.53 N ATOM 0 H ASN B 170 56.433 8.725 40.276 1.00 45.44 H new ATOM 0 HA ASN B 170 55.047 10.390 41.750 1.00 39.64 H new ATOM 0 HB2 ASN B 170 54.144 7.935 40.611 1.00 40.18 H new ATOM 0 HB3 ASN B 170 53.190 8.794 41.496 1.00 40.18 H new ATOM 0 HD21 ASN B 170 52.691 9.428 37.936 1.00 39.53 H new ATOM 0 HD22 ASN B 170 52.817 8.132 38.658 1.00 39.53 H new ATOM 1283 N PRO B 171 54.581 9.092 43.994 1.00 29.20 N ATOM 1284 CA PRO B 171 54.613 8.360 45.237 1.00 30.60 C ATOM 1285 C PRO B 171 53.686 7.136 45.205 1.00 35.00 C ATOM 1286 O PRO B 171 52.695 7.122 44.464 1.00 41.89 O ATOM 1287 CB PRO B 171 54.252 9.441 46.224 1.00 30.60 C ATOM 1288 CG PRO B 171 53.269 10.258 45.457 1.00 29.49 C ATOM 1289 CD PRO B 171 54.061 10.433 44.216 1.00 26.73 C ATOM 0 HA PRO B 171 55.459 7.942 45.460 1.00 30.60 H new ATOM 0 HB2 PRO B 171 53.864 9.076 47.035 1.00 30.60 H new ATOM 0 HB3 PRO B 171 55.026 9.962 46.489 1.00 30.60 H new ATOM 0 HG2 PRO B 171 52.429 9.796 45.307 1.00 29.49 H new ATOM 0 HG3 PRO B 171 53.057 11.099 45.891 1.00 29.49 H new ATOM 0 HD2 PRO B 171 53.513 10.736 43.476 1.00 26.73 H new ATOM 0 HD3 PRO B 171 54.772 11.084 44.328 1.00 26.73 H new ATOM 1290 N ARG B 172 53.927 6.086 45.988 1.00 35.84 N ATOM 1291 CA ARG B 172 52.987 4.982 45.939 1.00 36.83 C ATOM 1292 C ARG B 172 51.634 5.353 46.539 1.00 31.42 C ATOM 1293 O ARG B 172 51.483 6.120 47.508 1.00 29.73 O ATOM 1294 CB ARG B 172 53.672 3.785 46.616 1.00 43.60 C ATOM 1295 CG ARG B 172 54.485 3.968 47.871 1.00 52.17 C ATOM 1296 CD ARG B 172 55.226 2.668 48.142 1.00 62.61 C ATOM 1297 NE ARG B 172 54.293 1.554 48.350 1.00 73.27 N ATOM 1298 CZ ARG B 172 54.595 0.503 49.138 1.00 78.48 C ATOM 1299 NH1 ARG B 172 55.791 0.447 49.760 1.00 83.46 N ATOM 1300 NH2 ARG B 172 53.679 -0.463 49.338 1.00 79.29 N ATOM 0 H ARG B 172 54.592 5.997 46.526 1.00 35.84 H new ATOM 0 HA ARG B 172 52.769 4.745 45.024 1.00 36.83 H new ATOM 0 HB2 ARG B 172 52.979 3.137 46.818 1.00 43.60 H new ATOM 0 HB3 ARG B 172 54.255 3.380 45.955 1.00 43.60 H new ATOM 0 HG2 ARG B 172 55.112 4.701 47.765 1.00 52.17 H new ATOM 0 HG3 ARG B 172 53.909 4.193 48.619 1.00 52.17 H new ATOM 0 HD2 ARG B 172 55.812 2.466 47.396 1.00 62.61 H new ATOM 0 HD3 ARG B 172 55.789 2.772 48.925 1.00 62.61 H new ATOM 0 HE ARG B 172 53.529 1.573 47.956 1.00 73.27 H new ATOM 0 HH11 ARG B 172 56.361 1.082 49.654 1.00 83.46 H new ATOM 0 HH12 ARG B 172 55.983 -0.224 50.263 1.00 83.46 H new ATOM 0 HH21 ARG B 172 52.907 -0.407 48.964 1.00 79.29 H new ATOM 0 HH22 ARG B 172 53.866 -1.136 49.840 1.00 79.29 H new ATOM 1307 N GLY B 173 50.595 4.786 45.955 1.00 24.11 N ATOM 1308 CA GLY B 173 49.259 5.144 46.356 1.00 21.32 C ATOM 1309 C GLY B 173 48.772 6.169 45.334 1.00 24.29 C ATOM 1310 O GLY B 173 47.676 6.676 45.537 1.00 25.98 O ATOM 0 H GLY B 173 50.644 4.197 45.330 1.00 24.11 H new ATOM 0 HA2 GLY B 173 48.680 4.366 46.370 1.00 21.32 H new ATOM 0 HA3 GLY B 173 49.254 5.517 47.251 1.00 21.32 H new ATOM 1312 N THR B 174 49.507 6.630 44.304 1.00 21.12 N ATOM 1313 CA THR B 174 48.975 7.533 43.292 1.00 21.63 C ATOM 1314 C THR B 174 47.866 6.761 42.578 1.00 23.72 C ATOM 1315 O THR B 174 48.046 5.571 42.293 1.00 26.79 O ATOM 1316 CB THR B 174 50.155 7.964 42.331 1.00 21.18 C ATOM 1317 OG1 THR B 174 51.012 8.739 43.144 1.00 20.46 O ATOM 1318 CG2 THR B 174 49.762 8.794 41.121 1.00 17.27 C ATOM 0 H THR B 174 50.332 6.420 44.182 1.00 21.12 H new ATOM 0 HA THR B 174 48.605 8.352 43.657 1.00 21.63 H new ATOM 0 HB THR B 174 50.544 7.160 41.953 1.00 21.18 H new ATOM 0 HG1 THR B 174 51.538 8.233 43.559 1.00 20.46 H new ATOM 0 HG21 THR B 174 50.554 9.004 40.601 1.00 17.27 H new ATOM 0 HG22 THR B 174 49.139 8.292 40.572 1.00 17.27 H new ATOM 0 HG23 THR B 174 49.342 9.617 41.416 1.00 17.27 H new ATOM 1321 N PHE B 175 46.736 7.357 42.222 1.00 21.47 N ATOM 1322 CA PHE B 175 45.673 6.568 41.673 1.00 20.04 C ATOM 1323 C PHE B 175 44.859 7.297 40.619 1.00 24.98 C ATOM 1324 O PHE B 175 45.027 8.500 40.406 1.00 23.72 O ATOM 1325 CB PHE B 175 44.790 6.183 42.834 1.00 21.56 C ATOM 1326 CG PHE B 175 43.992 7.368 43.409 1.00 21.49 C ATOM 1327 CD1 PHE B 175 44.570 8.211 44.380 1.00 20.18 C ATOM 1328 CD2 PHE B 175 42.683 7.634 42.951 1.00 16.64 C ATOM 1329 CE1 PHE B 175 43.846 9.300 44.877 1.00 18.18 C ATOM 1330 CE2 PHE B 175 41.979 8.732 43.463 1.00 23.32 C ATOM 1331 CZ PHE B 175 42.560 9.567 44.425 1.00 17.54 C ATOM 0 H PHE B 175 46.576 8.199 42.292 1.00 21.47 H new ATOM 0 HA PHE B 175 46.050 5.799 41.218 1.00 20.04 H new ATOM 0 HB2 PHE B 175 44.171 5.493 42.547 1.00 21.56 H new ATOM 0 HB3 PHE B 175 45.338 5.799 43.536 1.00 21.56 H new ATOM 0 HD1 PHE B 175 45.431 8.043 44.690 1.00 20.18 H new ATOM 0 HD2 PHE B 175 42.290 7.083 42.313 1.00 16.64 H new ATOM 0 HE1 PHE B 175 44.231 9.852 45.519 1.00 18.18 H new ATOM 0 HE2 PHE B 175 41.117 8.908 43.161 1.00 23.32 H new ATOM 0 HZ PHE B 175 42.088 10.295 44.759 1.00 17.54 H new ATOM 1333 N LEU B 176 43.895 6.588 40.030 1.00 27.10 N ATOM 1334 CA LEU B 176 42.896 7.143 39.125 1.00 24.46 C ATOM 1335 C LEU B 176 41.697 6.192 39.146 1.00 25.54 C ATOM 1336 O LEU B 176 41.867 5.021 39.482 1.00 24.78 O ATOM 1337 CB LEU B 176 43.457 7.266 37.728 1.00 23.90 C ATOM 1338 CG LEU B 176 43.979 6.065 36.986 1.00 28.20 C ATOM 1339 CD1 LEU B 176 42.870 5.386 36.205 1.00 26.34 C ATOM 1340 CD2 LEU B 176 45.044 6.547 36.000 1.00 27.07 C ATOM 0 H LEU B 176 43.804 5.742 40.153 1.00 27.10 H new ATOM 0 HA LEU B 176 42.632 8.033 39.406 1.00 24.46 H new ATOM 0 HB2 LEU B 176 42.761 7.658 37.177 1.00 23.90 H new ATOM 0 HB3 LEU B 176 44.182 7.909 37.770 1.00 23.90 H new ATOM 0 HG LEU B 176 44.343 5.430 37.622 1.00 28.20 H new ATOM 0 HD11 LEU B 176 43.229 4.617 35.736 1.00 26.34 H new ATOM 0 HD12 LEU B 176 42.174 5.096 36.816 1.00 26.34 H new ATOM 0 HD13 LEU B 176 42.497 6.010 35.563 1.00 26.34 H new ATOM 0 HD21 LEU B 176 45.397 5.789 35.508 1.00 27.07 H new ATOM 0 HD22 LEU B 176 44.648 7.179 35.379 1.00 27.07 H new ATOM 0 HD23 LEU B 176 45.763 6.979 36.486 1.00 27.07 H new ATOM 1342 N VAL B 177 40.486 6.641 38.839 1.00 26.85 N ATOM 1343 CA VAL B 177 39.285 5.819 38.817 1.00 24.93 C ATOM 1344 C VAL B 177 38.896 5.868 37.350 1.00 26.51 C ATOM 1345 O VAL B 177 38.917 6.914 36.692 1.00 26.59 O ATOM 1346 CB VAL B 177 38.164 6.430 39.719 1.00 21.65 C ATOM 1347 CG1 VAL B 177 36.891 5.621 39.811 1.00 17.27 C ATOM 1348 CG2 VAL B 177 38.704 6.466 41.096 1.00 15.19 C ATOM 0 H VAL B 177 40.337 7.462 38.631 1.00 26.85 H new ATOM 0 HA VAL B 177 39.420 4.921 39.157 1.00 24.93 H new ATOM 0 HB VAL B 177 37.936 7.287 39.325 1.00 21.65 H new ATOM 0 HG11 VAL B 177 36.259 6.077 40.389 1.00 17.27 H new ATOM 0 HG12 VAL B 177 36.506 5.521 38.926 1.00 17.27 H new ATOM 0 HG13 VAL B 177 37.090 4.745 40.177 1.00 17.27 H new ATOM 0 HG21 VAL B 177 38.039 6.840 41.695 1.00 15.19 H new ATOM 0 HG22 VAL B 177 38.925 5.565 41.381 1.00 15.19 H new ATOM 0 HG23 VAL B 177 39.503 7.016 41.116 1.00 15.19 H new ATOM 1350 N ARG B 178 38.608 4.716 36.782 1.00 26.33 N ATOM 1351 CA ARG B 178 38.247 4.639 35.405 1.00 26.02 C ATOM 1352 C ARG B 178 37.160 3.608 35.314 1.00 30.73 C ATOM 1353 O ARG B 178 36.824 2.946 36.300 1.00 31.96 O ATOM 1354 CB ARG B 178 39.451 4.233 34.611 1.00 25.38 C ATOM 1355 CG ARG B 178 40.119 3.018 35.153 1.00 25.79 C ATOM 1356 CD ARG B 178 41.064 2.514 34.119 1.00 28.40 C ATOM 1357 NE ARG B 178 41.619 1.240 34.556 1.00 36.88 N ATOM 1358 CZ ARG B 178 41.095 0.047 34.199 1.00 34.29 C ATOM 1359 NH1 ARG B 178 40.018 -0.033 33.392 1.00 31.74 N ATOM 1360 NH2 ARG B 178 41.684 -1.058 34.704 1.00 29.95 N ATOM 0 H ARG B 178 38.619 3.960 37.192 1.00 26.33 H new ATOM 0 HA ARG B 178 37.935 5.487 35.053 1.00 26.02 H new ATOM 0 HB2 ARG B 178 39.187 4.069 33.692 1.00 25.38 H new ATOM 0 HB3 ARG B 178 40.086 4.966 34.597 1.00 25.38 H new ATOM 0 HG2 ARG B 178 40.593 3.229 35.972 1.00 25.79 H new ATOM 0 HG3 ARG B 178 39.462 2.339 35.372 1.00 25.79 H new ATOM 0 HD2 ARG B 178 40.605 2.405 33.271 1.00 28.40 H new ATOM 0 HD3 ARG B 178 41.776 3.157 33.975 1.00 28.40 H new ATOM 0 HE ARG B 178 42.312 1.248 35.065 1.00 36.88 H new ATOM 0 HH11 ARG B 178 39.650 0.685 33.093 1.00 31.74 H new ATOM 0 HH12 ARG B 178 39.699 -0.802 33.176 1.00 31.74 H new ATOM 0 HH21 ARG B 178 42.362 -0.983 35.228 1.00 29.95 H new ATOM 0 HH22 ARG B 178 41.381 -1.837 34.502 1.00 29.95 H new ATOM 1367 N GLU B 179 36.568 3.465 34.153 1.00 35.92 N ATOM 1368 CA GLU B 179 35.548 2.458 33.928 1.00 39.46 C ATOM 1369 C GLU B 179 36.161 1.111 33.619 1.00 38.78 C ATOM 1370 O GLU B 179 37.244 1.009 33.026 1.00 38.50 O ATOM 1371 CB GLU B 179 34.694 2.876 32.782 1.00 46.53 C ATOM 1372 CG GLU B 179 33.946 4.159 33.091 1.00 55.35 C ATOM 1373 CD GLU B 179 32.953 4.602 32.023 1.00 61.15 C ATOM 1374 OE1 GLU B 179 33.021 4.119 30.883 1.00 61.29 O ATOM 1375 OE2 GLU B 179 32.122 5.460 32.346 1.00 67.16 O ATOM 0 H GLU B 179 36.743 3.950 33.464 1.00 35.92 H new ATOM 0 HA GLU B 179 35.019 2.375 34.737 1.00 39.46 H new ATOM 0 HB2 GLU B 179 35.246 3.002 31.994 1.00 46.53 H new ATOM 0 HB3 GLU B 179 34.060 2.172 32.574 1.00 46.53 H new ATOM 0 HG2 GLU B 179 33.470 4.046 33.928 1.00 55.35 H new ATOM 0 HG3 GLU B 179 34.593 4.869 33.226 1.00 55.35 H new ATOM 1377 N SER B 180 35.518 0.027 34.034 1.00 40.32 N ATOM 1378 CA SER B 180 36.063 -1.282 33.744 1.00 42.14 C ATOM 1379 C SER B 180 35.781 -1.576 32.276 1.00 42.39 C ATOM 1380 O SER B 180 34.643 -1.408 31.833 1.00 42.61 O ATOM 1381 CB SER B 180 35.376 -2.314 34.610 1.00 41.75 C ATOM 1382 OG SER B 180 35.956 -3.614 34.488 1.00 41.60 O ATOM 0 H SER B 180 34.780 0.030 34.476 1.00 40.32 H new ATOM 0 HA SER B 180 37.016 -1.309 33.923 1.00 42.14 H new ATOM 0 HB2 SER B 180 35.418 -2.032 35.537 1.00 41.75 H new ATOM 0 HB3 SER B 180 34.437 -2.359 34.369 1.00 41.75 H new ATOM 0 HG SER B 180 36.780 -3.569 34.643 1.00 41.60 H new ATOM 1385 N GLU B 181 36.794 -1.970 31.510 1.00 44.67 N ATOM 1386 CA GLU B 181 36.591 -2.396 30.125 1.00 52.62 C ATOM 1387 C GLU B 181 35.694 -3.667 30.088 1.00 54.37 C ATOM 1388 O GLU B 181 34.819 -3.877 29.239 1.00 53.82 O ATOM 1389 CB GLU B 181 37.907 -2.778 29.451 1.00 56.71 C ATOM 1390 CG GLU B 181 39.177 -1.918 29.496 1.00 66.14 C ATOM 1391 CD GLU B 181 40.451 -2.685 29.095 1.00 70.50 C