HEADER TRANSFERASE 10-JUN-02 1LZI TITLE GLYCOSYLTRANSFERASE A + UDP + H ANTIGEN ACCEPTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLYCOSYLTRANSFERASE A; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CATALYTIC DOMAIN, (RESIDUES 64-354); COMPND 5 SYNONYM: FUCOSYLGLYCOPROTEIN ALPHA-N- COMPND 6 ACETYLGALACTOSAMINYLTRANSFERASE; COMPND 7 EC: 2.4.1.40; COMPND 8 ENGINEERED: YES; COMPND 9 OTHER_DETAILS: N-TERMINAL TRUNCATION SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA KEYWDS GLYCOPROTEIN, TRANSMEMBRANE, SIGNAL-ANCHOR, BLOOD GROUP KEYWDS 2 ANTIGEN EXPDTA X-RAY DIFFRACTION AUTHOR S.I.PATENAUDE,N.O.L.SETO,S.N.BORISOVA,A.SZPACENKO, AUTHOR 2 S.L.MARCUS,M.M.PALCIC,S.V.EVANS REVDAT 2 01-APR-03 1LZI 1 JRNL REVDAT 1 28-AUG-02 1LZI 0 JRNL AUTH S.I.PATENAUDE,N.O.SETO,S.N.BORISOVA,A.SZPACENKO, JRNL AUTH 2 S.L.MARCUS,M.M.PALCIC,S.V.EVANS JRNL TITL THE STRUCTURAL BASIS FOR SPECIFICITY IN HUMAN JRNL TITL 2 ABO(H) BLOOD GROUP BIOSYNTHESIS. JRNL REF NAT.STRUCT.BIOL. V. 9 685 2002 JRNL REFN ASTM NSBIEW US ISSN 1072-8368 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.35 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 62953 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.179 REMARK 3 FREE R VALUE : 0.200 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.200 REMARK 3 FREE R VALUE TEST SET COUNT : 6420 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.003 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 8 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 5239 REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 10.30 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 : 2198 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 59 REMARK 3 SOLVENT ATOMS : 394 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) : 0.13 REMARK 3 ESD FROM SIGMAA (A) : 0.05 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.14 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.08 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.020 REMARK 3 BOND ANGLES (DEGREES) : 2.70 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL 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 BULK SOLVENT MODELING. REMARK 3 METHOD USED : CNS BULK SOLVENT MODEL USED REMARK 3 KSOL : 0.38 REMARK 3 BSOL : 77.20 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1LZI COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 4 REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY. REMARK 4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-17) REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB. REMARK 100 THE RCSB ID CODE IS RCSB016415. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 7.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X8C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.15 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 66876 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.350 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 62953.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.35 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.41 REMARK 200 COMPLETENESS FOR SHELL (%) : 69.5 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.94 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.32 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: ADA, MANGANESE CHLORIDE, AMMONIUM REMARK 280 SULFATE, MPD, GLYCEROL, PEG 4000, PH 7.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,1/2+Z REMARK 290 3555 -X,Y,1/2-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 1/2+X,1/2+Y,Z REMARK 290 6555 1/2-X,1/2-Y,1/2+Z REMARK 290 7555 1/2-X,1/2+Y,1/2-Z REMARK 290 8555 1/2+X,1/2-Y,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 39.98500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 39.98500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 26.40500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 74.79000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 26.40500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 74.79000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 39.98500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 26.40500 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 74.79000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 39.98500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 26.40500 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 74.79000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT REMARK 300 WHICH CONSISTS OF 1 CHAIN(S). SEE REMARK 350 FOR REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S). REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 ALA A 177 REMARK 465 TYR A 178 REMARK 465 LYS A 179 REMARK 465 ARG A 180 REMARK 465 TRP A 181 REMARK 465 GLN A 182 REMARK 465 ASP A 183 REMARK 465 VAL A 184 REMARK 465 SER A 185 REMARK 465 MET A 186 REMARK 465 ARG A 187 REMARK 465 ARG A 188 REMARK 465 MET A 189 REMARK 465 GLU A 190 REMARK 465 MET A 191 REMARK 465 ILE A 192 REMARK 465 SER A 193 REMARK 465 ASP A 194 REMARK 465 PHE A 195 REMARK 465 LYS A 346 REMARK 465 ASN A 347 REMARK 465 HIS A 348 REMARK 465 GLN A 349 REMARK 465 ALA A 350 REMARK 465 VAL A 351 REMARK 465 ARG A 352 REMARK 465 ASN A 353 REMARK 465 PRO A 354 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI REMARK 500 N MET A 63 O HOH 875 1.96 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH 890 O HOH 890 3456 1.71 REMARK 500 O HOH 814 O HOH 814 4546 2.04 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),F6.3) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 CYS A 209 CB CYS A 209 SG 0.083 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: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ILE A 94 N - CA - C ANGL. DEV. = -9.5 DEGREES REMARK 500 HIS A 140 N - CA - C ANGL. DEV. = 9.9 DEGREES REMARK 500 VAL A 220 N - CA - C ANGL. DEV. =-10.2 DEGREES REMARK 500 LEU A 339 N - CA - C ANGL. DEV. =-11.0 DEGREES REMARK 525 REMARK 525 SOLVENT REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH 757 DISTANCE = 6.50 ANGSTROMS REMARK 525 HOH 793 DISTANCE = 5.73 ANGSTROMS REMARK 525 HOH 803 DISTANCE = 5.72 ANGSTROMS REMARK 525 HOH 820 DISTANCE = 8.09 ANGSTROMS REMARK 525 HOH 828 DISTANCE = 5.21 ANGSTROMS REMARK 525 HOH 832 DISTANCE = 6.86 ANGSTROMS REMARK 525 HOH 845 DISTANCE = 5.69 ANGSTROMS REMARK 525 HOH 886 DISTANCE = 5.16 ANGSTROMS REMARK 525 HOH 887 DISTANCE = 6.17 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1LZ0 RELATED DB: PDB REMARK 900 GLYCOSYLTRANSFERASE A REMARK 900 RELATED ID: 1LZ7 RELATED DB: PDB REMARK 900 GLYCOSYLTRANSFERASE B REMARK 900 RELATED ID: 1LZJ RELATED DB: PDB REMARK 900 GLYCOSYLTRANSFERASE B + UDP + H ANTIGEN ACCEPTOR DBREF 1LZI A 64 354 UNP P16442 BGAT_HUMAN 64 354 SEQADV 1LZI MET A 63 UNP P16442 INITIATING MET SEQRES 1 A 292 MET VAL SER LEU PRO ARG MET VAL TYR PRO GLN PRO LYS SEQRES 2 A 292 VAL LEU THR PRO CYS ARG LYS ASP VAL LEU VAL VAL THR SEQRES 3 A 292 PRO TRP LEU ALA PRO ILE VAL TRP GLU GLY THR PHE ASN SEQRES 4 A 292 ILE ASP ILE LEU ASN GLU GLN PHE ARG LEU GLN ASN THR SEQRES 5 A 292 THR ILE GLY LEU THR VAL PHE ALA ILE LYS LYS TYR VAL SEQRES 6 A 292 ALA PHE LEU LYS LEU PHE LEU GLU THR ALA GLU LYS HIS SEQRES 7 A 292 PHE MET VAL GLY HIS ARG VAL HIS TYR TYR VAL PHE THR SEQRES 8 A 292 ASP GLN PRO ALA ALA VAL PRO ARG VAL THR LEU GLY THR SEQRES 9 A 292 GLY ARG GLN LEU SER VAL LEU GLU VAL ARG ALA TYR LYS SEQRES 10 A 292 ARG TRP GLN ASP VAL SER MET ARG ARG MET GLU MET ILE SEQRES 11 A 292 SER ASP PHE CYS GLU ARG ARG PHE LEU SER GLU VAL ASP SEQRES 12 A 292 TYR LEU VAL CYS VAL ASP VAL ASP MET GLU PHE ARG ASP SEQRES 13 A 292 HIS VAL GLY VAL GLU ILE LEU THR PRO LEU PHE GLY THR SEQRES 14 A 292 LEU HIS PRO GLY PHE TYR GLY SER SER ARG GLU ALA PHE SEQRES 15 A 292 THR TYR GLU ARG ARG PRO GLN SER GLN ALA TYR ILE PRO SEQRES 16 A 292 LYS ASP GLU GLY ASP PHE TYR TYR LEU GLY GLY PHE PHE SEQRES 17 A 292 GLY GLY SER VAL GLN GLU VAL GLN ARG LEU THR ARG ALA SEQRES 18 A 292 CYS HIS GLN ALA MET MET VAL ASP GLN ALA ASN GLY ILE SEQRES 19 A 292 GLU ALA VAL TRP HIS ASP GLU SER HIS LEU ASN LYS TYR SEQRES 20 A 292 LEU LEU ARG HIS LYS PRO THR LYS VAL LEU SER PRO GLU SEQRES 21 A 292 TYR LEU TRP ASP GLN GLN LEU LEU GLY TRP PRO ALA VAL SEQRES 22 A 292 LEU ARG LYS LEU ARG PHE THR ALA VAL PRO LYS ASN HIS SEQRES 23 A 292 GLN ALA VAL ARG ASN PRO HET FUC 453 10 HET BHG 452 18 HET HG A 401 1 HET HG A 402 1 HET HG 403 1 HET HG A 404 1 HET HG A 405 1 HET MN A 406 1 HET UDP 475 25 HETNAM FUC ALPHA-L-FUCOSE HETNAM BHG 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5- HETNAM 2 BHG TRIOL HETNAM HG MERCURY (II) ION HETNAM MN MANGANESE (II) ION HETNAM UDP URIDINE-5'-DIPHOSPHATE FORMUL 2 FUC C6 H12 O5 FORMUL 2 BHG C12 H24 O6 FORMUL 3 HG 5(HG 2+) FORMUL 8 MN MN 2+ FORMUL 9 UDP C9 H14 N2 O12 P2 FORMUL 10 HOH *394(H2 O) HELIX 1 1 ASN A 101 LEU A 111 1 11 HELIX 2 2 ILE A 123 ALA A 128 5 6 HELIX 3 3 PHE A 129 PHE A 141 1 13 HELIX 4 4 GLN A 155 VAL A 159 5 5 HELIX 5 5 CYS A 196 VAL A 204 1 9 HELIX 6 6 GLY A 221 LEU A 225 5 5 HELIX 7 7 SER A 240 PHE A 244 5 5 HELIX 8 8 VAL A 274 ASN A 294 1 21 HELIX 9 9 TRP A 300 HIS A 313 1 14 HELIX 10 10 PRO A 321 LEU A 324 5 4 HELIX 11 11 ASP A 326 GLY A 331 1 6 SHEET 1 A 8 ILE A 94 VAL A 95 0 SHEET 2 A 8 LYS A 317 LEU A 319 1 O VAL A 318 N VAL A 95 SHEET 3 A 8 LEU A 228 THR A 231 1 N GLY A 230 O LEU A 319 SHEET 4 A 8 PHE A 269 SER A 273 -1 O GLY A 271 N PHE A 229 SHEET 5 A 8 TYR A 206 VAL A 210 -1 N CYS A 209 O PHE A 270 SHEET 6 A 8 THR A 115 ALA A 122 1 N GLY A 117 O TYR A 206 SHEET 7 A 8 ARG A 146 THR A 153 1 O PHE A 152 N ALA A 122 SHEET 8 A 8 ARG A 168 GLU A 174 1 O GLN A 169 N TYR A 149 SHEET 1 B 2 MET A 214 PHE A 216 0 SHEET 2 B 2 PHE A 341 ALA A 343 -1 O THR A 342 N GLU A 215 LINK C1 FUC 453 O2 BHG 452 CRYST1 52.810 149.580 79.970 90.00 90.00 90.00 C 2 2 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 0.018936 0.000000 0.000000 0.00000 SCALE2 0.000000 0.006685 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012505 0.00000 ATOM 1 N MET A 63 -18.793 -46.372 10.466 1.00 37.79 N ATOM 2 CA MET A 63 -19.242 -45.013 10.052 1.00 36.87 C ATOM 3 C MET A 63 -18.720 -44.722 8.645 1.00 34.82 C ATOM 4 O MET A 63 -19.475 -44.780 7.676 1.00 34.72 O ATOM 5 CB MET A 63 -18.717 -43.974 11.040 1.00 39.24 C ATOM 6 CG MET A 63 -18.855 -42.546 10.577 1.00 40.75 C ATOM 7 SD MET A 63 -17.954 -41.450 11.679 1.00 45.13 S ATOM 8 CE MET A 63 -16.331 -41.445 10.913 1.00 43.89 C ATOM 9 N VAL A 64 -17.434 -44.399 8.534 1.00 31.97 N ATOM 10 CA VAL A 64 -16.722 -44.566 7.271 1.00 29.03 C ATOM 11 C VAL A 64 -16.754 -46.055 6.903 1.00 25.64 C ATOM 12 O VAL A 64 -16.853 -46.919 7.775 1.00 23.44 O ATOM 13 CB VAL A 64 -15.254 -44.104 7.384 1.00 30.64 C ATOM 14 CG1 VAL A 64 -14.556 -44.870 8.470 1.00 31.80 C ATOM 15 CG2 VAL A 64 -14.537 -44.303 6.060 1.00 31.45 C ATOM 16 N SER A 65 -16.674 -46.354 5.612 1.00 23.27 N ATOM 17 CA SER A 65 -16.705 -47.738 5.161 1.00 21.55 C ATOM 18 C SER A 65 -15.507 -48.557 5.639 1.00 19.46 C ATOM 19 O SER A 65 -14.392 -48.044 5.783 1.00 19.12 O ATOM 20 CB SER A 65 -16.722 -47.812 3.634 1.00 22.06 C ATOM 21 OG SER A 65 -17.876 -47.206 3.081 1.00 28.94 O ATOM 22 N LEU A 66 -15.751 -49.834 5.894 1.00 16.24 N ATOM 23 CA LEU A 66 -14.675 -50.745 6.255 1.00 16.03 C ATOM 24 C LEU A 66 -13.951 -51.058 4.952 1.00 15.53 C ATOM 25 O LEU A 66 -14.528 -50.971 3.871 1.00 16.62 O ATOM 26 CB LEU A 66 -15.241 -52.065 6.757 1.00 14.15 C ATOM 27 CG LEU A 66 -15.872 -52.039 8.137 1.00 14.87 C ATOM 28 CD1 LEU A 66 -16.703 -53.296 8.343 1.00 17.29 C ATOM 29 CD2 LEU A 66 -14.777 -51.965 9.173 1.00 17.62 C ATOM 30 N PRO A 67 -12.667 -51.413 5.035 1.00 14.69 N ATOM 31 CA PRO A 67 -11.948 -51.749 3.805 1.00 14.26 C ATOM 32 C PRO A 67 -12.263 -53.214 3.453 1.00 13.92 C ATOM 33 O PRO A 67 -12.888 -53.943 4.240 1.00 14.33 O ATOM 34 CB PRO A 67 -10.491 -51.621 4.231 1.00 15.70 C ATOM 35 CG PRO A 67 -10.530 -52.172 5.633 1.00 15.69 C ATOM 36 CD PRO A 67 -11.787 -51.515 6.214 1.00 15.40 C ATOM 37 N ARG A 68 -11.831 -53.662 2.279 1.00 13.49 N ATOM 38 CA ARG A 68 -11.981 -55.068 1.918 1.00 12.99 C ATOM 39 C ARG A 68 -11.250 -55.901 2.989 1.00 13.55 C ATOM 40 O ARG A 68 -10.145 -55.546 3.426 1.00 14.53 O ATOM 41 CB ARG A 68 -11.323 -55.327 0.544 1.00 13.97 C ATOM 42 CG ARG A 68 -10.817 -56.758 0.323 1.00 15.13 C ATOM 43 CD ARG A 68 -10.105 -56.887 -1.027 1.00 17.24 C ATOM 44 NE ARG A 68 -9.318 -58.113 -1.152 1.00 17.21 N ATOM 45 CZ ARG A 68 -9.807 -59.306 -1.468 1.00 18.01 C ATOM 46 NH1 ARG A 68 -8.999 -60.356 -1.552 1.00 18.58 N ATOM 47 NH2 ARG A 68 -11.104 -59.453 -1.716 1.00 15.99 N ATOM 48 N MET A 69 -11.859 -57.005 3.406 1.00 12.58 N ATOM 49 CA MET A 69 -11.263 -57.895 4.388 1.00 12.85 C ATOM 50 C MET A 69 -11.567 -59.323 3.968 1.00 14.17 C ATOM 51 O MET A 69 -12.654 -59.595 3.439 1.00 15.55 O ATOM 52 CB MET A 69 -11.866 -57.643 5.778 1.00 13.05 C ATOM 53 CG MET A 69 -11.647 -56.244 6.310 1.00 13.49 C ATOM 54 SD MET A 69 -12.397 -56.007 7.959 1.00 14.46 S ATOM 55 CE MET A 69 -11.426 -57.095 8.986 1.00 16.11 C ATOM 56 N VAL A 70 -10.616 -60.228 4.198 1.00 15.67 N ATOM 57 CA VAL A 70 -10.775 -61.647 3.888 1.00 15.69 C ATOM 58 C VAL A 70 -10.841 -62.428 5.202 1.00 15.10 C ATOM 59 O VAL A 70 -9.906 -62.410 5.994 1.00 16.92 O ATOM 60 CB VAL A 70 -9.591 -62.183 3.044 1.00 16.96 C ATOM 61 CG1 VAL A 70 -9.761 -63.675 2.791 1.00 19.17 C ATOM 62 CG2 VAL A 70 -9.522 -61.422 1.721 1.00 19.75 C ATOM 63 N TYR A 71 -11.970 -63.086 5.444 1.00 14.02 N ATOM 64 CA TYR A 71 -12.177 -63.856 6.670 1.00 13.56 C ATOM 65 C TYR A 71 -13.247 -64.902 6.394 1.00 14.27 C ATOM 66 O TYR A 71 -13.988 -64.798 5.421 1.00 13.99 O ATOM 67 CB TYR A 71 -12.586 -62.937 7.848 1.00 13.97 C ATOM 68 CG TYR A 71 -13.772 -62.050 7.574 1.00 12.81 C ATOM 69 CD1 TYR A 71 -15.062 -62.568 7.580 1.00 13.42 C ATOM 70 CD2 TYR A 71 -13.589 -60.718 7.208 1.00 12.80 C ATOM 71 CE1 TYR A 71 -16.151 -61.773 7.206 1.00 12.70 C ATOM 72 CE2 TYR A 71 -14.673 -59.915 6.826 1.00 13.67 C ATOM 73 CZ TYR A 71 -15.944 -60.461 6.829 1.00 12.36 C ATOM 74 OH TYR A 71 -17.020 -59.690 6.419 1.00 13.33 O ATOM 75 N PRO A 72 -13.338 -65.928 7.251 1.00 13.92 N ATOM 76 CA PRO A 72 -14.339 -66.975 7.033 1.00 15.58 C ATOM 77 C PRO A 72 -15.758 -66.445 7.005 1.00 15.49 C ATOM 78 O PRO A 72 -16.113 -65.573 7.795 1.00 16.45 O ATOM 79 CB PRO A 72 -14.113 -67.924 8.210 1.00 16.20 C ATOM 80 CG PRO A 72 -12.661 -67.722 8.553 1.00 16.32 C ATOM 81 CD PRO A 72 -12.508 -66.219 8.434 1.00 15.79 C ATOM 82 N GLN A 73 -16.561 -66.975 6.092 1.00 14.88 N ATOM 83 CA GLN A 73 -17.950 -66.553 5.996 1.00 14.92 C ATOM 84 C GLN A 73 -18.750 -67.027 7.211 1.00 14.94 C ATOM 85 O GLN A 73 -18.554 -68.131 7.700 1.00 14.30 O ATOM 86 CB GLN A 73 -18.598 -67.152 4.761 1.00 15.11 C ATOM 87 CG GLN A 73 -20.016 -66.658 4.515 1.00 16.92 C ATOM 88 CD GLN A 73 -20.769 -67.494 3.503 1.00 17.90 C ATOM 89 OE1 GLN A 73 -20.222 -68.405 2.867 1.00 18.73 O ATOM 90 NE2 GLN A 73 -22.054 -67.191 3.351 1.00 20.24 N ATOM 91 N PRO A 74 -19.616 -66.165 7.756 1.00 13.10 N ATOM 92 CA PRO A 74 -20.446 -66.563 8.902 1.00 13.10 C ATOM 93 C PRO A 74 -21.331 -67.695 8.359 1.00 12.50 C ATOM 94 O PRO A 74 -21.751 -67.659 7.191 1.00 14.34 O ATOM 95 CB PRO A 74 -21.299 -65.327 9.193 1.00 15.48 C ATOM 96 CG PRO A 74 -20.630 -64.213 8.537 1.00 14.50 C ATOM 97 CD PRO A 74 -19.771 -64.738 7.424 1.00 13.78 C ATOM 98 N LYS A 75 -21.620 -68.676 9.202 1.00 12.58 N ATOM 99 CA LYS A 75 -22.413 -69.846 8.844 1.00 12.81 C ATOM 100 C LYS A 75 -23.800 -69.754 9.485 1.00 11.77 C ATOM 101 O LYS A 75 -23.963 -70.058 10.665 1.00 11.88 O ATOM 102 CB LYS A 75 -21.713 -71.095 9.368 1.00 16.12 C ATOM 103 CG LYS A 75 -20.337 -71.354 8.762 1.00 20.24 C ATOM 104 CD LYS A 75 -19.692 -72.554 9.446 1.00 24.86 C ATOM 105 CE LYS A 75 -18.321 -72.885 8.893 1.00 28.33 C ATOM 106 NZ LYS A 75 -17.636 -73.834 9.815 1.00 31.28 N ATOM 107 N VAL A 76 -24.792 -69.334 8.705 1.00 11.38 N ATOM 108 CA VAL A 76 -26.155 -69.183 9.216 1.00 11.12 C ATOM 109 C VAL A 76 -26.723 -70.443 9.856 1.00 12.32 C ATOM 110 O VAL A 76 -27.512 -70.362 10.803 1.00 12.11 O ATOM 111 CB VAL A 76 -27.095 -68.724 8.075 1.00 10.25 C ATOM 112 CG1 VAL A 76 -28.543 -68.765 8.519 1.00 11.77 C ATOM 113 CG2 VAL A 76 -26.697 -67.325 7.623 1.00 13.14 C ATOM 114 N LEU A 77 -26.318 -71.615 9.364 1.00 12.80 N ATOM 115 CA LEU A 77 -26.840 -72.856 9.918 1.00 14.31 C ATOM 116 C LEU A 77 -25.920 -73.578 10.911 1.00 15.54 C ATOM 117 O LEU A 77 -26.084 -74.772 11.175 1.00 16.94 O ATOM 118 CB LEU A 77 -27.270 -73.787 8.774 1.00 16.28 C ATOM 119 CG LEU A 77 -28.300 -73.142 7.832 1.00 17.34 C ATOM 120 CD1 LEU A 77 -28.593 -74.100 6.654 1.00 19.00 C ATOM 121 CD2 LEU A 77 -29.577 -72.832 8.595 1.00 18.37 C ATOM 122 N THR A 78 -24.969 -72.846 11.484 1.00 15.00 N ATOM 123 CA THR A 78 -24.077 -73.424 12.488 1.00 15.73 C ATOM 124 C THR A 78 -24.003 -72.483 13.692 1.00 14.97 C ATOM 125 O THR A 78 -23.527 -71.363 13.577 1.00 15.81 O ATOM 126 CB THR A 78 -22.658 -73.611 11.942 1.00 16.18 C ATOM 127 OG1 THR A 78 -22.699 -74.498 10.814 1.00 18.40 O ATOM 128 CG2 THR A 78 -21.748 -74.211 13.007 1.00 15.82 C ATOM 129 N PRO A 79 -24.493 -72.924 14.861 1.00 15.06 N ATOM 130 CA PRO A 79 -24.442 -72.071 16.064 1.00 15.05 C ATOM 131 C PRO A 79 -22.997 -71.805 16.493 1.00 14.61 C ATOM 132 O PRO A 79 -22.141 -72.672 16.309 1.00 15.23 O ATOM 133 CB PRO A 79 -25.164 -72.908 17.121 1.00 16.94 C ATOM 134 CG PRO A 79 -26.111 -73.738 16.323 1.00 18.68 C ATOM 135 CD PRO A 79 -25.289 -74.139 15.102 1.00 17.17 C ATOM 136 N CYS A 80 -22.710 -70.628 17.065 1.00 14.64 N ATOM 137 CA CYS A 80 -21.353 -70.345 17.559 1.00 15.52 C ATOM 138 C CYS A 80 -21.023 -71.264 18.723 1.00 12.90 C ATOM 139 O CYS A 80 -19.903 -71.736 18.852 1.00 14.98 O ATOM 140 CB CYS A 80 -21.209 -68.911 18.093 1.00 15.77 C ATOM 141 SG CYS A 80 -21.387 -67.614 16.891 1.00 15.48 S ATOM 142 N ARG A 81 -22.009 -71.492 19.579 1.00 13.54 N ATOM 143 CA ARG A 81 -21.834 -72.313 20.778 1.00 12.73 C ATOM 144 C ARG A 81 -23.068 -73.161 21.038 1.00 13.81 C ATOM 145 O ARG A 81 -24.197 -72.688 20.920 1.00 14.51 O ATOM 146 CB ARG A 81 -21.591 -71.417 22.011 1.00 14.41 C ATOM 147 CG ARG A 81 -20.395 -70.473 21.925 1.00 12.61 C ATOM 148 CD ARG A 81 -19.037 -71.190 22.106 1.00 14.23 C ATOM 149 NE ARG A 81 -18.911 -71.830 23.416 1.00 12.78 N ATOM 150 CZ ARG A 81 -18.119 -71.411 24.405 1.00 11.84 C ATOM 151 NH1 ARG A 81 -18.117 -72.074 25.556 1.00 11.67 N ATOM 152 NH2 ARG A 81 -17.321 -70.348 24.253 1.00 12.08 N ATOM 153 N LYS A 82 -22.862 -74.416 21.405 1.00 15.30 N ATOM 154 CA LYS A 82 -23.998 -75.267 21.716 1.00 16.69 C ATOM 155 C LYS A 82 -24.036 -75.524 23.216 1.00 16.20 C ATOM 156 O LYS A 82 -24.907 -76.248 23.708 1.00 17.37 O ATOM 157 CB LYS A 82 -23.892 -76.591 20.962 1.00 19.40 C ATOM 158 CG LYS A 82 -23.898 -76.418 19.460 1.00 24.23 C ATOM 159 CD LYS A 82 -23.683 -77.745 18.766 1.00 28.30 C ATOM 160 CE LYS A 82 -24.834 -78.678 19.051 1.00 30.87 C ATOM 161 NZ LYS A 82 -26.103 -78.073 18.552 1.00 34.42 N ATOM 162 N ASP A 83 -23.110 -74.899 23.944 1.00 14.57 N ATOM 163 CA ASP A 83 -23.007 -75.089 25.386 1.00 14.15 C ATOM 164 C ASP A 83 -23.376 -73.894 26.241 1.00 13.20 C ATOM 165 O ASP A 83 -23.527 -74.040 27.458 1.00 15.16 O ATOM 166 CB ASP A 83 -21.582 -75.544 25.769 1.00 12.85 C ATOM 167 CG ASP A 83 -20.482 -74.590 25.273 1.00 14.44 C ATOM 168 OD1 ASP A 83 -20.732 -73.785 24.336 1.00 13.46 O ATOM 169 OD2 ASP A 83 -19.348 -74.659 25.816 1.00 15.36 O ATOM 170 N VAL A 84 -23.530 -72.718 25.628 1.00 12.15 N ATOM 171 CA VAL A 84 -23.857 -71.508 26.388 1.00 11.50 C ATOM 172 C VAL A 84 -24.790 -70.576 25.643 1.00 10.27 C ATOM 173 O VAL A 84 -24.937 -70.668 24.425 1.00 11.59 O ATOM 174 CB VAL A 84 -22.563 -70.679 26.742 1.00 11.79 C ATOM 175 CG1 VAL A 84 -21.623 -71.507 27.597 1.00 11.44 C ATOM 176 CG2 VAL A 84 -21.839 -70.236 25.490 1.00 12.90 C ATOM 177 N LEU A 85 -25.430 -69.697 26.407 1.00 10.69 N ATOM 178 CA LEU A 85 -26.326 -68.656 25.901 1.00 9.52 C ATOM 179 C LEU A 85 -25.450 -67.526 25.354 1.00 9.31 C ATOM 180 O LEU A 85 -24.576 -67.027 26.072 1.00 10.08 O ATOM 181 CB LEU A 85 -27.162 -68.129 27.071 1.00 11.31 C ATOM 182 CG LEU A 85 -28.276 -67.125 26.802 1.00 10.93 C ATOM 183 CD1 LEU A 85 -29.448 -67.802 26.044 1.00 13.30 C ATOM 184 CD2 LEU A 85 -28.760 -66.560 28.133 1.00 12.17 C ATOM 185 N VAL A 86 -25.664 -67.123 24.104 1.00 8.89 N ATOM 186 CA VAL A 86 -24.842 -66.063 23.509 1.00 9.47 C ATOM 187 C VAL A 86 -25.594 -64.757 23.233 1.00 8.65 C ATOM 188 O VAL A 86 -25.013 -63.795 22.705 1.00 8.99 O ATOM 189 CB VAL A 86 -24.110 -66.528 22.202 1.00 9.06 C ATOM 190 CG1 VAL A 86 -23.249 -67.752 22.492 1.00 9.68 C ATOM 191 CG2 VAL A 86 -25.112 -66.800 21.083 1.00 10.15 C ATOM 192 N VAL A 87 -26.875 -64.706 23.596 1.00 9.22 N ATOM 193 CA VAL A 87 -27.644 -63.470 23.453 1.00 9.65 C ATOM 194 C VAL A 87 -28.659 -63.436 24.602 1.00 9.28 C ATOM 195 O VAL A 87 -29.177 -64.482 25.005 1.00 10.40 O ATOM 196 CB VAL A 87 -28.366 -63.402 22.057 1.00 10.43 C ATOM 197 CG1 VAL A 87 -29.443 -64.468 21.928 1.00 11.88 C ATOM 198 CG2 VAL A 87 -28.957 -62.046 21.854 1.00 13.81 C ATOM 199 N THR A 88 -28.937 -62.258 25.140 1.00 8.68 N ATOM 200 CA THR A 88 -29.900 -62.121 26.245 1.00 9.17 C ATOM 201 C THR A 88 -31.324 -61.973 25.690 1.00 8.92 C ATOM 202 O THR A 88 -31.501 -61.767 24.486 1.00 9.02 O ATOM 203 CB THR A 88 -29.639 -60.860 27.067 1.00 9.01 C ATOM 204 OG1 THR A 88 -29.957 -59.716 26.265 1.00 9.11 O ATOM 205 CG2 THR A 88 -28.174 -60.792 27.503 1.00 9.38 C ATOM 206 N PRO A 89 -32.353 -62.070 26.559 1.00 10.07 N ATOM 207 CA PRO A 89 -33.742 -61.930 26.087 1.00 10.12 C ATOM 208 C PRO A 89 -34.054 -60.560 25.490 1.00 8.86 C ATOM 209 O PRO A 89 -35.066 -60.404 24.805 1.00 10.19 O ATOM 210 CB PRO A 89 -34.584 -62.183 27.342 1.00 13.60 C ATOM 211 CG PRO A 89 -33.727 -63.026 28.217 1.00 12.17 C ATOM 212 CD PRO A 89 -32.304 -62.522 27.965 1.00 11.94 C ATOM 213 N TRP A 90 -33.198 -59.567 25.758 1.00 10.13 N ATOM 214 CA TRP A 90 -33.380 -58.231 25.191 1.00 9.73 C ATOM 215 C TRP A 90 -32.407 -57.993 24.024 1.00 9.61 C ATOM 216 O TRP A 90 -32.152 -56.857 23.633 1.00 10.60 O ATOM 217 CB TRP A 90 -33.264 -57.139 26.281 1.00 10.63 C ATOM 218 CG TRP A 90 -32.021 -57.219 27.118 1.00 9.01 C ATOM 219 CD1 TRP A 90 -30.829 -56.578 26.881 1.00 9.81 C ATOM 220 CD2 TRP A 90 -31.829 -58.004 28.307 1.00 9.76 C ATOM 221 NE1 TRP A 90 -29.913 -56.924 27.851 1.00 9.76 N ATOM 222 CE2 TRP A 90 -30.493 -57.792 28.738 1.00 9.77 C ATOM 223 CE3 TRP A 90 -32.651 -58.868 29.050 1.00 9.87 C ATOM 224 CZ2 TRP A 90 -29.958 -58.409 29.875 1.00 10.24 C ATOM 225 CZ3 TRP A 90 -32.115 -59.485 30.186 1.00 11.13 C ATOM 226 CH2 TRP A 90 -30.778 -59.247 30.581 1.00 10.41 C ATOM 227 N LEU A 91 -31.888 -59.093 23.486 1.00 9.01 N ATOM 228 CA LEU A 91 -31.020 -59.094 22.307 1.00 9.04 C ATOM 229 C LEU A 91 -29.653 -58.431 22.435 1.00 10.13 C ATOM 230 O LEU A 91 -29.112 -57.892 21.454 1.00 13.44 O ATOM 231 CB LEU A 91 -31.796 -58.566 21.076 1.00 10.40 C ATOM 232 CG LEU A 91 -33.016 -59.452 20.719 1.00 11.22 C ATOM 233 CD1 LEU A 91 -33.791 -58.809 19.562 1.00 12.88 C ATOM 234 CD2 LEU A 91 -32.574 -60.868 20.334 1.00 11.90 C ATOM 235 N ALA A 92 -29.104 -58.475 23.638 1.00 8.42 N ATOM 236 CA ALA A 92 -27.737 -58.003 23.850 1.00 8.87 C ATOM 237 C ALA A 92 -26.830 -59.229 23.731 1.00 8.62 C ATOM 238 O ALA A 92 -27.131 -60.310 24.261 1.00 9.92 O ATOM 239 CB ALA A 92 -27.575 -57.400 25.228 1.00 10.95 C ATOM 240 N PRO A 93 -25.710 -59.102 23.030 1.00 8.92 N ATOM 241 CA PRO A 93 -24.835 -60.272 22.943 1.00 9.25 C ATOM 242 C PRO A 93 -24.167 -60.564 24.302 1.00 8.51 C ATOM 243 O PRO A 93 -23.908 -59.645 25.101 1.00 9.23 O ATOM 244 CB PRO A 93 -23.793 -59.857 21.895 1.00 11.07 C ATOM 245 CG PRO A 93 -23.756 -58.358 21.999 1.00 13.68 C ATOM 246 CD PRO A 93 -25.209 -57.953 22.261 1.00 9.47 C ATOM 247 N ILE A 94 -23.901 -61.852 24.538 1.00 8.56 N ATOM 248 CA ILE A 94 -23.147 -62.295 25.721 1.00 8.85 C ATOM 249 C ILE A 94 -21.809 -62.715 25.098 1.00 9.56 C ATOM 250 O ILE A 94 -21.743 -63.615 24.233 1.00 9.62 O ATOM 251 CB ILE A 94 -23.819 -63.459 26.447 1.00 9.11 C ATOM 252 CG1 ILE A 94 -25.259 -63.069 26.816 1.00 9.31 C ATOM 253 CG2 ILE A 94 -22.981 -63.818 27.692 1.00 10.10 C ATOM 254 CD1 ILE A 94 -26.068 -64.154 27.535 1.00 10.67 C ATOM 255 N VAL A 95 -20.749 -62.048 25.553 1.00 8.41 N ATOM 256 CA VAL A 95 -19.443 -62.203 24.937 1.00 9.11 C ATOM 257 C VAL A 95 -18.619 -63.379 25.424 1.00 9.07 C ATOM 258 O VAL A 95 -18.105 -63.378 26.550 1.00 9.46 O ATOM 259 CB VAL A 95 -18.630 -60.878 25.072 1.00 8.12 C ATOM 260 CG1 VAL A 95 -17.344 -60.976 24.296 1.00 10.27 C ATOM 261 CG2 VAL A 95 -19.473 -59.691 24.563 1.00 10.04 C ATOM 262 N TRP A 96 -18.518 -64.383 24.550 1.00 8.98 N ATOM 263 CA TRP A 96 -17.741 -65.602 24.782 1.00 9.00 C ATOM 264 C TRP A 96 -16.776 -65.797 23.624 1.00 9.96 C ATOM 265 O TRP A 96 -17.051 -65.392 22.483 1.00 10.19 O ATOM 266 CB TRP A 96 -18.636 -66.854 24.781 1.00 9.99 C ATOM 267 CG TRP A 96 -19.709 -66.946 25.802 1.00 9.87 C ATOM 268 CD1 TRP A 96 -20.996 -66.512 25.679 1.00 10.19 C ATOM 269 CD2 TRP A 96 -19.621 -67.588 27.083 1.00 9.26 C ATOM 270 NE1 TRP A 96 -21.711 -66.843 26.787 1.00 10.25 N ATOM 271 CE2 TRP A 96 -20.898 -67.504 27.675 1.00 10.16 C ATOM 272 CE3 TRP A 96 -18.584 -68.232 27.787 1.00 9.69 C ATOM 273 CZ2 TRP A 96 -21.178 -68.033 28.940 1.00 11.08 C ATOM 274 CZ3 TRP A 96 -18.871 -68.765 29.058 1.00 10.51 C ATOM 275 CH2 TRP A 96 -20.155 -68.656 29.612 1.00 10.75 C ATOM 276 N GLU A 97 -15.654 -66.454 23.882 1.00 10.22 N ATOM 277 CA GLU A 97 -14.741 -66.773 22.785 1.00 9.76 C ATOM 278 C GLU A 97 -15.502 -67.678 21.796 1.00 10.72 C ATOM 279 O GLU A 97 -16.224 -68.596 22.192 1.00 11.10 O ATOM 280 CB GLU A 97 -13.508 -67.533 23.307 1.00 12.12 C ATOM 281 CG GLU A 97 -12.490 -67.901 22.232 1.00 14.32 C ATOM 282 CD GLU A 97 -11.800 -66.694 21.610 1.00 14.96 C ATOM 283 OE1 GLU A 97 -11.078 -66.860 20.601 1.00 20.03 O ATOM 284 OE2 GLU A 97 -11.953 -65.567 22.106 1.00 14.27 O ATOM 285 N GLY A 98 -15.347 -67.391 20.506 1.00 11.45 N ATOM 286 CA GLY A 98 -16.017 -68.176 19.488 1.00 12.53 C ATOM 287 C GLY A 98 -17.245 -67.488 18.940 1.00 12.70 C ATOM 288 O GLY A 98 -17.921 -68.084 18.093 1.00 14.01 O ATOM 289 N THR A 99 -17.548 -66.276 19.425 1.00 11.90 N ATOM 290 CA THR A 99 -18.700 -65.516 18.930 1.00 11.68 C ATOM 291 C THR A 99 -18.300 -64.330 18.044 1.00 11.59 C ATOM 292 O THR A 99 -19.086 -63.914 17.185 1.00 13.56 O ATOM 293 CB THR A 99 -19.594 -64.938 20.079 1.00 11.80 C ATOM 294 OG1 THR A 99 -18.832 -64.070 20.924 1.00 11.75 O ATOM 295 CG2 THR A 99 -20.192 -66.048 20.907 1.00 12.14 C ATOM 296 N PHE A 100 -17.095 -63.791 18.223 1.00 11.15 N ATOM 297 CA PHE A 100 -16.684 -62.612 17.465 1.00 11.32 C ATOM 298 C PHE A 100 -15.437 -62.745 16.628 1.00 10.51 C ATOM 299 O PHE A 100 -14.588 -63.588 16.901 1.00 12.27 O ATOM 300 CB PHE A 100 -16.502 -61.425 18.439 1.00 10.60 C ATOM 301 CG PHE A 100 -15.454 -61.654 19.528 1.00 9.66 C ATOM 302 CD1 PHE A 100 -14.107 -61.310 19.335 1.00 10.92 C ATOM 303 CD2 PHE A 100 -15.826 -62.219 20.741 1.00 9.94 C ATOM 304 CE1 PHE A 100 -13.161 -61.532 20.346 1.00 10.54 C ATOM 305 CE2 PHE A 100 -14.884 -62.443 21.762 1.00 10.44 C ATOM 306 CZ PHE A 100 -13.559 -62.102 21.563 1.00 10.39 C ATOM 307 N ASN A 101 -15.343 -61.901 15.610 1.00 10.04 N ATOM 308 CA ASN A 101 -14.157 -61.813 14.771 1.00 9.28 C ATOM 309 C ASN A 101 -13.520 -60.497 15.215 1.00 9.56 C ATOM 310 O ASN A 101 -14.044 -59.399 14.966 1.00 10.21 O ATOM 311 CB ASN A 101 -14.512 -61.736 13.293 1.00 10.96 C ATOM 312 CG ASN A 101 -13.287 -61.588 12.425 1.00 12.51 C ATOM 313 OD1 ASN A 101 -12.478 -60.685 12.636 1.00 13.08 O ATOM 314 ND2 ASN A 101 -13.138 -62.470 11.446 1.00 15.46 N ATOM 315 N ILE A 102 -12.378 -60.604 15.886 1.00 9.79 N ATOM 316 CA ILE A 102 -11.726 -59.424 16.421 1.00 10.97 C ATOM 317 C ILE A 102 -11.152 -58.489 15.374 1.00 9.84 C ATOM 318 O ILE A 102 -11.000 -57.306 15.637 1.00 10.29 O ATOM 319 CB ILE A 102 -10.641 -59.825 17.475 1.00 10.82 C ATOM 320 CG1 ILE A 102 -10.231 -58.604 18.310 1.00 11.57 C ATOM 321 CG2 ILE A 102 -9.421 -60.437 16.790 1.00 12.28 C ATOM 322 CD1 ILE A 102 -11.397 -57.942 19.077 1.00 11.55 C ATOM 323 N ASP A 103 -10.830 -59.017 14.193 1.00 10.84 N ATOM 324 CA ASP A 103 -10.304 -58.168 13.145 1.00 11.52 C ATOM 325 C ASP A 103 -11.389 -57.189 12.674 1.00 11.03 C ATOM 326 O ASP A 103 -11.125 -56.004 12.460 1.00 11.41 O ATOM 327 CB ASP A 103 -9.784 -59.022 11.976 1.00 11.92 C ATOM 328 CG ASP A 103 -8.630 -59.925 12.395 1.00 14.53 C ATOM 329 OD1 ASP A 103 -7.747 -59.454 13.151 1.00 15.84 O ATOM 330 OD2 ASP A 103 -8.600 -61.102 11.987 1.00 17.88 O ATOM 331 N ILE A 104 -12.620 -57.680 12.506 1.00 10.66 N ATOM 332 CA ILE A 104 -13.700 -56.800 12.087 1.00 11.32 C ATOM 333 C ILE A 104 -13.971 -55.747 13.170 1.00 9.81 C ATOM 334 O ILE A 104 -14.075 -54.539 12.890 1.00 10.86 O ATOM 335 CB ILE A 104 -14.994 -57.596 11.809 1.00 10.67 C ATOM 336 CG1 ILE A 104 -14.773 -58.553 10.632 1.00 11.04 C ATOM 337 CG2 ILE A 104 -16.120 -56.641 11.475 1.00 11.46 C ATOM 338 CD1 ILE A 104 -15.945 -59.492 10.370 1.00 11.86 C ATOM 339 N LEU A 105 -14.065 -56.180 14.424 1.00 9.86 N ATOM 340 CA LEU A 105 -14.318 -55.228 15.502 1.00 9.57 C ATOM 341 C LEU A 105 -13.176 -54.213 15.644 1.00 9.31 C ATOM 342 O LEU A 105 -13.435 -53.022 15.841 1.00 10.25 O ATOM 343 CB LEU A 105 -14.560 -55.980 16.819 1.00 10.56 C ATOM 344 CG LEU A 105 -15.815 -56.867 16.844 1.00 10.19 C ATOM 345 CD1 LEU A 105 -15.769 -57.763 18.068 1.00 12.47 C ATOM 346 CD2 LEU A 105 -17.073 -56.037 16.868 1.00 11.61 C ATOM 347 N ASN A 106 -11.923 -54.670 15.558 1.00 9.98 N ATOM 348 CA ASN A 106 -10.817 -53.714 15.664 1.00 9.43 C ATOM 349 C ASN A 106 -10.904 -52.640 14.590 1.00 9.73 C ATOM 350 O ASN A 106 -10.637 -51.482 14.873 1.00 11.24 O ATOM 351 CB ASN A 106 -9.456 -54.402 15.570 1.00 10.41 C ATOM 352 CG ASN A 106 -8.988 -54.964 16.904 1.00 10.01 C ATOM 353 OD1 ASN A 106 -9.312 -54.424 17.976 1.00 11.21 O ATOM 354 ND2 ASN A 106 -8.199 -56.035 16.848 1.00 11.33 N ATOM 355 N GLU A 107 -11.245 -53.037 13.364 1.00 10.47 N ATOM 356 CA GLU A 107 -11.401 -52.069 12.289 1.00 12.21 C ATOM 357 C GLU A 107 -12.497 -51.070 12.619 1.00 12.35 C ATOM 358 O GLU A 107 -12.312 -49.864 12.497 1.00 12.98 O ATOM 359 CB GLU A 107 -11.785 -52.765 10.986 1.00 13.71 C ATOM 360 CG GLU A 107 -10.660 -53.403 10.236 1.00 17.02 C ATOM 361 CD GLU A 107 -9.855 -52.393 9.448 1.00 16.96 C ATOM 362 OE1 GLU A 107 -10.306 -51.238 9.320 1.00 18.36 O ATOM 363 OE2 GLU A 107 -8.779 -52.764 8.961 1.00 21.41 O ATOM 364 N GLN A 108 -13.656 -51.567 13.042 1.00 11.56 N ATOM 365 CA GLN A 108 -14.757 -50.665 13.345 1.00 11.44 C ATOM 366 C GLN A 108 -14.377 -49.636 14.400 1.00 12.34 C ATOM 367 O GLN A 108 -14.661 -48.436 14.250 1.00 12.91 O ATOM 368 CB GLN A 108 -15.987 -51.433 13.823 1.00 12.27 C ATOM 369 CG GLN A 108 -16.647 -52.300 12.775 1.00 11.84 C ATOM 370 CD GLN A 108 -17.876 -52.970 13.321 1.00 14.07 C ATOM 371 OE1 GLN A 108 -17.822 -53.627 14.358 1.00 15.61 O ATOM 372 NE2 GLN A 108 -18.999 -52.802 12.635 1.00 14.11 N ATOM 373 N PHE A 109 -13.738 -50.090 15.478 1.00 11.65 N ATOM 374 CA PHE A 109 -13.389 -49.159 16.548 1.00 11.50 C ATOM 375 C PHE A 109 -12.194 -48.258 16.262 1.00 12.28 C ATOM 376 O PHE A 109 -12.182 -47.091 16.698 1.00 13.40 O ATOM 377 CB PHE A 109 -13.246 -49.899 17.894 1.00 12.29 C ATOM 378 CG PHE A 109 -14.566 -50.298 18.494 1.00 10.95 C ATOM 379 CD1 PHE A 109 -15.142 -51.526 18.185 1.00 12.27 C ATOM 380 CD2 PHE A 109 -15.241 -49.442 19.369 1.00 12.43 C ATOM 381 CE1 PHE A 109 -16.373 -51.898 18.744 1.00 12.12 C ATOM 382 CE2 PHE A 109 -16.473 -49.808 19.931 1.00 14.43 C ATOM 383 CZ PHE A 109 -17.034 -51.040 19.616 1.00 12.97 C ATOM 384 N ARG A 110 -11.220 -48.752 15.499 1.00 11.97 N ATOM 385 CA ARG A 110 -10.080 -47.904 15.142 1.00 13.68 C ATOM 386 C ARG A 110 -10.531 -46.813 14.170 1.00 14.87 C ATOM 387 O ARG A 110 -10.054 -45.681 14.251 1.00 16.15 O ATOM 388 CB ARG A 110 -8.941 -48.722 14.506 1.00 15.12 C ATOM 389 CG ARG A 110 -7.911 -49.296 15.474 1.00 17.84 C ATOM 390 CD ARG A 110 -7.342 -48.208 16.407 1.00 18.51 C ATOM 391 NE ARG A 110 -6.538 -47.189 15.737 1.00 19.18 N ATOM 392 CZ ARG A 110 -6.372 -45.946 16.186 1.00 19.48 C ATOM 393 NH1 ARG A 110 -5.617 -45.084 15.520 1.00 23.41 N ATOM 394 NH2 ARG A 110 -6.983 -45.546 17.300 1.00 20.85 N ATOM 395 N LEU A 111 -11.446 -47.133 13.260 1.00 13.82 N ATOM 396 CA LEU A 111 -11.905 -46.119 12.313 1.00 15.75 C ATOM 397 C LEU A 111 -12.610 -44.963 13.022 1.00 18.22 C ATOM 398 O LEU A 111 -12.753 -43.869 12.462 1.00 19.80 O ATOM 399 CB LEU A 111 -12.818 -46.753 11.260 1.00 15.58 C ATOM 400 CG LEU A 111 -12.036 -47.552 10.209 1.00 16.79 C ATOM 401 CD1 LEU A 111 -12.995 -48.378 9.371 1.00 18.48 C ATOM 402 CD2 LEU A 111 -11.212 -46.590 9.342 1.00 17.64 C ATOM 403 N GLN A 112 -13.040 -45.202 14.259 1.00 17.59 N ATOM 404 CA GLN A 112 -13.691 -44.170 15.066 1.00 20.07 C ATOM 405 C GLN A 112 -12.702 -43.515 16.034 