ATOM 1392 OE1 GLU B 181 40.434 -3.905 29.084 1.00 80.17 O ATOM 1393 OE2 GLU B 181 41.503 -2.096 28.850 1.00 70.38 O ATOM 0 H GLU B 181 37.612 -1.999 31.774 1.00 44.67 H new ATOM 0 HA GLU B 181 36.182 -1.648 29.661 1.00 52.62 H new ATOM 0 HB2 GLU B 181 38.154 -3.644 29.811 1.00 56.71 H new ATOM 0 HB3 GLU B 181 37.702 -2.909 28.512 1.00 56.71 H new ATOM 0 HG2 GLU B 181 39.066 -1.158 28.904 1.00 66.14 H new ATOM 0 HG3 GLU B 181 39.289 -1.565 30.393 1.00 66.14 H new ATOM 1395 N THR B 182 36.056 -4.547 31.030 1.00 56.85 N ATOM 1396 CA THR B 182 35.480 -5.850 31.339 1.00 57.28 C ATOM 1397 C THR B 182 34.082 -5.987 31.965 1.00 55.70 C ATOM 1398 O THR B 182 33.262 -6.787 31.510 1.00 58.18 O ATOM 1399 CB THR B 182 36.566 -6.525 32.208 1.00 57.69 C ATOM 1400 OG1 THR B 182 37.689 -6.586 31.342 1.00 55.43 O ATOM 1401 CG2 THR B 182 36.220 -7.901 32.779 1.00 65.73 C ATOM 0 H THR B 182 36.714 -4.371 31.555 1.00 56.85 H new ATOM 0 HA THR B 182 35.268 -6.264 30.488 1.00 57.28 H new ATOM 0 HB THR B 182 36.706 -6.011 33.019 1.00 57.69 H new ATOM 0 HG1 THR B 182 38.362 -6.271 31.733 1.00 55.43 H new ATOM 0 HG21 THR B 182 36.966 -8.230 33.304 1.00 65.73 H new ATOM 0 HG22 THR B 182 35.434 -7.829 33.343 1.00 65.73 H new ATOM 0 HG23 THR B 182 36.040 -8.517 32.052 1.00 65.73 H new ATOM 1404 N THR B 183 33.715 -5.264 33.008 1.00 51.90 N ATOM 1405 CA THR B 183 32.431 -5.513 33.615 1.00 47.23 C ATOM 1406 C THR B 183 31.663 -4.264 33.322 1.00 48.34 C ATOM 1407 O THR B 183 31.996 -3.163 33.767 1.00 47.75 O ATOM 1408 CB THR B 183 32.612 -5.723 35.106 1.00 48.79 C ATOM 1409 OG1 THR B 183 33.525 -6.827 35.272 1.00 47.20 O ATOM 1410 CG2 THR B 183 31.260 -5.836 35.795 1.00 41.24 C ATOM 0 H THR B 183 34.183 -4.640 33.370 1.00 51.90 H new ATOM 0 HA THR B 183 31.980 -6.304 33.282 1.00 47.23 H new ATOM 0 HB THR B 183 33.017 -4.965 35.555 1.00 48.79 H new ATOM 0 HG1 THR B 183 33.092 -7.525 35.445 1.00 47.20 H new ATOM 0 HG21 THR B 183 31.392 -5.970 36.747 1.00 41.24 H new ATOM 0 HG22 THR B 183 30.754 -5.021 35.651 1.00 41.24 H new ATOM 0 HG23 THR B 183 30.771 -6.589 35.428 1.00 41.24 H new ATOM 1413 N LYS B 184 30.626 -4.494 32.552 1.00 49.79 N ATOM 1414 CA LYS B 184 29.740 -3.433 32.165 1.00 51.17 C ATOM 1415 C LYS B 184 29.069 -2.956 33.438 1.00 51.82 C ATOM 1416 O LYS B 184 28.475 -3.734 34.195 1.00 54.64 O ATOM 1417 CB LYS B 184 28.678 -3.931 31.193 1.00 48.53 C ATOM 0 H LYS B 184 30.417 -5.268 32.240 1.00 49.79 H new ATOM 0 HA LYS B 184 30.232 -2.725 31.721 1.00 51.17 H new ATOM 1419 N GLY B 185 29.351 -1.680 33.685 1.00 53.40 N ATOM 1420 CA GLY B 185 28.812 -0.935 34.818 1.00 52.96 C ATOM 1421 C GLY B 185 29.731 -0.836 36.036 1.00 49.78 C ATOM 1422 O GLY B 185 29.326 -0.283 37.069 1.00 50.44 O ATOM 0 H GLY B 185 29.873 -1.213 33.187 1.00 53.40 H new ATOM 0 HA2 GLY B 185 28.596 -0.037 34.521 1.00 52.96 H new ATOM 0 HA3 GLY B 185 27.980 -1.351 35.093 1.00 52.96 H new ATOM 1424 N ALA B 186 30.950 -1.375 35.933 1.00 43.93 N ATOM 1425 CA ALA B 186 31.841 -1.390 37.071 1.00 40.75 C ATOM 1426 C ALA B 186 32.907 -0.372 36.814 1.00 37.28 C ATOM 1427 O ALA B 186 33.175 0.022 35.671 1.00 38.32 O ATOM 1428 CB ALA B 186 32.514 -2.774 37.269 1.00 34.85 C ATOM 0 H ALA B 186 31.268 -1.731 35.217 1.00 43.93 H new ATOM 0 HA ALA B 186 31.330 -1.196 37.873 1.00 40.75 H new ATOM 0 HB1 ALA B 186 33.102 -2.741 38.040 1.00 34.85 H new ATOM 0 HB2 ALA B 186 31.832 -3.448 37.412 1.00 34.85 H new ATOM 0 HB3 ALA B 186 33.030 -2.999 36.479 1.00 34.85 H new ATOM 1430 N TYR B 187 33.486 0.045 37.919 1.00 33.46 N ATOM 1431 CA TYR B 187 34.586 0.962 37.871 1.00 30.07 C ATOM 1432 C TYR B 187 35.799 0.220 38.322 1.00 29.21 C ATOM 1433 O TYR B 187 35.742 -0.917 38.773 1.00 26.71 O ATOM 1434 CB TYR B 187 34.341 2.128 38.778 1.00 32.19 C ATOM 1435 CG TYR B 187 33.184 2.909 38.234 1.00 32.48 C ATOM 1436 CD1 TYR B 187 33.422 3.826 37.212 1.00 35.84 C ATOM 1437 CD2 TYR B 187 31.909 2.693 38.734 1.00 35.48 C ATOM 1438 CE1 TYR B 187 32.370 4.540 36.669 1.00 36.66 C ATOM 1439 CE2 TYR B 187 30.853 3.407 38.195 1.00 38.36 C ATOM 1440 CZ TYR B 187 31.102 4.322 37.172 1.00 40.07 C ATOM 1441 OH TYR B 187 30.067 5.040 36.637 1.00 47.95 O ATOM 0 H TYR B 187 33.252 -0.196 38.711 1.00 33.46 H new ATOM 0 HA TYR B 187 34.699 1.305 36.971 1.00 30.07 H new ATOM 0 HB2 TYR B 187 34.149 1.822 39.678 1.00 32.19 H new ATOM 0 HB3 TYR B 187 35.132 2.687 38.831 1.00 32.19 H new ATOM 0 HD1 TYR B 187 34.287 3.957 36.896 1.00 35.84 H new ATOM 0 HD2 TYR B 187 31.766 2.080 39.419 1.00 35.48 H new ATOM 0 HE1 TYR B 187 32.512 5.151 35.983 1.00 36.66 H new ATOM 0 HE2 TYR B 187 29.988 3.278 38.511 1.00 38.36 H new ATOM 0 HH TYR B 187 29.350 4.824 37.018 1.00 47.95 H new ATOM 1444 N CYS B 188 36.915 0.876 38.190 1.00 29.82 N ATOM 1445 CA CYS B 188 38.160 0.297 38.591 1.00 29.69 C ATOM 1446 C CYS B 188 38.954 1.415 39.281 1.00 27.86 C ATOM 1447 O CYS B 188 38.877 2.597 38.905 1.00 25.59 O ATOM 1448 CB CYS B 188 38.811 -0.248 37.310 1.00 26.27 C ATOM 1449 SG CYS B 188 40.444 -0.921 37.704 1.00 40.11 S ATOM 0 H CYS B 188 36.975 1.670 37.866 1.00 29.82 H new ATOM 0 HA CYS B 188 38.093 -0.439 39.219 1.00 29.69 H new ATOM 0 HB2 CYS B 188 38.252 -0.938 36.919 1.00 26.27 H new ATOM 0 HB3 CYS B 188 38.892 0.459 36.651 1.00 26.27 H new ATOM 0 HG CYS B 188 41.269 -0.055 37.605 1.00 40.11 H new ATOM 1451 N LEU B 189 39.675 1.053 40.334 1.00 24.60 N ATOM 1452 CA LEU B 189 40.567 1.936 41.050 1.00 20.46 C ATOM 1453 C LEU B 189 41.964 1.369 40.790 1.00 24.44 C ATOM 1454 O LEU B 189 42.269 0.301 41.343 1.00 23.74 O ATOM 1455 CB LEU B 189 40.231 1.872 42.513 1.00 21.82 C ATOM 1456 CG LEU B 189 41.036 2.597 43.541 1.00 22.50 C ATOM 1457 CD1 LEU B 189 40.857 4.110 43.433 1.00 18.98 C ATOM 1458 CD2 LEU B 189 40.489 2.191 44.900 1.00 20.44 C ATOM 0 H LEU B 189 39.654 0.257 40.659 1.00 24.60 H new ATOM 0 HA LEU B 189 40.502 2.863 40.771 1.00 20.46 H new ATOM 0 HB2 LEU B 189 39.316 2.182 42.604 1.00 21.82 H new ATOM 0 HB3 LEU B 189 40.239 0.934 42.761 1.00 21.82 H new ATOM 0 HG LEU B 189 41.973 2.378 43.417 1.00 22.50 H new ATOM 0 HD11 LEU B 189 41.392 4.549 44.113 1.00 18.98 H new ATOM 0 HD12 LEU B 189 41.143 4.408 42.555 1.00 18.98 H new ATOM 0 HD13 LEU B 189 39.922 4.336 43.562 1.00 18.98 H new ATOM 0 HD21 LEU B 189 40.988 2.643 45.598 1.00 20.44 H new ATOM 0 HD22 LEU B 189 39.553 2.439 44.960 1.00 20.44 H new ATOM 0 HD23 LEU B 189 40.576 1.231 45.011 1.00 20.44 H new ATOM 1460 N SER B 190 42.789 2.011 39.922 1.00 21.11 N ATOM 1461 CA SER B 190 44.138 1.584 39.630 1.00 18.59 C ATOM 1462 C SER B 190 45.044 2.431 40.515 1.00 21.74 C ATOM 1463 O SER B 190 44.903 3.655 40.520 1.00 25.73 O ATOM 1464 CB SER B 190 44.360 1.856 38.224 1.00 16.99 C ATOM 1465 OG SER B 190 43.339 1.204 37.475 1.00 21.96 O ATOM 0 H SER B 190 42.554 2.717 39.491 1.00 21.11 H new ATOM 0 HA SER B 190 44.306 0.644 39.799 1.00 18.59 H new ATOM 0 HB2 SER B 190 44.343 2.812 38.058 1.00 16.99 H new ATOM 0 HB3 SER B 190 45.235 1.537 37.952 1.00 16.99 H new ATOM 0 HG SER B 190 43.610 0.447 37.231 1.00 21.96 H new ATOM 1468 N VAL B 191 45.967 1.810 41.249 1.00 24.74 N ATOM 1469 CA VAL B 191 46.821 2.410 42.279 1.00 23.94 C ATOM 1470 C VAL B 191 48.282 2.017 42.032 1.00 28.32 C ATOM 1471 O VAL B 191 48.490 0.819 41.816 1.00 26.51 O ATOM 1472 CB VAL B 191 46.415 1.873 43.667 1.00 22.27 C ATOM 1473 CG1 VAL B 191 47.116 2.699 44.709 1.00 19.72 C ATOM 1474 CG2 VAL B 191 44.921 1.902 43.863 1.00 17.32 C ATOM 0 H VAL B 191 46.122 0.970 41.153 1.00 24.74 H new ATOM 0 HA VAL B 191 46.719 3.374 42.245 1.00 23.94 H new ATOM 0 HB VAL B 191 46.680 0.943 43.745 1.00 22.27 H new ATOM 0 HG11 VAL B 191 46.875 2.379 45.592 1.00 19.72 H new ATOM 0 HG12 VAL B 191 48.076 2.625 44.589 1.00 19.72 H new ATOM 0 HG13 VAL B 191 46.850 3.628 44.619 1.00 19.72 H new ATOM 0 HG21 VAL B 191 44.703 1.558 44.744 1.00 17.32 H new ATOM 0 HG22 VAL B 191 44.602 2.815 43.784 1.00 17.32 H new ATOM 0 HG23 VAL B 191 44.495 1.352 43.187 1.00 17.32 H new ATOM 1476 N SER B 192 49.343 2.840 42.023 1.00 28.74 N ATOM 1477 CA SER B 192 50.679 2.290 41.815 1.00 29.87 C ATOM 1478 C SER B 192 51.197 1.858 43.179 1.00 31.32 C ATOM 1479 O SER B 192 50.793 2.417 44.211 1.00 33.25 O ATOM 1480 CB SER B 192 51.623 3.315 41.224 1.00 29.40 C ATOM 1481 OG SER B 192 51.735 4.406 42.107 1.00 27.72 O ATOM 0 H SER B 192 49.308 3.692 42.132 1.00 28.74 H new ATOM 0 HA SER B 192 50.632 1.549 41.191 1.00 29.87 H new ATOM 0 HB2 SER B 192 52.495 2.918 41.072 1.00 29.40 H new ATOM 0 HB3 SER B 192 51.294 3.615 40.362 1.00 29.40 H new ATOM 0 HG SER B 192 52.260 4.976 41.783 1.00 27.72 H new ATOM 1484 N ASP B 193 52.100 0.901 43.188 1.00 32.22 N ATOM 1485 CA ASP B 193 52.624 0.376 44.417 1.00 36.91 C ATOM 1486 C ASP B 193 54.083 0.070 44.170 1.00 36.57 C ATOM 1487 O ASP B 193 54.546 0.151 43.028 1.00 36.03 O ATOM 1488 CB ASP B 193 51.848 -0.893 44.766 1.00 39.69 C ATOM 1489 CG ASP B 193 52.234 -1.483 46.113 1.00 43.46 C ATOM 1490 OD1 ASP B 193 52.443 -0.715 47.060 1.00 45.59 O ATOM 1491 OD2 ASP B 193 52.311 -2.709 46.205 1.00 40.83 O ATOM 0 H ASP B 193 52.425 0.539 42.479 1.00 32.22 H new ATOM 0 HA ASP B 193 52.538 0.999 45.156 1.00 36.91 H new ATOM 0 HB2 ASP B 193 50.899 -0.694 44.767 1.00 39.69 H new ATOM 0 HB3 ASP B 193 51.998 -1.557 44.074 1.00 39.69 H new ATOM 1493 N PHE B 194 54.848 -0.284 45.180 1.00 41.46 N ATOM 1494 CA PHE B 194 56.226 -0.667 44.940 1.00 47.52 C ATOM 1495 C PHE B 194 56.556 -1.806 45.891 1.00 51.53 C ATOM 1496 O PHE B 194 56.486 -1.673 47.119 1.00 49.89 O ATOM 1497 CB PHE B 194 57.185 0.492 45.194 1.00 46.62 C ATOM 1498 CG PHE B 194 58.614 0.170 44.777 1.00 47.15 C ATOM 1499 CD1 PHE B 194 59.462 -0.556 45.634 1.00 47.59 C ATOM 1500 CD2 PHE B 194 59.086 0.593 43.532 1.00 48.15 C ATOM 1501 CE1 PHE B 194 60.769 -0.862 45.257 1.00 44.11 C ATOM 1502 CE2 PHE B 194 60.402 0.282 43.159 1.00 46.57 C ATOM 1503 CZ PHE B 194 61.235 -0.440 44.015 1.00 44.20 C ATOM 0 H PHE B 194 54.597 -0.310 46.002 1.00 41.46 H new ATOM 0 HA PHE B 194 56.327 -0.933 44.013 1.00 47.52 H new ATOM 0 HB2 PHE B 194 56.878 1.274 44.709 1.00 46.62 H new ATOM 0 HB3 PHE B 194 57.170 0.719 46.137 1.00 46.62 H new ATOM 0 HD1 PHE B 194 59.146 -0.835 46.463 1.00 47.59 H new ATOM 0 HD2 PHE B 194 58.535 1.074 42.958 1.00 48.15 H new ATOM 0 HE1 PHE B 194 61.323 -1.343 45.829 1.00 44.11 H new ATOM 0 HE2 PHE B 194 60.723 0.560 42.332 1.00 46.57 H new ATOM 0 HZ PHE B 194 62.105 -0.640 43.755 1.00 44.20 H new ATOM 1505 N ASP B 195 56.988 -2.908 45.290 1.00 59.73 N ATOM 1506 CA ASP B 195 57.367 -4.131 45.993 1.00 66.93 C ATOM 1507 C ASP B 195 58.823 -4.268 45.622 1.00 70.96 C ATOM 1508 O ASP B 195 59.111 -4.259 44.429 1.00 66.02 O ATOM 1509 CB ASP B 195 56.616 -5.369 45.457 1.00 66.17 C ATOM 0 H ASP B 195 57.072 -2.968 44.436 1.00 59.73 H new ATOM 0 HA ASP B 195 57.173 -4.082 46.942 1.00 66.93 H new ATOM 1511 N ASN B 196 59.722 -4.422 46.607 1.00 79.37 N ATOM 1512 CA ASN B 196 61.179 -4.568 46.399 1.00 87.31 C ATOM 1513 C ASN B 196 61.654 -5.420 45.202 1.00 90.58 C ATOM 1514 O ASN B 196 62.656 -5.146 44.544 1.00 91.88 O ATOM 1515 CB ASN B 196 61.802 -5.167 47.653 1.00 86.55 C ATOM 0 H ASN B 196 59.497 -4.445 47.437 1.00 79.37 H new ATOM 0 HA ASN B 196 61.466 -3.664 46.197 1.00 87.31 H new ATOM 1517 N ALA B 197 60.885 -6.490 44.974 1.00 93.27 N ATOM 1518 CA ALA B 197 61.089 -7.439 43.886 1.00 92.75 C ATOM 1519 C ALA B 197 60.449 -6.987 42.553 1.00 91.38 C ATOM 1520 O ALA B 197 61.116 -6.820 41.521 1.00 92.22 O ATOM 1521 CB ALA B 197 60.477 -8.777 44.285 1.00 94.25 C ATOM 0 H ALA B 197 60.209 -6.685 45.468 1.00 93.27 H new ATOM 0 HA ALA B 197 62.046 -7.505 43.740 1.00 92.75 H new ATOM 0 HB1 ALA B 197 60.606 -9.418 43.569 1.00 94.25 H new ATOM 0 HB2 ALA B 197 60.907 -9.102 45.091 1.00 94.25 H new ATOM 0 HB3 ALA B 197 59.528 -8.663 44.449 1.00 94.25 H new ATOM 1523 N LYS B 198 59.131 -6.712 42.639 1.00 85.16 N ATOM 1524 CA LYS B 198 58.332 -6.376 41.468 1.00 78.48 C ATOM 1525 C LYS B 198 58.573 -4.946 41.000 1.00 73.75 C ATOM 1526 O LYS B 198 58.234 -4.576 39.881 1.00 73.59 O ATOM 1527 CB LYS B 198 56.853 -6.544 41.800 1.00 76.65 C ATOM 0 H LYS B 198 58.689 -6.718 43.377 1.00 85.16 H new ATOM 0 HA LYS B 198 58.596 -6.975 40.752 1.00 78.48 H new ATOM 1529 N GLY B 199 59.222 -4.164 41.858 1.00 68.47 N ATOM 1530 CA GLY B 199 59.447 -2.760 41.618 1.00 62.97 C ATOM 1531 C GLY B 199 58.097 -2.063 41.652 1.00 56.02 C ATOM 1532 O GLY B 199 57.234 -2.341 42.494 1.00 52.01 O ATOM 0 H GLY B 199 59.545 -4.446 42.604 1.00 68.47 H new ATOM 0 HA2 GLY B 199 60.038 -2.390 42.292 1.00 62.97 H new ATOM 0 HA3 GLY B 199 59.877 -2.626 40.759 1.00 62.97 H new ATOM 1534 N LEU B 200 57.992 -1.141 40.712 1.00 52.68 N ATOM 1535 CA LEU B 200 56.806 -0.369 40.463 1.00 50.54 C ATOM 1536 C LEU B 200 55.773 -1.228 39.784 1.00 49.30 C ATOM 1537 O LEU B 200 56.102 -1.822 38.761 1.00 51.37 O ATOM 1538 CB LEU B 200 57.036 0.778 39.535 1.00 50.16 C ATOM 1539 CG LEU B 200 57.381 2.095 40.130 1.00 50.64 C ATOM 1540 CD1 LEU B 200 57.115 3.136 39.046 1.00 54.93 C ATOM 1541 CD2 LEU B 200 56.543 2.424 41.363 1.00 49.86 C ATOM 0 H LEU B 200 58.640 -0.944 40.183 1.00 52.68 H new ATOM 0 HA LEU B 200 56.523 -0.041 41.331 1.00 50.54 H new ATOM 0 HB2 LEU B 200 57.750 0.530 38.927 1.00 50.16 H new ATOM 0 HB3 LEU B 200 56.235 0.894 39.000 1.00 50.16 H new ATOM 0 HG LEU B 200 58.306 2.084 40.423 1.00 50.64 H new ATOM 0 HD11 LEU B 200 57.326 4.019 39.387 1.00 54.93 H new ATOM 0 HD12 LEU B 200 57.669 2.947 38.273 1.00 54.93 H new ATOM 0 HD13 LEU B 200 56.180 3.104 38.789 1.00 54.93 H new ATOM 0 HD21 LEU B 200 56.806 3.290 41.712 1.00 49.86 H new ATOM 0 HD22 LEU B 200 55.604 2.445 41.120 1.00 49.86 H new ATOM 0 HD23 LEU B 200 56.686 1.746 42.042 1.00 49.86 H new ATOM 1543 N ASN B 201 54.530 -1.257 40.276 1.00 44.89 N ATOM 1544 CA ASN B 201 53.471 -2.046 39.688 1.00 35.31 C ATOM 1545 C ASN B 201 52.201 -1.308 40.022 1.00 28.84 C ATOM 1546 O ASN B 201 52.138 -0.498 40.938 1.00 28.46 O ATOM 1547 CB ASN B 201 53.470 -3.474 40.283 1.00 35.44 C ATOM 1548 CG ASN B 201 53.355 -3.578 41.779 1.00 34.69 C ATOM 1549 OD1 ASN B 201 52.256 -3.795 42.283 1.00 36.43 O ATOM 1550 ND2 ASN B 201 54.430 -3.465 42.555 1.00 31.82 N ATOM 0 H ASN B 201 54.286 -0.810 40.969 1.00 44.89 H new ATOM 0 HA ASN B 201 53.576 -2.153 38.730 1.00 35.31 H new ATOM 0 HB2 ASN B 201 52.735 -3.967 39.887 1.00 35.44 H new ATOM 0 HB3 ASN B 201 54.288 -3.917 40.010 1.00 35.44 H new ATOM 0 HD21 ASN B 201 54.355 -3.544 43.408 1.00 31.82 H new ATOM 0 HD22 ASN B 201 55.200 -3.313 42.203 1.00 31.82 H new ATOM 1554 N VAL B 202 51.241 -1.475 39.171 1.00 22.98 N ATOM 1555 CA VAL B 202 49.949 -0.881 39.365 1.00 27.41 C ATOM 1556 C VAL B 202 48.990 -2.001 39.809 1.00 25.27 C ATOM 1557 O VAL B 202 49.088 -3.090 39.274 1.00 29.30 O ATOM 1558 CB VAL B 202 49.568 -0.240 37.991 1.00 26.20 C ATOM 1559 CG1 VAL B 202 48.141 0.237 38.026 1.00 21.51 C ATOM 1560 CG2 VAL B 202 50.551 0.874 37.640 1.00 24.12 C ATOM 0 H VAL B 202 51.313 -1.941 38.452 1.00 22.98 H new ATOM 0 HA VAL B 202 49.917 -0.193 40.048 1.00 27.41 H new ATOM 0 HB VAL B 202 49.631 -0.906 37.288 1.00 26.20 H new ATOM 0 HG11 VAL B 202 47.911 0.633 37.171 1.00 21.51 H new ATOM 0 HG12 VAL B 202 47.553 -0.514 38.202 1.00 21.51 H new ATOM 0 HG13 VAL B 202 48.038 0.899 38.727 1.00 21.51 H new ATOM 0 HG21 VAL B 202 50.306 1.265 36.787 1.00 24.12 H new ATOM 0 HG22 VAL B 202 50.525 1.558 38.328 1.00 24.12 H new ATOM 0 HG23 VAL B 202 51.448 0.508 37.582 1.00 24.12 H new ATOM 1562 N LYS B 203 48.062 -1.873 40.738 1.00 27.36 N ATOM 1563 CA LYS B 203 47.085 -2.906 41.087 1.00 26.09 C ATOM 1564 C LYS B 203 45.743 -2.347 40.639 1.00 27.24 C ATOM 1565 O LYS B 203 45.574 -1.117 40.577 1.00 31.40 O ATOM 1566 CB LYS B 203 47.094 -3.113 42.558 1.00 25.93 C ATOM 1567 CG LYS B 203 48.485 -3.555 42.920 1.00 27.51 C ATOM 1568 CD LYS B 203 48.438 -4.073 44.305 1.00 36.45 C ATOM 1569 CE LYS B 203 49.677 -4.909 44.559 1.00 40.35 C ATOM 1570 NZ LYS B 203 50.881 -4.093 44.534 1.00 50.52 N ATOM 0 H LYS B 203 47.974 -1.157 41.205 1.00 27.36 H new ATOM 0 HA LYS B 203 47.276 -3.760 40.669 1.00 26.09 H new ATOM 0 HB2 LYS B 203 46.860 -2.294 43.023 1.00 25.93 H new ATOM 0 HB3 LYS B 203 46.441 -3.782 42.816 1.00 25.93 H new ATOM 0 HG2 LYS B 203 48.795 -4.241 42.309 1.00 27.51 H new ATOM 0 HG3 LYS B 203 49.107 -2.814 42.853 1.00 27.51 H new ATOM 0 HD2 LYS B 203 48.394 -3.338 44.937 1.00 36.45 H new ATOM 0 HD3 LYS B 203 47.640 -4.608 44.436 1.00 36.45 H new ATOM 0 HE2 LYS B 203 49.601 -5.350 45.419 1.00 40.35 H new ATOM 0 HE3 LYS B 203 49.742 -5.606 43.888 1.00 40.35 H new ATOM 0 HZ1 LYS B 203 51.385 -4.329 43.840 1.00 50.52 H new ATOM 0 HZ2 LYS B 203 50.657 -3.235 44.459 1.00 50.52 H new ATOM 0 HZ3 LYS B 203 51.338 -4.215 45.288 1.00 50.52 H new ATOM 1575 N HIS B 204 44.787 -3.173 40.234 1.00 27.53 N ATOM 1576 CA HIS B 204 43.494 -2.750 39.735 1.00 27.05 C ATOM 1577 C HIS B 204 42.466 -3.381 40.658 1.00 29.08 C ATOM 1578 O HIS B 204 42.502 -4.595 40.859 1.00 31.79 O ATOM 1579 CB HIS B 204 43.295 -3.245 38.326 1.00 26.61 C ATOM 1580 CG HIS B 204 44.298 -2.581 37.400 1.00 32.81 C ATOM 1581 ND1 HIS B 204 44.260 -1.377 36.811 1.00 34.84 N ATOM 1582 CD2 HIS B 204 45.479 -3.181 37.032 1.00 30.16 C ATOM 1583 CE1 HIS B 204 45.366 -1.254 36.105 1.00 30.74 C ATOM 1584 NE2 HIS B 204 46.085 -2.339 36.252 1.00 28.99 N ATOM 0 H HIS B 204 44.881 -4.028 40.244 1.00 27.53 H new ATOM 0 HA HIS B 204 43.416 -1.783 39.719 1.00 27.05 H new ATOM 0 HB2 HIS B 204 43.402 -4.209 38.295 1.00 26.61 H new ATOM 0 HB3 HIS B 204 42.392 -3.050 38.031 1.00 26.61 H new ATOM 0 HD2 HIS B 204 45.783 -4.021 37.290 1.00 30.16 H new ATOM 0 HE1 HIS B 204 45.598 -0.517 35.587 1.00 30.74 H new ATOM 0 HE2 HIS B 204 46.850 -2.474 35.884 1.00 28.99 H new ATOM 1588 N TYR B 205 41.608 -2.586 41.307 1.00 27.10 N ATOM 1589 CA TYR B 205 40.546 -3.036 42.197 1.00 23.95 C ATOM 1590 C TYR B 205 39.205 -2.795 41.513 1.00 23.24 C ATOM 1591 O TYR B 205 38.972 -1.648 41.143 1.00 27.15 O ATOM 1592 CB TYR B 205 40.679 -2.252 43.483 1.00 19.35 C ATOM 1593 CG TYR B 205 41.994 -2.596 44.185 1.00 25.57 C ATOM 1594 CD1 TYR B 205 42.095 -3.696 45.063 1.00 22.15 C ATOM 1595 CD2 TYR B 205 43.095 -1.766 43.975 1.00 23.68 C ATOM 1596 CE1 TYR B 205 43.289 -3.953 45.732 1.00 22.26 C ATOM 1597 CE2 TYR B 205 44.295 -2.025 44.651 1.00 21.52 C ATOM 1598 CZ TYR B 205 44.391 -3.107 45.527 1.00 23.16 C ATOM 1599 OH TYR B 205 45.573 -3.282 46.237 1.00 23.84 O ATOM 0 H TYR B 205 41.636 -1.730 41.233 1.00 27.10 H new ATOM 0 HA TYR B 205 40.606 -3.983 42.398 1.00 23.95 H new ATOM 0 HB2 TYR B 205 40.646 -1.301 43.294 1.00 19.35 H new ATOM 0 HB3 TYR B 205 39.932 -2.451 44.068 1.00 19.35 H new ATOM 0 HD1 TYR B 205 41.361 -4.252 45.195 1.00 22.15 H new ATOM 0 HD2 TYR B 205 43.033 -1.045 43.390 1.00 23.68 H new ATOM 0 HE1 TYR B 205 43.356 -4.679 46.310 1.00 22.26 H new ATOM 0 HE2 TYR B 205 45.031 -1.473 44.515 1.00 21.52 H new ATOM 0 HH TYR B 205 46.217 -2.985 45.787 1.00 23.84 H new ATOM 1602 N LYS B 206 38.324 -3.763 41.252 1.00 20.58 N ATOM 1603 CA LYS B 206 37.074 -3.510 40.584 1.00 18.92 C ATOM 1604 C LYS B 206 36.163 -2.807 41.594 1.00 22.87 C ATOM 1605 O LYS B 206 36.281 -3.036 42.808 1.00 19.82 O ATOM 1606 CB LYS B 206 36.530 -4.854 40.117 1.00 18.87 C ATOM 1607 CG LYS B 206 35.343 -4.649 39.219 1.00 23.91 C ATOM 1608 CD LYS B 206 34.904 -5.927 38.526 1.00 34.16 C ATOM 1609 CE LYS B 206 35.912 -6.521 37.563 1.00 34.73 C ATOM 1610 NZ LYS B 206 35.473 -7.788 36.999 1.00 41.96 N ATOM 0 H LYS B 206 38.447 -4.587 41.464 1.00 20.58 H new ATOM 0 HA LYS B 206 37.154 -2.939 39.804 1.00 18.92 H new ATOM 0 HB2 LYS B 206 37.221 -5.344 39.644 1.00 18.87 H new ATOM 0 HB3 LYS B 206 36.275 -5.391 40.883 1.00 18.87 H new ATOM 0 HG2 LYS B 206 34.604 -4.298 39.741 1.00 23.91 H new ATOM 0 HG3 LYS B 206 35.560 -3.981 38.550 1.00 23.91 H new ATOM 0 HD2 LYS B 206 34.696 -6.590 39.203 1.00 34.16 H new ATOM 0 HD3 LYS B 206 34.082 -5.749 38.042 1.00 34.16 H new ATOM 0 HE2 LYS B 206 36.076 -5.891 36.844 1.00 34.73 H new ATOM 0 HE3 LYS B 206 36.755 -6.652 38.024 1.00 34.73 H new ATOM 0 HZ1 LYS B 206 35.985 -7.996 36.302 1.00 41.96 H new ATOM 0 HZ2 LYS B 206 35.538 -8.426 37.616 1.00 41.96 H new ATOM 0 HZ3 LYS B 206 34.626 -7.718 36.734 1.00 41.96 H new ATOM 1615 N ILE B 207 35.235 -1.935 41.177 1.00 22.25 N ATOM 1616 CA ILE B 207 34.360 -1.231 42.116 1.00 24.23 C ATOM 1617 C ILE