1.00 19.05 C ATOM 406 O GLN A 112 -13.083 -42.636 16.814 1.00 21.92 O ATOM 407 CB GLN A 112 -14.856 -44.776 15.854 1.00 22.46 C ATOM 408 CG GLN A 112 -15.949 -45.364 14.980 1.00 26.79 C ATOM 409 CD GLN A 112 -16.592 -44.323 14.075 1.00 30.94 C ATOM 410 OE1 GLN A 112 -17.328 -43.450 14.536 1.00 32.59 O ATOM 411 NE2 GLN A 112 -16.305 -44.407 12.781 1.00 33.11 N ATOM 412 N ASN A 113 -11.438 -43.937 15.977 1.00 18.42 N ATOM 413 CA ASN A 113 -10.373 -43.429 16.855 1.00 17.80 C ATOM 414 C ASN A 113 -10.814 -43.471 18.317 1.00 17.73 C ATOM 415 O ASN A 113 -10.675 -42.502 19.066 1.00 19.01 O ATOM 416 CB ASN A 113 -9.973 -41.999 16.461 1.00 22.16 C ATOM 417 CG ASN A 113 -8.653 -41.574 17.082 1.00 25.07 C ATOM 418 OD1 ASN A 113 -7.743 -42.391 17.272 1.00 26.25 O ATOM 419 ND2 ASN A 113 -8.532 -40.284 17.388 1.00 27.72 N ATOM 420 N THR A 114 -11.308 -44.638 18.711 1.00 14.13 N ATOM 421 CA THR A 114 -11.814 -44.877 20.048 1.00 14.37 C ATOM 422 C THR A 114 -10.741 -44.797 21.131 1.00 12.75 C ATOM 423 O THR A 114 -9.639 -45.348 20.985 1.00 13.82 O ATOM 424 CB THR A 114 -12.467 -46.280 20.097 1.00 13.25 C ATOM 425 OG1 THR A 114 -13.486 -46.366 19.093 1.00 14.38 O ATOM 426 CG2 THR A 114 -13.090 -46.568 21.454 1.00 14.38 C ATOM 427 N THR A 115 -11.084 -44.105 22.218 1.00 11.96 N ATOM 428 CA THR A 115 -10.218 -43.987 23.384 1.00 12.92 C ATOM 429 C THR A 115 -10.962 -44.640 24.549 1.00 11.39 C ATOM 430 O THR A 115 -12.141 -44.343 24.819 1.00 11.61 O ATOM 431 CB THR A 115 -9.913 -42.529 23.747 1.00 12.71 C ATOM 432 OG1 THR A 115 -9.242 -41.899 22.647 1.00 15.01 O ATOM 433 CG2 THR A 115 -9.005 -42.464 24.976 1.00 13.96 C ATOM 434 N ILE A 116 -10.269 -45.541 25.220 1.00 10.88 N ATOM 435 CA ILE A 116 -10.833 -46.263 26.346 1.00 10.22 C ATOM 436 C ILE A 116 -10.171 -45.887 27.653 1.00 10.15 C ATOM 437 O ILE A 116 -8.944 -45.949 27.775 1.00 11.00 O ATOM 438 CB ILE A 116 -10.683 -47.805 26.177 1.00 11.22 C ATOM 439 CG1 ILE A 116 -11.268 -48.269 24.836 1.00 11.08 C ATOM 440 CG2 ILE A 116 -11.406 -48.532 27.314 1.00 10.83 C ATOM 441 CD1 ILE A 116 -10.250 -48.356 23.690 1.00 11.29 C ATOM 442 N GLY A 117 -10.972 -45.458 28.621 1.00 9.91 N ATOM 443 CA GLY A 117 -10.455 -45.161 29.942 1.00 11.29 C ATOM 444 C GLY A 117 -10.581 -46.414 30.806 1.00 10.52 C ATOM 445 O GLY A 117 -11.606 -47.124 30.740 1.00 12.13 O ATOM 446 N LEU A 118 -9.539 -46.735 31.569 1.00 10.40 N ATOM 447 CA LEU A 118 -9.547 -47.878 32.483 1.00 9.77 C ATOM 448 C LEU A 118 -9.301 -47.320 33.870 1.00 11.55 C ATOM 449 O LEU A 118 -8.234 -46.752 34.136 1.00 11.87 O ATOM 450 CB LEU A 118 -8.467 -48.903 32.109 1.00 10.53 C ATOM 451 CG LEU A 118 -8.374 -50.180 32.968 1.00 10.92 C ATOM 452 CD1 LEU A 118 -9.705 -50.947 32.942 1.00 11.19 C ATOM 453 CD2 LEU A 118 -7.245 -51.055 32.455 1.00 11.38 C ATOM 454 N THR A 119 -10.274 -47.472 34.756 1.00 11.24 N ATOM 455 CA THR A 119 -10.160 -46.938 36.099 1.00 12.81 C ATOM 456 C THR A 119 -9.957 -48.011 37.153 1.00 12.05 C ATOM 457 O THR A 119 -10.559 -49.087 37.081 1.00 13.43 O ATOM 458 CB THR A 119 -11.421 -46.120 36.478 1.00 13.76 C ATOM 459 OG1 THR A 119 -12.538 -47.001 36.552 1.00 18.18 O ATOM 460 CG2 THR A 119 -11.730 -45.056 35.459 1.00 14.29 C ATOM 461 N VAL A 120 -9.092 -47.723 38.121 1.00 12.60 N ATOM 462 CA VAL A 120 -8.860 -48.629 39.237 1.00 13.04 C ATOM 463 C VAL A 120 -8.598 -47.812 40.481 1.00 14.22 C ATOM 464 O VAL A 120 -8.125 -46.668 40.408 1.00 14.73 O ATOM 465 CB VAL A 120 -7.634 -49.576 39.068 1.00 14.39 C ATOM 466 CG1 VAL A 120 -7.893 -50.582 37.985 1.00 15.75 C ATOM 467 CG2 VAL A 120 -6.349 -48.775 38.816 1.00 13.96 C ATOM 468 N PHE A 121 -8.940 -48.394 41.617 1.00 13.83 N ATOM 469 CA PHE A 121 -8.685 -47.767 42.897 1.00 14.93 C ATOM 470 C PHE A 121 -7.618 -48.592 43.586 1.00 13.61 C ATOM 471 O PHE A 121 -7.647 -49.824 43.549 1.00 14.30 O ATOM 472 CB PHE A 121 -9.961 -47.727 43.740 1.00 17.21 C ATOM 473 CG PHE A 121 -10.978 -46.753 43.226 1.00 20.01 C ATOM 474 CD1 PHE A 121 -11.768 -47.062 42.124 1.00 21.33 C ATOM 475 CD2 PHE A 121 -11.089 -45.489 43.789 1.00 21.52 C ATOM 476 CE1 PHE A 121 -12.649 -46.120 41.590 1.00 22.11 C ATOM 477 CE2 PHE A 121 -11.968 -44.544 43.261 1.00 22.44 C ATOM 478 CZ PHE A 121 -12.745 -44.865 42.158 1.00 23.08 C ATOM 479 N ALA A 122 -6.644 -47.914 44.186 1.00 13.49 N ATOM 480 CA ALA A 122 -5.583 -48.607 44.910 1.00 13.79 C ATOM 481 C ALA A 122 -5.356 -47.843 46.210 1.00 14.86 C ATOM 482 O ALA A 122 -4.540 -46.909 46.292 1.00 15.74 O ATOM 483 CB ALA A 122 -4.316 -48.661 44.087 1.00 14.87 C ATOM 484 N ILE A 123 -6.122 -48.241 47.214 1.00 16.78 N ATOM 485 CA ILE A 123 -6.091 -47.632 48.532 1.00 18.29 C ATOM 486 C ILE A 123 -5.321 -48.507 49.503 1.00 18.90 C ATOM 487 O ILE A 123 -5.427 -49.736 49.476 1.00 18.05 O ATOM 488 CB ILE A 123 -7.525 -47.461 49.064 1.00 21.08 C ATOM 489 CG1 ILE A 123 -8.366 -46.696 48.043 1.00 23.73 C ATOM 490 CG2 ILE A 123 -7.509 -46.782 50.420 1.00 22.38 C ATOM 491 CD1 ILE A 123 -7.800 -45.369 47.662 1.00 23.40 C ATOM 492 N LYS A 124 -4.541 -47.869 50.366 1.00 19.74 N ATOM 493 CA LYS A 124 -3.771 -48.584 51.366 1.00 20.76 C ATOM 494 C LYS A 124 -2.919 -49.702 50.764 1.00 20.23 C ATOM 495 O LYS A 124 -2.173 -49.473 49.817 1.00 20.19 O ATOM 496 CB LYS A 124 -4.710 -49.141 52.442 1.00 23.48 C ATOM 497 CG LYS A 124 -5.545 -48.070 53.139 1.00 26.13 C ATOM 498 CD LYS A 124 -6.412 -48.678 54.230 1.00 30.16 C ATOM 499 CE LYS A 124 -7.297 -47.635 54.893 1.00 32.44 C ATOM 500 NZ LYS A 124 -8.165 -48.262 55.937 1.00 34.64 N ATOM 501 N LYS A 125 -3.035 -50.910 51.307 1.00 20.97 N ATOM 502 CA LYS A 125 -2.228 -52.026 50.834 1.00 20.42 C ATOM 503 C LYS A 125 -2.456 -52.449 49.385 1.00 19.42 C ATOM 504 O LYS A 125 -1.615 -53.144 48.811 1.00 19.82 O ATOM 505 CB LYS A 125 -2.414 -53.227 51.765 1.00 22.99 C ATOM 506 CG LYS A 125 -2.026 -52.915 53.208 1.00 25.89 C ATOM 507 CD LYS A 125 -2.134 -54.139 54.099 1.00 28.66 C ATOM 508 CE LYS A 125 -1.755 -53.799 55.532 1.00 31.52 C ATOM 509 NZ LYS A 125 -0.405 -53.186 55.617 1.00 34.13 N ATOM 510 N TYR A 126 -3.565 -52.027 48.779 1.00 17.55 N ATOM 511 CA TYR A 126 -3.813 -52.430 47.403 1.00 16.92 C ATOM 512 C TYR A 126 -2.876 -51.796 46.385 1.00 16.47 C ATOM 513 O TYR A 126 -2.855 -52.213 45.230 1.00 15.22 O ATOM 514 CB TYR A 126 -5.273 -52.193 47.016 1.00 17.24 C ATOM 515 CG TYR A 126 -6.189 -53.239 47.618 1.00 20.22 C ATOM 516 CD1 TYR A 126 -6.416 -53.283 48.989 1.00 23.61 C ATOM 517 CD2 TYR A 126 -6.790 -54.214 46.823 1.00 20.19 C ATOM 518 CE1 TYR A 126 -7.217 -54.272 49.557 1.00 24.44 C ATOM 519 CE2 TYR A 126 -7.596 -55.208 47.383 1.00 20.90 C ATOM 520 CZ TYR A 126 -7.803 -55.230 48.748 1.00 23.52 C ATOM 521 OH TYR A 126 -8.593 -56.214 49.303 1.00 25.22 O ATOM 522 N VAL A 127 -2.093 -50.802 46.792 1.00 15.89 N ATOM 523 CA VAL A 127 -1.146 -50.226 45.846 1.00 15.48 C ATOM 524 C VAL A 127 -0.140 -51.300 45.382 1.00 14.77 C ATOM 525 O VAL A 127 0.418 -51.181 44.291 1.00 15.84 O ATOM 526 CB VAL A 127 -0.364 -49.033 46.455 1.00 16.64 C ATOM 527 CG1 VAL A 127 -1.304 -47.885 46.714 1.00 19.61 C ATOM 528 CG2 VAL A 127 0.349 -49.455 47.726 1.00 18.83 C ATOM 529 N ALA A 128 0.060 -52.350 46.186 1.00 14.19 N ATOM 530 CA ALA A 128 0.997 -53.420 45.844 1.00 15.43 C ATOM 531 C ALA A 128 0.600 -54.199 44.588 1.00 14.61 C ATOM 532 O ALA A 128 1.438 -54.851 43.970 1.00 16.54 O ATOM 533 CB ALA A 128 1.142 -54.388 47.024 1.00 16.20 C ATOM 534 N PHE A 129 -0.680 -54.137 44.220 1.00 13.59 N ATOM 535 CA PHE A 129 -1.177 -54.849 43.049 1.00 12.17 C ATOM 536 C PHE A 129 -1.021 -54.079 41.734 1.00 11.61 C ATOM 537 O PHE A 129 -1.216 -54.640 40.646 1.00 11.18 O ATOM 538 CB PHE A 129 -2.667 -55.174 43.221 1.00 12.65 C ATOM 539 CG PHE A 129 -2.969 -56.126 44.352 1.00 13.60 C ATOM 540 CD1 PHE A 129 -3.460 -55.658 45.572 1.00 15.67 C ATOM 541 CD2 PHE A 129 -2.778 -57.493 44.190 1.00 15.05 C ATOM 542 CE1 PHE A 129 -3.752 -56.553 46.611 1.00 17.44 C ATOM 543 CE2 PHE A 129 -3.064 -58.388 45.214 1.00 15.78 C ATOM 544 CZ PHE A 129 -3.550 -57.923 46.426 1.00 17.03 C ATOM 545 N LEU A 130 -0.658 -52.809 41.816 1.00 11.42 N ATOM 546 CA LEU A 130 -0.579 -52.001 40.608 1.00 12.01 C ATOM 547 C LEU A 130 0.414 -52.448 39.555 1.00 11.59 C ATOM 548 O LEU A 130 0.110 -52.424 38.372 1.00 12.20 O ATOM 549 CB LEU A 130 -0.313 -50.529 40.954 1.00 11.71 C ATOM 550 CG LEU A 130 -1.528 -49.784 41.514 1.00 12.77 C ATOM 551 CD1 LEU A 130 -1.073 -48.442 42.078 1.00 14.41 C ATOM 552 CD2 LEU A 130 -2.570 -49.571 40.437 1.00 14.03 C ATOM 553 N LYS A 131 1.610 -52.858 39.967 1.00 11.81 N ATOM 554 CA LYS A 131 2.629 -53.226 38.996 1.00 12.59 C ATOM 555 C LYS A 131 2.189 -54.348 38.071 1.00 11.12 C ATOM 556 O LYS A 131 2.260 -54.195 36.854 1.00 12.34 O ATOM 557 CB LYS A 131 3.918 -53.609 39.722 1.00 13.10 C ATOM 558 CG LYS A 131 5.089 -53.841 38.773 1.00 14.65 C ATOM 559 CD LYS A 131 6.387 -53.919 39.569 1.00 17.17 C ATOM 560 CE LYS A 131 7.601 -54.110 38.675 1.00 21.31 C ATOM 561 NZ LYS A 131 7.564 -55.437 38.048 1.00 21.37 N ATOM 562 N LEU A 132 1.731 -55.455 38.645 1.00 11.49 N ATOM 563 CA LEU A 132 1.304 -56.583 37.819 1.00 11.92 C ATOM 564 C LEU A 132 0.054 -56.220 37.000 1.00 11.51 C ATOM 565 O LEU A 132 -0.074 -56.597 35.829 1.00 12.28 O ATOM 566 CB LEU A 132 1.023 -57.805 38.697 1.00 12.74 C ATOM 567 CG LEU A 132 0.616 -59.080 37.943 1.00 13.68 C ATOM 568 CD1 LEU A 132 1.744 -59.575 37.051 1.00 15.72 C ATOM 569 CD2 LEU A 132 0.226 -60.132 38.964 1.00 15.42 C ATOM 570 N PHE A 133 -0.857 -55.476 37.623 1.00 10.60 N ATOM 571 CA PHE A 133 -2.086 -55.074 36.947 1.00 10.80 C ATOM 572 C PHE A 133 -1.761 -54.292 35.688 1.00 10.08 C ATOM 573 O PHE A 133 -2.241 -54.605 34.595 1.00 10.46 O ATOM 574 CB PHE A 133 -2.941 -54.198 37.867 1.00 10.27 C ATOM 575 CG PHE A 133 -4.192 -53.669 37.199 1.00 10.34 C ATOM 576 CD1 PHE A 133 -5.373 -54.403 37.232 1.00 10.94 C ATOM 577 CD2 PHE A 133 -4.176 -52.461 36.501 1.00 11.91 C ATOM 578 CE1 PHE A 133 -6.525 -53.958 36.587 1.00 11.10 C ATOM 579 CE2 PHE A 133 -5.329 -51.997 35.839 1.00 11.59 C ATOM 580 CZ PHE A 133 -6.513 -52.759 35.884 1.00 11.65 C ATOM 581 N LEU A 134 -0.934 -53.258 35.827 1.00 10.37 N ATOM 582 CA LEU A 134 -0.606 -52.411 34.679 1.00 11.38 C ATOM 583 C LEU A 134 0.291 -53.103 33.649 1.00 11.25 C ATOM 584 O LEU A 134 0.077 -52.954 32.432 1.00 11.43 O ATOM 585 CB LEU A 134 0.043 -51.099 35.156 1.00 11.75 C ATOM 586 CG LEU A 134 -0.874 -50.198 35.997 1.00 11.80 C ATOM 587 CD1 LEU A 134 -0.041 -49.133 36.718 1.00 13.59 C ATOM 588 CD2 LEU A 134 -1.937 -49.565 35.112 1.00 12.95 C ATOM 589 N GLU A 135 1.274 -53.883 34.111 1.00 10.90 N ATOM 590 CA GLU A 135 2.156 -54.558 33.156 1.00 12.04 C ATOM 591 C GLU A 135 1.377 -55.543 32.294 1.00 11.73 C ATOM 592 O GLU A 135 1.619 -55.667 31.094 1.00 12.62 O ATOM 593 CB GLU A 135 3.260 -55.334 33.871 1.00 14.26 C ATOM 594 CG GLU A 135 4.306 -54.509 34.583 1.00 18.59 C ATOM 595 CD GLU A 135 5.246 -55.401 35.395 1.00 18.68 C ATOM 596 OE1 GLU A 135 4.870 -56.554 35.705 1.00 24.45 O ATOM 597 OE2 GLU A 135 6.337 -54.943 35.740 1.00 25.42 O ATOM 598 N THR A 136 0.434 -56.255 32.901 1.00 11.55 N ATOM 599 CA THR A 136 -0.340 -57.221 32.131 1.00 10.95 C ATOM 600 C THR A 136 -1.401 -56.521 31.290 1.00 10.10 C ATOM 601 O THR A 136 -1.727 -56.987 30.195 1.00 10.96 O ATOM 602 CB THR A 136 -0.944 -58.335 33.016 1.00 10.28 C ATOM 603 OG1 THR A 136 -1.856 -57.789 33.973 1.00 11.09 O ATOM 604 CG2 THR A 136 0.169 -59.058 33.762 1.00 11.94 C ATOM 605 N ALA A 137 -1.910 -55.379 31.756 1.00 10.16 N ATOM 606 CA ALA A 137 -2.870 -54.629 30.938 1.00 10.42 C ATOM 607 C ALA A 137 -2.152 -54.191 29.648 1.00 9.40 C ATOM 608 O ALA A 137 -2.740 -54.185 28.579 1.00 10.03 O ATOM 609 CB ALA A 137 -3.387 -53.380 31.695 1.00 10.91 C ATOM 610 N GLU A 138 -0.870 -53.842 29.753 1.00 11.15 N ATOM 611 CA GLU A 138 -0.110 -53.431 28.581 1.00 11.21 C ATOM 612 C GLU A 138 0.002 -54.552 27.556 1.00 11.13 C ATOM 613 O GLU A 138 0.080 -54.289 26.349 1.00 13.18 O ATOM 614 CB GLU A 138 1.293 -52.966 28.990 1.00 10.68 C ATOM 615 CG GLU A 138 1.297 -51.574 29.577 1.00 12.04 C ATOM 616 CD GLU A 138 0.833 -50.569 28.563 1.00 11.74 C ATOM 617 OE1 GLU A 138 1.447 -50.495 27.470 1.00 13.10 O ATOM 618 OE2 GLU A 138 -0.137 -49.836 28.835 1.00 13.07 O ATOM 619 N LYS A 139 0.012 -55.796 28.015 1.00 12.01 N ATOM 620 CA LYS A 139 0.124 -56.907 27.071 1.00 11.59 C ATOM 621 C LYS A 139 -1.216 -57.365 26.513 1.00 11.76 C ATOM 622 O LYS A 139 -1.260 -57.906 25.421 1.00 13.26 O ATOM 623 CB LYS A 139 0.801 -58.120 27.739 1.00 15.68 C ATOM 624 CG LYS A 139 2.227 -57.849 28.218 1.00 17.44 C ATOM 625 CD LYS A 139 2.925 -59.077 28.778 1.00 22.78 C ATOM 626 CE LYS A 139 4.361 -58.730 29.163 1.00 26.79 C ATOM 627 NZ LYS A 139 5.168 -59.916 29.554 1.00 30.31 N ATOM 628 N HIS A 140 -2.306 -57.070 27.220 1.00 11.45 N ATOM 629 CA HIS A 140 -3.601 -57.632 26.832 1.00 11.14 C ATOM 630 C HIS A 140 -4.827 -56.755 26.706 1.00 10.21 C ATOM 631 O HIS A 140 -5.822 -57.206 26.125 1.00 11.19 O ATOM 632 CB HIS A 140 -3.973 -58.723 27.848 1.00 11.13 C ATOM 633 CG HIS A 140 -2.991 -59.851 27.919 1.00 12.20 C ATOM 634 ND1 HIS A 140 -2.823 -60.750 26.888 1.00 13.48 N ATOM 635 CD2 HIS A 140 -2.130 -60.225 28.894 1.00 13.94 C ATOM 636 CE1 HIS A 140 -1.895 -61.632 27.225 1.00 14.63 C ATOM 637 NE2 HIS A 140 -1.459 -61.336 28.436 1.00 14.21 N ATOM 638 N PHE A 141 -4.786 -55.546 27.253 1.00 10.14 N ATOM 639 CA PHE A 141 -5.968 -54.685 27.270 1.00 10.43 C ATOM 640 C PHE A 141 -6.006 -53.644 26.161 1.00 9.88 C ATOM 641 O PHE A 141 -5.177 -52.723 26.131 1.00 10.47 O ATOM 642 CB PHE A 141 -6.061 -53.981 28.632 1.00 10.10 C ATOM 643 CG PHE A 141 -7.294 -53.131 28.788 1.00 9.55 C ATOM 644 CD1 PHE A 141 -8.533 -53.707 29.053 1.00 10.57 C ATOM 645 CD2 PHE A 141 -7.210 -51.753 28.649 1.00 8.83 C ATOM 646 CE1 PHE A 141 -9.672 -52.903 29.178 1.00 10.30 C ATOM 647 CE2 PHE A 141 -8.331 -50.939 28.772 1.00 11.15 C ATOM 648 CZ PHE A 141 -9.576 -51.520 29.040 1.00 9.91 C ATOM 649 N MET A 142 -6.946 -53.799 25.232 1.00 9.90 N ATOM 650 CA MET A 142 -7.132 -52.835 24.145 1.00 9.29 C ATOM 651 C MET A 142 -5.850 -52.508 23.361 1.00 10.11 C ATOM 652 O MET A 142 -5.690 -51.370 22.911 1.00 11.54 O ATOM 653 CB MET A 142 -7.706 -51.529 24.714 1.00 9.49 C ATOM 654 CG MET A 142 -9.018 -51.679 25.499 1.00 10.36 C ATOM 655 SD MET A 142 -10.414 -52.199 24.491 1.00 10.36 S ATOM 656 CE MET A 142 -11.635 -52.649 25.782 1.00 11.56 C ATOM 657 N VAL A 143 -4.978 -53.498 23.163 1.00 11.27 N ATOM 658 CA VAL A 143 -3.737 -53.240 22.441 1.00 11.86 C ATOM 659 C VAL A 143 -4.047 -52.768 21.026 1.00 12.26 C ATOM 660 O VAL A 143 -4.829 -53.400 20.319 1.00 12.89 O ATOM 661 CB VAL A 143 -2.856 -54.505 22.411 1.00 11.88 C ATOM 662 CG1 VAL A 143 -1.588 -54.265 21.580 1.00 14.85 C ATOM 663 CG2 VAL A 143 -2.463 -54.879 23.837 1.00 15.36 C ATOM 664 N GLY A 144 -3.435 -51.651 20.630 1.00 11.84 N ATOM 665 CA GLY A 144 -3.673 -51.072 19.316 1.00 11.93 C ATOM 666 C GLY A 144 -4.582 -49.852 19.353 1.00 12.86 C ATOM 667 O GLY A 144 -4.630 -49.044 18.422 1.00 13.12 O ATOM 668 N HIS A 145 -5.312 -49.712 20.459 1.00 11.93 N ATOM 669 CA HIS A 145 -6.248 -48.620 20.653 1.00 11.87 C ATOM 670 C HIS A 145 -5.714 -47.615 21.661 1.00 11.10 C ATOM 671 O HIS A 145 -4.762 -47.899 22.384 1.00 12.39 O ATOM 672 CB HIS A 145 -7.598 -49.191 21.122 1.00 10.57 C ATOM 673 CG HIS A 145 -8.280 -50.004 20.075 1.00 11.25 C ATOM 674 ND1 HIS A 145 -8.120 -51.370 19.944 1.00 12.43 N ATOM 675 CD2 HIS A 145 -9.068 -49.614 19.048 1.00 10.21 C ATOM 676 CE1 HIS A 145 -8.781 -51.782 18.869 1.00 8.75 C ATOM 677 NE2 HIS A 145 -9.362 -50.733 18.314 1.00 14.82 N ATOM 678 N ARG A 146 -6.313 -46.433 21.692 1.00 11.68 N ATOM 679 CA ARG A 146 -5.894 -45.404 22.643 1.00 11.83 C ATOM 680 C ARG A 146 -6.451 -45.771 24.014 1.00 11.73 C ATOM 681 O ARG A 146 -7.654 -46.011 24.149 1.00 11.93 O ATOM 682 CB ARG A 146 -6.437 -44.028 22.234 1.00 15.30 C ATOM 683 CG ARG A 146 -5.747 -43.414 21.022 1.00 19.13 C ATOM 684 CD ARG A 146 -5.761 -41.894 21.096 1.00 26.05 C ATOM 685 NE ARG A 146 -5.746 -41.284 19.770 1.00 29.57 N ATOM 686 CZ ARG A 146 -4.794 -40.462 19.343 1.00 33.11 C ATOM 687 NH1 ARG A 146 -3.778 -40.151 20.141 1.00 35.66 N ATOM 688 NH2 ARG A 146 -4.857 -39.946 18.122 1.00 34.99 N ATOM 689 N VAL A 147 -5.591 -45.792 25.021 1.00 11.12 N ATOM 690 CA VAL A 147 -5.983 -46.132 26.384 1.00 12.01 C ATOM 691 C VAL A 147 -5.485 -45.086 27.365 1.00 11.60 C ATOM 692 O VAL A 147 -4.343 -44.606 27.253 1.00 13.13 O ATOM 693 CB VAL A 147 -5.400 -47.509 26.793 1.00 10.70 C ATOM 694 CG1 VAL A 147 -5.568 -47.752 28.294 1.00 12.16 C ATOM 695 CG2 VAL A 147 -6.072 -48.624 25.976 1.00 11.61 C ATOM 696 N HIS A 148 -6.345 -44.710 28.305 1.00 11.83 N ATOM 697 CA HIS A 148 -5.986 -43.764 29.345 1.00 11.29 C ATOM 698 C HIS A 148 -6.306 -44.443 30.676 1.00 10.51 C ATOM 699 O HIS A 148 -7.481 -44.713 30.972 1.00 11.46 O ATOM 700 CB HIS A 148 -6.793 -42.473 29.176 1.00 12.77 C ATOM 701 CG HIS A 148 -6.275 -41.317 29.974 1.00 12.54 C ATOM 702 ND1 HIS A 148 -6.432 -40.012 29.555 1.00 14.74 N ATOM 703 CD2 HIS A 148 -5.630 -41.258 31.162 1.00 13.37 C ATOM 704 CE1 HIS A 148 -5.907 -39.198 30.453 1.00 15.41 C ATOM 705 NE2 HIS A 148 -5.412 -39.924 31.438 1.00 14.09 N ATOM 706 N TYR A 149 -5.273 -44.758 31.450 1.00 11.38 N ATOM 707 CA TYR A 149 -5.443 -45.364 32.768 1.00 9.74 C ATOM 708 C TYR A 149 -5.677 -44.271 33.804 1.00 12.08 C ATOM 709 O TYR A 149 -5.004 -43.229 33.765 1.00 11.95 O ATOM 710 CB TYR A 149 -4.179 -46.115 33.214 1.00 11.11 C ATOM 711 CG TYR A 149 -3.734 -47.252 32.323 1.00 11.09 C ATOM 712 CD1 TYR A 149 -2.652 -47.104 31.458 1.00 11.44 C ATOM 713 CD2 TYR A 149 -4.347 -48.495 32.416 1.00 11.82 C ATOM 714 CE1 TYR A 149 -2.172 -48.183 30.721 1.00 12.46 C ATOM 715 CE2 TYR A 149 -3.890 -49.573 31.679 1.00 11.12 C ATOM 716 CZ TYR A 149 -2.791 -49.413 30.837 1.00 10.80 C ATOM 717 OH TYR A 149 -2.286 -50.510 30.169 1.00 11.81 O ATOM 718 N TYR A 150 -6.604 -44.492 34.729 1.00 11.15 N ATOM 719 CA TYR A 150 -6.851 -43.533 35.808 1.00 10.93 C ATOM 720 C TYR A 150 -6.697 -44.317 37.097 1.00 12.20 C ATOM 721 O TYR A 150 -7.495 -45.215 37.392 1.00 12.36 O ATOM 722 CB TYR A 150 -8.260 -42.935 35.718 1.00 12.85 C ATOM 723 CG TYR A 150 -8.512 -42.128 34.460 1.00 12.01 C ATOM 724 CD1 TYR A 150 -9.009 -42.727 33.307 1.00 12.47 C ATOM 725 CD2 TYR A 150 -8.279 -40.755 34.434 1.00 13.97 C ATOM 726 CE1 TYR A 150 -9.276 -41.979 32.162 1.00 13.46 C ATOM 727 CE2 TYR A 150 -8.538 -40.002 33.304 1.00 13.64 C ATOM 728 CZ TYR A 150 -9.038 -40.613 32.166 1.00 13.92 C ATOM 729 OH TYR A 150 -9.301 -39.874 31.054 1.00 14.63 O ATOM 730 N VAL A 151 -5.654 -43.994 37.856 1.00 12.03 N ATOM 731 CA VAL A 151 -5.376 -44.677 39.109 1.00 12.76 C ATOM 732 C VAL A 151 -5.723 -43.753 40.265 1.00 13.70 C ATOM 733 O VAL A 151 -5.068 -42.727 40.475 1.00 13.79 O ATOM 734 CB VAL A 151 -3.885 -45.078 39.188 1.00 13.18 C ATOM 735 CG1 VAL A 151 -3.554 -45.671 40.545 1.00 14.83 C ATOM 736 CG2 VAL A 151 -3.585 -46.073 38.071 1.00 15.10 C ATOM 737 N PHE A 152 -6.756 -44.128 41.011 1.00 12.77 N ATOM 738 CA PHE A 152 -7.205 -43.353 42.173 1.00 13.68 C ATOM 739 C PHE A 152 -6.522 -43.980 43.378 1.00 14.38 C ATOM 740 O PHE A 152 -6.726 -45.153 43.688 1.00 14.78 O ATOM 741 CB PHE A 152 -8.738 -43.400 42.291 1.00 14.27 C ATOM 742 CG PHE A 152 -9.453 -42.672 41.182 1.00 17.38 C ATOM 743 CD1 PHE A 152 -9.761 -43.311 39.982 1.00 17.54 C ATOM 744 CD2 PHE A 152 -9.788 -41.324 41.329 1.00 18.85 C ATOM 745 CE1 PHE A 152 -10.395 -42.625 38.942 1.00 18.57 C ATOM 746 CE2 PHE A 152 -10.417 -40.629 40.308 1.00 21.77 C ATOM 747 CZ PHE A 152 -10.725 -41.278 39.104 1.00 20.61 C ATOM 748 N THR A 153 -5.694 -43.198 44.062 1.00 14.02 N ATOM 749 CA THR A 153 -4.941 -43.736 45.185 1.00 14.57 C ATOM 750 C THR A 153 -4.688 -42.730 46.298 1.00 14.94 C ATOM 751 O THR A 153 -4.698 -41.523 46.060 1.00 14.95 O ATOM 752 CB THR A 153 -3.570 -44.258 44.680 1.00 14.69 C ATOM 753 OG1 THR A 153 -2.849 -44.852 45.763 1.00 15.07 O ATOM 754 CG2 THR A 153 -2.736 -43.112 44.099 1.00 14.91 C ATOM 755 N ASP A 154 -4.457 -43.245 47.504 1.00 16.04 N ATOM 756 CA ASP A 154 -4.135 -42.382 48.640 1.00 16.99 C ATOM 757 C ASP A 154 -2.612 -42.278 48.783 1.00 17.79 C ATOM 758 O ASP A 154 -2.119 -41.573 49.668 1.00 18.93 O ATOM 759 CB ASP A 154 -4.772 -42.933 49.927 1.00 19.58 C ATOM 760 CG ASP A 154 -4.322 -44.348 50.260 1.00 21.67 C ATOM 761 OD1 ASP A 154 -3.854 -45.080 49.366 1.00 19.98 O ATOM 762 OD2 ASP A 154 -4.454 -44.747 51.437 1.00 24.54 O ATOM 763 N GLN A 155 -1.873 -42.960 47.899 1.00 16.38 N ATOM 764 CA GLN A 155 -0.403 -42.981 47.916 1.00 17.50 C ATOM 765 C GLN A 155 0.199 -42.752 46.526 1.00 16.47 C ATOM 766 O GLN A 155 0.813 -43.651 45.949 1.00 15.84 O ATOM 767 CB GLN A 155 0.093 -44.330 48.437 1.00 18.48 C ATOM 768 CG GLN A 155 -0.362 -44.671 49.846 1.00 19.45 C ATOM 769 CD GLN A 155 -0.409 -46.169 50.086 1.00 21.51 C ATOM 770 OE1 GLN A 155 -1.462 -46.802 49.954 1.00 22.79 O ATOM 771 NE2 GLN A 155 0.733 -46.747 50.419 1.00 21.90 N ATOM 772 N PRO A 156 0.066 -41.535 45.985 1.00 17.44 N ATOM 773 CA PRO A 156 0.609 -41.229 44.654 1.00 17.68 C ATOM 774 C PRO A 156 2.070 -41.628 44.450 1.00 18.70 C ATOM 775 O PRO A 156 2.445 -42.127 43.388 1.00 19.96 O ATOM 776 CB PRO A 156 0.412 -39.713 44.530 1.00 19.21 C ATOM 777 CG PRO A 156 -0.749 -39.445 45.423 1.00 21.92 C ATOM 778 CD PRO A 156 -0.496 -40.327 46.615 1.00 18.47 C ATOM 779 N ALA A 157 2.901 -41.404 45.462 1.00 18.99 N ATOM 780 CA ALA A 157 4.316 -41.722 45.343 1.00 20.00 C ATOM 781 C ALA A 157 4.621 -43.222 45.338 1.00 21.11 C ATOM 782 O ALA A 157 5.752 -43.626 45.062 1.00 22.20 O ATOM 783 CB ALA A 157 5.101 -41.013 46.459 1.00 20.16 C ATOM 784 N ALA A 158 3.617 -44.047 45.630 1.00 20.19 N ATOM 785 CA ALA A 158 3.805 -45.494 45.649 1.00 20.14 C ATOM 786 C ALA A 158 3.366 -46.156 44.341 1.00 18.96 C ATOM 787 O ALA A 158 3.475 -47.372 44.201 1.00 20.19 O ATOM 788 CB ALA A 158 3.037 -46.106 46.809 1.00 22.63 C ATOM 789 N VAL A 159 2.867 -45.368 43.393 1.00 16.91 N ATOM 790 CA VAL A 159 2.441 -45.929 42.110 1.00 15.79 C ATOM 791 C VAL A 159 3.714 -46.332 41.353 1.00 15.87 C ATOM 792 O VAL A 159 4.628 -45.517 41.168 1.00 18.02 O ATOM 793 CB VAL A 159 1.609 -44.882 41.315 1.00 13.78 C ATOM 794 CG1 VAL A 159 1.248 -45.413 39.921 1.00 14.47 C ATOM 795 CG2 VAL A 159 0.348 -44.542 42.093 1.00 15.08 C ATOM 796 N PRO A 160 3.804 -47.598 40.924 1.00 15.39 N ATOM 797 CA PRO A 160 4.998 -48.059 40.199 1.00 16.35 C ATOM 798 C PRO A 160 5.195 -47.385 38.846 1.00 16.36 C ATOM 799 O PRO A 160 4.235 -46.990 38.192 1.00 17.53 O ATOM 800 CB PRO A 160 4.754 -49.556 40.058 1.00 16.61 C ATOM 801 CG PRO A 160 3.267 -49.619 39.892 1.00 15.79 C ATOM 802 CD PRO A 160 2.767 -48.650 40.955 1.00 14.70 C ATOM 803 N ARG A 161 6.452 -47.224 38.438 1.00 18.38 N ATOM 804 CA ARG A 161 6.734 -46.626 37.138 1.00 19.87 C ATOM 805 C ARG A 161 6.688 -47.773 36.133 1.00 19.51 C ATOM 806 O ARG A 161 7.618 -48.574 36.034 1.00 21.45 O ATOM 807 CB ARG A 161 8.113 -45.956 37.129 1.00 23.11 C ATOM 808 CG ARG A 161 8.491 -45.351 35.782 1.00 27.42 C ATOM 809 CD ARG A 161 9.524 -46.213 35.074 1.00 30.88 C ATOM 810 NE ARG A 161 10.808 -46.200 35.768 1.00 33.13 N ATOM 811 CZ ARG A 161 11.844 -46.963 35.440 1.00 33.34 C ATOM 812 NH1 ARG A 161 11.759 -47.809 34.425 1.00 31.31 N ATOM 813 NH2 ARG A 161 12.969 -46.883 36.138 1.00 33.86 N ATOM 814 N VAL A 162 5.583 -47.853 35.406 1.00 16.81 N ATOM 815 CA VAL A 162 5.366 -48.916 34.432 1.00 16.52 C ATOM 816 C VAL A 162 5.537 -48.347 33.038 1.00 15.22 C ATOM 817 O VAL A 162 5.043 -47.270 32.727 1.00 17.24 O ATOM 818 CB VAL A 162 3.929 -49.525 34.609 1.00 16.19 C ATOM 819 CG1 VAL A 162 3.661 -50.623 33.575 1.00 17.26 C ATOM 820 CG2 VAL A 162 3.791 -50.097 36.022 1.00 18.08 C ATOM 821 N THR A 163 6.243 -49.096 32.201 1.00 14.85 N ATOM 822 CA THR A 163 6.505 -48.684 30.835 1.00 14.64 C ATOM 823 C THR A 163 5.270 -48.913 29.963 1.00 13.02 C ATOM 824 O THR A 163 4.760 -50.032 29.885 1.00 14.77 O ATOM 825 CB THR A 163 7.695 -49.478 30.303 1.00 14.58 C ATOM 826 OG1 THR A 163 8.779 -49.336 31.239 1.00 16.06 O ATOM 827 CG2 THR A 163 8.126 -48.971 28.945 1.00 16.16 C ATOM 828 N LEU A 164 4.811 -47.863 29.297 1.00 13.27 N ATOM 829 CA LEU A 164 3.607 -47.965 28.464 1.00 12.80 C ATOM 830 C LEU A 164 3.871 -47.908 26.964 1.00 13.26 C ATOM 831 O LEU A 164 4.794 -47.219 26.509 1.00 15.07 O ATOM 832 CB LEU A 164 2.629 -46.836 28.815 1.00 14.59 C ATOM 833 CG LEU A 164 2.307 -46.585 30.291 1.00 14.49 C ATOM 834 CD1 LEU A 164 1.253 -45.482 30.373 1.00 16.54 C ATOM 835 CD2 LEU A 164 1.836 -47.882 30.961 1.00 14.64 C ATOM 836 N GLY A 165 3.053 -48.637 26.204 1.00 12.47 N ATOM 837 CA GLY A 165 3.159 -48.616 24.751 1.00 12.59 C ATOM 838 C GLY A 165 2.686 -47.268 24.217 1.00 12.77 C ATOM 839 O GLY A 165 2.055 -46.476 24.930 1.00 13.73 O ATOM 840 N THR A 166 2.971 -46.986 22.950 1.00 12.84 N ATOM 841 CA THR A 166 2.564 -45.717 22.368 1.00 13.66 C ATOM 842 C THR A 166 1.025 -45.555 22.366 1.00 13.65 C ATOM 843 O THR A 166 0.285 -46.531 22.223 1.00 13.92 O ATOM 844 CB THR A 166 3.147 -45.579 20.926 1.00 15.72 C ATOM 845 OG1 THR A 166 2.906 -44.251 20.435 1.00 18.14 O ATOM 846 CG2 THR A 166 2.538 -46.625 19.991 1.00 14.18 C ATOM 847 N GLY A 167 0.563 -44.316 22.535 1.00 13.83 N ATOM 848 CA GLY A 167 -0.865 -44.040 22.539 1.00 14.76 C ATOM 849 C GLY A 167 -1.582 -44.428 23.813 1.00 15.00 C ATOM 850 O GLY A 167 -2.822 -44.463 23.864 1.00 16.16 O ATOM 851 N ARG A 168 -0.813 -44.698 24.859 1.00 12.55 N ATOM 852 CA ARG A 168 -1.365 -45.088 26.142 1.00 13.19 C ATOM 853 C ARG A 168 -0.794 -44.177 27.203 1.00 14.69 C ATOM 854 O ARG A 168 0.408 -43.877 27.203 1.00 16.75 O ATOM 855 CB ARG A 168 -1.024 -46.545 26.420 1.00 12.40 C ATOM 856 CG ARG A 168 -1.450 -47.448 25.269 1.00 12.56 C ATOM 857 CD ARG A 168 -0.996 -48.867 25.428 1.00 13.18 C ATOM 858 NE ARG A 168 -1.688 -49.583 26.497 1.00 12.45 N ATOM 859 CZ ARG A 168 -2.703 -50.424 26.312 1.00 12.24 C ATOM 860 NH1 ARG A 168 -3.225 -51.037 27.371 1.00 10.65 N ATOM 861 NH2 ARG A 168 -3.203 -50.631 25.099 1.00 11.52 N ATOM 862 N GLN A 169 -1.647 -43.716 28.103 1.00 12.95 N ATOM 863 CA GLN A 169 -1.183 -42.822 29.148 1.00 14.50 C ATOM 864 C GLN A 169 -1.814 -43.146 30.471 1.00 14.04 C ATOM 865 O GLN A 169 -2.859 -43.813 30.531 1.00 13.71 O ATOM 866 CB GLN A 169 -1.466 -41.367 28.786 1.00 19.54 C ATOM 867 CG GLN A 169 -2.911 -41.009 28.631 1.00 21.62 C ATOM 868 CD GLN A 169 -3.093 -39.535 28.313 1.00 24.87 C ATOM 869 OE1 GLN A 169 -2.748 -38.674 29.116 1.00 28.18 O ATOM 870 NE2 GLN A 169 -3.621 -39.244 27.133 1.00 27.71 N ATOM 871 N LEU A 170 -1.177 -42.677 31.529 1.00 14.33 N ATOM 872 CA LEU A 170 -1.647 -42.920 32.876 1.00 14.81 C ATOM 873 C LEU A 170 -1.713 -41.645 33.698 1.00 14.35 C ATOM 874 O LEU A 170 -0.792 -40.818 33.660 1.00 15.45 O ATOM 875 CB LEU A 170 -0.731 -43.944 33.559 1.00 16.62 C ATOM 876 CG LEU A 170 -1.159 -44.369 34.971 1.00 17.96 C ATOM 877 CD1 LEU A 170 -0.776 -45.824 35.221 1.00 19.52 C ATOM 878 CD2 LEU A 170 -0.508 -43.453 35.984 1.00 18.79 C ATOM 879 N SER A 171 -2.815 -41.482 34.420 1.00 14.43 N ATOM 880 CA SER A 171 -3.017 -40.334 35.292 1.00 13.83 C ATOM 881 C SER A 171 -3.209 -40.838 36.713 1.00 15.20 C ATOM 882 O SER A 171 -3.984 -41.755 36.946 1.00 15.04 O ATOM 883 CB SER A 171 -4.252 -39.533 34.880 1.00 15.73 C ATOM 884 OG SER A 171 -4.076 -38.919 33.617 1.00 16.72 O ATOM 885 N VAL A 172 -2.483 -40.255 37.656 1.00 15.41 N ATOM 886 CA VAL A 172 -2.599 -40.622 39.058 1.00 16.30 C ATOM 887 C VAL A 172 -3.464 -39.559 39.730 1.00 17.09 C ATOM 888 O VAL A 172 -3.113 -38.370 39.700 1.00 18.47 O ATOM 889 CB VAL A 172 -1.215 -40.670 39.728 1.00 17.48 C ATOM 890 CG1 VAL A 172 -1.363 -40.919 41.226 1.00 18.72 C ATOM 891 CG2 VAL A 172 -0.379 -41.780 39.095 1.00 17.66 C ATOM 892 N LEU A 173 -4.599 -39.974 40.290 1.00 17.02 N ATOM 893 CA LEU A 173 -5.514 -39.056 40.973 1.00 17.72 C ATOM 894 C LEU A 173 -5.516 -39.378 42.457 1.00 17.22 C ATOM 895 O LEU A 173 -5.910 -40.461 42.869 1.00 16.57 O ATOM 896 CB LEU A 173 -6.944 -39.182 40.434 1.00 20.52 C ATOM 897 CG LEU A 173 -7.209 -38.945 38.946 1.00 23.17 C ATOM 898 CD1 LEU A 173 -6.389 -37.762 38.458 1.00 25.13 C ATOM 899 CD2 LEU A 173 -6.870 -40.211 38.171 1.00 23.41 C ATOM 900 N GLU A 174 -5.068 -38.428 43.269 1.00 17.34 N ATOM 901 CA GLU A 174 -5.012 -38.651 44.699 1.00 17.03 C ATOM 902 C GLU A 174 -6.388 -38.491 45.309 1.00 16.94 C ATOM 903 O GLU A 174 -7.133 -37.575 44.955 1.00 17.60 O ATOM 904 CB GLU A 174 -4.019 -37.672 45.343 1.00 18.14 C ATOM 905 CG GLU A 174 -3.857 -37.869 46.842 1.00 18.08 C ATOM 906 CD GLU A 174 -2.719 -37.043 47.424 1.00 19.51 C ATOM 907 OE1 GLU A 174 -2.303 -36.064 46.778 1.00 19.69 O ATOM 908 OE2 GLU A 174 -2.249 -37.376 48.534 1.00 20.22 O ATOM 909 N VAL A 175 -6.727 -39.410 46.205 1.00 20.86 N ATOM 910 CA VAL A 175 -8.015 -39.381 46.882 1.00 25.56 C ATOM 911 C VAL A 175 -7.831 -39.567 48.377 1.00 29.37 C ATOM 912 O VAL A 175 -6.735 -39.872 48.849 1.00 28.98 O ATOM 913 CB VAL A 175 -8.954 -40.508 46.383 1.00 25.92 C ATOM 914 CG1 VAL A 175 -9.184 -40.374 44.895 1.00 27.31 C ATOM 915 CG2 VAL A 175 -8.361 -41.867 46.717 1.00 26.32 C ATOM 916 N ARG A 176 -8.931 -39.395 49.102 1.00 33.51 N ATOM 917 CA ARG A 176 -8.972 -39.543 50.551 1.00 37.71 C ATOM 918 C ARG A 176 -8.657 -40.984 50.946 1.00 38.66 C ATOM 919 O ARG A 176 -9.488 -41.684 51.526 1.00 40.36 O ATOM 920 CB ARG A 176 -10.364 -39.146 51.059 1.00 39.93 C ATOM 921 CG ARG A 176 -11.498 -40.015 50.522 1.00 42.68 C ATOM 922 CD ARG A 176 -12.734 -39.189 50.184 1.00 45.47 C ATOM 923 NE ARG A 176 -12.526 -38.392 48.978 1.00 47.31 N ATOM 924 CZ ARG A 176 -13.435 -37.583 48.443 1.00 48.47 C ATOM 925 NH1 ARG A 176 -14.630 -37.454 49.006 1.00 48.99 N ATOM 926 NH2 ARG A 176 -13.148 -36.906 47.341 1.00 49.31 N ATOM 927 N CYS A 196 -12.966 -33.231 36.852 1.00 61.13 N ATOM 928 CA CYS A 196 -13.172 -34.610 37.264 1.00 60.62 C ATOM 929 C CYS A 196 -14.333 -35.283 36.534 1.00 59.81 C ATOM 930 O CYS A 196 -14.123 -36.010 35.566 1.00 60.30 O ATOM 931 CB CYS A 196 -13.399 -34.669 38.773 1.00 61.24 C ATOM 932 SG CYS A 196 -11.993 -34.079 39.736 1.00 61.95 S ATOM 933 N GLU A 197 -15.555 -35.046 36.997 1.00 58.42 N ATOM 934 CA GLU A 197 -16.725 -35.655 36.374 1.00 56.61 C ATOM 935 C GLU A 197 -16.749 -35.401 34.870 1.00 54.38 C ATOM 936 O GLU A 197 -16.786 -36.338 34.075 1.00 54.54 O ATOM 937 CB GLU A 197 -18.009 -35.109 37.007 1.00 58.25 C ATOM 938 CG GLU A 197 -19.276 -35.848 36.593 1.00 59.82 C ATOM 939 CD GLU A 197 -19.340 -37.258 37.151 1.00 60.74 C ATOM 940 OE1 GLU A 197 -18.417 -38.053 36.874 1.00 61.43 O ATOM 941 OE2 GLU A 197 -20.316 -37.571 37.865 1.00 61.17 O ATOM 942 N ARG A 198 -16.716 -34.128 34.486 1.00 51.25 N ATOM 943 CA ARG A 198 -16.749 -33.740 33.080 1.00 47.66 C ATOM 944 C ARG A 198 -15.421 -34.048 32.386 1.00 43.82 C ATOM 945 O ARG A 198 -15.328 -34.047 31.159 1.00 42.93 O ATOM 946 CB ARG A 198 -17.074 -32.247 32.975 1.00 50.22 C ATOM 947 CG ARG A 198 -17.649 -31.817 31.640 1.00 53.00 C ATOM 948 CD ARG A 198 -18.224 -30.415 31.746 1.00 55.35 C ATOM 949 NE ARG A 198 -18.863 -29.979 30.508 1.00 57.56 N ATOM 950 CZ ARG A 198 -19.523 -28.832 30.377 1.00 58.47 C ATOM 951 NH1 ARG A 198 -19.632 -28.006 31.410 1.00 59.18 N ATOM 952 NH2 ARG A 198 -20.075 -28.511 29.214 1.00 59.06 N ATOM 953 N ARG A 199 -14.396 -34.313 33.188 1.00 38.85 N ATOM 954 CA ARG A 199 -13.069 -34.644 32.684 1.00 33.98 C ATOM 955 C ARG A 199 -13.152 -35.866 31.774 1.00 29.41 C ATOM 956 O ARG A 199 -12.645 -35.864 30.651 1.00 26.46 O ATOM 957 CB ARG A 199 -12.147 -34.960 33.858 1.00 37.43 C ATOM 958 CG ARG A 199 -10.761 -35.410 33.469 1.00 40.90 C ATOM 959 CD ARG A 199 -9.903 -34.227 33.108 1.00 44.96 C ATOM 960 NE ARG A 199 -8.494 -34.589 33.066 1.00 47.58 N ATOM 961 CZ ARG A 199 -7.506 -33.704 33.037 1.00 49.05 C ATOM 962 NH1 ARG A 199 -6.245 -34.116 32.999 1.00 49.94 N ATOM 963 NH2 ARG A 199 -7.781 -32.406 33.052 1.00 50.03 N ATOM 964 N PHE A 200 -13.788 -36.917 32.277 1.00 23.25 N ATOM 965 CA PHE A 200 -13.937 -38.147 31.514 1.00 20.32 C ATOM 966 C PHE A 200 -14.628 -37.912 30.189 1.00 18.89 C ATOM 967 O PHE A 200 -14.244 -38.499 29.181 1.00 18.30 O ATOM 968 CB PHE A 200 -14.752 -39.174 32.301 1.00 18.14 C ATOM 969 CG PHE A 200 -14.013 -39.806 33.440 1.00 18.75 C ATOM 970 CD1 PHE A 200 -14.660 -40.046 34.646 1.00 18.53 C ATOM 971 CD2 PHE A 200 -12.688 -40.222 33.291 1.00 18.95 C ATOM 972 CE1 PHE A 200 -14.002 -40.696 35.691 1.00 19.89 C ATOM 973 CE2 PHE A 200 -12.018 -40.872 34.324 1.00 18.66 C ATOM 974 CZ PHE A 200 -12.674 -41.115 35.533 1.00 19.79 C ATOM 975 N LEU A 201 -15.652 -37.057 30.189 1.00 18.46 N ATOM 976 CA LEU A 201 -16.407 -36.778 28.970 1.00 19.55 C ATOM 977 C LEU A 201 -15.539 -36.201 27.861 1.00 20.76 C ATOM 978 O LEU A 201 -15.799 -36.433 26.680 1.00 21.94 O ATOM 979 CB LEU A 201 -17.583 -35.829 29.273 1.00 19.90 C ATOM 980 CG LEU A 201 -18.751 -36.434 30.075 1.00 20.47 C ATOM 981 CD1 LEU