B 207 33.000 -1.575 41.528 1.00 24.91 C ATOM 1618 O ILE B 207 32.768 -1.268 40.367 1.00 26.71 O ATOM 1619 CB ILE B 207 34.596 0.352 42.116 1.00 22.09 C ATOM 1620 CG1 ILE B 207 36.008 0.799 42.572 1.00 19.37 C ATOM 1621 CG2 ILE B 207 33.573 0.937 43.073 1.00 18.47 C ATOM 1622 CD1 ILE B 207 36.333 2.276 42.264 1.00 14.75 C ATOM 0 H ILE B 207 35.099 -1.739 40.351 1.00 22.25 H new ATOM 0 HA ILE B 207 34.494 -1.485 43.042 1.00 24.23 H new ATOM 0 HB ILE B 207 34.507 0.664 41.202 1.00 22.09 H new ATOM 0 HG12 ILE B 207 36.090 0.653 43.527 1.00 19.37 H new ATOM 0 HG13 ILE B 207 36.670 0.236 42.141 1.00 19.37 H new ATOM 0 HG21 ILE B 207 33.676 1.901 43.108 1.00 18.47 H new ATOM 0 HG22 ILE B 207 32.679 0.719 42.765 1.00 18.47 H new ATOM 0 HG23 ILE B 207 33.709 0.566 43.959 1.00 18.47 H new ATOM 0 HD11 ILE B 207 37.228 2.483 42.576 1.00 14.75 H new ATOM 0 HD12 ILE B 207 36.282 2.426 41.307 1.00 14.75 H new ATOM 0 HD13 ILE B 207 35.693 2.849 42.715 1.00 14.75 H new ATOM 1624 N ARG B 208 32.114 -2.249 42.263 1.00 28.87 N ATOM 1625 CA ARG B 208 30.792 -2.645 41.781 1.00 27.49 C ATOM 1626 C ARG B 208 29.721 -1.755 42.344 1.00 30.21 C ATOM 1627 O ARG B 208 29.754 -1.256 43.472 1.00 28.93 O ATOM 1628 CB ARG B 208 30.475 -4.074 42.160 1.00 30.70 C ATOM 1629 CG ARG B 208 31.434 -4.961 41.427 1.00 27.54 C ATOM 1630 CD ARG B 208 30.880 -6.296 41.100 1.00 27.89 C ATOM 1631 NE ARG B 208 31.995 -7.149 40.715 1.00 33.33 N ATOM 1632 CZ ARG B 208 32.005 -7.907 39.598 1.00 33.77 C ATOM 1633 NH1 ARG B 208 30.959 -7.908 38.775 1.00 33.22 N ATOM 1634 NH2 ARG B 208 33.031 -8.745 39.332 1.00 30.77 N ATOM 0 H ARG B 208 32.269 -2.493 43.073 1.00 28.87 H new ATOM 0 HA ARG B 208 30.811 -2.562 40.815 1.00 27.49 H new ATOM 0 HB2 ARG B 208 30.560 -4.199 43.118 1.00 30.70 H new ATOM 0 HB3 ARG B 208 29.560 -4.294 41.925 1.00 30.70 H new ATOM 0 HG2 ARG B 208 31.705 -4.522 40.606 1.00 27.54 H new ATOM 0 HG3 ARG B 208 32.233 -5.074 41.965 1.00 27.54 H new ATOM 0 HD2 ARG B 208 30.413 -6.668 41.864 1.00 27.89 H new ATOM 0 HD3 ARG B 208 30.235 -6.231 40.378 1.00 27.89 H new ATOM 0 HE ARG B 208 32.685 -7.171 41.227 1.00 33.33 H new ATOM 0 HH11 ARG B 208 30.271 -7.424 38.953 1.00 33.22 H new ATOM 0 HH12 ARG B 208 30.971 -8.393 38.065 1.00 33.22 H new ATOM 0 HH21 ARG B 208 33.692 -8.802 39.879 1.00 30.77 H new ATOM 0 HH22 ARG B 208 33.023 -9.221 38.616 1.00 30.77 H new ATOM 1641 N LYS B 209 28.766 -1.494 41.485 1.00 35.45 N ATOM 1642 CA LYS B 209 27.714 -0.574 41.838 1.00 38.21 C ATOM 1643 C LYS B 209 26.592 -1.475 42.353 1.00 37.59 C ATOM 1644 O LYS B 209 26.172 -2.370 41.631 1.00 38.56 O ATOM 1645 CB LYS B 209 27.422 0.208 40.532 1.00 42.91 C ATOM 1646 CG LYS B 209 26.708 1.581 40.600 1.00 53.99 C ATOM 1647 CD LYS B 209 25.283 1.634 41.136 1.00 60.46 C ATOM 1648 CE LYS B 209 24.228 1.169 40.125 1.00 69.97 C ATOM 1649 NZ LYS B 209 22.982 0.783 40.777 1.00 73.52 N ATOM 0 H LYS B 209 28.706 -1.835 40.698 1.00 35.45 H new ATOM 0 HA LYS B 209 27.890 0.088 42.525 1.00 38.21 H new ATOM 0 HB2 LYS B 209 28.270 0.345 40.081 1.00 42.91 H new ATOM 0 HB3 LYS B 209 26.888 -0.368 39.963 1.00 42.91 H new ATOM 0 HG2 LYS B 209 27.251 2.169 41.148 1.00 53.99 H new ATOM 0 HG3 LYS B 209 26.700 1.954 39.705 1.00 53.99 H new ATOM 0 HD2 LYS B 209 25.224 1.081 41.931 1.00 60.46 H new ATOM 0 HD3 LYS B 209 25.081 2.543 41.407 1.00 60.46 H new ATOM 0 HE2 LYS B 209 24.053 1.881 39.490 1.00 69.97 H new ATOM 0 HE3 LYS B 209 24.574 0.417 39.619 1.00 69.97 H new ATOM 0 HZ1 LYS B 209 22.623 0.092 40.346 1.00 73.52 H new ATOM 0 HZ2 LYS B 209 23.147 0.553 41.621 1.00 73.52 H new ATOM 0 HZ3 LYS B 209 22.414 1.468 40.762 1.00 73.52 H new ATOM 1654 N LEU B 210 26.121 -1.423 43.590 1.00 36.21 N ATOM 1655 CA LEU B 210 24.989 -2.200 44.038 1.00 39.83 C ATOM 1656 C LEU B 210 23.723 -1.759 43.307 1.00 43.73 C ATOM 1657 O LEU B 210 23.580 -0.594 42.910 1.00 40.78 O ATOM 1658 CB LEU B 210 24.815 -1.994 45.495 1.00 40.88 C ATOM 1659 CG LEU B 210 25.983 -2.501 46.296 1.00 44.38 C ATOM 1660 CD1 LEU B 210 26.189 -1.617 47.524 1.00 44.74 C ATOM 1661 CD2 LEU B 210 25.757 -3.977 46.561 1.00 38.67 C ATOM 0 H LEU B 210 26.461 -0.923 44.202 1.00 36.21 H new ATOM 0 HA LEU B 210 25.147 -3.138 43.849 1.00 39.83 H new ATOM 0 HB2 LEU B 210 24.692 -1.048 45.672 1.00 40.88 H new ATOM 0 HB3 LEU B 210 24.007 -2.444 45.787 1.00 40.88 H new ATOM 0 HG LEU B 210 26.826 -2.440 45.820 1.00 44.38 H new ATOM 0 HD11 LEU B 210 26.943 -1.947 48.038 1.00 44.74 H new ATOM 0 HD12 LEU B 210 26.365 -0.706 47.241 1.00 44.74 H new ATOM 0 HD13 LEU B 210 25.390 -1.636 48.074 1.00 44.74 H new ATOM 0 HD21 LEU B 210 26.498 -4.330 47.078 1.00 38.67 H new ATOM 0 HD22 LEU B 210 24.932 -4.094 47.058 1.00 38.67 H new ATOM 0 HD23 LEU B 210 25.696 -4.452 45.717 1.00 38.67 H new ATOM 1663 N ASP B 211 22.754 -2.653 43.087 1.00 50.92 N ATOM 1664 CA ASP B 211 21.554 -2.320 42.321 1.00 58.64 C ATOM 1665 C ASP B 211 20.814 -1.074 42.838 1.00 60.30 C ATOM 1666 O ASP B 211 20.496 -0.198 42.017 1.00 59.45 O ATOM 1667 CB ASP B 211 20.629 -3.539 42.308 1.00 60.82 C ATOM 0 H ASP B 211 22.775 -3.463 43.376 1.00 50.92 H new ATOM 0 HA ASP B 211 21.834 -2.093 41.420 1.00 58.64 H new ATOM 1669 N SER B 212 20.685 -0.940 44.174 1.00 58.95 N ATOM 1670 CA SER B 212 20.147 0.266 44.819 1.00 61.31 C ATOM 1671 C SER B 212 20.928 1.558 44.475 1.00 60.34 C ATOM 1672 O SER B 212 20.329 2.626 44.360 1.00 62.18 O ATOM 1673 CB SER B 212 20.176 0.093 46.318 1.00 61.72 C ATOM 1674 OG SER B 212 21.470 -0.416 46.660 1.00 70.33 O ATOM 0 H SER B 212 20.911 -1.555 44.731 1.00 58.95 H new ATOM 0 HA SER B 212 19.243 0.368 44.482 1.00 61.31 H new ATOM 0 HB2 SER B 212 20.012 0.939 46.764 1.00 61.72 H new ATOM 0 HB3 SER B 212 19.480 -0.519 46.606 1.00 61.72 H new ATOM 0 HG SER B 212 21.519 -0.522 47.492 1.00 70.33 H new ATOM 1677 N GLY B 213 22.270 1.471 44.285 1.00 58.55 N ATOM 1678 CA GLY B 213 23.088 2.610 43.892 1.00 51.41 C ATOM 1679 C GLY B 213 24.499 2.619 44.455 1.00 46.82 C ATOM 1680 O GLY B 213 25.393 3.074 43.750 1.00 45.69 O ATOM 0 H GLY B 213 22.715 0.742 44.385 1.00 58.55 H new ATOM 0 HA2 GLY B 213 23.142 2.633 42.924 1.00 51.41 H new ATOM 0 HA3 GLY B 213 22.639 3.424 44.170 1.00 51.41 H new ATOM 1682 N GLY B 214 24.656 2.150 45.701 1.00 43.61 N ATOM 1683 CA GLY B 214 25.938 2.080 46.395 1.00 39.89 C ATOM 1684 C GLY B 214 27.107 1.478 45.622 1.00 37.45 C ATOM 1685 O GLY B 214 26.936 0.888 44.564 1.00 38.58 O ATOM 0 H GLY B 214 23.999 1.858 46.173 1.00 43.61 H new ATOM 0 HA2 GLY B 214 26.185 2.978 46.665 1.00 39.89 H new ATOM 0 HA3 GLY B 214 25.814 1.564 47.207 1.00 39.89 H new ATOM 1687 N PHE B 215 28.324 1.565 46.160 1.00 33.27 N ATOM 1688 CA PHE B 215 29.580 1.106 45.556 1.00 27.06 C ATOM 1689 C PHE B 215 30.436 0.331 46.556 1.00 21.32 C ATOM 1690 O PHE B 215 30.478 0.698 47.736 1.00 21.44 O ATOM 1691 CB PHE B 215 30.436 2.288 45.090 1.00 25.83 C ATOM 1692 CG PHE B 215 29.851 3.032 43.930 1.00 22.15 C ATOM 1693 CD1 PHE B 215 30.077 2.551 42.646 1.00 22.86 C ATOM 1694 CD2 PHE B 215 29.084 4.158 44.191 1.00 21.60 C ATOM 1695 CE1 PHE B 215 29.469 3.201 41.598 1.00 23.39 C ATOM 1696 CE2 PHE B 215 28.486 4.792 43.120 1.00 18.24 C ATOM 1697 CZ PHE B 215 28.673 4.319 41.833 1.00 18.73 C ATOM 0 H PHE B 215 28.447 1.915 46.936 1.00 33.27 H new ATOM 0 HA PHE B 215 29.323 0.541 44.810 1.00 27.06 H new ATOM 0 HB2 PHE B 215 30.556 2.902 45.831 1.00 25.83 H new ATOM 0 HB3 PHE B 215 31.317 1.963 44.845 1.00 25.83 H new ATOM 0 HD1 PHE B 215 30.623 1.812 42.500 1.00 22.86 H new ATOM 0 HD2 PHE B 215 28.976 4.475 45.059 1.00 21.60 H new ATOM 0 HE1 PHE B 215 29.590 2.893 40.729 1.00 23.39 H new ATOM 0 HE2 PHE B 215 27.954 5.541 43.264 1.00 18.24 H new ATOM 0 HZ PHE B 215 28.263 4.752 41.119 1.00 18.73 H new ATOM 1699 N TYR B 216 31.181 -0.692 46.167 1.00 18.50 N ATOM 1700 CA TYR B 216 31.989 -1.429 47.135 1.00 20.58 C ATOM 1701 C TYR B 216 33.172 -2.079 46.409 1.00 21.78 C ATOM 1702 O TYR B 216 33.147 -2.340 45.190 1.00 18.01 O ATOM 1703 CB TYR B 216 31.114 -2.523 47.859 1.00 14.78 C ATOM 1704 CG TYR B 216 30.711 -3.702 46.958 1.00 22.86 C ATOM 1705 CD1 TYR B 216 31.589 -4.788 46.751 1.00 20.47 C ATOM 1706 CD2 TYR B 216 29.481 -3.686 46.304 1.00 23.18 C ATOM 1707 CE1 TYR B 216 31.225 -5.841 45.905 1.00 19.10 C ATOM 1708 CE2 TYR B 216 29.123 -4.738 45.451 1.00 23.26 C ATOM 1709 CZ TYR B 216 29.997 -5.803 45.250 1.00 21.33 C ATOM 1710 OH TYR B 216 29.660 -6.803 44.357 1.00 25.34 O ATOM 0 H TYR B 216 31.235 -0.976 45.357 1.00 18.50 H new ATOM 0 HA TYR B 216 32.324 -0.818 47.810 1.00 20.58 H new ATOM 0 HB2 TYR B 216 31.607 -2.865 48.621 1.00 14.78 H new ATOM 0 HB3 TYR B 216 30.311 -2.104 48.205 1.00 14.78 H new ATOM 0 HD1 TYR B 216 32.414 -4.803 47.180 1.00 20.47 H new ATOM 0 HD2 TYR B 216 28.896 -2.975 46.434 1.00 23.18 H new ATOM 0 HE1 TYR B 216 31.800 -6.562 45.781 1.00 19.10 H new ATOM 0 HE2 TYR B 216 28.300 -4.725 45.018 1.00 23.26 H new ATOM 0 HH TYR B 216 28.897 -6.651 44.041 1.00 25.34 H new ATOM 1713 N ILE B 217 34.247 -2.180 47.180 1.00 23.05 N ATOM 1714 CA ILE B 217 35.410 -2.940 46.790 1.00 23.46 C ATOM 1715 C ILE B 217 35.340 -4.176 47.728 1.00 25.51 C ATOM 1716 O ILE B 217 35.601 -5.297 47.290 1.00 25.99 O ATOM 1717 CB ILE B 217 36.734 -2.095 47.015 1.00 24.56 C ATOM 1718 CG1 ILE B 217 36.863 -1.021 45.935 1.00 18.29 C ATOM 1719 CG2 ILE B 217 37.978 -3.001 46.931 1.00 21.91 C ATOM 1720 CD1 ILE B 217 38.104 -0.111 46.103 1.00 11.16 C ATOM 0 H ILE B 217 34.317 -1.804 47.950 1.00 23.05 H new ATOM 0 HA ILE B 217 35.425 -3.183 45.851 1.00 23.46 H new ATOM 0 HB ILE B 217 36.678 -1.688 47.894 1.00 24.56 H new ATOM 0 HG12 ILE B 217 36.903 -1.451 45.066 1.00 18.29 H new ATOM 0 HG13 ILE B 217 36.065 -0.470 45.942 1.00 18.29 H new ATOM 0 HG21 ILE B 217 38.777 -2.468 47.071 1.00 21.91 H new ATOM 0 HG22 ILE B 217 37.925 -3.688 47.614 1.00 21.91 H new ATOM 0 HG23 ILE B 217 38.017 -3.417 46.056 1.00 21.91 H new ATOM 0 HD11 ILE B 217 38.124 0.544 45.388 1.00 11.16 H new ATOM 0 HD12 ILE B 217 38.058 0.345 46.958 1.00 11.16 H new ATOM 0 HD13 ILE B 217 38.909 -0.651 46.069 1.00 11.16 H new ATOM 1722 N THR B 218 34.911 -4.131 49.006 1.00 25.10 N ATOM 1723 CA THR B 218 34.892 -5.276 49.908 1.00 23.44 C ATOM 1724 C THR B 218 33.601 -5.312 50.698 1.00 22.58 C ATOM 1725 O THR B 218 32.794 -4.393 50.575 1.00 23.25 O ATOM 1726 CB THR B 218 36.095 -5.266 50.913 1.00 21.01 C ATOM 1727 OG1 THR B 218 35.820 -4.312 51.919 1.00 18.43 O ATOM 1728 CG2 THR B 218 37.420 -4.995 50.228 1.00 21.32 C ATOM 0 H THR B 218 34.618 -3.409 49.370 1.00 25.10 H new ATOM 0 HA THR B 218 34.966 -6.065 49.349 1.00 23.44 H new ATOM 0 HB THR B 218 36.186 -6.147 51.309 1.00 21.01 H new ATOM 0 HG1 THR B 218 36.443 -3.750 51.950 1.00 18.43 H new ATOM 0 HG21 THR B 218 38.132 -4.998 50.887 1.00 21.32 H new ATOM 0 HG22 THR B 218 37.589 -5.684 49.566 1.00 21.32 H new ATOM 0 HG23 THR B 218 37.388 -4.129 49.792 1.00 21.32 H new ATOM 1731 N SER B 219 33.371 -6.315 51.544 1.00 22.05 N ATOM 1732 CA SER B 219 32.099 -6.443 52.259 1.00 19.01 C ATOM 1733 C SER B 219 32.050 -5.604 53.522 1.00 19.03 C ATOM 1734 O SER B 219 31.024 -5.390 54.178 1.00 22.90 O ATOM 1735 CB SER B 219 31.918 -7.936 52.570 1.00 16.28 C ATOM 1736 OG SER B 219 33.115 -8.405 53.201 1.00 21.73 O ATOM 0 H SER B 219 33.941 -6.935 51.719 1.00 22.05 H new ATOM 0 HA SER B 219 31.375 -6.108 51.707 1.00 19.01 H new ATOM 0 HB2 SER B 219 31.153 -8.071 53.151 1.00 16.28 H new ATOM 0 HB3 SER B 219 31.747 -8.434 51.755 1.00 16.28 H new ATOM 0 HG SER B 219 33.036 -9.222 53.381 1.00 21.73 H new ATOM 1739 N ARG B 220 33.250 -5.223 53.935 1.00 17.92 N ATOM 1740 CA ARG B 220 33.421 -4.401 55.111 1.00 22.81 C ATOM 1741 C ARG B 220 32.683 -3.036 55.055 1.00 26.00 C ATOM 1742 O ARG B 220 31.965 -2.687 55.999 1.00 25.26 O ATOM 1743 CB ARG B 220 34.928 -4.263 55.278 1.00 23.38 C ATOM 1744 CG ARG B 220 35.086 -3.750 56.658 1.00 28.29 C ATOM 1745 CD ARG B 220 36.523 -3.680 57.010 1.00 36.67 C ATOM 1746 NE ARG B 220 36.537 -3.426 58.430 1.00 46.20 N ATOM 1747 CZ ARG B 220 37.509 -2.823 59.109 1.00 47.81 C ATOM 1748 NH1 ARG B 220 38.583 -2.379 58.445 1.00 49.02 N ATOM 1749 NH2 ARG B 220 37.342 -2.744 60.449 1.00 53.26 N ATOM 0 H ARG B 220 33.984 -5.435 53.540 1.00 17.92 H new ATOM 0 HA ARG B 220 33.008 -4.819 55.883 1.00 22.81 H new ATOM 0 HB2 ARG B 220 35.378 -5.114 55.161 1.00 23.38 H new ATOM 0 HB3 ARG B 220 35.304 -3.651 54.626 1.00 23.38 H new ATOM 0 HG2 ARG B 220 34.684 -2.870 56.732 1.00 28.29 H new ATOM 0 HG3 ARG B 220 34.620 -4.329 57.282 1.00 28.29 H new ATOM 0 HD2 ARG B 220 36.980 -4.508 56.795 1.00 36.67 H new ATOM 0 HD3 ARG B 220 36.972 -2.973 56.521 1.00 36.67 H new ATOM 0 HE ARG B 220 35.853 -3.689 58.880 1.00 46.20 H new ATOM 0 HH11 ARG B 220 38.636 -2.486 57.593 1.00 49.02 H new ATOM 0 HH12 ARG B 220 39.220 -1.987 58.870 1.00 49.02 H new ATOM 0 HH21 ARG B 220 36.637 -3.074 60.815 1.00 53.26 H new ATOM 0 HH22 ARG B 220 37.941 -2.364 60.935 1.00 53.26 H new ATOM 1756 N THR B 221 32.708 -2.364 53.888 1.00 28.49 N ATOM 1757 CA THR B 221 32.136 -1.039 53.691 1.00 30.43 C ATOM 1758 C THR B 221 31.570 -0.855 52.295 1.00 26.25 C ATOM 1759 O THR B 221 32.148 -1.366 51.333 1.00 29.25 O ATOM 1760 CB THR B 221 33.185 0.086 53.825 1.00 34.19 C ATOM 1761 OG1 THR B 221 34.358 -0.130 53.076 1.00 40.87 O ATOM 1762 CG2 THR B 221 33.678 0.056 55.218 1.00 40.69 C ATOM 0 H THR B 221 33.070 -2.685 53.177 1.00 28.49 H new ATOM 0 HA THR B 221 31.451 -0.980 54.375 1.00 30.43 H new ATOM 0 HB THR B 221 32.746 0.900 53.533 1.00 34.19 H new ATOM 0 HG1 THR B 221 34.954 -0.448 53.575 1.00 40.87 H new ATOM 0 HG21 THR B 221 34.342 0.752 55.341 1.00 40.69 H new ATOM 0 HG22 THR B 221 32.938 0.205 55.827 1.00 40.69 H new ATOM 0 HG23 THR B 221 34.078 -0.808 55.401 1.00 40.69 H new ATOM 1765 N GLN B 222 30.526 -0.035 52.170 1.00 23.11 N ATOM 1766 CA GLN B 222 29.897 0.315 50.895 1.00 23.57 C ATOM 1767 C GLN B 222 29.809 1.837 51.000 1.00 23.82 C ATOM 1768 O GLN B 222 29.724 2.391 52.096 1.00 21.35 O ATOM 1769 CB GLN B 222 28.448 -0.128 50.738 1.00 28.73 C ATOM 1770 CG GLN B 222 27.889 -1.502 50.972 1.00 43.53 C ATOM 1771 CD GLN B 222 28.285 -2.053 52.312 1.00 47.69 C ATOM 1772 OE1 GLN B 222 28.215 -1.383 53.334 1.00 54.07 O ATOM 1773 NE2 GLN B 222 28.593 -3.309 52.481 1.00 50.65 N ATOM 0 H GLN B 222 30.153 0.345 52.846 1.00 23.11 H new ATOM 0 HA GLN B 222 30.399 -0.089 50.170 1.00 23.57 H new ATOM 0 HB2 GLN B 222 27.936 0.459 51.316 1.00 28.73 H new ATOM 0 HB3 GLN B 222 28.209 0.094 49.824 1.00 28.73 H new ATOM 0 HG2 GLN B 222 26.922 -1.471 50.910 1.00 43.53 H new ATOM 0 HG3 GLN B 222 28.199 -2.099 50.274 1.00 43.53 H new ATOM 0 HE21 GLN B 222 28.657 -3.831 51.801 1.00 50.65 H new ATOM 0 HE22 GLN B 222 28.732 -3.615 53.273 1.00 50.65 H new ATOM 1777 N PHE B 223 29.726 2.549 49.885 1.00 22.63 N ATOM 1778 CA PHE B 223 29.707 3.989 49.872 1.00 21.05 C ATOM 1779 C PHE B 223 28.534 4.422 49.052 1.00 25.77 C ATOM 1780 O PHE B 223 28.270 3.784 48.016 1.00 25.49 O ATOM 1781 CB PHE B 223 30.952 4.431 49.229 1.00 18.19 C ATOM 1782 CG PHE B 223 32.059 4.030 50.155 1.00 20.32 C ATOM 1783 CD1 PHE B 223 32.258 4.776 51.329 1.00 19.76 C ATOM 1784 CD2 PHE B 223 32.858 2.928 49.847 1.00 21.34 C ATOM 1785 CE1 PHE B 223 33.259 4.399 52.210 1.00 17.88 C ATOM 1786 CE2 PHE B 223 33.872 2.563 50.752 1.00 21.03 C ATOM 1787 CZ PHE B 223 34.063 3.296 51.921 1.00 18.94 C ATOM 0 H PHE B 223 29.679 2.195 49.103 1.00 22.63 H new ATOM 0 HA PHE B 223 29.638 4.363 50.764 1.00 21.05 H new ATOM 0 HB2 PHE B 223 31.060 4.016 48.359 1.00 18.19 H new ATOM 0 HB3 PHE B 223 30.948 5.391 49.087 1.00 18.19 H new ATOM 0 HD1 PHE B 223 31.724 5.515 51.513 1.00 19.76 H new ATOM 0 HD2 PHE B 223 32.724 2.447 49.063 1.00 21.34 H new ATOM 0 HE1 PHE B 223 33.395 4.881 52.994 1.00 17.88 H new ATOM 0 HE2 PHE B 223 34.416 1.831 50.569 1.00 21.03 H new ATOM 0 HZ PHE B 223 34.734 3.047 52.515 1.00 18.94 H new ATOM 1789 N ASN B 224 27.870 5.526 49.416 1.00 25.60 N ATOM 1790 CA ASN B 224 26.750 5.907 48.567 1.00 23.25 C ATOM 1791 C ASN B 224 27.238 6.653 47.378 1.00 22.20 C ATOM 1792 O ASN B 224 26.424 6.867 46.487 1.00 26.71 O ATOM 1793 CB ASN B 224 25.737 6.761 49.247 1.00 19.52 C ATOM 1794 CG ASN B 224 24.839 6.024 50.219 1.00 18.96 C ATOM 1795 OD1 ASN B 224 24.099 5.102 49.904 1.00 24.38 O ATOM 1796 ND2 ASN B 224 24.848 6.439 51.463 1.00 20.99 N ATOM 0 H ASN B 224 28.036 6.028 50.094 1.00 25.60 H new ATOM 0 HA ASN B 224 26.322 5.072 48.321 1.00 23.25 H new ATOM 0 HB2 ASN B 224 26.197 7.470 49.724 1.00 19.52 H new ATOM 0 HB3 ASN B 224 25.184 7.185 48.572 1.00 19.52 H new ATOM 0 HD21 ASN B 224 24.338 6.064 52.045 1.00 20.99 H new ATOM 0 HD22 ASN B 224 25.364 7.086 51.697 1.00 20.99 H new ATOM 1800 N SER B 225 28.506 7.083 47.318 1.00 23.70 N ATOM 1801 CA SER B 225 29.008 7.642 46.076 1.00 24.00 C ATOM 1802 C SER B 225 30.452 7.292 45.819 1.00 24.15 C ATOM 1803 O SER B 225 31.178 6.876 46.738 1.00 28.82 O ATOM 1804 CB SER B 225 28.843 9.171 46.061 1.00 26.31 C ATOM 1805 OG SER B 225 29.364 9.964 47.121 1.00 29.15 O ATOM 0 H SER B 225 29.069 7.058 47.968 1.00 23.70 H new ATOM 0 HA SER B 225 28.478 7.246 45.367 1.00 24.00 H new ATOM 0 HB2 SER B 225 29.243 9.494 45.239 1.00 26.31 H new ATOM 0 HB3 SER B 225 27.892 9.356 46.006 1.00 26.31 H new ATOM 0 HG SER B 225 29.136 9.632 47.858 1.00 29.15 H new ATOM 1808 N LEU B 226 30.901 7.491 44.585 1.00 24.10 N ATOM 1809 CA LEU B 226 32.291 7.261 44.259 1.00 23.12 C ATOM 1810 C LEU B 226 33.206 8.200 44.955 1.00 22.92 C ATOM 1811 O LEU B 226 34.316 7.837 45.309 1.00 29.82 O ATOM 1812 CB LEU B 226 32.616 7.408 42.800 1.00 24.39 C ATOM 1813 CG LEU B 226 32.231 6.262 41.903 1.00 29.47 C ATOM 1814 CD1 LEU B 226 32.749 6.531 40.515 1.00 27.13 C ATOM 1815 CD2 LEU B 226 32.893 4.968 42.380 1.00 32.26 C ATOM 0 H LEU B 226 30.415 7.758 43.928 1.00 24.10 H new ATOM 0 HA LEU B 226 32.423 6.344 44.545 1.00 23.12 H new ATOM 0 HB2 LEU B 226 32.179 8.209 42.472 1.00 24.39 H new ATOM 0 HB3 LEU B 226 33.572 7.551 42.716 1.00 24.39 H new ATOM 0 HG LEU B 226 31.265 6.174 41.916 1.00 29.47 H new ATOM 0 HD11 LEU B 226 32.505 5.797 39.930 1.00 27.13 H new ATOM 0 HD12 LEU B 226 32.361 7.354 40.179 1.00 27.13 H new ATOM 0 HD13 LEU B 226 33.715 6.616 40.541 1.00 27.13 H new ATOM 0 HD21 LEU B 226 32.637 4.238 41.794 1.00 32.26 H new ATOM 0 HD22 LEU B 226 33.857 5.072 42.363 1.00 32.26 H new ATOM 0 HD23 LEU B 226 32.605 4.772 43.285 1.00 32.26 H new ATOM 1817 N GLN B 227 32.767 9.417 45.229 1.00 26.02 N ATOM 1818 CA GLN B 227 33.646 10.363 45.914 1.00 25.27 C ATOM 1819 C GLN B 227 33.793 9.954 47.364 1.00 21.79 C ATOM 1820 O GLN B 227 34.903 10.106 47.875 1.00 24.89 O ATOM 1821 CB GLN B 227 33.057 11.781 45.741 1.00 29.56 C ATOM 1822 CG GLN B 227 33.890 12.927 46.306 1.00 31.14 C ATOM 1823 CD GLN B 227 33.624 13.084 47.777 1.00 29.42 C ATOM 1824 OE1 GLN B 227 32.502 12.855 48.226 1.00 30.20 O ATOM 1825 NE2 GLN B 227 34.598 13.428 48.575 1.00 29.94 N ATOM 0 H GLN B 227 31.984 9.715 45.035 1.00 26.02 H new ATOM 0 HA GLN B 227 34.538 10.363 45.534 1.00 25.27 H new ATOM 0 HB2 GLN B 227 32.920 11.941 44.794 1.00 29.56 H new ATOM 0 HB3 GLN B 227 32.183 11.802 46.162 1.00 29.56 H new ATOM 0 HG2 GLN B 227 34.833 12.755 46.157 1.00 31.14 H new ATOM 0 HG3 GLN B 227 33.676 13.751 45.842 1.00 31.14 H new ATOM 0 HE21 GLN B 227 35.380 13.587 48.255 1.00 29.94 H new ATOM 0 HE22 GLN B 227 34.457 13.496 49.421 1.00 29.94 H new ATOM 1829 N GLN B 228 32.764 9.398 48.018 1.00 20.50 N ATOM 1830 CA GLN B 228 32.926 8.918 49.394 1.00 19.50 C ATOM 1831 C GLN B 228 33.883 7.731 49.497 1.00 19.08 C ATOM 1832 O GLN B 228 34.663 7.603 50.451 1.00 20.84 O ATOM 1833 CB GLN B 228 31.577 8.538 49.947 1.00 23.81 C ATOM 1834 CG GLN B 228 30.719 9.769 50.254 1.00 21.59 C ATOM 1835 CD GLN B 228 29.286 9.379 50.446 1.00 23.03 C ATOM 1836 OE1 GLN B 228 28.521 9.444 49.498 1.00 23.27 O ATOM 1837 NE2 GLN B 228 28.813 8.881 51.570 1.00 22.62 N ATOM 0 H GLN B 228 31.977 9.292 47.687 1.00 20.50 H new ATOM 0 HA GLN B 228 33.316 9.639 49.912 1.00 19.50 H new ATOM 0 HB2 GLN B 228 31.114 7.972 49.309 1.00 23.81 H new ATOM 0 HB3 GLN B 228 31.695 8.016 50.756 1.00 23.81 H new ATOM 0 HG2 GLN B 228 31.049 10.209 51.053 1.00 21.59 H new ATOM 0 HG3 GLN B 228 30.791 10.409 49.528 1.00 21.59 H new ATOM 0 HE21 GLN B 228 29.322 8.819 52.261 1.00 22.62 H new ATOM 0 HE22 GLN B 228 27.995 8.618 51.613 1.00 22.62 H new ATOM 1841 N LEU