A 201 -19.652 -35.328 30.612 1.00 21.57 C ATOM 982 CD2 LEU A 201 -19.557 -37.370 29.183 1.00 19.91 C ATOM 983 N SER A 202 -14.500 -35.463 28.229 1.00 20.99 N ATOM 984 CA SER A 202 -13.641 -34.876 27.211 1.00 21.74 C ATOM 985 C SER A 202 -12.392 -35.693 26.889 1.00 21.16 C ATOM 986 O SER A 202 -11.724 -35.424 25.893 1.00 23.82 O ATOM 987 CB SER A 202 -13.229 -33.458 27.618 1.00 24.64 C ATOM 988 OG SER A 202 -12.559 -33.459 28.858 1.00 29.18 O ATOM 989 N GLU A 203 -12.085 -36.699 27.702 1.00 18.63 N ATOM 990 CA GLU A 203 -10.872 -37.472 27.470 1.00 17.67 C ATOM 991 C GLU A 203 -11.043 -38.867 26.896 1.00 15.53 C ATOM 992 O GLU A 203 -10.142 -39.363 26.226 1.00 15.73 O ATOM 993 CB GLU A 203 -10.058 -37.573 28.762 1.00 18.07 C ATOM 994 CG GLU A 203 -9.767 -36.211 29.385 1.00 19.80 C ATOM 995 CD GLU A 203 -8.709 -36.252 30.462 1.00 20.66 C ATOM 996 OE1 GLU A 203 -8.523 -37.297 31.112 1.00 19.05 O ATOM 997 OE2 GLU A 203 -8.062 -35.206 30.673 1.00 23.98 O ATOM 998 N VAL A 204 -12.178 -39.512 27.145 1.00 13.63 N ATOM 999 CA VAL A 204 -12.348 -40.869 26.640 1.00 12.76 C ATOM 1000 C VAL A 204 -13.743 -41.096 26.096 1.00 12.89 C ATOM 1001 O VAL A 204 -14.658 -40.330 26.391 1.00 14.57 O ATOM 1002 CB VAL A 204 -12.066 -41.926 27.747 1.00 11.66 C ATOM 1003 CG1 VAL A 204 -10.671 -41.728 28.316 1.00 12.08 C ATOM 1004 CG2 VAL A 204 -13.123 -41.854 28.845 1.00 13.51 C ATOM 1005 N ASP A 205 -13.903 -42.152 25.308 1.00 11.99 N ATOM 1006 CA ASP A 205 -15.210 -42.488 24.738 1.00 11.78 C ATOM 1007 C ASP A 205 -15.932 -43.507 25.611 1.00 12.24 C ATOM 1008 O ASP A 205 -17.161 -43.445 25.793 1.00 14.39 O ATOM 1009 CB ASP A 205 -15.025 -43.041 23.325 1.00 12.88 C ATOM 1010 CG ASP A 205 -14.397 -42.031 22.398 1.00 14.48 C ATOM 1011 OD1 ASP A 205 -14.952 -40.912 22.281 1.00 16.71 O ATOM 1012 OD2 ASP A 205 -13.347 -42.345 21.799 1.00 15.32 O ATOM 1013 N TYR A 206 -15.176 -44.442 26.164 1.00 10.55 N ATOM 1014 CA TYR A 206 -15.725 -45.484 27.025 1.00 10.80 C ATOM 1015 C TYR A 206 -14.952 -45.558 28.309 1.00 10.47 C ATOM 1016 O TYR A 206 -13.768 -45.226 28.338 1.00 11.47 O ATOM 1017 CB TYR A 206 -15.623 -46.854 26.341 1.00 11.10 C ATOM 1018 CG TYR A 206 -16.443 -46.990 25.081 1.00 9.69 C ATOM 1019 CD1 TYR A 206 -15.893 -46.693 23.840 1.00 12.27 C ATOM 1020 CD2 TYR A 206 -17.792 -47.381 25.133 1.00 10.27 C ATOM 1021 CE1 TYR A 206 -16.651 -46.780 22.678 1.00 11.42 C ATOM 1022 CE2 TYR A 206 -18.564 -47.467 23.977 1.00 11.21 C ATOM 1023 CZ TYR A 206 -17.984 -47.170 22.756 1.00 11.47 C ATOM 1024 OH TYR A 206 -18.728 -47.296 21.616 1.00 14.34 O ATOM 1025 N LEU A 207 -15.621 -45.993 29.377 1.00 10.97 N ATOM 1026 CA LEU A 207 -14.984 -46.198 30.665 1.00 12.09 C ATOM 1027 C LEU A 207 -15.149 -47.652 31.059 1.00 11.75 C ATOM 1028 O LEU A 207 -16.239 -48.223 30.875 1.00 12.48 O ATOM 1029 CB LEU A 207 -15.623 -45.339 31.752 1.00 13.95 C ATOM 1030 CG LEU A 207 -15.189 -43.881 31.859 1.00 15.23 C ATOM 1031 CD1 LEU A 207 -16.035 -43.161 32.932 1.00 16.58 C ATOM 1032 CD2 LEU A 207 -13.702 -43.822 32.240 1.00 15.79 C ATOM 1033 N VAL A 208 -14.080 -48.246 31.578 1.00 11.35 N ATOM 1034 CA VAL A 208 -14.069 -49.633 32.046 1.00 11.43 C ATOM 1035 C VAL A 208 -13.553 -49.540 33.473 1.00 11.53 C ATOM 1036 O VAL A 208 -12.456 -49.010 33.713 1.00 12.78 O ATOM 1037 CB VAL A 208 -13.152 -50.506 31.178 1.00 9.85 C ATOM 1038 CG1 VAL A 208 -13.126 -51.944 31.724 1.00 12.51 C ATOM 1039 CG2 VAL A 208 -13.638 -50.509 29.712 1.00 12.27 C ATOM 1040 N CYS A 209 -14.332 -50.060 34.413 1.00 11.33 N ATOM 1041 CA CYS A 209 -14.035 -49.962 35.833 1.00 11.50 C ATOM 1042 C CYS A 209 -13.804 -51.338 36.415 1.00 10.42 C ATOM 1043 O CYS A 209 -14.709 -52.183 36.381 1.00 9.96 O ATOM 1044 CB CYS A 209 -15.241 -49.292 36.491 1.00 10.41 C ATOM 1045 SG CYS A 209 -15.890 -47.810 35.485 1.00 19.76 S ATOM 1046 N VAL A 210 -12.607 -51.576 36.952 1.00 9.45 N ATOM 1047 CA VAL A 210 -12.270 -52.901 37.467 1.00 10.15 C ATOM 1048 C VAL A 210 -11.520 -52.917 38.785 1.00 11.35 C ATOM 1049 O VAL A 210 -10.965 -51.898 39.216 1.00 12.16 O ATOM 1050 CB VAL A 210 -11.395 -53.704 36.431 1.00 9.08 C ATOM 1051 CG1 VAL A 210 -12.093 -53.785 35.087 1.00 10.33 C ATOM 1052 CG2 VAL A 210 -10.003 -53.066 36.287 1.00 10.45 C ATOM 1053 N ASP A 211 -11.500 -54.106 39.393 1.00 12.76 N ATOM 1054 CA ASP A 211 -10.771 -54.362 40.632 1.00 12.45 C ATOM 1055 C ASP A 211 -9.282 -54.374 40.263 1.00 11.64 C ATOM 1056 O ASP A 211 -8.900 -54.807 39.168 1.00 12.31 O ATOM 1057 CB ASP A 211 -11.143 -55.738 41.219 1.00 14.18 C ATOM 1058 CG ASP A 211 -12.527 -55.760 41.838 1.00 17.79 C ATOM 1059 OD1 ASP A 211 -12.988 -54.703 42.290 1.00 17.66 O ATOM 1060 OD2 ASP A 211 -13.136 -56.856 41.878 1.00 23.34 O ATOM 1061 N VAL A 212 -8.440 -53.946 41.200 1.00 12.41 N ATOM 1062 CA VAL A 212 -7.006 -53.867 40.955 1.00 12.41 C ATOM 1063 C VAL A 212 -6.209 -55.120 41.345 1.00 12.05 C ATOM 1064 O VAL A 212 -5.118 -55.328 40.811 1.00 11.98 O ATOM 1065 CB VAL A 212 -6.407 -52.642 41.690 1.00 13.55 C ATOM 1066 CG1 VAL A 212 -6.283 -52.944 43.182 1.00 14.09 C ATOM 1067 CG2 VAL A 212 -5.056 -52.269 41.075 1.00 14.56 C ATOM 1068 N ASP A 213 -6.757 -55.958 42.231 1.00 12.08 N ATOM 1069 CA ASP A 213 -6.054 -57.184 42.681 1.00 12.88 C ATOM 1070 C ASP A 213 -6.300 -58.302 41.677 1.00 12.68 C ATOM 1071 O ASP A 213 -6.811 -59.397 41.995 1.00 14.26 O ATOM 1072 CB ASP A 213 -6.521 -57.600 44.087 1.00 15.18 C ATOM 1073 CG ASP A 213 -8.034 -57.763 44.207 1.00 15.84 C ATOM 1074 OD1 ASP A 213 -8.444 -58.536 45.096 1.00 21.92 O ATOM 1075 OD2 ASP A 213 -8.830 -57.138 43.470 1.00 17.34 O ATOM 1076 N MET A 214 -5.836 -58.027 40.467 1.00 12.73 N ATOM 1077 CA MET A 214 -6.081 -58.867 39.314 1.00 11.81 C ATOM 1078 C MET A 214 -4.925 -58.785 38.345 1.00 12.03 C ATOM 1079 O MET A 214 -4.060 -57.913 38.463 1.00 11.88 O ATOM 1080 CB MET A 214 -7.305 -58.315 38.572 1.00 13.41 C ATOM 1081 CG MET A 214 -8.573 -58.111 39.380 1.00 12.42 C ATOM 1082 SD MET A 214 -9.337 -59.700 39.659 1.00 16.21 S ATOM 1083 CE MET A 214 -9.714 -60.188 38.035 1.00 20.16 C ATOM 1084 N GLU A 215 -4.929 -59.689 37.372 1.00 11.30 N ATOM 1085 CA GLU A 215 -3.940 -59.655 36.308 1.00 11.84 C ATOM 1086 C GLU A 215 -4.613 -60.106 35.014 1.00 11.26 C ATOM 1087 O GLU A 215 -5.514 -60.962 35.022 1.00 11.58 O ATOM 1088 CB GLU A 215 -2.738 -60.571 36.608 1.00 13.51 C ATOM 1089 CG GLU A 215 -3.051 -62.055 36.671 1.00 13.83 C ATOM 1090 CD GLU A 215 -1.805 -62.915 36.903 1.00 16.97 C ATOM 1091 OE1 GLU A 215 -0.802 -62.699 36.196 1.00 17.93 O ATOM 1092 OE2 GLU A 215 -1.845 -63.798 37.782 1.00 20.91 O ATOM 1093 N PHE A 216 -4.205 -59.509 33.904 1.00 10.27 N ATOM 1094 CA PHE A 216 -4.700 -59.924 32.588 1.00 9.92 C ATOM 1095 C PHE A 216 -3.845 -61.103 32.115 1.00 12.12 C ATOM 1096 O PHE A 216 -2.613 -61.084 32.246 1.00 12.77 O ATOM 1097 CB PHE A 216 -4.576 -58.787 31.554 1.00 11.02 C ATOM 1098 CG PHE A 216 -5.508 -57.640 31.801 1.00 10.27 C ATOM 1099 CD1 PHE A 216 -5.168 -56.614 32.686 1.00 11.10 C ATOM 1100 CD2 PHE A 216 -6.751 -57.600 31.169 1.00 11.57 C ATOM 1101 CE1 PHE A 216 -6.052 -55.554 32.942 1.00 11.23 C ATOM 1102 CE2 PHE A 216 -7.648 -56.552 31.412 1.00 11.18 C ATOM 1103 CZ PHE A 216 -7.300 -55.526 32.300 1.00 11.58 C ATOM 1104 N ARG A 217 -4.496 -62.121 31.561 1.00 10.98 N ATOM 1105 CA ARG A 217 -3.790 -63.294 31.045 1.00 12.09 C ATOM 1106 C ARG A 217 -4.052 -63.529 29.575 1.00 12.25 C ATOM 1107 O ARG A 217 -3.365 -64.341 28.957 1.00 13.44 O ATOM 1108 CB ARG A 217 -4.217 -64.560 31.761 1.00 13.59 C ATOM 1109 CG ARG A 217 -3.914 -64.632 33.224 1.00 15.92 C ATOM 1110 CD ARG A 217 -4.140 -66.082 33.619 1.00 19.02 C ATOM 1111 NE ARG A 217 -4.374 -66.239 35.040 1.00 21.61 N ATOM 1112 CZ ARG A 217 -4.543 -67.416 35.627 1.00 20.49 C ATOM 1113 NH1 ARG A 217 -4.490 -68.530 34.904 1.00 23.68 N ATOM 1114 NH2 ARG A 217 -4.772 -67.470 36.931 1.00 22.10 N ATOM 1115 N ASP A 218 -5.059 -62.863 29.019 1.00 11.15 N ATOM 1116 CA ASP A 218 -5.382 -63.052 27.615 1.00 10.78 C ATOM 1117 C ASP A 218 -6.115 -61.796 27.150 1.00 10.16 C ATOM 1118 O ASP A 218 -6.394 -60.887 27.934 1.00 10.93 O ATOM 1119 CB ASP A 218 -6.258 -64.317 27.422 1.00 12.26 C ATOM 1120 CG ASP A 218 -6.039 -65.011 26.071 1.00 11.49 C ATOM 1121 OD1 ASP A 218 -5.742 -64.326 25.079 1.00 13.11 O ATOM 1122 OD2 ASP A 218 -6.195 -66.259 26.015 1.00 14.50 O ATOM 1123 N HIS A 219 -6.436 -61.781 25.866 1.00 10.31 N ATOM 1124 CA HIS A 219 -7.090 -60.665 25.208 1.00 10.35 C ATOM 1125 C HIS A 219 -8.346 -60.116 25.882 1.00 8.67 C ATOM 1126 O HIS A 219 -9.271 -60.867 26.166 1.00 10.10 O ATOM 1127 CB HIS A 219 -7.460 -61.105 23.781 1.00 10.26 C ATOM 1128 CG HIS A 219 -8.286 -60.107 23.024 1.00 9.52 C ATOM 1129 ND1 HIS A 219 -7.743 -59.200 22.136 1.00 10.58 N ATOM 1130 CD2 HIS A 219 -9.622 -59.863 23.045 1.00 10.75 C ATOM 1131 CE1 HIS A 219 -8.707 -58.434 21.653 1.00 9.96 C ATOM 1132 NE2 HIS A 219 -9.854 -58.817 22.188 1.00 10.19 N ATOM 1133 N VAL A 220 -8.349 -58.801 26.137 1.00 9.16 N ATOM 1134 CA VAL A 220 -9.561 -58.107 26.602 1.00 9.09 C ATOM 1135 C VAL A 220 -9.569 -56.882 25.680 1.00 8.71 C ATOM 1136 O VAL A 220 -8.763 -55.952 25.848 1.00 9.53 O ATOM 1137 CB VAL A 220 -9.511 -57.679 28.075 1.00 7.62 C ATOM 1138 CG1 VAL A 220 -10.744 -56.815 28.402 1.00 9.83 C ATOM 1139 CG2 VAL A 220 -9.519 -58.921 28.965 1.00 10.67 C ATOM 1140 N GLY A 221 -10.458 -56.885 24.689 1.00 8.63 N ATOM 1141 CA GLY A 221 -10.473 -55.813 23.712 1.00 9.12 C ATOM 1142 C GLY A 221 -11.799 -55.161 23.399 1.00 8.06 C ATOM 1143 O GLY A 221 -12.752 -55.224 24.191 1.00 8.77 O ATOM 1144 N VAL A 222 -11.874 -54.586 22.207 1.00 8.24 N ATOM 1145 CA VAL A 222 -13.054 -53.816 21.848 1.00 8.06 C ATOM 1146 C VAL A 222 -14.357 -54.583 21.736 1.00 8.27 C ATOM 1147 O VAL A 222 -15.433 -53.965 21.659 1.00 9.70 O ATOM 1148 CB VAL A 222 -12.806 -52.954 20.588 1.00 8.86 C ATOM 1149 CG1 VAL A 222 -11.612 -51.997 20.833 1.00 9.96 C ATOM 1150 CG2 VAL A 222 -12.572 -53.833 19.372 1.00 9.80 C ATOM 1151 N GLU A 223 -14.276 -55.912 21.737 1.00 8.15 N ATOM 1152 CA GLU A 223 -15.491 -56.720 21.744 1.00 8.59 C ATOM 1153 C GLU A 223 -16.374 -56.393 22.961 1.00 8.71 C ATOM 1154 O GLU A 223 -17.585 -56.654 22.932 1.00 9.22 O ATOM 1155 CB GLU A 223 -15.173 -58.228 21.745 1.00 8.76 C ATOM 1156 CG GLU A 223 -14.519 -58.794 23.017 1.00 9.14 C ATOM 1157 CD GLU A 223 -13.021 -58.523 23.149 1.00 8.36 C ATOM 1158 OE1 GLU A 223 -12.467 -58.940 24.202 1.00 9.50 O ATOM 1159 OE2 GLU A 223 -12.402 -57.923 22.237 1.00 9.02 O ATOM 1160 N ILE A 224 -15.798 -55.836 24.029 1.00 8.58 N ATOM 1161 CA ILE A 224 -16.610 -55.513 25.207 1.00 8.68 C ATOM 1162 C ILE A 224 -17.306 -54.148 25.151 1.00 9.15 C ATOM 1163 O ILE A 224 -18.224 -53.880 25.940 1.00 9.76 O ATOM 1164 CB ILE A 224 -15.765 -55.518 26.527 1.00 8.61 C ATOM 1165 CG1 ILE A 224 -14.866 -54.267 26.640 1.00 8.64 C ATOM 1166 CG2 ILE A 224 -14.915 -56.795 26.604 1.00 8.38 C ATOM 1167 CD1 ILE A 224 -14.076 -54.264 27.961 1.00 10.32 C ATOM 1168 N LEU A 225 -16.883 -53.293 24.228 1.00 9.05 N ATOM 1169 CA LEU A 225 -17.405 -51.922 24.184 1.00 9.76 C ATOM 1170 C LEU A 225 -18.817 -51.797 23.649 1.00 9.93 C ATOM 1171 O LEU A 225 -19.177 -52.377 22.619 1.00 10.22 O ATOM 1172 CB LEU A 225 -16.430 -51.034 23.412 1.00 9.34 C ATOM 1173 CG LEU A 225 -15.010 -51.028 23.991 1.00 9.89 C ATOM 1174 CD1 LEU A 225 -14.114 -50.180 23.092 1.00 12.90 C ATOM 1175 CD2 LEU A 225 -15.003 -50.502 25.427 1.00 10.37 C ATOM 1176 N THR A 226 -19.600 -50.978 24.350 1.00 9.71 N ATOM 1177 CA THR A 226 -21.029 -50.832 24.077 1.00 9.46 C ATOM 1178 C THR A 226 -21.513 -49.744 25.046 1.00 9.40 C ATOM 1179 O THR A 226 -20.783 -49.360 25.966 1.00 9.77 O ATOM 1180 CB THR A 226 -21.701 -52.204 24.421 1.00 9.58 C ATOM 1181 OG1 THR A 226 -23.080 -52.215 24.031 1.00 10.22 O ATOM 1182 CG2 THR A 226 -21.608 -52.503 25.927 1.00 10.49 C ATOM 1183 N PRO A 227 -22.762 -49.266 24.889 1.00 9.48 N ATOM 1184 CA PRO A 227 -23.197 -48.229 25.836 1.00 9.46 C ATOM 1185 C PRO A 227 -23.164 -48.609 27.324 1.00 8.99 C ATOM 1186 O PRO A 227 -22.777 -47.786 28.161 1.00 8.96 O ATOM 1187 CB PRO A 227 -24.606 -47.888 25.346 1.00 10.51 C ATOM 1188 CG PRO A 227 -24.468 -48.023 23.849 1.00 11.61 C ATOM 1189 CD PRO A 227 -23.643 -49.312 23.704 1.00 10.71 C ATOM 1190 N LEU A 228 -23.540 -49.848 27.660 1.00 8.54 N ATOM 1191 CA LEU A 228 -23.554 -50.277 29.057 1.00 8.52 C ATOM 1192 C LEU A 228 -23.335 -51.777 29.163 1.00 7.93 C ATOM 1193 O LEU A 228 -24.060 -52.548 28.552 1.00 9.45 O ATOM 1194 CB LEU A 228 -24.914 -49.928 29.680 1.00 9.82 C ATOM 1195 CG LEU A 228 -25.104 -50.360 31.131 1.00 11.73 C ATOM 1196 CD1 LEU A 228 -24.115 -49.647 32.016 1.00 13.08 C ATOM 1197 CD2 LEU A 228 -26.562 -50.090 31.547 1.00 12.77 C ATOM 1198 N PHE A 229 -22.328 -52.205 29.924 1.00 8.60 N ATOM 1199 CA PHE A 229 -22.111 -53.638 30.097 1.00 8.12 C ATOM 1200 C PHE A 229 -21.840 -54.023 31.536 1.00 8.28 C ATOM 1201 O PHE A 229 -21.304 -53.236 32.345 1.00 9.36 O ATOM 1202 CB PHE A 229 -20.967 -54.175 29.187 1.00 9.44 C ATOM 1203 CG PHE A 229 -19.566 -53.741 29.587 1.00 8.82 C ATOM 1204 CD1 PHE A 229 -18.856 -54.432 30.568 1.00 9.14 C ATOM 1205 CD2 PHE A 229 -18.964 -52.673 28.944 1.00 10.01 C ATOM 1206 CE1 PHE A 229 -17.542 -54.056 30.899 1.00 9.87 C ATOM 1207 CE2 PHE A 229 -17.670 -52.293 29.266 1.00 10.32 C ATOM 1208 CZ PHE A 229 -16.963 -52.988 30.245 1.00 10.33 C ATOM 1209 N GLY A 230 -22.270 -55.253 31.826 1.00 8.04 N ATOM 1210 CA GLY A 230 -22.013 -55.907 33.094 1.00 9.93 C ATOM 1211 C GLY A 230 -21.317 -57.231 32.771 1.00 8.63 C ATOM 1212 O GLY A 230 -21.297 -57.673 31.605 1.00 9.27 O ATOM 1213 N THR A 231 -20.771 -57.874 33.805 1.00 8.84 N ATOM 1214 CA THR A 231 -20.025 -59.124 33.658 1.00 8.22 C ATOM 1215 C THR A 231 -20.635 -60.213 34.545 1.00 9.27 C ATOM 1216 O THR A 231 -20.920 -59.984 35.724 1.00 9.54 O ATOM 1217 CB THR A 231 -18.528 -58.912 34.062 1.00 9.06 C ATOM 1218 OG1 THR A 231 -17.949 -57.894 33.235 1.00 9.64 O ATOM 1219 CG2 THR A 231 -17.714 -60.213 33.932 1.00 10.54 C ATOM 1220 N LEU A 232 -20.818 -61.400 33.973 1.00 8.62 N ATOM 1221 CA LEU A 232 -21.356 -62.523 34.745 1.00 9.91 C ATOM 1222 C LEU A 232 -20.376 -62.971 35.834 1.00 9.85 C ATOM 1223 O LEU A 232 -19.227 -63.330 35.547 1.00 11.19 O ATOM 1224 CB LEU A 232 -21.653 -63.709 33.823 1.00 10.48 C ATOM 1225 CG LEU A 232 -22.717 -63.479 32.751 1.00 9.94 C ATOM 1226 CD1 LEU A 232 -22.860 -64.729 31.892 1.00 10.84 C ATOM 1227 CD2 LEU A 232 -24.055 -63.115 33.386 1.00 11.15 C ATOM 1228 N HIS A 233 -20.813 -62.908 37.088 1.00 9.71 N ATOM 1229 CA HIS A 233 -19.985 -63.315 38.220 1.00 9.96 C ATOM 1230 C HIS A 233 -19.566 -64.778 38.032 1.00 9.95 C ATOM 1231 O HIS A 233 -20.404 -65.656 37.769 1.00 10.22 O ATOM 1232 CB HIS A 233 -20.799 -63.131 39.503 1.00 10.28 C ATOM 1233 CG HIS A 233 -20.010 -63.300 40.760 1.00 10.79 C ATOM 1234 ND1 HIS A 233 -19.929 -62.326 41.733 1.00 13.51 N ATOM 1235 CD2 HIS A 233 -19.307 -64.361 41.220 1.00 9.09 C ATOM 1236 CE1 HIS A 233 -19.215 -62.790 42.748 1.00 10.23 C ATOM 1237 NE2 HIS A 233 -18.827 -64.021 42.462 1.00 13.96 N ATOM 1238 N PRO A 234 -18.266 -65.070 38.183 1.00 10.19 N ATOM 1239 CA PRO A 234 -17.771 -66.443 37.999 1.00 10.50 C ATOM 1240 C PRO A 234 -18.295 -67.492 38.974 1.00 11.65 C ATOM 1241 O PRO A 234 -18.269 -68.691 38.675 1.00 11.53 O ATOM 1242 CB PRO A 234 -16.247 -66.263 38.091 1.00 10.33 C ATOM 1243 CG PRO A 234 -16.107 -65.138 39.071 1.00 10.03 C ATOM 1244 CD PRO A 234 -17.173 -64.160 38.578 1.00 10.48 C ATOM 1245 N GLY A 235 -18.757 -67.057 40.135 1.00 11.48 N ATOM 1246 CA GLY A 235 -19.260 -68.033 41.089 1.00 12.03 C ATOM 1247 C GLY A 235 -20.730 -68.384 40.933 1.00 13.30 C ATOM 1248 O GLY A 235 -21.196 -69.336 41.564 1.00 15.15 O ATOM 1249 N PHE A 236 -21.457 -67.665 40.077 1.00 11.47 N ATOM 1250 CA PHE A 236 -22.897 -67.870 39.964 1.00 11.38 C ATOM 1251 C PHE A 236 -23.474 -67.960 38.557 1.00 11.62 C ATOM 1252 O PHE A 236 -24.704 -67.951 38.386 1.00 12.44 O ATOM 1253 CB PHE A 236 -23.611 -66.730 40.706 1.00 13.39 C ATOM 1254 CG PHE A 236 -23.248 -66.627 42.164 1.00 14.69 C ATOM 1255 CD1 PHE A 236 -22.252 -65.750 42.593 1.00 14.43 C ATOM 1256 CD2 PHE A 236 -23.896 -67.420 43.109 1.00 16.91 C ATOM 1257 CE1 PHE A 236 -21.910 -65.667 43.949 1.00 16.31 C ATOM 1258 CE2 PHE A 236 -23.559 -67.340 44.462 1.00 18.45 C ATOM 1259 CZ PHE A 236 -22.568 -66.464 44.877 1.00 17.70 C ATOM 1260 N TYR A 237 -22.633 -68.086 37.537 1.00 10.90 N ATOM 1261 CA TYR A 237 -23.204 -68.084 36.198 1.00 11.14 C ATOM 