B 229 33.849 6.853 48.494 1.00 18.87 N ATOM 1842 CA LEU B 229 34.803 5.772 48.421 1.00 19.86 C ATOM 1843 C LEU B 229 36.229 6.326 48.242 1.00 21.79 C ATOM 1844 O LEU B 229 37.109 5.896 48.997 1.00 25.00 O ATOM 1845 CB LEU B 229 34.396 4.828 47.241 1.00 21.06 C ATOM 1846 CG LEU B 229 35.261 3.575 46.951 1.00 22.93 C ATOM 1847 CD1 LEU B 229 34.380 2.477 46.376 1.00 19.15 C ATOM 1848 CD2 LEU B 229 36.391 3.905 45.977 1.00 20.86 C ATOM 0 H LEU B 229 33.278 6.874 47.851 1.00 18.87 H new ATOM 0 HA LEU B 229 34.798 5.263 49.247 1.00 19.86 H new ATOM 0 HB2 LEU B 229 33.489 4.526 47.406 1.00 21.06 H new ATOM 0 HB3 LEU B 229 34.374 5.363 46.432 1.00 21.06 H new ATOM 0 HG LEU B 229 35.660 3.272 47.782 1.00 22.93 H new ATOM 0 HD11 LEU B 229 34.919 1.692 46.194 1.00 19.15 H new ATOM 0 HD12 LEU B 229 33.686 2.251 47.015 1.00 19.15 H new ATOM 0 HD13 LEU B 229 33.972 2.787 45.552 1.00 19.15 H new ATOM 0 HD21 LEU B 229 36.918 3.108 45.810 1.00 20.86 H new ATOM 0 HD22 LEU B 229 36.015 4.224 45.142 1.00 20.86 H new ATOM 0 HD23 LEU B 229 36.958 4.593 46.360 1.00 20.86 H new ATOM 1850 N VAL B 230 36.578 7.264 47.339 1.00 20.08 N ATOM 1851 CA VAL B 230 37.952 7.726 47.227 1.00 18.14 C ATOM 1852 C VAL B 230 38.367 8.396 48.530 1.00 20.70 C ATOM 1853 O VAL B 230 39.460 8.170 49.052 1.00 26.12 O ATOM 1854 CB VAL B 230 38.077 8.686 46.025 1.00 17.96 C ATOM 1855 CG1 VAL B 230 39.457 9.327 46.017 1.00 19.14 C ATOM 1856 CG2 VAL B 230 37.937 7.939 44.732 1.00 9.07 C ATOM 0 H VAL B 230 36.029 7.636 46.791 1.00 20.08 H new ATOM 0 HA VAL B 230 38.548 6.976 47.072 1.00 18.14 H new ATOM 0 HB VAL B 230 37.378 9.353 46.110 1.00 17.96 H new ATOM 0 HG11 VAL B 230 39.530 9.929 45.260 1.00 19.14 H new ATOM 0 HG12 VAL B 230 39.588 9.825 46.839 1.00 19.14 H new ATOM 0 HG13 VAL B 230 40.134 8.636 45.947 1.00 19.14 H new ATOM 0 HG21 VAL B 230 38.018 8.558 43.990 1.00 9.07 H new ATOM 0 HG22 VAL B 230 38.633 7.267 44.669 1.00 9.07 H new ATOM 0 HG23 VAL B 230 37.069 7.508 44.699 1.00 9.07 H new ATOM 1858 N ALA B 231 37.455 9.152 49.124 1.00 22.95 N ATOM 1859 CA ALA B 231 37.695 9.841 50.395 1.00 21.75 C ATOM 1860 C ALA B 231 38.033 8.886 51.543 1.00 24.90 C ATOM 1861 O ALA B 231 39.002 9.097 52.300 1.00 24.92 O ATOM 1862 CB ALA B 231 36.429 10.635 50.740 1.00 21.89 C ATOM 0 H ALA B 231 36.669 9.284 48.801 1.00 22.95 H new ATOM 0 HA ALA B 231 38.466 10.419 50.287 1.00 21.75 H new ATOM 0 HB1 ALA B 231 36.559 11.103 51.580 1.00 21.89 H new ATOM 0 HB2 ALA B 231 36.248 11.278 50.036 1.00 21.89 H new ATOM 0 HB3 ALA B 231 35.678 10.027 50.822 1.00 21.89 H new ATOM 1864 N TYR B 232 37.229 7.822 51.696 1.00 23.13 N ATOM 1865 CA TYR B 232 37.484 6.819 52.713 1.00 19.46 C ATOM 1866 C TYR B 232 38.847 6.148 52.499 1.00 18.78 C ATOM 1867 O TYR B 232 39.660 6.070 53.417 1.00 17.90 O ATOM 1868 CB TYR B 232 36.333 5.853 52.607 1.00 24.88 C ATOM 1869 CG TYR B 232 36.537 4.713 53.560 1.00 26.33 C ATOM 1870 CD1 TYR B 232 36.193 4.863 54.882 1.00 27.25 C ATOM 1871 CD2 TYR B 232 37.156 3.546 53.114 1.00 28.97 C ATOM 1872 CE1 TYR B 232 36.494 3.833 55.771 1.00 31.74 C ATOM 1873 CE2 TYR B 232 37.469 2.524 53.998 1.00 27.25 C ATOM 1874 CZ TYR B 232 37.144 2.686 55.327 1.00 30.39 C ATOM 1875 OH TYR B 232 37.494 1.714 56.230 1.00 41.03 O ATOM 0 H TYR B 232 36.532 7.672 51.215 1.00 23.13 H new ATOM 0 HA TYR B 232 37.534 7.198 53.604 1.00 19.46 H new ATOM 0 HB2 TYR B 232 35.499 6.307 52.807 1.00 24.88 H new ATOM 0 HB3 TYR B 232 36.263 5.518 51.699 1.00 24.88 H new ATOM 0 HD1 TYR B 232 35.768 5.636 55.177 1.00 27.25 H new ATOM 0 HD2 TYR B 232 37.362 3.452 52.212 1.00 28.97 H new ATOM 0 HE1 TYR B 232 36.259 3.913 56.667 1.00 31.74 H new ATOM 0 HE2 TYR B 232 37.888 1.749 53.701 1.00 27.25 H new ATOM 0 HH TYR B 232 37.703 1.012 55.819 1.00 41.03 H new ATOM 1878 N TYR B 233 39.179 5.655 51.302 1.00 21.38 N ATOM 1879 CA TYR B 233 40.430 4.943 51.061 1.00 21.22 C ATOM 1880 C TYR B 233 41.645 5.795 51.030 1.00 24.34 C ATOM 1881 O TYR B 233 42.737 5.219 51.068 1.00 23.73 O ATOM 1882 CB TYR B 233 40.393 4.124 49.755 1.00 20.13 C ATOM 1883 CG TYR B 233 39.543 2.874 50.033 1.00 21.52 C ATOM 1884 CD1 TYR B 233 40.066 1.798 50.793 1.00 26.61 C ATOM 1885 CD2 TYR B 233 38.239 2.802 49.564 1.00 20.40 C ATOM 1886 CE1 TYR B 233 39.288 0.667 51.078 1.00 20.44 C ATOM 1887 CE2 TYR B 233 37.458 1.681 49.836 1.00 23.51 C ATOM 1888 CZ TYR B 233 37.985 0.616 50.595 1.00 24.32 C ATOM 1889 OH TYR B 233 37.179 -0.470 50.881 1.00 22.93 O ATOM 0 H TYR B 233 38.679 5.727 50.606 1.00 21.38 H new ATOM 0 HA TYR B 233 40.499 4.360 51.833 1.00 21.22 H new ATOM 0 HB2 TYR B 233 40.010 4.646 49.033 1.00 20.13 H new ATOM 0 HB3 TYR B 233 41.289 3.875 49.480 1.00 20.13 H new ATOM 0 HD1 TYR B 233 40.940 1.843 51.108 1.00 26.61 H new ATOM 0 HD2 TYR B 233 37.886 3.504 49.067 1.00 20.40 H new ATOM 0 HE1 TYR B 233 39.636 -0.034 51.580 1.00 20.44 H new ATOM 0 HE2 TYR B 233 36.586 1.635 49.516 1.00 23.51 H new ATOM 0 HH TYR B 233 36.390 -0.209 51.004 1.00 22.93 H new ATOM 1892 N SER B 234 41.493 7.114 50.901 1.00 24.63 N ATOM 1893 CA SER B 234 42.598 8.038 51.080 1.00 27.36 C ATOM 1894 C SER B 234 42.942 8.099 52.566 1.00 28.72 C ATOM 1895 O SER B 234 44.090 8.334 52.921 1.00 29.87 O ATOM 1896 CB SER B 234 42.205 9.427 50.537 1.00 29.99 C ATOM 1897 OG SER B 234 42.134 9.484 49.094 1.00 34.78 O ATOM 0 H SER B 234 40.745 7.492 50.707 1.00 24.63 H new ATOM 0 HA SER B 234 43.379 7.738 50.588 1.00 27.36 H new ATOM 0 HB2 SER B 234 41.344 9.679 50.906 1.00 29.99 H new ATOM 0 HB3 SER B 234 42.849 10.082 50.848 1.00 29.99 H new ATOM 0 HG SER B 234 41.411 9.143 48.835 1.00 34.78 H new ATOM 1900 N LYS B 235 41.982 7.894 53.482 1.00 33.49 N ATOM 1901 CA LYS B 235 42.275 7.881 54.910 1.00 32.27 C ATOM 1902 C LYS B 235 42.605 6.461 55.366 1.00 32.34 C ATOM 1903 O LYS B 235 43.459 6.292 56.225 1.00 34.26 O ATOM 1904 CB LYS B 235 41.077 8.394 55.734 1.00 27.83 C ATOM 0 H LYS B 235 41.155 7.761 53.288 1.00 33.49 H new ATOM 0 HA LYS B 235 43.034 8.467 55.056 1.00 32.27 H new ATOM 1906 N HIS B 236 42.016 5.381 54.831 1.00 34.76 N ATOM 1907 CA HIS B 236 42.196 3.998 55.267 1.00 30.08 C ATOM 1908 C HIS B 236 42.445 3.038 54.111 1.00 28.74 C ATOM 1909 O HIS B 236 41.538 2.874 53.312 1.00 34.33 O ATOM 1910 CB HIS B 236 40.957 3.490 55.994 1.00 35.42 C ATOM 1911 CG HIS B 236 40.446 4.467 57.021 1.00 39.78 C ATOM 1912 ND1 HIS B 236 40.906 4.732 58.234 1.00 44.24 N ATOM 1913 CD2 HIS B 236 39.429 5.352 56.761 1.00 46.27 C ATOM 1914 CE1 HIS B 236 40.225 5.749 58.709 1.00 47.71 C ATOM 1915 NE2 HIS B 236 39.338 6.117 57.815 1.00 48.31 N ATOM 0 H HIS B 236 41.472 5.446 54.168 1.00 34.76 H new ATOM 0 HA HIS B 236 42.972 4.015 55.849 1.00 30.08 H new ATOM 0 HB2 HIS B 236 40.257 3.311 55.347 1.00 35.42 H new ATOM 0 HB3 HIS B 236 41.164 2.648 56.429 1.00 35.42 H new ATOM 0 HD2 HIS B 236 38.910 5.397 55.990 1.00 46.27 H new ATOM 0 HE1 HIS B 236 40.351 6.143 59.542 1.00 47.71 H new ATOM 0 HE2 HIS B 236 38.780 6.765 57.909 1.00 48.31 H new ATOM 1919 N ALA B 237 43.577 2.341 53.973 1.00 27.35 N ATOM 1920 CA ALA B 237 43.769 1.418 52.857 1.00 24.20 C ATOM 1921 C ALA B 237 42.832 0.222 52.889 1.00 24.50 C ATOM 1922 O ALA B 237 42.461 -0.271 51.827 1.00 28.18 O ATOM 1923 CB ALA B 237 45.175 0.852 52.836 1.00 21.89 C ATOM 0 H ALA B 237 44.243 2.390 54.515 1.00 27.35 H new ATOM 0 HA ALA B 237 43.586 1.957 52.071 1.00 24.20 H new ATOM 0 HB1 ALA B 237 45.268 0.245 52.085 1.00 21.89 H new ATOM 0 HB2 ALA B 237 45.814 1.576 52.747 1.00 21.89 H new ATOM 0 HB3 ALA B 237 45.343 0.372 53.662 1.00 21.89 H new ATOM 1925 N ASP B 238 42.488 -0.269 54.099 1.00 28.69 N ATOM 1926 CA ASP B 238 41.583 -1.395 54.354 1.00 26.94 C ATOM 1927 C ASP B 238 41.610 -2.519 53.365 1.00 24.45 C ATOM 1928 O ASP B 238 40.582 -2.973 52.880 1.00 22.95 O ATOM 1929 CB ASP B 238 40.164 -0.930 54.406 1.00 34.00 C ATOM 1930 CG ASP B 238 39.753 -0.316 55.696 1.00 44.27 C ATOM 1931 OD1 ASP B 238 40.586 0.230 56.444 1.00 53.16 O ATOM 1932 OD2 ASP B 238 38.555 -0.355 55.962 1.00 46.80 O ATOM 0 H ASP B 238 42.797 0.070 54.826 1.00 28.69 H new ATOM 0 HA ASP B 238 41.915 -1.741 55.197 1.00 26.94 H new ATOM 0 HB2 ASP B 238 40.023 -0.284 53.696 1.00 34.00 H new ATOM 0 HB3 ASP B 238 39.583 -1.685 54.223 1.00 34.00 H new ATOM 1934 N GLY B 239 42.808 -2.936 53.003 1.00 23.17 N ATOM 1935 CA GLY B 239 42.919 -4.032 52.085 1.00 23.57 C ATOM 1936 C GLY B 239 43.666 -3.655 50.842 1.00 29.48 C ATOM 1937 O GLY B 239 44.189 -4.532 50.158 1.00 34.77 O ATOM 0 H GLY B 239 43.553 -2.602 53.274 1.00 23.17 H new ATOM 0 HA2 GLY B 239 43.371 -4.772 52.520 1.00 23.57 H new ATOM 0 HA3 GLY B 239 42.032 -4.343 51.846 1.00 23.57 H new ATOM 1939 N LEU B 240 43.657 -2.393 50.436 1.00 32.04 N ATOM 1940 CA LEU B 240 44.397 -1.984 49.247 1.00 30.72 C ATOM 1941 C LEU B 240 45.903 -2.025 49.563 1.00 30.49 C ATOM 1942 O LEU B 240 46.329 -1.959 50.733 1.00 29.77 O ATOM 1943 CB LEU B 240 44.026 -0.563 48.832 1.00 24.19 C ATOM 1944 CG LEU B 240 42.624 -0.131 48.615 1.00 25.24 C ATOM 1945 CD1 LEU B 240 42.680 1.316 48.184 1.00 24.59 C ATOM 1946 CD2 LEU B 240 41.952 -0.945 47.556 1.00 25.68 C ATOM 0 H LEU B 240 43.231 -1.759 50.832 1.00 32.04 H new ATOM 0 HA LEU B 240 44.176 -2.589 48.522 1.00 30.72 H new ATOM 0 HB2 LEU B 240 44.396 0.028 49.507 1.00 24.19 H new ATOM 0 HB3 LEU B 240 44.502 -0.383 48.006 1.00 24.19 H new ATOM 0 HG LEU B 240 42.111 -0.248 49.430 1.00 25.24 H new ATOM 0 HD11 LEU B 240 41.780 1.643 48.030 1.00 24.59 H new ATOM 0 HD12 LEU B 240 43.101 1.845 48.880 1.00 24.59 H new ATOM 0 HD13 LEU B 240 43.195 1.390 47.365 1.00 24.59 H new ATOM 0 HD21 LEU B 240 41.040 -0.636 47.441 1.00 25.68 H new ATOM 0 HD22 LEU B 240 42.434 -0.849 46.720 1.00 25.68 H new ATOM 0 HD23 LEU B 240 41.946 -1.878 47.820 1.00 25.68 H new ATOM 1948 N CYS B 241 46.720 -2.085 48.505 1.00 32.52 N ATOM 1949 CA CYS B 241 48.159 -2.099 48.673 1.00 30.55 C ATOM 1950 C CYS B 241 48.668 -0.859 49.386 1.00 31.60 C ATOM 1951 O CYS B 241 49.626 -0.929 50.147 1.00 36.57 O ATOM 1952 CB CYS B 241 48.772 -2.218 47.321 1.00 27.85 C ATOM 1953 SG CYS B 241 48.292 -0.852 46.229 1.00 35.25 S ATOM 0 H CYS B 241 46.453 -2.118 47.688 1.00 32.52 H new ATOM 0 HA CYS B 241 48.407 -2.852 49.232 1.00 30.55 H new ATOM 0 HB2 CYS B 241 49.738 -2.238 47.406 1.00 27.85 H new ATOM 0 HB3 CYS B 241 48.505 -3.060 46.920 1.00 27.85 H new ATOM 0 HG CYS B 241 47.205 -1.069 45.770 1.00 35.25 H new ATOM 1955 N HIS B 242 48.112 0.336 49.204 1.00 32.68 N ATOM 1956 CA HIS B 242 48.558 1.542 49.897 1.00 28.57 C ATOM 1957 C HIS B 242 47.331 2.421 50.039 1.00 26.99 C ATOM 1958 O HIS B 242 46.447 2.329 49.190 1.00 26.47 O ATOM 1959 CB HIS B 242 49.625 2.287 49.054 1.00 28.17 C ATOM 1960 CG HIS B 242 50.393 3.362 49.818 1.00 29.05 C ATOM 1961 ND1 HIS B 242 49.936 4.605 50.143 1.00 35.83 N flip ATOM 1962 CD2 HIS B 242 51.598 3.299 50.370 1.00 32.22 C flip ATOM 1963 CE1 HIS B 242 50.859 5.188 50.858 1.00 29.37 C flip ATOM 1964 NE2 HIS B 242 51.886 4.409 51.015 1.00 34.58 N flip ATOM 0 H HIS B 242 47.455 0.471 48.666 1.00 32.68 H new ATOM 0 HA HIS B 242 48.954 1.324 50.755 1.00 28.57 H new ATOM 0 HB2 HIS B 242 50.257 1.639 48.706 1.00 28.17 H new ATOM 0 HB3 HIS B 242 49.190 2.697 48.290 1.00 28.17 H new ATOM 0 HD1 HIS B 242 49.178 4.943 49.918 1.00 35.83 H new ATOM 0 HD2 HIS B 242 52.166 2.565 50.309 1.00 32.22 H new ATOM 0 HE1 HIS B 242 50.790 6.047 51.208 1.00 29.37 H new ATOM 1968 N ARG B 243 47.202 3.264 51.064 1.00 25.32 N ATOM 1969 CA ARG B 243 46.090 4.220 51.031 1.00 27.97 C ATOM 1970 C ARG B 243 46.320 5.121 49.821 1.00 25.63 C ATOM 1971 O ARG B 243 47.435 5.253 49.304 1.00 29.26 O ATOM 1972 CB ARG B 243 46.016 5.091 52.279 1.00 28.16 C ATOM 1973 CG ARG B 243 47.345 5.725 52.526 1.00 42.37 C ATOM 1974 CD ARG B 243 47.271 6.967 53.384 1.00 55.27 C ATOM 1975 NE ARG B 243 46.506 6.714 54.581 1.00 68.03 N ATOM 1976 CZ ARG B 243 46.872 5.838 55.532 1.00 76.00 C ATOM 1977 NH1 ARG B 243 48.011 5.106 55.441 1.00 77.93 N ATOM 1978 NH2 ARG B 243 46.052 5.703 56.578 1.00 79.87 N ATOM 0 H ARG B 243 47.715 3.302 51.753 1.00 25.32 H new ATOM 0 HA ARG B 243 45.257 3.726 50.984 1.00 27.97 H new ATOM 0 HB2 ARG B 243 45.337 5.775 52.168 1.00 28.16 H new ATOM 0 HB3 ARG B 243 45.756 4.555 53.044 1.00 28.16 H new ATOM 0 HG2 ARG B 243 47.929 5.079 52.954 1.00 42.37 H new ATOM 0 HG3 ARG B 243 47.750 5.953 51.674 1.00 42.37 H new ATOM 0 HD2 ARG B 243 48.166 7.256 53.621 1.00 55.27 H new ATOM 0 HD3 ARG B 243 46.864 7.690 52.881 1.00 55.27 H new ATOM 0 HE ARG B 243 45.773 7.149 54.692 1.00 68.03 H new ATOM 0 HH11 ARG B 243 48.526 5.195 54.758 1.00 77.93 H new ATOM 0 HH12 ARG B 243 48.218 4.553 56.066 1.00 77.93 H new ATOM 0 HH21 ARG B 243 45.328 6.166 56.620 1.00 79.87 H new ATOM 0 HH22 ARG B 243 46.248 5.153 57.210 1.00 79.87 H new ATOM 1985 N LEU B 244 45.271 5.679 49.271 1.00 26.60 N ATOM 1986 CA LEU B 244 45.395 6.534 48.112 1.00 25.30 C ATOM 1987 C LEU B 244 46.082 7.887 48.492 1.00 28.96 C ATOM 1988 O LEU B 244 45.699 8.550 49.474 1.00 27.77 O ATOM 1989 CB LEU B 244 43.972 6.693 47.565 1.00 20.32 C ATOM 1990 CG LEU B 244 43.111 5.471 47.260 1.00 16.79 C ATOM 1991 CD1 LEU B 244 41.747 5.944 46.804 1.00 12.68 C ATOM 1992 CD2 LEU B 244 43.779 4.600 46.241 1.00 10.85 C ATOM 0 H LEU B 244 44.466 5.576 49.555 1.00 26.60 H new ATOM 0 HA LEU B 244 45.968 6.158 47.426 1.00 25.30 H new ATOM 0 HB2 LEU B 244 43.481 7.236 48.202 1.00 20.32 H new ATOM 0 HB3 LEU B 244 44.038 7.207 46.745 1.00 20.32 H new ATOM 0 HG LEU B 244 42.999 4.929 48.057 1.00 16.79 H new ATOM 0 HD11 LEU B 244 41.188 5.177 46.606 1.00 12.68 H new ATOM 0 HD12 LEU B 244 41.335 6.471 47.507 1.00 12.68 H new ATOM 0 HD13 LEU B 244 41.843 6.488 46.007 1.00 12.68 H new ATOM 0 HD21 LEU B 244 43.220 3.829 46.058 1.00 10.85 H new ATOM 0 HD22 LEU B 244 43.913 5.103 45.423 1.00 10.85 H new ATOM 0 HD23 LEU B 244 44.637 4.303 46.581 1.00 10.85 H new ATOM 1994 N THR B 245 47.150 8.295 47.792 1.00 26.94 N ATOM 1995 CA THR B 245 47.808 9.531 48.103 1.00 28.12 C ATOM 1996 C THR B 245 47.529 10.565 47.012 1.00 29.27 C ATOM 1997 O THR B 245 46.528 11.273 47.044 1.00 34.50 O ATOM 1998 CB THR B 245 49.324 9.255 48.286 1.00 25.95 C ATOM 1999 OG1 THR B 245 49.768 8.600 47.116 1.00 35.28 O ATOM 2000 CG2 THR B 245 49.645 8.291 49.407 1.00 26.28 C ATOM 0 H THR B 245 47.496 7.858 47.137 1.00 26.94 H new ATOM 0 HA THR B 245 47.466 9.901 48.932 1.00 28.12 H new ATOM 0 HB THR B 245 49.741 10.110 48.476 1.00 25.95 H new ATOM 0 HG1 THR B 245 50.209 7.917 47.327 1.00 35.28 H new ATOM 0 HG21 THR B 245 50.605 8.167 49.462 1.00 26.28 H new ATOM 0 HG22 THR B 245 49.317 8.650 50.246 1.00 26.28 H new ATOM 0 HG23 THR B 245 49.219 7.437 49.232 1.00 26.28 H new ATOM 2003 N THR B 246 48.321 10.631 45.973 1.00 29.04 N ATOM 2004 CA THR B 246 48.252 11.633 44.935 1.00 31.43 C ATOM 2005 C THR B 246 47.317 11.217 43.793 1.00 29.88 C ATOM 2006 O THR B 246 47.284 10.024 43.499 1.00 28.81 O ATOM 2007 CB THR B 246 49.812 11.803 44.634 1.00 33.06 C ATOM 2008 OG1 THR B 246 50.267 12.750 45.605 1.00 38.69 O ATOM 2009 CG2 THR B 246 50.209 12.245 43.261 1.00 37.65 C ATOM 0 H THR B 246 48.952 10.061 45.843 1.00 29.04 H new ATOM 0 HA THR B 246 47.841 12.485 45.148 1.00 31.43 H new ATOM 0 HB THR B 246 50.218 10.924 44.686 1.00 33.06 H new ATOM 0 HG1 THR B 246 51.090 12.884 45.501 1.00 38.69 H new ATOM 0 HG21 THR B 246 51.175 12.309 43.208 1.00 37.65 H new ATOM 0 HG22 THR B 246 49.892 11.600 42.609 1.00 37.65 H new ATOM 0 HG23 THR B 246 49.817 13.112 43.074 1.00 37.65 H new ATOM 2012 N VAL B 247 46.511 12.081 43.141 1.00 27.95 N ATOM 2013 CA VAL B 247 45.754 11.686 41.969 1.00 23.99 C ATOM 2014 C VAL B 247 46.800 11.634 40.857 1.00 28.69 C ATOM 2015 O VAL B 247 47.794 12.376 40.904 1.00 33.20 O ATOM 2016 CB VAL B 247 44.671 12.711 41.604 1.00 23.03 C ATOM 2017 CG1 VAL B 247 44.035 12.418 40.237 1.00 27.77 C ATOM 2018 CG2 VAL B 247 43.558 12.592 42.605 1.00 20.55 C ATOM 0 H VAL B 247 46.399 12.901 43.375 1.00 27.95 H new ATOM 0 HA VAL B 247 45.290 10.847 42.115 1.00 23.99 H new ATOM 0 HB VAL B 247 45.090 13.585 41.591 1.00 23.03 H new ATOM 0 HG11 VAL B 247 43.358 13.086 40.045 1.00 27.77 H new ATOM 0 HG12 VAL B 247 44.719 12.444 39.550 1.00 27.77 H new ATOM 0 HG13 VAL B 247 43.625 11.539 40.252 1.00 27.77 H new ATOM 0 HG21 VAL B 247 42.861 13.233 42.392 1.00 20.55 H new ATOM 0 HG22 VAL B 247 43.191 11.694 42.576 1.00 20.55 H new ATOM 0 HG23 VAL B 247 43.902 12.772 43.494 1.00 20.55 H new ATOM 2020 N CYS B 248 46.647 10.777 39.855 1.00 24.92 N ATOM 2021 CA CYS B 248 47.581 10.640 38.764 1.00 26.51 C ATOM 2022 C CYS B 248 47.846 12.008 38.126 1.00 27.64 C ATOM 2023 O CYS B 248 46.889 12.767 37.902 1.00 28.21 O ATOM 2024 CB CYS B 248 46.959 9.687 37.747 1.00 25.72 C ATOM 2025 SG CYS B 248 48.023 9.319 36.347 1.00 25.81 S ATOM 0 H CYS B 248 45.973 10.246 39.796 1.00 24.92 H new ATOM 0 HA CYS B 248 48.430 10.291 39.078 1.00 26.51 H new ATOM 0 HB2 CYS B 248 46.729 8.857 38.194 1.00 25.72 H new ATOM 0 HB3 CYS B 248 46.131 10.073 37.420 1.00 25.72 H new ATOM 0 HG CYS B 248 47.656 8.305 35.821 1.00 25.81 H new ATOM 2027 N PRO B 249 49.091 12.393 37.880 1.00 27.87 N ATOM 2028 CA PRO B 249 49.443 13.658 37.252 1.00 28.24 C ATOM 2029 C PRO B 249 48.758 13.926 35.908 1.00 30.33 C ATOM 2030 O PRO B 249 48.546 13.013 35.119 1.00 31.22 O ATOM 2031 CB PRO B 249 50.930 13.584 37.170 1.00 24.99 C ATOM 2032 CG PRO B 249 51.225 12.808 38.426 1.00 29.26 C ATOM 2033 CD PRO B 249 50.277 11.654 38.271 1.00 26.58 C ATOM 2034 OXT PRO B 249 48.371 15.062 35.669 1.00 33.17 O ATOM 0 HA PRO B 249 49.128 14.419 37.764 1.00 28.24 H new ATOM 0 HB2 PRO B 249 51.235 13.126 36.371 1.00 24.99 H new ATOM 0 HB3 PRO B 249 51.345 14.461 37.170 1.00 24.99 H new ATOM 0 HG2 PRO B 249 52.150 12.521 38.472 1.00 29.26 H new ATOM 0 HG3 PRO B 249 51.048 13.324 39.228 1.00 29.26 H new ATOM 0 HD2 PRO B 249 50.564 11.020 37.595 1.00 26.58 H new ATOM 0 HD3 PRO B 249 50.155 11.155 39.094 1.00 26.58 H new TER 2035 PRO B 249 HETATM 2036 C ACE C 100 41.369 7.480 24.907 1.00 27.66 C HETATM 2037 O ACE C 100 40.982 8.646 25.040 1.00 27.16 O HETATM 2038 CH3 ACE C 100 41.474 6.555 26.093 1.00 27.43 C HETATM 0 H1 ACE C 100 40.897 5.787 25.957 1.00 27.43 H new HETATM 0 H2 ACE C 100 42.392 6.256 26.191 1.00 27.43 H new HETATM 0 H3 ACE C 100 41.201 7.026 26.896 1.00 27.43 H new HETATM 2039 N PTR C 101 41.838 6.994 23.774 1.00 28.73 N HETATM 2040 CA PTR C 101 41.782 7.728 22.537 1.00 26.95 C HETATM 2041 C PTR C 101 40.563 7.299 21.754 1.00 28.13 C HETATM 2042 O PTR C 101 40.051 6.186 21.889 1.00 26.56 O HETATM 2043 CB PTR C 101 43.071 7.460 21.783 1.00 23.41 C HETATM 2044 CG PTR C 101 44.205 8.076 22.580 1.00 22.84 C HETATM 2045 CD1 PTR C 101 44.824 7.356 23.589 1.00 22.18 C HETATM 2046 CD2 PTR C 101 44.599 9.354 22.298 1.00 22.46 C HETATM 2047 CE1 PTR C 101 45.843 7.910 24.322 1.00 19.35 C HETATM 2048 CE2 PTR C 101 45.619 9.911 23.024 1.00 19.45 C HETATM 2049 CZ PTR C 101 46.237 9.189 24.026 1.00 24.05 C HETATM 2050 OH PTR C 101 47.362 9.749 24.699 1.00 21.98 O HETATM 2051 P PTR C 101 47.344 10.205 26.184 1.00 25.49 P HETATM 2052 O1P PTR C 101 47.482 8.958 26.940 1.00 33.12 O HETATM 2053 O2P PTR C 101 48.525 11.085 26.301 1.00 24.55 O HETATM 2054 O3P PTR C 101 46.024 10.893 26.339 1.00 29.48 O HETATM 0 HE2 PTR C 101 45.908 10.817 22.833 1.00 19.45 H new HETATM 0 HE1 PTR C 101 46.274 7.409 25.032 1.00 19.35 H new HETATM 0 HD2 PTR C 101 44.163 9.859 21.594 1.00 22.46 H new HETATM 0 HD1 PTR C 101 44.534 6.450 23.779 1.00 22.18 H new HETATM 0 HB3 PTR C 101 43.210 6.506 21.674 1.00 23.41 H new HETATM 0 HB2 PTR C 101 43.032 7.844 20.893 1.00 23.41 H new HETATM 0 HA PTR C 101 41.702 8.682 22.690 1.00 26.95 H new ATOM 2056 N GLU C 102 40.061 8.254 21.011 1.00 28.52 N ATOM 2057 CA GLU C 102 38.928 8.069 20.164 1.00 29.75 C ATOM 2058 C GLU C 102 39.304 7.214 18.960 1.00 33.27 C ATOM 2059 O GLU C 102 40.441 7.388 18.486 1.00 34.91 O ATOM 2060 CB GLU C 102 38.457 9.416 19.703 1.00 31.81 C ATOM 2061 CG GLU C 102 37.902 10.266 20.813 1.00 34.25 C ATOM 2062 CD GLU C 102 36.752 9.617 21.534 1.00 33.86 C ATOM 2063 OE1 GLU C 102 35.752 9.299 20.909 1.00 38.89 O ATOM 2064 OE2 GLU C 102 36.863 9.432 22.730 1.00 39.68 O ATOM 0 H GLU C 102 40.383 9.051 20.988 1.00 28.52 H new ATOM 0 HA GLU C 102 38.223 7.616 20.653 1.00 29.75 H new ATOM 0 HB2 GLU C 102 39.196 9.884 19.285 1.00 31.81 H new ATOM 0 HB3 GLU C 102 37.775 9.298 19.023 