1262 C TYR A 237 -24.151 -69.231 35.906 1.00 11.99 C ATOM 1263 O TYR A 237 -25.054 -69.091 35.084 1.00 12.90 O ATOM 1264 CB TYR A 237 -22.089 -67.983 35.138 1.00 11.62 C ATOM 1265 CG TYR A 237 -21.156 -69.176 35.097 1.00 11.23 C ATOM 1266 CD1 TYR A 237 -21.430 -70.274 34.295 1.00 12.67 C ATOM 1267 CD2 TYR A 237 -20.015 -69.216 35.891 1.00 11.51 C ATOM 1268 CE1 TYR A 237 -20.596 -71.388 34.284 1.00 13.12 C ATOM 1269 CE2 TYR A 237 -19.173 -70.336 35.891 1.00 12.12 C ATOM 1270 CZ TYR A 237 -19.479 -71.417 35.081 1.00 12.11 C ATOM 1271 OH TYR A 237 -18.677 -72.549 35.092 1.00 13.44 O ATOM 1272 N GLY A 238 -23.977 -70.350 36.597 1.00 12.70 N ATOM 1273 CA GLY A 238 -24.869 -71.478 36.393 1.00 13.46 C ATOM 1274 C GLY A 238 -25.970 -71.569 37.438 1.00 14.93 C ATOM 1275 O GLY A 238 -26.736 -72.538 37.450 1.00 17.33 O ATOM 1276 N SER A 239 -26.070 -70.571 38.309 1.00 14.01 N ATOM 1277 CA SER A 239 -27.073 -70.560 39.371 1.00 15.25 C ATOM 1278 C SER A 239 -28.467 -70.059 39.011 1.00 15.22 C ATOM 1279 O SER A 239 -28.634 -69.198 38.146 1.00 15.30 O ATOM 1280 CB SER A 239 -26.561 -69.723 40.547 1.00 14.67 C ATOM 1281 OG SER A 239 -25.437 -70.332 41.154 1.00 18.27 O ATOM 1282 N SER A 240 -29.468 -70.599 39.707 1.00 16.80 N ATOM 1283 CA SER A 240 -30.851 -70.170 39.502 1.00 17.58 C ATOM 1284 C SER A 240 -31.005 -68.831 40.239 1.00 15.93 C ATOM 1285 O SER A 240 -30.292 -68.579 41.223 1.00 16.66 O ATOM 1286 CB SER A 240 -31.814 -71.219 40.061 1.00 20.36 C ATOM 1287 OG SER A 240 -31.718 -71.285 41.470 1.00 26.48 O ATOM 1288 N ARG A 241 -31.926 -67.986 39.788 1.00 15.25 N ATOM 1289 CA ARG A 241 -32.074 -66.668 40.400 1.00 17.04 C ATOM 1290 C ARG A 241 -32.369 -66.688 41.894 1.00 16.70 C ATOM 1291 O ARG A 241 -31.938 -65.792 42.619 1.00 16.37 O ATOM 1292 CB ARG A 241 -33.125 -65.803 39.660 1.00 16.72 C ATOM 1293 CG ARG A 241 -34.519 -66.400 39.542 1.00 17.69 C ATOM 1294 CD ARG A 241 -35.630 -65.367 39.229 1.00 18.38 C ATOM 1295 NE ARG A 241 -35.518 -64.682 37.941 1.00 19.58 N ATOM 1296 CZ ARG A 241 -36.443 -64.742 36.984 1.00 16.08 C ATOM 1297 NH1 ARG A 241 -36.267 -64.077 35.859 1.00 18.10 N ATOM 1298 NH2 ARG A 241 -37.544 -65.491 37.135 1.00 18.44 N ATOM 1299 N GLU A 242 -33.100 -67.697 42.362 1.00 18.35 N ATOM 1300 CA GLU A 242 -33.418 -67.777 43.782 1.00 20.05 C ATOM 1301 C GLU A 242 -32.176 -67.940 44.656 1.00 20.30 C ATOM 1302 O GLU A 242 -32.181 -67.546 45.829 1.00 21.62 O ATOM 1303 CB GLU A 242 -34.414 -68.915 44.045 1.00 23.68 C ATOM 1304 CG GLU A 242 -35.799 -68.652 43.471 1.00 28.50 C ATOM 1305 CD GLU A 242 -35.868 -68.758 41.945 1.00 31.21 C ATOM 1306 OE1 GLU A 242 -36.836 -68.200 41.367 1.00 32.35 O ATOM 1307 OE2 GLU A 242 -34.981 -69.404 41.325 1.00 30.67 O ATOM 1308 N ALA A 243 -31.110 -68.501 44.086 1.00 17.69 N ATOM 1309 CA ALA A 243 -29.858 -68.691 44.813 1.00 18.83 C ATOM 1310 C ALA A 243 -28.908 -67.488 44.732 1.00 17.57 C ATOM 1311 O ALA A 243 -27.906 -67.441 45.448 1.00 17.87 O ATOM 1312 CB ALA A 243 -29.147 -69.953 44.315 1.00 19.64 C ATOM 1313 N PHE A 244 -29.204 -66.521 43.859 1.00 15.08 N ATOM 1314 CA PHE A 244 -28.337 -65.351 43.739 1.00 13.94 C ATOM 1315 C PHE A 244 -28.301 -64.598 45.065 1.00 13.43 C ATOM 1316 O PHE A 244 -29.335 -64.461 45.743 1.00 13.78 O ATOM 1317 CB PHE A 244 -28.859 -64.374 42.674 1.00 12.37 C ATOM 1318 CG PHE A 244 -28.725 -64.848 41.241 1.00 12.17 C ATOM 1319 CD1 PHE A 244 -29.504 -64.248 40.252 1.00 13.53 C ATOM 1320 CD2 PHE A 244 -27.809 -65.835 40.864 1.00 12.34 C ATOM 1321 CE1 PHE A 244 -29.383 -64.607 38.902 1.00 12.10 C ATOM 1322 CE2 PHE A 244 -27.675 -66.212 39.507 1.00 12.77 C ATOM 1323 CZ PHE A 244 -28.470 -65.589 38.528 1.00 12.56 C ATOM 1324 N THR A 245 -27.133 -64.071 45.416 1.00 13.21 N ATOM 1325 CA THR A 245 -27.006 -63.321 46.659 1.00 13.44 C ATOM 1326 C THR A 245 -27.384 -61.831 46.499 1.00 13.54 C ATOM 1327 O THR A 245 -26.645 -60.930 46.913 1.00 13.16 O ATOM 1328 CB THR A 245 -25.583 -63.432 47.254 1.00 14.32 C ATOM 1329 OG1 THR A 245 -24.642 -62.902 46.322 1.00 13.25 O ATOM 1330 CG2 THR A 245 -25.220 -64.880 47.534 1.00 15.91 C ATOM 1331 N TYR A 246 -28.537 -61.582 45.881 1.00 12.65 N ATOM 1332 CA TYR A 246 -29.043 -60.215 45.749 1.00 13.02 C ATOM 1333 C TYR A 246 -29.460 -59.749 47.147 1.00 13.68 C ATOM 1334 O TYR A 246 -29.636 -60.572 48.050 1.00 14.80 O ATOM 1335 CB TYR A 246 -30.330 -60.170 44.922 1.00 12.46 C ATOM 1336 CG TYR A 246 -30.252 -60.508 43.447 1.00 11.69 C ATOM 1337 CD1 TYR A 246 -31.334 -61.121 42.832 1.00 11.61 C ATOM 1338 CD2 TYR A 246 -29.165 -60.116 42.648 1.00 12.44 C ATOM 1339 CE1 TYR A 246 -31.365 -61.334 41.467 1.00 11.34 C ATOM 1340 CE2 TYR A 246 -29.188 -60.329 41.264 1.00 11.59 C ATOM 1341 CZ TYR A 246 -30.294 -60.933 40.689 1.00 11.01 C ATOM 1342 OH TYR A 246 -30.375 -61.146 39.332 1.00 11.83 O ATOM 1343 N GLU A 247 -29.626 -58.440 47.318 1.00 13.40 N ATOM 1344 CA GLU A 247 -30.141 -57.918 48.592 1.00 14.34 C ATOM 1345 C GLU A 247 -31.622 -58.349 48.627 1.00 14.99 C ATOM 1346 O GLU A 247 -32.371 -58.089 47.684 1.00 15.00 O ATOM 1347 CB GLU A 247 -30.028 -56.390 48.633 1.00 14.53 C ATOM 1348 CG GLU A 247 -30.762 -55.740 49.840 1.00 15.58 C ATOM 1349 CD GLU A 247 -30.332 -56.313 51.178 1.00 15.92 C ATOM 1350 OE1 GLU A 247 -31.210 -56.842 51.905 1.00 18.83 O ATOM 1351 OE2 GLU A 247 -29.132 -56.247 51.502 1.00 17.09 O ATOM 1352 N ARG A 248 -32.041 -59.013 49.709 1.00 15.30 N ATOM 1353 CA ARG A 248 -33.407 -59.517 49.841 1.00 17.51 C ATOM 1354 C ARG A 248 -34.332 -58.785 50.819 1.00 18.83 C ATOM 1355 O ARG A 248 -35.500 -59.154 50.954 1.00 19.73 O ATOM 1356 CB ARG A 248 -33.375 -61.002 50.223 1.00 16.20 C ATOM 1357 CG ARG A 248 -32.560 -61.890 49.280 1.00 15.48 C ATOM 1358 CD ARG A 248 -33.082 -61.880 47.842 1.00 15.44 C ATOM 1359 NE ARG A 248 -32.452 -62.927 47.044 1.00 14.86 N ATOM 1360 CZ ARG A 248 -32.806 -63.202 45.792 1.00 13.40 C ATOM 1361 NH1 ARG A 248 -33.774 -62.503 45.210 1.00 13.29 N ATOM 1362 NH2 ARG A 248 -32.220 -64.191 45.130 1.00 14.06 N ATOM 1363 N ARG A 249 -33.829 -57.770 51.508 1.00 18.87 N ATOM 1364 CA ARG A 249 -34.683 -57.029 52.435 1.00 21.01 C ATOM 1365 C ARG A 249 -35.383 -55.898 51.684 1.00 21.24 C ATOM 1366 O ARG A 249 -34.730 -55.045 51.084 1.00 20.49 O ATOM 1367 CB ARG A 249 -33.844 -56.460 53.582 1.00 21.29 C ATOM 1368 CG ARG A 249 -33.252 -57.528 54.502 1.00 23.03 C ATOM 1369 CD ARG A 249 -32.187 -56.940 55.414 1.00 23.65 C ATOM 1370 NE ARG A 249 -31.023 -56.489 54.652 1.00 24.31 N ATOM 1371 CZ ARG A 249 -30.002 -55.817 55.172 1.00 25.31 C ATOM 1372 NH1 ARG A 249 -29.996 -55.515 56.468 1.00 25.42 N ATOM 1373 NH2 ARG A 249 -29.000 -55.426 54.398 1.00 24.00 N ATOM 1374 N PRO A 250 -36.727 -55.875 51.704 1.00 22.45 N ATOM 1375 CA PRO A 250 -37.490 -54.830 51.014 1.00 22.94 C ATOM 1376 C PRO A 250 -37.175 -53.404 51.481 1.00 22.66 C ATOM 1377 O PRO A 250 -37.470 -52.436 50.781 1.00 23.51 O ATOM 1378 CB PRO A 250 -38.944 -55.230 51.284 1.00 23.12 C ATOM 1379 CG PRO A 250 -38.851 -55.926 52.611 1.00 25.43 C ATOM 1380 CD PRO A 250 -37.637 -56.795 52.410 1.00 23.13 C ATOM 1381 N GLN A 251 -36.568 -53.278 52.656 1.00 23.42 N ATOM 1382 CA GLN A 251 -36.220 -51.972 53.202 1.00 23.70 C ATOM 1383 C GLN A 251 -35.040 -51.322 52.487 1.00 22.60 C ATOM 1384 O GLN A 251 -34.786 -50.131 52.662 1.00 22.71 O ATOM 1385 CB GLN A 251 -35.902 -52.086 54.695 1.00 25.26 C ATOM 1386 CG GLN A 251 -37.111 -52.438 55.561 1.00 28.84 C ATOM 1387 CD GLN A 251 -37.516 -53.901 55.483 1.00 30.86 C ATOM 1388 OE1 GLN A 251 -38.629 -54.267 55.873 1.00 33.27 O ATOM 1389 NE2 GLN A 251 -36.613 -54.748 55.001 1.00 31.00 N ATOM 1390 N SER A 252 -34.323 -52.106 51.683 1.00 20.42 N ATOM 1391 CA SER A 252 -33.164 -51.592 50.945 1.00 19.15 C ATOM 1392 C SER A 252 -33.512 -51.215 49.507 1.00 18.05 C ATOM 1393 O SER A 252 -34.319 -51.874 48.860 1.00 17.70 O ATOM 1394 CB SER A 252 -32.039 -52.639 50.922 1.00 18.83 C ATOM 1395 OG SER A 252 -31.007 -52.251 50.019 1.00 17.32 O ATOM 1396 N GLN A 253 -32.882 -50.151 49.011 1.00 17.53 N ATOM 1397 CA GLN A 253 -33.101 -49.715 47.635 1.00 15.93 C ATOM 1398 C GLN A 253 -32.601 -50.777 46.647 1.00 15.84 C ATOM 1399 O GLN A 253 -33.014 -50.795 45.487 1.00 16.66 O ATOM 1400 CB GLN A 253 -32.354 -48.412 47.363 1.00 17.56 C ATOM 1401 CG GLN A 253 -32.961 -47.177 48.030 1.00 21.26 C ATOM 1402 CD GLN A 253 -34.450 -47.078 47.785 1.00 25.09 C ATOM 1403 OE1 GLN A 253 -34.886 -46.841 46.659 1.00 30.54 O ATOM 1404 NE2 GLN A 253 -35.237 -47.276 48.831 1.00 29.26 N ATOM 1405 N ALA A 254 -31.705 -51.648 47.104 1.00 14.75 N ATOM 1406 CA ALA A 254 -31.146 -52.693 46.244 1.00 14.72 C ATOM 1407 C ALA A 254 -31.972 -53.973 46.205 1.00 15.03 C ATOM 1408 O ALA A 254 -31.607 -54.946 45.531 1.00 14.81 O ATOM 1409 CB ALA A 254 -29.731 -53.015 46.696 1.00 14.10 C ATOM 1410 N TYR A 255 -33.101 -53.975 46.911 1.00 15.23 N ATOM 1411 CA TYR A 255 -33.977 -55.133 46.986 1.00 15.07 C ATOM 1412 C TYR A 255 -34.410 -55.744 45.652 1.00 13.48 C ATOM 1413 O TYR A 255 -34.896 -55.043 44.759 1.00 14.94 O ATOM 1414 CB TYR A 255 -35.236 -54.759 47.790 1.00 17.50 C ATOM 1415 CG TYR A 255 -36.348 -55.795 47.786 1.00 18.53 C ATOM 1416 CD1 TYR A 255 -36.141 -57.084 48.275 1.00 19.24 C ATOM 1417 CD2 TYR A 255 -37.627 -55.463 47.335 1.00 19.56 C ATOM 1418 CE1 TYR A 255 -37.186 -58.016 48.319 1.00 20.49 C ATOM 1419 CE2 TYR A 255 -38.671 -56.386 47.375 1.00 20.51 C ATOM 1420 CZ TYR A 255 -38.441 -57.658 47.871 1.00 20.06 C ATOM 1421 OH TYR A 255 -39.488 -58.557 47.930 1.00 23.25 O ATOM 1422 N ILE A 256 -34.237 -57.057 45.534 1.00 13.46 N ATOM 1423 CA ILE A 256 -34.714 -57.805 44.373 1.00 14.24 C ATOM 1424 C ILE A 256 -35.367 -59.082 44.937 1.00 14.62 C ATOM 1425 O ILE A 256 -34.717 -59.868 45.629 1.00 14.70 O ATOM 1426 CB ILE A 256 -33.588 -58.227 43.400 1.00 12.02 C ATOM 1427 CG1 ILE A 256 -32.839 -56.997 42.884 1.00 13.42 C ATOM 1428 CG2 ILE A 256 -34.192 -59.020 42.261 1.00 13.40 C ATOM 1429 CD1 ILE A 256 -31.616 -57.344 42.004 1.00 13.27 C ATOM 1430 N PRO A 257 -36.666 -59.297 44.664 1.00 15.29 N ATOM 1431 CA PRO A 257 -37.326 -60.502 45.176 1.00 16.21 C ATOM 1432 C PRO A 257 -36.905 -61.762 44.423 1.00 16.46 C ATOM 1433 O PRO A 257 -36.304 -61.687 43.338 1.00 15.11 O ATOM 1434 CB PRO A 257 -38.811 -60.193 45.002 1.00 18.03 C ATOM 1435 CG PRO A 257 -38.840 -59.371 43.801 1.00 17.92 C ATOM 1436 CD PRO A 257 -37.625 -58.439 43.952 1.00 16.27 C ATOM 1437 N LYS A 258 -37.237 -62.917 44.991 1.00 17.22 N ATOM 1438 CA LYS A 258 -36.865 -64.198 44.424 1.00 19.26 C ATOM 1439 C LYS A 258 -37.377 -64.536 43.038 1.00 17.83 C ATOM 1440 O LYS A 258 -36.810 -65.404 42.381 1.00 19.55 O ATOM 1441 CB LYS A 258 -37.241 -65.332 45.388 1.00 22.87 C ATOM 1442 CG LYS A 258 -36.070 -65.850 46.224 1.00 28.06 C ATOM 1443 CD LYS A 258 -35.509 -64.790 47.159 1.00 31.00 C ATOM 1444 CE LYS A 258 -34.305 -65.312 47.946 1.00 32.54 C ATOM 1445 NZ LYS A 258 -34.603 -66.531 48.754 1.00 34.87 N ATOM 1446 N ASP A 259 -38.443 -63.871 42.596 1.00 15.99 N ATOM 1447 CA ASP A 259 -38.979 -64.139 41.268 1.00 14.50 C ATOM 1448 C ASP A 259 -38.497 -63.156 40.194 1.00 14.20 C ATOM 1449 O ASP A 259 -39.020 -63.139 39.073 1.00 14.93 O ATOM 1450 CB ASP A 259 -40.521 -64.222 41.308 1.00 15.75 C ATOM 1451 CG ASP A 259 -41.186 -62.965 41.849 1.00 17.96 C ATOM 1452 OD1 ASP A 259 -40.503 -62.043 42.324 1.00 16.91 O ATOM 1453 OD2 ASP A 259 -42.437 -62.917 41.797 1.00 20.55 O ATOM 1454 N GLU A 260 -37.500 -62.347 40.543 1.00 13.44 N ATOM 1455 CA GLU A 260 -36.907 -61.394 39.590 1.00 12.56 C ATOM 1456 C GLU A 260 -35.407 -61.607 39.465 1.00 11.91 C ATOM 1457 O GLU A 260 -34.775 -62.215 40.335 1.00 13.16 O ATOM 1458 CB GLU A 260 -37.145 -59.943 40.027 1.00 12.44 C ATOM 1459 CG GLU A 260 -38.595 -59.453 39.901 1.00 13.44 C ATOM 1460 CD GLU A 260 -38.741 -58.011 40.337 1.00 13.69 C ATOM 1461 OE1 GLU A 260 -39.491 -57.746 41.310 1.00 15.37 O ATOM 1462 OE2 GLU A 260 -38.096 -57.126 39.729 1.00 15.18 O ATOM 1463 N GLY A 261 -34.840 -61.099 38.369 1.00 11.40 N ATOM 1464 CA GLY A 261 -33.407 -61.205 38.136 1.00 11.21 C ATOM 1465 C GLY A 261 -33.066 -61.969 36.873 1.00 11.91 C ATOM 1466 O GLY A 261 -33.670 -63.010 36.567 1.00 12.47 O ATOM 1467 N ASP A 262 -32.093 -61.444 36.134 1.00 11.05 N ATOM 1468 CA ASP A 262 -31.623 -62.091 34.911 1.00 9.75 C ATOM 1469 C ASP A 262 -30.343 -62.859 35.213 1.00 10.02 C ATOM 1470 O ASP A 262 -30.273 -64.073 35.013 1.00 11.94 O ATOM 1471 CB ASP A 262 -31.337 -61.051 33.816 1.00 10.15 C ATOM 1472 CG ASP A 262 -32.558 -60.230 33.480 1.00 9.21 C ATOM 1473 OD1 ASP A 262 -33.591 -60.874 33.204 1.00 11.66 O ATOM 1474 OD2 ASP A 262 -32.490 -58.990 33.508 1.00 10.06 O ATOM 1475 N PHE A 263 -29.358 -62.138 35.745 1.00 10.16 N ATOM 1476 CA PHE A 263 -28.043 -62.686 36.041 1.00 9.79 C ATOM 1477 C PHE A 263 -27.507 -62.067 37.317 1.00 10.07 C ATOM 1478 O PHE A 263 -28.049 -61.081 37.819 1.00 10.60 O ATOM 1479 CB PHE A 263 -27.046 -62.304 34.919 1.00 9.76 C ATOM 1480 CG PHE A 263 -27.512 -62.641 33.521 1.00 8.51 C ATOM 1481 CD1 PHE A 263 -27.844 -61.645 32.609 1.00 8.96 C ATOM 1482 CD2 PHE A 263 -27.616 -63.971 33.119 1.00 10.26 C ATOM 1483 CE1 PHE A 263 -28.270 -61.993 31.312 1.00 9.09 C ATOM 1484 CE2 PHE A 263 -28.036 -64.309 31.834 1.00 9.82 C ATOM 1485 CZ PHE A 263 -28.359 -63.324 30.940 1.00 9.13 C ATOM 1486 N TYR A 264 -26.416 -62.636 37.829 1.00 9.13 N ATOM 1487 CA TYR A 264 -25.743 -62.018 38.972 1.00 9.92 C ATOM 1488 C TYR A 264 -24.449 -61.417 38.396 1.00 8.45 C ATOM 1489 O TYR A 264 -23.514 -62.140 37.995 1.00 9.43 O ATOM 1490 CB TYR A 264 -25.421 -63.021 40.094 1.00 9.55 C ATOM 1491 CG TYR A 264 -25.002 -62.303 41.361 1.00 10.61 C ATOM 1492 CD1 TYR A 264 -25.950 -61.659 42.164 1.00 11.20 C ATOM 1493 CD2 TYR A 264 -23.654 -62.186 41.716 1.00 12.26 C ATOM 1494 CE1 TYR A 264 -25.564 -60.919 43.292 1.00 11.17 C ATOM 1495 CE2 TYR A 264 -23.265 -61.447 42.840 1.00 12.12 C ATOM 1496 CZ TYR A 264 -24.226 -60.817 43.624 1.00 11.70 C ATOM 1497 OH TYR A 264 -23.845 -60.085 44.747 1.00 12.62 O ATOM 1498 N TYR A 265 -24.408 -60.093 38.340 1.00 9.10 N ATOM 1499 CA TYR A 265 -23.269 -59.356 37.796 1.00 9.65 C ATOM 1500 C TYR A 265 -22.262 -59.005 38.868 1.00 9.55 C ATOM 1501 O TYR A 265 -22.607 -58.848 40.037 1.00 10.92 O ATOM 1502 CB TYR A 265 -23.744 -58.052 37.150 1.00 9.00 C ATOM 1503 CG TYR A 265 -24.815 -58.188 36.094 1.00 8.05 C ATOM 1504 CD1 TYR A 265 -26.160 -57.943 36.392 1.00 8.87 C ATOM 1505 CD2 TYR A 265 -24.475 -58.504 34.783 1.00 8.65 C ATOM 1506 CE1 TYR A 265 -27.142 -57.995 35.394 1.00 8.83 C ATOM 1507 CE2 TYR A 265 -25.437 -58.565 33.783 1.00 8.98 C ATOM 1508 CZ TYR A 265 -26.777 -58.300 34.087 1.00 8.62 C ATOM 1509 OH TYR A 265 -27.719 -58.314 33.081 1.00 9.36 O ATOM 1510 N LEU A 266 -21.020 -58.846 38.442 1.00 11.04 N ATOM 1511 CA LEU A 266 -19.884 -58.499 39.299 1.00 13.31 C ATOM 1512 C LEU A 266 -19.720 -57.032 39.553 1.00 12.98 C ATOM 1513 O LEU A 266 -19.848 -56.227 38.640 1.00 15.98 O ATOM 1514 CB LEU A 266 -18.599 -58.878 38.598 1.00 17.33 C ATOM 1515 CG LEU A 266 -18.168 -60.298 38.755 1.00 17.70 C ATOM 1516 CD1 LEU A 266 -17.278 -60.680 37.607 1.00 18.53 C ATOM 1517 CD2 LEU A 266 -17.460 -60.431 40.108 1.00 18.06 C ATOM 1518 N GLY A 267 -19.366 -56.672 40.780 1.00 12.43 N ATOM 1519 CA GLY A 267 -19.094 -55.273 41.027 1.00 11.70 C ATOM 1520 C GLY A 267 -17.719 -54.931 40.460 1.00 11.51 C ATOM 1521 O GLY A 267 -17.478 -53.774 40.125 1.00 13.93 O ATOM 1522 N GLY A 268 -16.849 -55.933 40.326 1.00 11.45 N ATOM 1523 CA GLY A 268 -15.483 -55.718 39.869 1.00 11.75 C ATOM 1524 C GLY A 268 -15.163 -55.555 38.397 1.00 11.03 C ATOM 1525 O GLY A 268 -13.992 -55.449 38.050 1.00 11.34 O ATOM 1526 N PHE A 269 -16.158 -55.535 37.520 1.00 9.94 N ATOM 1527 CA PHE A 269 -15.886 -55.355 36.095 1.00 9.53 C ATOM 1528 C PHE A 269 -17.162 -54.906 35.397 1.00 8.59 C ATOM 1529 O PHE A 269 -18.047 -55.717 35.107 1.00 9.83 O ATOM 1530 CB PHE A 269 -15.351 -56.666 35.468 1.00 10.50 C ATOM 1531 CG PHE A 269 -14.666 -56.492 34.119 1.00 10.81 C ATOM 1532 CD1 PHE A 269 -13.698 -57.399 33.719 1.00 13.54 C ATOM 1533 CD2 PHE A 269 -14.987 -55.451 33.240 1.00 12.84 C ATOM 1534 CE1 PHE A 269 -13.056 -57.282 32.476 1.00 14.03 C ATOM 1535 CE2 PHE A 269 -14.339 -55.331 31.982 1.00 13.39 C ATOM 1536 CZ PHE A 269 -13.379 -56.248 31.615 1.00 11.54 C ATOM 1537 N PHE A 270 -17.272 -53.606 35.162 1.00 9.81 N ATOM 1538 CA PHE A 270 -18.412 -53.042 34.439 1.00 8.59 C ATOM 1539 C PHE A 270 -17.917 -51.854 33.631 1.00 8.84 C ATOM 1540 O PHE A 