1.00 31.81 H new ATOM 0 HG2 GLU C 102 38.608 10.459 21.449 1.00 34.25 H new ATOM 0 HG3 GLU C 102 37.610 11.116 20.447 1.00 34.25 H new HETATM 2066 N1 DIY C 103 38.424 6.332 18.370 1.00 34.20 N HETATM 2067 C2 DIY C 103 37.066 6.061 18.880 1.00 31.05 C HETATM 2068 C6 DIY C 103 38.670 5.769 17.047 1.00 32.78 C HETATM 2069 C3 DIY C 103 36.118 6.859 17.957 1.00 29.21 C HETATM 2070 C4 DIY C 103 36.360 6.554 16.470 1.00 30.25 C HETATM 2071 C5 DIY C 103 37.823 6.549 16.019 1.00 31.55 C HETATM 2072 C1' DIY C 103 38.443 7.921 15.722 1.00 37.62 C HETATM 2073 C2' DIY C 103 37.956 8.718 14.527 1.00 37.33 C HETATM 2074 C3' DIY C 103 38.983 9.781 14.331 1.00 33.27 C HETATM 2075 C4' DIY C 103 38.337 10.644 13.283 1.00 37.33 C HETATM 0 H4'3 DIY C 103 38.176 10.118 12.484 1.00 37.33 H new HETATM 0 H4'2 DIY C 103 37.494 10.986 13.620 1.00 37.33 H new HETATM 0 H4'1 DIY C 103 38.924 11.386 13.068 1.00 37.33 H new HETATM 0 H3'2 DIY C 103 39.159 10.272 15.149 1.00 33.27 H new HETATM 0 H3'1 DIY C 103 39.831 9.417 14.031 1.00 33.27 H new HETATM 0 H2'2 DIY C 103 37.876 8.157 13.740 1.00 37.33 H new HETATM 0 H2'1 DIY C 103 37.081 9.101 14.693 1.00 37.33 H new HETATM 0 H1'2 DIY C 103 38.318 8.473 16.510 1.00 37.62 H new HETATM 0 H1'1 DIY C 103 39.398 7.791 15.615 1.00 37.62 H new HETATM 0 H62 DIY C 103 39.612 5.831 16.824 1.00 32.78 H new HETATM 0 H61 DIY C 103 38.436 4.828 17.032 1.00 32.78 H new HETATM 0 H5 DIY C 103 37.826 6.108 15.155 1.00 31.55 H new HETATM 0 H42 DIY C 103 35.974 5.687 16.268 1.00 30.25 H new HETATM 0 H41 DIY C 103 35.878 7.209 15.941 1.00 30.25 H new HETATM 0 H32 DIY C 103 35.198 6.650 18.183 1.00 29.21 H new HETATM 0 H31 DIY C 103 36.240 7.808 18.114 1.00 29.21 H new HETATM 0 H22 DIY C 103 36.865 5.113 18.853 1.00 31.05 H new HETATM 0 H21 DIY C 103 36.976 6.344 19.803 1.00 31.05 H new TER 2076 DIY C 103 HETATM 2077 C ACE D 100 43.293 -8.128 37.550 1.00 43.21 C HETATM 2078 O ACE D 100 44.067 -7.186 37.788 1.00 43.77 O HETATM 2079 CH3 ACE D 100 43.519 -9.010 36.332 1.00 43.64 C HETATM 0 H1 ACE D 100 43.653 -9.928 36.617 1.00 43.64 H new HETATM 0 H2 ACE D 100 42.745 -8.962 35.750 1.00 43.64 H new HETATM 0 H3 ACE D 100 44.304 -8.704 35.851 1.00 43.64 H new HETATM 2080 N PTR D 101 42.169 -8.311 38.208 1.00 39.22 N HETATM 2081 CA PTR D 101 41.875 -7.504 39.354 1.00 36.12 C HETATM 2082 C PTR D 101 42.397 -8.189 40.590 1.00 37.80 C HETATM 2083 O PTR D 101 42.867 -9.329 40.591 1.00 45.10 O HETATM 2084 CB PTR D 101 40.391 -7.291 39.374 1.00 27.97 C HETATM 2085 CG PTR D 101 40.020 -6.467 38.165 1.00 31.86 C HETATM 2086 CD1 PTR D 101 39.433 -7.066 37.071 1.00 34.28 C HETATM 2087 CD2 PTR D 101 40.203 -5.089 38.163 1.00 37.49 C HETATM 2088 CE1 PTR D 101 39.023 -6.299 35.991 1.00 37.86 C HETATM 2089 CE2 PTR D 101 39.795 -4.303 37.080 1.00 34.38 C HETATM 2090 CZ PTR D 101 39.197 -4.913 35.992 1.00 38.82 C HETATM 2091 OH PTR D 101 38.714 -4.103 34.899 1.00 41.51 O HETATM 2092 P PTR D 101 39.563 -3.959 33.541 1.00 47.87 P HETATM 2093 O1P PTR D 101 39.296 -5.223 32.855 1.00 52.07 O HETATM 2094 O2P PTR D 101 38.986 -2.729 32.920 1.00 47.47 O HETATM 2095 O3P PTR D 101 40.975 -3.833 34.058 1.00 42.25 O HETATM 0 HE2 PTR D 101 39.930 -3.342 37.092 1.00 34.38 H new HETATM 0 HE1 PTR D 101 38.611 -6.730 35.226 1.00 37.86 H new HETATM 0 HD2 PTR D 101 40.622 -4.664 38.928 1.00 37.49 H new HETATM 0 HD1 PTR D 101 39.306 -8.028 37.057 1.00 34.28 H new HETATM 0 HB3 PTR D 101 39.926 -8.142 39.359 1.00 27.97 H new HETATM 0 HB2 PTR D 101 40.125 -6.836 40.189 1.00 27.97 H new HETATM 0 HA PTR D 101 42.308 -6.637 39.321 1.00 36.12 H new ATOM 2097 N GLU D 102 42.346 -7.452 41.662 1.00 35.79 N ATOM 2098 CA GLU D 102 42.821 -7.926 42.925 1.00 34.63 C ATOM 2099 C GLU D 102 41.649 -8.473 43.728 1.00 35.54 C ATOM 2100 O GLU D 102 40.525 -7.995 43.504 1.00 34.74 O ATOM 2101 CB GLU D 102 43.463 -6.759 43.607 1.00 36.94 C ATOM 2102 CG GLU D 102 44.713 -6.254 42.920 1.00 44.78 C ATOM 2103 CD GLU D 102 45.850 -7.203 43.155 1.00 44.55 C ATOM 2104 OE1 GLU D 102 46.351 -7.236 44.279 1.00 52.97 O ATOM 2105 OE2 GLU D 102 46.213 -7.920 42.238 1.00 52.00 O ATOM 0 H GLU D 102 42.031 -6.652 41.679 1.00 35.79 H new ATOM 0 HA GLU D 102 43.465 -8.645 42.829 1.00 34.63 H new ATOM 0 HB2 GLU D 102 42.820 -6.035 43.661 1.00 36.94 H new ATOM 0 HB3 GLU D 102 43.685 -7.010 44.517 1.00 36.94 H new ATOM 0 HG2 GLU D 102 44.552 -6.161 41.968 1.00 44.78 H new ATOM 0 HG3 GLU D 102 44.942 -5.374 43.257 1.00 44.78 H new HETATM 2107 N1 DIY D 103 41.771 -9.459 44.656 1.00 33.85 N HETATM 2108 C2 DIY D 103 43.010 -10.208 44.879 1.00 32.36 C HETATM 2109 C6 DIY D 103 40.672 -9.774 45.545 1.00 32.27 C HETATM 2110 C3 DIY D 103 43.503 -9.748 46.237 1.00 29.78 C HETATM 2111 C4 DIY D 103 42.397 -9.944 47.266 1.00 30.92 C HETATM 2112 C5 DIY D 103 41.021 -9.341 46.932 1.00 31.51 C HETATM 2113 C1' DIY D 103 40.916 -7.843 47.112 1.00 30.24 C HETATM 2114 C2' DIY D 103 41.200 -7.514 48.554 1.00 30.79 C HETATM 2115 C3' DIY D 103 41.546 -6.062 48.731 1.00 28.44 C HETATM 2116 C4' DIY D 103 40.343 -5.283 48.302 1.00 30.51 C HETATM 0 H4'3 DIY D 103 40.143 -5.481 47.374 1.00 30.51 H new HETATM 0 H4'2 DIY D 103 39.584 -5.528 48.855 1.00 30.51 H new HETATM 0 H4'1 DIY D 103 40.520 -4.334 48.399 1.00 30.51 H new HETATM 0 H3'2 DIY D 103 41.770 -5.871 49.655 1.00 28.44 H new HETATM 0 H3'1 DIY D 103 42.320 -5.824 48.197 1.00 28.44 H new HETATM 0 H2'2 DIY D 103 40.425 -7.731 49.095 1.00 30.79 H new HETATM 0 H2'1 DIY D 103 41.932 -8.064 48.874 1.00 30.79 H new HETATM 0 H1'2 DIY D 103 41.547 -7.389 46.532 1.00 30.24 H new HETATM 0 H1'1 DIY D 103 40.030 -7.535 46.864 1.00 30.24 H new HETATM 0 H62 DIY D 103 39.864 -9.327 45.249 1.00 32.27 H new HETATM 0 H61 DIY D 103 40.491 -10.727 45.528 1.00 32.27 H new HETATM 0 H5 DIY D 103 40.378 -9.677 47.576 1.00 31.51 H new HETATM 0 H42 DIY D 103 42.283 -10.897 47.409 1.00 30.92 H new HETATM 0 H41 DIY D 103 42.697 -9.565 48.107 1.00 30.92 H new HETATM 0 H32 DIY D 103 44.291 -10.251 46.494 1.00 29.78 H new HETATM 0 H31 DIY D 103 43.762 -8.814 46.199 1.00 29.78 H new HETATM 0 H22 DIY D 103 42.850 -11.165 44.868 1.00 32.36 H new HETATM 0 H21 DIY D 103 43.663 -10.022 44.186 1.00 32.36 H new TER 2117 DIY D 103 HETATM 2118 O HOH A 501 43.110 8.210 18.158 1.00 26.33 O HETATM 2121 O HOH A 502 43.939 12.449 9.267 1.00 20.68 O HETATM 2124 O HOH A 503 39.772 12.895 8.755 1.00 32.58 O HETATM 2127 O HOH A 504 36.228 14.808 29.815 1.00 43.87 O HETATM 2130 O HOH A 508 34.691 11.014 18.574 1.00 64.48 O HETATM 2133 O HOH A 511 53.583 8.260 15.804 1.00 32.29 O HETATM 2136 O HOH A 514 58.391 20.336 24.453 1.00 34.50 O HETATM 2139 O HOH A 515 55.868 20.737 27.952 1.00 31.15 O HETATM 2142 O HOH A 516 54.914 20.458 30.869 1.00 74.97 O HETATM 2145 O HOH A 517 53.992 27.639 23.151 1.00 25.50 O HETATM 2148 O HOH A 518 51.830 30.427 17.049 1.00 49.21 O HETATM 2151 O HOH A 519 47.434 29.532 23.319 1.00 52.60 O HETATM 2154 O HOH A 520 52.183 14.653 27.165 1.00 33.44 O HETATM 2157 O HOH A 524 42.156 27.781 30.668 1.00 55.38 O HETATM 2160 O HOH A 525 31.300 21.132 14.264 1.00 37.05 O HETATM 2163 O HOH A 526 33.281 23.168 24.883 1.00 49.77 O HETATM 2166 O HOH A 527 48.197 4.761 23.740 1.00 31.94 O HETATM 2169 O HOH A 528 47.203 4.073 13.321 1.00 21.91 O HETATM 2172 O HOH A 531 51.998 5.012 12.178 1.00 51.24 O HETATM 2175 O HOH A 535 45.524 4.576 20.883 1.00 28.13 O HETATM 2178 O HOH A 536 57.349 18.862 22.619 1.00 38.42 O HETATM 2181 O HOH A 539 54.692 19.837 11.910 1.00 36.01 O HETATM 2184 O HOH A 540 29.029 19.332 19.337 1.00 54.21 O HETATM 2187 O HOH A 541 50.893 11.181 34.201 1.00 47.24 O HETATM 2190 O HOH A 542 48.678 15.437 40.952 1.00 43.32 O HETATM 2193 O HOH B 500 47.197 12.443 32.916 1.00 23.12 O HETATM 2196 O HOH B 507 34.420 -1.246 49.745 1.00 16.40 O HETATM 2199 O HOH B 510 45.725 -5.887 47.041 1.00 44.03 O HETATM 2202 O HOH B 512 46.019 6.969 28.472 1.00 47.16 O HETATM 2205 O HOH B 513 47.992 17.658 36.958 1.00 46.05 O HETATM 2208 O HOH B 521 36.799 -9.190 38.730 1.00 35.38 O HETATM 2211 O HOH B 522 37.938 -2.783 52.276 1.00 31.50 O HETATM 2214 O HOH B 529 56.107 6.921 47.748 1.00 57.26 O HETATM 2217 O HOH B 530 54.549 5.580 41.331 1.00 57.21 O HETATM 2220 O HOH B 532 28.894 -3.334 39.061 1.00 38.79 O HETATM 2223 O HOH B 533 23.229 4.191 47.545 1.00 43.91 O HETATM 2226 O HOH B 534 27.742 -6.848 42.129 1.00 46.17 O HETATM 2229 O HOH B 537 29.018 8.618 42.764 1.00 39.05 O HETATM 2232 O HOH B 538 31.286 10.831 43.339 1.00 31.81 O HETATM 2235 O HOH B 543 36.631 -1.075 54.001 1.00 39.98 O HETATM 2238 O HOH C 509 39.125 10.295 24.369 1.00 22.92 O HETATM 2241 O HOH C 523 37.974 5.688 23.820 1.00 54.80 O HETATM 2244 O HOH D 505 38.840 -6.219 42.707 1.00 29.27 O HETATM 2247 O HOH D 506 45.673 -5.722 39.277 1.00 39.11 O CONECT 2036 2037 2038 2039 CONECT 2037 2036 CONECT 2038 2036 CONECT 2039 2036 2040 2055 CONECT 2040 2039 2041 2043 CONECT 2041 2040 2042 2056 CONECT 2042 2041 CONECT 2043 2040 2044 CONECT 2044 2043 2045 2046 CONECT 2045 2044 2047 CONECT 2046 2044 2048 CONECT 2047 2045 2049 CONECT 2048 2046 2049 CONECT 2049 2047 2048 2050 CONECT 2050 2049 2051 CONECT 2051 2050 2052 2053 2054 CONECT 2052 2051 CONECT 2053 2051 CONECT 2054 2051 CONECT 2055 2039 CONECT 2056 2041 CONECT 2058 2066 CONECT 2066 2058 2067 2068 CONECT 2067 2066 2069 CONECT 2068 2066 2071 CONECT 2069 2067 2070 CONECT 2070 2069 2071 CONECT 2071 2068 2070 2072 CONECT 2072 2071 2073 CONECT 2073 2072 2074 CONECT 2074 2073 2075 CONECT 2075 2074 CONECT 2077 2078 2079 2080 CONECT 2078 2077 CONECT 2079 2077 CONECT 2080 2077 2081 2096 CONECT 2081 2080 2082 2084 CONECT 2082 2081 2083 2097 CONECT 2083 2082 CONECT 2084 2081 2085 CONECT 2085 2084 2086 2087 CONECT 2086 2085 2088 CONECT 2087 2085 2089 CONECT 2088 2086 2090 CONECT 2089 2087 2090 CONECT 2090 2088 2089 2091 CONECT 2091 2090 2092 CONECT 2092 2091 2093 2094 2095 CONECT 2093 2092 CONECT 2094 2092 CONECT 2095 2092 CONECT 2096 2080 CONECT 2097 2082 CONECT 2099 2107 CONECT 2107 2099 2108 2109 CONECT 2108 2107 2110 CONECT 2109 2107 2112 CONECT 2110 2108 2111 CONECT 2111 2110 2112 CONECT 2112 2109 2111 2113 CONECT 2113 2112 2114 CONECT 2114 2113 2115 CONECT 2115 2114 2116 CONECT 2116 2115 END