270 -16.777 -51.411 33.793 1.00 9.60 O ATOM 1541 CB PHE A 270 -19.554 -52.609 35.388 1.00 9.87 C ATOM 1542 CG PHE A 270 -19.180 -51.485 36.318 1.00 11.57 C ATOM 1543 CD1 PHE A 270 -19.435 -50.165 35.963 1.00 15.11 C ATOM 1544 CD2 PHE A 270 -18.548 -51.750 37.528 1.00 14.11 C ATOM 1545 CE1 PHE A 270 -19.051 -49.104 36.822 1.00 15.24 C ATOM 1546 CE2 PHE A 270 -18.165 -50.703 38.379 1.00 16.12 C ATOM 1547 CZ PHE A 270 -18.421 -49.385 38.016 1.00 15.95 C ATOM 1548 N GLY A 271 -18.763 -51.323 32.760 1.00 8.64 N ATOM 1549 CA GLY A 271 -18.333 -50.194 31.962 1.00 10.20 C ATOM 1550 C GLY A 271 -19.366 -49.798 30.932 1.00 8.81 C ATOM 1551 O GLY A 271 -20.526 -50.258 30.973 1.00 9.84 O ATOM 1552 N GLY A 272 -18.955 -48.963 29.984 1.00 9.50 N ATOM 1553 CA GLY A 272 -19.869 -48.492 28.955 1.00 10.54 C ATOM 1554 C GLY A 272 -19.414 -47.135 28.478 1.00 10.24 C ATOM 1555 O GLY A 272 -18.261 -46.764 28.675 1.00 11.00 O ATOM 1556 N SER A 273 -20.293 -46.408 27.804 1.00 10.07 N ATOM 1557 CA SER A 273 -19.950 -45.055 27.376 1.00 11.25 C ATOM 1558 C SER A 273 -19.798 -44.216 28.657 1.00 11.23 C ATOM 1559 O SER A 273 -20.320 -44.575 29.716 1.00 11.20 O ATOM 1560 CB SER A 273 -21.071 -44.467 26.534 1.00 12.03 C ATOM 1561 OG SER A 273 -22.212 -44.275 27.357 1.00 12.89 O ATOM 1562 N VAL A 274 -19.089 -43.090 28.573 1.00 12.92 N ATOM 1563 CA VAL A 274 -18.917 -42.266 29.766 1.00 13.30 C ATOM 1564 C VAL A 274 -20.274 -41.854 30.342 1.00 12.41 C ATOM 1565 O VAL A 274 -20.505 -41.931 31.558 1.00 12.65 O ATOM 1566 CB VAL A 274 -18.087 -40.995 29.472 1.00 13.78 C ATOM 1567 CG1 VAL A 274 -17.994 -40.149 30.727 1.00 15.60 C ATOM 1568 CG2 VAL A 274 -16.696 -41.380 28.989 1.00 15.71 C ATOM 1569 N GLN A 275 -21.177 -41.432 29.470 1.00 12.62 N ATOM 1570 CA GLN A 275 -22.497 -41.016 29.917 1.00 14.48 C ATOM 1571 C GLN A 275 -23.248 -42.109 30.684 1.00 13.81 C ATOM 1572 O GLN A 275 -23.844 -41.845 31.734 1.00 14.00 O ATOM 1573 CB GLN A 275 -23.308 -40.561 28.714 1.00 16.86 C ATOM 1574 CG GLN A 275 -24.704 -40.110 29.029 1.00 22.06 C ATOM 1575 CD GLN A 275 -25.381 -39.505 27.818 1.00 23.70 C ATOM 1576 OE1 GLN A 275 -25.480 -40.142 26.762 1.00 26.12 O ATOM 1577 NE2 GLN A 275 -25.857 -38.268 27.960 1.00 25.88 N ATOM 1578 N GLU A 276 -23.235 -43.338 30.169 1.00 12.20 N ATOM 1579 CA GLU A 276 -23.931 -44.430 30.850 1.00 12.23 C ATOM 1580 C GLU A 276 -23.267 -44.870 32.151 1.00 11.32 C ATOM 1581 O GLU A 276 -23.942 -45.228 33.122 1.00 11.79 O ATOM 1582 CB GLU A 276 -24.100 -45.634 29.914 1.00 12.96 C ATOM 1583 CG GLU A 276 -25.024 -45.388 28.708 1.00 15.03 C ATOM 1584 CD GLU A 276 -26.442 -44.997 29.087 1.00 18.23 C ATOM 1585 OE1 GLU A 276 -26.946 -45.489 30.112 1.00 21.49 O ATOM 1586 OE2 GLU A 276 -27.064 -44.210 28.339 1.00 22.04 O ATOM 1587 N VAL A 277 -21.939 -44.832 32.193 1.00 10.99 N ATOM 1588 CA VAL A 277 -21.247 -45.212 33.410 1.00 12.72 C ATOM 1589 C VAL A 277 -21.504 -44.182 34.504 1.00 12.08 C ATOM 1590 O VAL A 277 -21.690 -44.535 35.679 1.00 12.76 O ATOM 1591 CB VAL A 277 -19.730 -45.377 33.150 1.00 11.60 C ATOM 1592 CG1 VAL A 277 -18.966 -45.534 34.479 1.00 14.35 C ATOM 1593 CG2 VAL A 277 -19.512 -46.609 32.274 1.00 12.64 C ATOM 1594 N GLN A 278 -21.556 -42.905 34.126 1.00 13.46 N ATOM 1595 CA GLN A 278 -21.810 -41.872 35.129 1.00 13.21 C ATOM 1596 C GLN A 278 -23.251 -41.959 35.627 1.00 13.22 C ATOM 1597 O GLN A 278 -23.525 -41.693 36.800 1.00 14.30 O ATOM 1598 CB GLN A 278 -21.454 -40.488 34.568 1.00 14.40 C ATOM 1599 CG GLN A 278 -19.952 -40.397 34.308 1.00 18.21 C ATOM 1600 CD GLN A 278 -19.471 -39.036 33.852 1.00 20.44 C ATOM 1601 OE1 GLN A 278 -20.176 -38.310 33.158 1.00 21.98 O ATOM 1602 NE2 GLN A 278 -18.240 -38.701 34.216 1.00 22.69 N ATOM 1603 N ARG A 279 -24.169 -42.367 34.755 1.00 12.91 N ATOM 1604 CA ARG A 279 -25.561 -42.518 35.176 1.00 13.80 C ATOM 1605 C ARG A 279 -25.653 -43.648 36.190 1.00 13.50 C ATOM 1606 O ARG A 279 -26.348 -43.530 37.205 1.00 14.68 O ATOM 1607 CB ARG A 279 -26.453 -42.813 33.969 1.00 13.89 C ATOM 1608 CG ARG A 279 -26.758 -41.575 33.154 1.00 14.77 C ATOM 1609 CD ARG A 279 -27.518 -41.920 31.868 1.00 15.86 C ATOM 1610 NE ARG A 279 -27.990 -40.723 31.181 1.00 18.54 N ATOM 1611 CZ ARG A 279 -28.257 -40.637 29.881 1.00 20.42 C ATOM 1612 NH1 ARG A 279 -28.694 -39.488 29.382 1.00 22.78 N ATOM 1613 NH2 ARG A 279 -28.078 -41.682 29.081 1.00 22.18 N ATOM 1614 N ALEU A 280 -24.951 -44.749 35.925 0.50 12.47 N ATOM 1615 N BLEU A 280 -24.941 -44.734 35.911 0.50 13.58 N ATOM 1616 CA ALEU A 280 -24.963 -45.900 36.825 0.50 13.62 C ATOM 1617 CA BLEU A 280 -24.913 -45.898 36.784 0.50 14.12 C ATOM 1618 C ALEU A 280 -24.333 -45.556 38.177 0.50 13.45 C ATOM 1619 C BLEU A 280 -24.333 -45.557 38.153 0.50 14.03 C ATOM 1620 O ALEU A 280 -24.909 -45.844 39.226 0.50 14.28 O ATOM 1621 O BLEU A 280 -24.936 -45.855 39.185 0.50 14.29 O ATOM 1622 CB ALEU A 280 -24.225 -47.082 36.178 0.50 13.04 C ATOM 1623 CB BLEU A 280 -24.075 -47.005 36.141 0.50 14.01 C ATOM 1624 CG ALEU A 280 -24.175 -48.395 36.971 0.50 13.62 C ATOM 1625 CG BLEU A 280 -23.552 -48.106 37.067 0.50 15.04 C ATOM 1626 CD1ALEU A 280 -24.028 -49.573 36.000 0.50 15.36 C ATOM 1627 CD1BLEU A 280 -24.696 -48.960 37.573 0.50 14.55 C ATOM 1628 CD2ALEU A 280 -23.025 -48.359 37.966 0.50 17.16 C ATOM 1629 CD2BLEU A 280 -22.545 -48.960 36.313 0.50 14.56 C ATOM 1630 N THR A 281 -23.169 -44.919 38.163 1.00 13.75 N ATOM 1631 CA THR A 281 -22.525 -44.587 39.425 1.00 15.80 C ATOM 1632 C THR A 281 -23.329 -43.575 40.231 1.00 15.12 C ATOM 1633 O THR A 281 -23.402 -43.675 41.461 1.00 15.56 O ATOM 1634 CB THR A 281 -21.053 -44.122 39.219 1.00 17.21 C ATOM 1635 OG1 THR A 281 -21.014 -42.927 38.440 1.00 20.88 O ATOM 1636 CG2 THR A 281 -20.242 -45.213 38.514 1.00 19.23 C ATOM 1637 N ARG A 282 -23.963 -42.622 39.558 1.00 15.02 N ATOM 1638 CA ARG A 282 -24.794 -41.613 40.230 1.00 16.85 C ATOM 1639 C ARG A 282 -25.985 -42.301 40.891 1.00 17.58 C ATOM 1640 O ARG A 282 -26.328 -42.011 42.046 1.00 17.94 O ATOM 1641 CB ARG A 282 -25.295 -40.581 39.211 1.00 18.21 C ATOM 1642 CG ARG A 282 -26.105 -39.423 39.781 1.00 24.22 C ATOM 1643 CD ARG A 282 -26.526 -38.465 38.662 1.00 26.54 C ATOM 1644 NE ARG A 282 -25.409 -38.134 37.779 1.00 29.51 N ATOM 1645 CZ ARG A 282 -25.402 -38.343 36.465 1.00 29.36 C ATOM 1646 NH1 ARG A 282 -26.456 -38.882 35.866 1.00 31.10 N ATOM 1647 NH2 ARG A 282 -24.335 -38.022 35.749 1.00 30.36 N ATOM 1648 N ALA A 283 -26.620 -43.221 40.165 1.00 15.94 N ATOM 1649 CA ALA A 283 -27.771 -43.949 40.691 1.00 16.73 C ATOM 1650 C ALA A 283 -27.374 -44.786 41.909 1.00 16.58 C ATOM 1651 O ALA A 283 -28.081 -44.800 42.919 1.00 17.09 O ATOM 1652 CB ALA A 283 -28.379 -44.842 39.598 1.00 16.81 C ATOM 1653 N ACYS A 284 -26.257 -45.492 41.833 0.50 16.81 N ATOM 1654 N BCYS A 284 -26.239 -45.474 41.808 0.50 17.37 N ATOM 1655 CA ACYS A 284 -25.841 -46.295 42.975 0.50 17.09 C ATOM 1656 CA BCYS A 284 -25.723 -46.297 42.906 0.50 18.22 C ATOM 1657 C ACYS A 284 -25.467 -45.434 44.179 0.50 17.24 C ATOM 1658 C BCYS A 284 -25.510 -45.421 44.132 0.50 18.22 C ATOM 1659 O ACYS A 284 -25.748 -45.803 45.318 0.50 17.52 O ATOM 1660 O BCYS A 284 -26.009 -45.723 45.215 0.50 18.52 O ATOM 1661 CB ACYS A 284 -24.675 -47.194 42.587 0.50 17.58 C ATOM 1662 CB BCYS A 284 -24.388 -46.936 42.508 0.50 18.65 C ATOM 1663 SG ACYS A 284 -25.156 -48.514 41.446 0.50 16.95 S ATOM 1664 SG BCYS A 284 -23.595 -47.998 43.772 0.50 19.80 S ATOM 1665 N AHIS A 285 -24.837 -44.290 43.938 0.50 18.27 N ATOM 1666 N BHIS A 285 -24.762 -44.336 43.945 0.50 19.02 N ATOM 1667 CA AHIS A 285 -24.470 -43.403 45.038 0.50 19.68 C ATOM 1668 CA BHIS A 285 -24.462 -43.383 45.012 0.50 20.22 C ATOM 1669 C AHIS A 285 -25.735 -42.911 45.738 0.50 19.51 C ATOM 1670 C BHIS A 285 -25.730 -42.917 45.727 0.50 19.94 C ATOM 1671 O AHIS A 285 -25.832 -42.950 46.967 0.50 19.31 O ATOM 1672 O BHIS A 285 -25.820 -42.974 46.956 0.50 19.91 O ATOM 1673 CB AHIS A 285 -23.660 -42.214 44.521 0.50 22.00 C ATOM 1674 CB BHIS A 285 -23.727 -42.173 44.425 0.50 22.43 C ATOM 1675 CG AHIS A 285 -22.214 -42.524 44.290 0.50 25.90 C ATOM 1676 CG BHIS A 285 -23.568 -41.033 45.381 0.50 25.50 C ATOM 1677 ND1AHIS A 285 -21.362 -41.657 43.641 0.50 27.64 N ATOM 1678 ND1BHIS A 285 -22.745 -41.095 46.485 0.50 27.25 N ATOM 1679 CD2AHIS A 285 -21.463 -43.593 44.646 0.50 27.71 C ATOM 1680 CD2BHIS A 285 -24.134 -39.802 45.403 0.50 27.14 C ATOM 1681 CE1AHIS A 285 -20.149 -42.179 43.606 0.50 28.70 C ATOM 1682 CE1BHIS A 285 -22.810 -39.952 47.145 0.50 27.17 C ATOM 1683 NE2AHIS A 285 -20.183 -43.354 44.209 0.50 28.85 N ATOM 1684 NE2BHIS A 285 -23.646 -39.151 46.510 0.50 27.61 N ATOM 1685 N GLN A 286 -26.712 -42.463 44.959 1.00 19.44 N ATOM 1686 CA GLN A 286 -27.968 -41.982 45.542 1.00 19.87 C ATOM 1687 C GLN A 286 -28.709 -43.086 46.306 1.00 19.47 C ATOM 1688 O GLN A 286 -29.235 -42.844 47.395 1.00 20.05 O ATOM 1689 CB GLN A 286 -28.868 -41.385 44.454 1.00 20.53 C ATOM 1690 CG GLN A 286 -28.272 -40.126 43.818 1.00 24.11 C ATOM 1691 CD GLN A 286 -29.188 -39.470 42.794 1.00 26.04 C ATOM 1692 OE1 GLN A 286 -28.866 -38.414 42.250 1.00 27.82 O ATOM 1693 NE2 GLN A 286 -30.334 -40.091 42.531 1.00 28.60 N ATOM 1694 N ALA A 287 -28.746 -44.299 45.757 1.00 18.08 N ATOM 1695 CA ALA A 287 -29.427 -45.403 46.423 1.00 17.99 C ATOM 1696 C ALA A 287 -28.714 -45.788 47.715 1.00 17.74 C ATOM 1697 O ALA A 287 -29.356 -46.137 48.707 1.00 17.82 O ATOM 1698 CB ALA A 287 -29.518 -46.618 45.488 1.00 17.70 C ATOM 1699 N MET A 288 -27.386 -45.740 47.706 1.00 17.59 N ATOM 1700 CA MET A 288 -26.631 -46.080 48.904 1.00 18.61 C ATOM 1701 C MET A 288 -26.846 -45.017 49.983 1.00 19.44 C ATOM 1702 O MET A 288 -26.902 -45.345 51.171 1.00 19.22 O ATOM 1703 CB MET A 288 -25.141 -46.282 48.559 1.00 19.79 C ATOM 1704 CG MET A 288 -24.931 -47.563 47.731 1.00 22.70 C ATOM 1705 SD MET A 288 -23.246 -48.199 47.487 1.00 27.45 S ATOM 1706 CE MET A 288 -22.993 -49.151 49.021 1.00 28.75 C ATOM 1707 N MET A 289 -27.007 -43.759 49.583 1.00 20.31 N ATOM 1708 CA MET A 289 -27.247 -42.692 50.557 1.00 21.81 C ATOM 1709 C MET A 289 -28.621 -42.873 51.207 1.00 21.34 C ATOM 1710 O MET A 289 -28.779 -42.668 52.417 1.00 21.38 O ATOM 1711 CB MET A 289 -27.161 -41.323 49.880 1.00 25.18 C ATOM 1712 CG MET A 289 -25.780 -40.996 49.334 1.00 29.77 C ATOM 1713 SD MET A 289 -25.675 -39.378 48.552 1.00 38.05 S ATOM 1714 CE MET A 289 -23.976 -38.932 48.961 1.00 36.43 C ATOM 1715 N VAL A 290 -29.617 -43.252 50.415 1.00 20.92 N ATOM 1716 CA VAL A 290 -30.953 -43.480 50.945 1.00 21.10 C ATOM 1717 C VAL A 290 -30.907 -44.629 51.955 1.00 22.07 C ATOM 1718 O VAL A 290 -31.489 -44.538 53.035 1.00 22.62 O ATOM 1719 CB VAL A 290 -31.947 -43.806 49.816 1.00 20.20 C ATOM 1720 CG1 VAL A 290 -33.277 -44.279 50.393 1.00 20.95 C ATOM 1721 CG2 VAL A 290 -32.155 -42.569 48.969 1.00 21.80 C ATOM 1722 N ASP A 291 -30.201 -45.702 51.616 1.00 20.55 N ATOM 1723 CA ASP A 291 -30.081 -46.843 52.525 1.00 20.95 C ATOM 1724 C ASP A 291 -29.395 -46.418 53.826 1.00 21.60 C ATOM 1725 O ASP A 291 -29.837 -46.776 54.912 1.00 21.30 O ATOM 1726 CB ASP A 291 -29.270 -47.971 51.873 1.00 19.88 C ATOM 1727 CG ASP A 291 -30.130 -48.932 51.071 1.00 18.80 C ATOM 1728 OD1 ASP A 291 -31.311 -48.633 50.806 1.00 19.95 O ATOM 1729 OD2 ASP A 291 -29.604 -50.002 50.698 1.00 17.75 O ATOM 1730 N GLN A 292 -28.311 -45.663 53.715 1.00 21.79 N ATOM 1731 CA GLN A 292 -27.582 -45.213 54.903 1.00 24.57 C ATOM 1732 C GLN A 292 -28.505 -44.406 55.819 1.00 25.54 C ATOM 1733 O GLN A 292 -28.500 -44.592 57.039 1.00 25.05 O ATOM 1734 CB GLN A 292 -26.375 -44.361 54.492 1.00 27.00 C ATOM 1735 CG GLN A 292 -25.463 -43.985 55.655 1.00 31.22 C ATOM 1736 CD GLN A 292 -24.299 -43.102 55.237 1.00 32.87 C ATOM 1737 OE1 GLN A 292 -23.371 -42.877 56.012 1.00 35.40 O ATOM 1738 NE2 GLN A 292 -24.348 -42.591 54.012 1.00 34.80 N ATOM 1739 N ALA A 293 -29.301 -43.522 55.224 1.00 26.03 N ATOM 1740 CA ALA A 293 -30.224 -42.682 55.985 1.00 26.55 C ATOM 1741 C ALA A 293 -31.254 -43.535 56.714 1.00 27.45 C ATOM 1742 O ALA A 293 -31.716 -43.160 57.793 1.00 27.89 O ATOM 1743 CB ALA A 293 -30.925 -41.687 55.060 1.00 26.29 C ATOM 1744 N ASN A 294 -31.613 -44.675 56.123 1.00 27.35 N ATOM 1745 CA ASN A 294 -32.578 -45.591 56.723 1.00 28.75 C ATOM 1746 C ASN A 294 -31.911 -46.670 57.575 1.00 28.03 C ATOM 1747 O ASN A 294 -32.555 -47.639 57.976 1.00 29.47 O ATOM 1748 CB ASN A 294 -33.443 -46.256 55.645 1.00 29.98 C ATOM 1749 CG ASN A 294 -34.349 -45.271 54.931 1.00 31.49 C ATOM 1750 OD1 ASN A 294 -34.872 -44.335 55.540 1.00 32.30 O ATOM 1751 ND2 ASN A 294 -34.559 -45.487 53.638 1.00 31.44 N ATOM 1752 N GLY A 295 -30.619 -46.507 57.838 1.00 27.25 N ATOM 1753 CA GLY A 295 -29.898 -47.459 58.662 1.00 26.81 C ATOM 1754 C GLY A 295 -29.760 -48.874 58.133 1.00 26.36 C ATOM 1755 O GLY A 295 -29.845 -49.840 58.890 1.00 26.25 O ATOM 1756 N ILE A 296 -29.535 -49.013 56.833 1.00 25.02 N ATOM 1757 CA ILE A 296 -29.374 -50.340 56.263 1.00 24.54 C ATOM 1758 C ILE A 296 -28.234 -50.313 55.250 1.00 22.40 C ATOM 1759 O ILE A 296 -28.025 -49.310 54.571 1.00 23.05 O ATOM 1760 CB ILE A 296 -30.694 -50.822 55.606 1.00 24.59 C ATOM 1761 CG1 ILE A 296 -30.616 -52.322 55.318 1.00 25.27 C ATOM 1762 CG2 ILE A 296 -30.956 -50.053 54.324 1.00 25.99 C ATOM 1763 CD1 ILE A 296 -31.934 -52.925 54.891 1.00 24.55 C ATOM 1764 N GLU A 297 -27.479 -51.407 55.194 1.00 22.40 N ATOM 1765 CA GLU A 297 -26.352 -51.552 54.275 1.00 21.61 C ATOM 1766 C GLU A 297 -26.587 -52.841 53.492 1.00 20.69 C ATOM 1767 O GLU A 297 -26.722 -53.908 54.089 1.00 20.44 O ATOM 1768 CB GLU A 297 -25.042 -51.650 55.065 1.00 23.41 C ATOM 1769 CG GLU A 297 -23.789 -51.907 54.239 1.00 25.27 C ATOM 1770 CD GLU A 297 -23.478 -50.796 53.254 1.00 27.10 C ATOM 1771 OE1 GLU A 297 -23.903 -49.643 53.480 1.00 26.52 O ATOM 1772 OE2 GLU A 297 -22.781 -51.074 52.254 1.00 28.30 O ATOM 1773 N ALA A 298 -26.641 -52.742 52.163 1.00 18.24 N ATOM 1774 CA ALA A 298 -26.892 -53.917 51.323 1.00 16.84 C ATOM 1775 C ALA A 298 -25.854 -55.007 51.565 1.00 16.18 C ATOM 1776 O ALA A 298 -24.669 -54.724 51.766 1.00 16.86 O ATOM 1777 CB ALA A 298 -26.910 -53.525 49.844 1.00 16.89 C ATOM 1778 N VAL A 299 -26.322 -56.251 51.518 1.00 16.14 N ATOM 1779 CA VAL A 299 -25.502 -57.434 51.778 1.00 16.34 C ATOM 1780 C VAL A 299 -24.167 -57.434 51.043 1.00 16.42 C ATOM 1781 O VAL A 299 -23.153 -57.827 51.625 1.00 16.84 O ATOM 1782 CB VAL A 299 -26.319 -58.728 51.488 1.00 17.56 C ATOM 1783 CG1 VAL A 299 -26.708 -58.803 50.018 1.00 15.70 C ATOM 1784 CG2 VAL A 299 -25.530 -59.957 51.897 1.00 17.65 C ATOM 1785 N TRP A 300 -24.151 -57.015 49.773 1.00 16.16 N ATOM 1786 CA TRP A 300 -22.893 -56.952 49.041 1.00 16.02 C ATOM 1787 C TRP A 300 -22.544 -55.548 48.548 1.00 16.51 C ATOM 1788 O TRP A 300 -21.931 -55.337 47.496 1.00 16.80 O ATOM 1789 CB TRP A 300 -22.844 -57.998 47.915 1.00 15.47 C ATOM 1790 CG TRP A 300 -22.594 -59.390 48.477 1.00 14.46 C ATOM 1791 CD1 TRP A 300 -23.503 -60.394 48.609 1.00 15.75 C ATOM 1792 CD2 TRP A 300 -21.370 -59.880 49.058 1.00 14.27 C ATOM 1793 NE1 TRP A 300 -22.931 -61.483 49.234 1.00 15.82 N ATOM 1794 CE2 TRP A 300 -21.623 -61.193 49.519 1.00 15.17 C ATOM 1795 CE3 TRP A 300 -20.088 -59.337 49.231 1.00 14.21 C ATOM 1796 CZ2 TRP A 300 -20.637 -61.982 50.146 1.00 16.02 C ATOM 1797 CZ3 TRP A 300 -19.101 -60.128 49.856 1.00 15.83 C ATOM 1798 CH2 TRP A 300 -19.391 -61.432 50.301 1.00 16.49 C ATOM 1799 N HIS A 301 -22.958 -54.572 49.351 1.00 15.99 N ATOM 1800 CA HIS A 301 -22.638 -53.179 49.120 1.00 16.36 C ATOM 1801 C HIS A 301 -22.871 -52.679 47.695 1.00 15.37 C ATOM 1802 O HIS A 301 -23.958 -52.869 47.155 1.00 15.89 O ATOM 1803 CB HIS A 301 -21.190 -52.958 49.581 1.00 17.87 C ATOM 1804 CG HIS A 301 -20.884 -53.633 50.888 1.00 21.76 C ATOM 1805 ND1 HIS A 301 -20.230 -54.844 50.968 1.00 24.30 N ATOM 1806 CD2 HIS A 301 -21.240 -53.316 52.156 1.00 23.71 C ATOM 1807 CE1 HIS A 301 -20.202 -55.246 52.227 1.00 24.47 C ATOM 1808 NE2 HIS A 301 -20.809 -54.337 52.968 1.00 26.00 N ATOM 1809 N ASP A 302 -21.871 -52.057 47.083 1.00 15.27 N ATOM 1810 CA ASP A 302 -22.045 -51.523 45.730 1.00 16.39 C ATOM 1811 C ASP A 302 -22.492 -52.580 44.724 1.00 14.30 C ATOM 1812 O ASP A 302 -23.278 -52.284 43.825 1.00 14.46 O ATOM 1813 CB ASP A 302 -20.753 -50.856 45.248 1.00 19.37 C ATOM 1814 CG ASP A 302 -20.246 -49.789 46.211 1.00 22.26 C ATOM 1815 OD1 ASP A 302 -19.978 -50.107 47.397 1.00 25.95 O ATOM 1816 OD2 ASP A 302 -20.105 -48.628 45.782 1.00 26.08 O ATOM 1817 N GLU A 303 -22.008 -53.807 44.867 1.00 13.20 N ATOM 1818 CA GLU A 303 -22.401 -54.845 43.931 1.00 12.97 C ATOM 1819 C GLU A 303 -23.903 -55.121 43.988 1.00 11.73 C ATOM 1820 O GLU A 303 -24.524 -55.404 42.956 1.00 11.59 O ATOM 1821 CB GLU A 303 -21.597 -56.109 44.205 1.00 12.34 C ATOM 1822 CG GLU A 303 -21.973 -57.317 43.353 1.00 11.28 C ATOM 1823 CD GLU A 303 -21.003 -58.451 43.600 1.00 12.09 C ATOM 1824 OE1 GLU A 303 -19.931 -58.445 42.955 1.00 12.82 O ATOM 1825 OE2 GLU A 303 -21.293 -59.323 44.457 1.00 11.62 O ATOM 1826 N SER A 304 -24.504 -55.047 45.177 1.00 11.79 N ATOM 1827 CA SER A 304 -25.943 -55.267 45.294 1.00 11.08 C ATOM 1828 C SER A 304 -26.711 -54.184 44.526 1.00 11.96 C ATOM 1829 O SER A 304 -27.710 -54.477 43.852 1.00 11.04 O ATOM 1830 CB SER A 304 -26.357 -55.248 46.771 1.00 12.69 C ATOM 1831 OG SER A 304 -25.723 -56.307 47.480 1.00 12.30 O ATOM 1832 N HIS A 305 -26.237 -52.940 44.628 1.00 10.78 N ATOM 1833 CA HIS A 305 -26.858 -51.827 43.931 1.00 11.28 C ATOM 1834 C HIS A 305 -26.632 -51.923 42.420 1.00 11.07 C ATOM 1835 O HIS A 305 -27.534 -51.603 41.643 1.00 11.47 O ATOM 1836 CB HIS A 305 -26.350 -50.505 44.505 1.00 12.56 C ATOM 1837 CG HIS A 305 -26.905 -50.212 45.863 1.00 15.03 C ATOM 1838 ND1 HIS A 305 -26.245 -50.516 47.037 1.00 18.27 N ATOM 1839 CD2 HIS A 305 -28.117 -49.730 46.223 1.00 13.63 C ATOM 1840 CE1 HIS A 305 -27.030 -50.228 48.063 1.00 13.26 C ATOM 1841 NE2 HIS A 305 -28.170 -49.751 47.595 1.00 16.80 N ATOM 1842 N ALEU A 306 -25.440 -52.357 42.011 0.50 10.50 N ATOM 1843 N BLEU A 306 -25.448 -52.366 42.003 0.50 11.18 N ATOM 1844 CA ALEU A 306 -25.154 -52.536 40.588 0.50 10.54 C ATOM 1845 CA BLEU A 306 -25.182 -52.514 40.576 0.50 11.20 C ATOM 1846 C ALEU A 306 -26.152 -53.548 40.014 0.50 10.28 C ATOM 1847 C BLEU A 306 -26.148 -53.555 40.001 0.50 10.89 C ATOM 1848 O ALEU A 306 -26.673 -53.357 38.906 0.50 10.28 O ATOM 1849 O BLEU A 306 -26.655 -53.386 38.888 0.50 10.71 O ATOM 1850 CB ALEU A 306 -23.731 -53.072 40.403 0.50 11.95 C ATOM 1851 CB BLEU A 306 -23.723 -52.928 40.340 0.50 12.51 C ATOM 1852 CG ALEU A 306 -23.405 -53.603 39.001 0.50 12.33 C ATOM 1853 CG BLEU A 306 -23.316 -53.267 38.900 0.50 12.80 C ATOM 1854 CD1ALEU A 306 -23.460 -52.474 38.015 0.50 14.50 C ATOM 1855 CD1BLEU A 306 -21.842 -52.928 38.655 0.50 14.50 C ATOM 1856 CD2ALEU A 306 -22.033 -54.266 38.985 0.50 15.67 C ATOM 1857 CD2BLEU A 306 -23.583 -54.746 38.650 0.50 14.10 C ATOM 1858 N ASN A 307 -26.401 -54.632 40.745 1.00 10.46 N ATOM 1859 CA ASN A 307 -27.342 -55.646 40.279 1.00 9.97 C ATOM 1860 C ASN A 307 -28.760 -55.106 40.152 1.00 10.79 C ATOM 1861 O ASN A 307 -29.462 -55.427 39.204 1.00 10.95 O ATOM 1862 CB ASN A 307 -27.281 -56.881 41.171 1.00 10.12 C ATOM 1863 CG ASN A 307 -26.224 -57.854 40.694 1.00 9.63 C ATOM 1864 OD1 ASN A 307 -26.455 -58.629 39.762 1.00 10.02 O ATOM 1865 ND2 ASN A 307 -25.035 -57.782 41.289 1.00 11.03 N ATOM 1866 N LYS A 308 -29.176 -54.275 41.103 1.00 11.06 N ATOM 1867 CA LYS A 308 -30.501 -53.668 41.014 1.00 11.33 C ATOM 1868 C LYS A 308 -30.553 -52.739 39.785 1.00 11.19 C ATOM 1869 O LYS A 308 -31.534 -52.741 39.030 1.00 11.80 O ATOM 1870 CB LYS A 308 -30.801 -52.901 42.312 1.00 12.10 C ATOM 1871 CG LYS A 308 -32.158 -52.176 42.325 1.00 13.68 C ATOM 1872 CD LYS A 308 -33.309 -53.164 42.174 1.00 15.01 C ATOM 1873 CE LYS A 308 -34.684 -52.552 42.457 1.00 16.03 C ATOM 1874 NZ LYS A 308 -34.868 -52.244 43.918 1.00 18.31 N ATOM 1875 N TYR A 309 -29.496 -51.960 39.557 1.00 10.34 N ATOM 1876 CA TYR A 309 -29.484 -51.052 38.413 1.00 10.39 C ATOM 1877 C TYR A 309 -29.573 -51.792 37.087 1.00 9.78 C ATOM 1878 O TYR A 309 -30.366 -51.418 36.229 1.00 10.26 O ATOM 1879 CB TYR A 309 -28.221 -50.183 38.415 1.00 11.05 C ATOM 1880 CG TYR A 309 -28.250 -49.093 37.367 1.00 11.57 C ATOM 1881 CD1 TYR A 309 -28.841 -47.855 37.637 1.00 12.18 C ATOM 1882 CD2 TYR A 309 -27.700 -49.296 36.102 1.00 11.72 C ATOM 1883 CE1 TYR A 309 -28.871 -46.850 36.680 1.00 12.14 C ATOM 1884 CE2 TYR A 309 -27.736 -48.308 35.143 1.00 11.78 C ATOM 1885 CZ TYR A 309 -28.317 -47.083 35.442 1.00 11.69 C ATOM 1886 OH TYR A 309 -28.323 -46.092 34.487 1.00 13.36 O ATOM 1887 N LEU A 310 -28.770 -52.845 36.933 1.00 9.16 N ATOM 1888 CA LEU A 310 -28.759 -53.611 35.678 1.00 10.03 C ATOM 1889 C LEU A 310 -30.014 -54.464 35.473 1.00 9.90 C ATOM 1890 O LEU A 310 -30.319 -54.876 34.343 1.00 10.51 O ATOM 1891 CB LEU A 310 -27.475 -54.447 35.572 1.00 10.00 C ATOM 1892 CG LEU A 310 -26.195 -53.620 35.420 1.00 10.81 C ATOM 1893 CD1 LEU A 310 -25.013 -54.568 35.300 1.00 11.97 C ATOM 1894 CD2 LEU A 310 -26.247 -52.736 34.184 1.00 11.95 C ATOM 1895 N LEU A 311 -30.737 -54.756 36.557 1.00 9.58 N ATOM 1896 CA LEU A 311 -32.012 -55.455 36.407 1.00 9.98 C ATOM 1897 C LEU A 311 -33.015 -54.482 35.743 1.00 10.69 C ATOM 1898 O LEU A 311 -33.758 -54.863 34.836 1.00 10.88 O ATOM 1899 CB LEU A 311 -32.550 -55.862 37.777 1.00 10.30 C ATOM 1900 CG LEU A 311 -34.003 -56.378 37.793 1.00 11.75 C ATOM 1901 CD1 LEU A 311 -34.156 -57.660 36.957 1.00 13.27 C ATOM 1902 CD2 LEU A 311 -34.409 -56.643 39.239 1.00 13.65 C ATOM 1903 N ARG A 312 -33.002 -53.223 36.174 1.00 10.75 N ATOM 1904 CA ARG A 312 -33.939 -52.223 35.668 1.00 12.66 C ATOM 1905 C ARG A 312 -33.507 -51.450 34.427 1.00 12.73 C ATOM 1906 O ARG A 312 -34.341 -50.812 33.794 1.00 14.76 O ATOM 1907 CB ARG A 312 -34.275 -51.216 36.775 1.00 14.58 C ATOM 1908 CG ARG A 312 -34.870 -51.794 38.056 1.00 16.93 C ATOM 1909 CD ARG A 312 -36.227 -52.474 37.859 1.00 21.18 C ATOM 1910 NE ARG A 312 -36.821 -52.838 39.148 1.00 24.87 N ATOM 1911 CZ ARG A 312 -37.319 -54.039 39.416 1.00 26.30 C ATOM 1912 NH1 ARG A 312 -37.301 -54.976 38.483 1.00 28.92 N ATOM 1913 NH2 ARG A 312 -37.793 -54.325 40.624 1.00 27.93 N ATOM 1914 N HIS A 313 -32.209 -51.468 34.119 1.00 10.61 N ATOM 1915 CA HIS A 313 -31.626 -50.804 32.932 1.00 10.55 C ATOM 1916 C HIS A 313 -30.780 -51.915 32.299 1.00 10.30 C ATOM 1917 O HIS A 313 -29.639 -52.141 32.688 1.00 10.40 O ATOM 1918 CB HIS A 313 -30.724 -49.631 33.352 1.00 11.66 C ATOM 1919 CG HIS A 313 -31.401 -48.639 34.248 1.00 13.30 C ATOM 1920 ND1 HIS A 313 -31.567 -48.848 35.600 1.00 14.12 N ATOM 1921 CD2 HIS A 313 -31.944 -47.424 33.986 1.00 15.99 C ATOM 1922 CE1 HIS A 313 -32.178 -47.807 36.135 1.00 16.50 C ATOM 1923 NE2 HIS A 313 -32.417 -46.929 35.179 1.00 15.36 N ATOM 1924 N LYS A 314 -31.344 -52.628 31.335 1.00 9.40 N ATOM 1925 CA LYS A 314 -30.647 -53.769 30.762 1.00 10.14 C ATOM 1926 C LYS A 314 -29.369 -53.412 30.045 1.00 9.52 C ATOM 1927 O LYS A 314 -29.339 -52.482 29.231 1.00 10.90 O ATOM 1928 CB LYS A 314 -31.543 -54.540 29.787 1.00 9.32 C ATOM 1929 CG LYS A 314 -32.939 -54.944 30.297 1.00 9.87 C ATOM 1930 CD LYS A 314 -32.888 -55.845 31.500 1.00 9.59 C ATOM 1931 CE LYS A 314 -34.284 -56.444 31.750 1.00 10.53 C ATOM 1932 NZ LYS A 314 -34.374 -57.048 33.113 1.00 10.84 N ATOM 1933 N PRO A 315 -28.284 -54.145 30.334 1.00 8.78 N ATOM 1934 CA PRO A 315 -27.020 -53.841 29.659 1.00 7.74 C ATOM 1935 C PRO A 315 -27.092 -54.177 28.170 1.00 9.30 C ATOM 1936 O PRO A 315 -27.790 -55.125 27.765 1.00 10.08 O ATOM 1937 CB PRO A 315 -25.999 -54.687 30.429 1.00 9.30 C ATOM 1938 CG PRO A 315 -26.809 -55.856 30.964 1.00 9.36 C ATOM 1939 CD PRO A 315 -28.121 -55.187 31.365 1.00 9.56 C ATOM 1940 N THR A 316 -26.369 -53.415 27.358 1.00 8.46 N ATOM 1941 CA THR A 316 -26.362 -53.615 25.906 1.00 9.22 C ATOM 1942 C THR A 316 -25.386 -54.718 25.457 1.00 8.89 C ATOM 1943 O THR A 316 -25.421 -55.134 24.296 1.00 9.68 O ATOM 1944 CB THR A 316 -26.151 -52.286 25.170 1.00 8.41 C ATOM 1945 OG1 THR A 316 -25.000 -51.622 25.704 1.00 9.72 O ATOM 1946 CG2 THR A 316 -27.378 -51.370 25.365 1.00 10.09 C ATOM 1947 N LYS A 317 -24.498 -55.126 26.367 1.00 8.87 N ATOM 1948 CA LYS A 317 -23.668 -56.334 26.180 1.00 8.32 C ATOM 1949 C LYS A 317 -23.465 -56.907 27.575 1.00 8.74 C ATOM 1950 O LYS A 317 -23.487 -56.170 28.572 1.00 8.94 O ATOM 1951 CB LYS A 317 -22.261 -56.080 25.590 1.00 9.24 C ATOM 1952 CG LYS A 317 -22.203 -55.742 24.114 1.00 10.27 C ATOM 1953 CD LYS A 317 -20.761 -55.630 23.618 1.00 9.55 C ATOM 1954 CE LYS A 317 -20.763 -55.266 22.152 1.00 10.83 C ATOM 1955 NZ LYS A 317 -19.367 -55.000 21.685 1.00 10.97 N ATOM 1956 N VAL A 318 -23.301 -58.230 27.654 1.00 8.63 N ATOM 1957 CA VAL A 318 -22.987 -58.908 28.916 1.00 8.50 C ATOM 1958 C VAL A 318 -21.695 -59.701 28.676 1.00 8.47 C ATOM 1959 O VAL A 318 -21.582 -60.413 27.677 1.00 9.19 O ATOM 1960 CB VAL A 318 -24.111 -59.870 29.362 1.00 8.68 C ATOM 1961 CG1 VAL A 318 -23.681 -60.650 30.621 1.00 9.73 C ATOM 1962 CG2 VAL A 318 -25.392 -59.071 29.641 1.00 10.29 C ATOM 1963 N LEU A 319 -20.707 -59.537 29.560 1.00 8.60 N ATOM 1964 CA LEU A 319 -19.463 -60.270 29.397 1.00 8.33 C ATOM 1965 C LEU A 319 -19.530 -61.609 30.122 1.00 7.80 C ATOM 1966 O LEU A 319 -20.053 -61.705 31.235 1.00 9.12 O ATOM 1967 CB LEU A 319 -18.274 -59.458 29.924 1.00 8.90 C ATOM 1968 CG LEU A 319 -18.123 -58.028 29.387 1.00 8.50 C ATOM 1969 CD1 LEU A 319 -16.796 -57.458 29.881 1.00 9.14 C ATOM 1970 CD2 LEU A 319 -18.217 -58.018 27.872 1.00 10.29 C ATOM 1971 N SER A 320 -19.037 -62.659 29.482 1.00 8.31 N ATOM 1972 CA SER A 320 -19.004 -63.981 30.108 1.00 8.73 C ATOM 1973 C SER A 320 -17.943 -63.993 31.216 1.00 8.55 C ATOM 1974 O SER A 320 -17.131 -63.064 31.334 1.00 8.92 O ATOM 1975 CB SER A 320 -18.653 -65.039 29.065 1.00 9.31 C ATOM 1976 OG SER A 320 -17.292 -64.932 28.683 1.00 9.94 O ATOM 1977 N PRO A 321 -17.933 -65.053 32.041 1.00 9.07 N ATOM 1978 CA PRO A 321 -16.947 -65.131 33.130 1.00 9.08 C ATOM 1979 C PRO A 321 -15.498 -65.234 32.677 1.00 8.37 C ATOM 1980 O PRO A 321 -14.590 -65.225 33.517 1.00 10.15 O ATOM 1981 CB PRO A 321 -17.401 -66.343 33.951 1.00 10.99 C ATOM 1982 CG PRO A 321 -18.875 -66.435 33.654 1.00 11.58 C ATOM 1983 CD PRO A 321 -18.951 -66.115 32.174 1.00 10.50 C ATOM 1984 N GLU A 322 -15.267 -65.388 31.373 1.00 8.84 N ATOM 1985 CA GLU A 322 -13.894 -65.354 30.861 1.00 9.25 C ATOM 1986 C GLU A 322 -13.239 -64.036 31.281 1.00 9.51 C ATOM 1987 O GLU A 322 -12.018 -63.955 31.436 1.00 8.89 O ATOM 1988 CB GLU A 322 -13.881 -65.348 29.329 1.00 9.40 C ATOM 1989 CG GLU A 322 -14.477 -66.556 28.649 1.00 10.84 C ATOM 1990 CD GLU A 322 -14.739 -66.321 27.170 1.00 10.81 C ATOM 1991 OE1 GLU A 322 -15.179 -67.270 26.501 1.00 11.14 O ATOM 1992 OE2 GLU A 322 -14.515 -65.187 26.673 1.00 10.47 O ATOM 1993 N TYR A 323 -14.070 -63.003 31.432 1.00 8.66 N ATOM 1994 CA TYR A 323 -13.612 -61.653 31.737 1.00 8.99 C ATOM 1995 C TYR A 323 -13.289 -61.332 33.192 1.00 9.93 C ATOM 1996 O TYR A 323 -12.693 -60.308 33.468 1.00 10.22 O ATOM 1997 CB TYR A 323 -14.582 -60.632 31.104 1.00 9.11 C ATOM 1998 CG TYR A 323 -14.485 -60.608 29.586 1.00 8.01 C ATOM 1999 CD1 TYR A 323 -15.211 -61.516 28.811 1.00 8.26 C ATOM 2000 CD2 TYR A 323 -13.603 -59.735 28.927 1.00 8.39 C ATOM 2001 CE1 TYR A 323 -15.064 -61.576 27.420 1.00 8.25 C ATOM 2002 CE2 TYR A 323 -13.455 -59.784 27.540 1.00 8.67 C ATOM 2003 CZ TYR A 323 -14.180 -60.707 26.794 1.00 8.09 C ATOM 2004 OH TYR A 323 -13.993 -60.797 25.439 1.00 10.38 O ATOM 2005 N LEU A 324 -13.692 -62.196 34.133 1.00 9.75 N ATOM 2006 CA LEU A 324 -13.273 -62.044 35.535 1.00 9.53 C ATOM 2007 C LEU A 324 -13.415 -63.417 36.176 1.00 10.10 C ATOM 2008 O LEU A 324 -14.509 -63.872 36.493 1.00 11.27 O ATOM 2009 CB LEU A 324 -14.053 -60.979 36.323 1.00 10.72 C ATOM 2010 CG LEU A 324 -13.199 -60.536 37.534 1.00 12.06 C ATOM 2011 CD1 LEU A 324 -13.572 -59.147 37.989 1.00 15.17 C ATOM 2012 CD2 LEU A 324 -13.346 -61.531 38.678 1.00 15.18 C ATOM 2013 N TRP A 325 -12.273 -64.070 36.349 1.00 10.23 N ATOM 2014 CA TRP A 325 -12.244 -65.433 36.862 1.00 10.67 C ATOM 2015 C TRP A 325 -11.269 -65.596 38.020 1.00 10.62 C ATOM 2016 O TRP A 325 -10.327 -64.819 38.183 1.00 12.25 O ATOM 2017 CB TRP A 325 -11.844 -66.364 35.709 1.00 11.14 C ATOM 2018 CG TRP A 325 -12.093 -67.817 35.984 1.00 11.35 C ATOM 2019 CD1 TRP A 325 -11.169 -68.761 36.339 1.00 11.69 C ATOM 2020 CD2 TRP A 325 -13.362 -68.474 35.983 1.00 10.87 C ATOM 2021 NE1 TRP A 325 -11.791 -69.964 36.564 1.00 11.85 N ATOM 2022 CE2 TRP A 325 -13.139 -69.818 36.352 1.00 11.31 C ATOM 2023 CE3 TRP A 325 -14.673 -68.056 35.707 1.00 10.99 C ATOM 2024 CZ2 TRP A 325 -14.186 -70.750 36.455 1.00 11.60 C ATOM 2025 CZ3 TRP A 325 -15.710 -68.975 35.805 1.00 12.93 C ATOM 2026 CH2 TRP A 325 -15.459 -70.310 36.177 1.00 11.85 C ATOM 2027 N ASP A 326 -11.518 -66.605 38.841 1.00 11.64 N ATOM 2028 CA ASP A 326 -10.627 -66.938 39.960 1.00 11.84 C ATOM 2029 C ASP A 326 -10.286 -68.413 39.776 1.00 11.70 C ATOM 2030 O ASP A 326 -11.087 -69.281 40.116 1.00 12.10 O ATOM 2031 CB ASP A 326 -11.316 -66.735 41.316 1.00 12.93 C ATOM 2032 CG ASP A 326 -10.357 -66.935 42.481 1.00 13.07 C ATOM 2033 OD1 ASP A 326 -9.454 -67.783 42.352 1.00 12.77 O ATOM 2034 OD2 ASP A 326 -10.505 -66.256 43.518 1.00 14.59 O ATOM 2035 N GLN A 327 -9.108 -68.697 39.235 1.00 11.60 N ATOM 2036 CA GLN A 327 -8.713 -70.071 38.963 1.00 12.06 C ATOM 2037 C GLN A 327 -8.461 -70.905 40.206 1.00 12.91 C ATOM 2038 O GLN A 327 -8.733 -72.107 40.214 1.00 12.47 O ATOM 2039 CB GLN A 327 -7.469 -70.091 38.085 1.00 12.85 C ATOM 2040 CG GLN A 327 -7.178 -71.471 37.506 1.00 13.56 C ATOM 2041 CD GLN A 327 -6.007 -71.451 36.536 1.00 14.62 C ATOM 2042 OE1 GLN A 327 -5.310 -70.444 36.411 1.00 19.87 O ATOM 2043 NE2 GLN A 327 -5.779 -72.554 35.867 1.00 14.95 N ATOM 2044 N AGLN A 328 -7.932 -70.276 41.247 0.50 12.57 N ATOM 2045 N BGLN A 328 -7.931 -70.279 41.251 0.50 12.81 N ATOM 2046 CA AGLN A 328 -7.671 -70.991 42.489 0.50 14.13 C ATOM 2047 CA BGLN A 328 -7.662 -70.995 42.495 0.50 14.50 C ATOM 2048 C AGLN A 328 -8.986 -71.534 43.022 0.50 13.54 C ATOM 2049 C BGLN A 328 -8.963 -71.503 43.099 0.50 13.96 C ATOM 2050 O AGLN A 328 -9.095 -72.714 43.362 0.50 12.75 O ATOM 2051 O BGLN A 328 -9.036 -72.629 43.589 0.50 13.57 O ATOM 2052 CB AGLN A 328 -7.051 -70.047 43.522 0.50 17.23 C ATOM 2053 CB BGLN A 328 -6.941 -70.077 43.482 0.50 17.84 C ATOM 2054 CG AGLN A 328 -6.751 -70.696 44.863 0.50 21.20 C ATOM 2055 CG BGLN A 328 -5.469 -69.849 43.164 0.50 22.15 C ATOM 2056 CD AGLN A 328 -6.199 -69.717 45.886 0.50 23.46 C ATOM 2057 CD BGLN A 328 -5.216 -68.736 42.166 0.50 25.27 C ATOM 2058 OE1AGLN A 328 -5.795 -70.109 46.980 0.50 25.87 O ATOM 2059 OE1BGLN A 328 -4.096 -68.578 41.677 0.50 27.83 O ATOM 2060 NE2AGLN A 328 -6.184 -68.438 45.536 0.50 24.19 N ATOM 2061 NE2BGLN A 328 -6.244 -67.950 41.867 0.50 26.88 N ATOM 2062 N LEU A 329 -9.997 -70.675 43.057 1.00 12.19 N ATOM 2063 CA LEU A 329 -11.289 -71.057 43.600 1.00 12.71 C ATOM 2064 C LEU A 329 -12.186 -71.899 42.710 1.00 13.14 C ATOM 2065 O LEU A 329 -12.915 -72.764 43.203 1.00 14.18 O ATOM 2066 CB LEU A 329 -12.060 -69.790 43.990 1.00 14.87 C ATOM 2067 CG LEU A 329 -13.316 -69.934 44.846 1.00 18.16 C ATOM 2068 CD1 LEU A 329 -12.902 -70.272 46.284 1.00 19.50 C ATOM 2069 CD2 LEU A 329 -14.126 -68.627 44.810 1.00 20.89 C ATOM 2070 N LEU A 330 -12.101 -71.676 41.400 1.00 11.46 N ATOM 2071 CA LEU A 330 -13.014 -72.300 40.455 1.00 12.16 C ATOM 2072 C LEU A 330 -12.431 -73.174 39.340 1.00 10.71 C ATOM 2073 O LEU A 330 -13.170 -73.740 38.534 1.00 12.49 O ATOM 2074 CB LEU A 330 -13.872 -71.179 39.828 1.00 13.48 C ATOM 2075 CG LEU A 330 -14.747 -70.411 40.826 1.00 14.54 C ATOM 2076 CD1 LEU A 330 -15.060 -68.996 40.307 1.00 16.20 C ATOM 2077 CD2 LEU A 330 -16.029 -71.191 41.086 1.00 16.56 C ATOM 2078 N GLY A 331 -11.109 -73.284 39.281 1.00 11.51 N ATOM 2079 CA GLY A 331 -10.482 -74.105 38.260 1.00 10.85 C ATOM 2080 C GLY A 331 -10.550 -73.540 36.848 1.00 10.84 C ATOM 2081 O GLY A 331 -10.452 -72.328 36.645 1.00 11.44 O ATOM 2082 N TRP A 332 -10.684 -74.431 35.878 1.00 13.29 N ATOM 2083 CA TRP A 332 -10.768 -74.043 34.462 1.00 12.40 C ATOM 2084 C TRP A 332 -11.793 -74.966 33.779 1.00 13.26 C ATOM 2085 O TRP A 332 -11.447 -75.989 33.172 1.00 14.36 O ATOM 2086 CB TRP A 332 -9.403 -74.174 33.792 1.00 14.02 C ATOM 2087 CG TRP A 332 -9.332 -73.495 32.438 1.00 13.28 C ATOM 2088 CD1 TRP A 332 -10.371 -73.261 31.584 1.00 13.79 C ATOM 2089 CD2 TRP A 332 -8.161 -72.977 31.800 1.00 14.47 C ATOM 2090 NE1 TRP A 332 -9.914 -72.619 30.448 1.00 13.34 N ATOM 2091 CE2 TRP A 332 -8.564 -72.435 30.557 1.00 14.15 C ATOM 2092 CE3 TRP A 332 -6.809 -72.917 32.157 1.00 16.49 C ATOM 2093 CZ2 TRP A 332 -7.664 -71.837 29.668 1.00 15.91 C ATOM 2094 CZ3 TRP A 332 -5.910 -72.322 31.274 1.00 18.17 C ATOM 2095 CH2 TRP A 332 -6.344 -71.790 30.043 1.00 17.87 C ATOM 2096 N PRO A 333 -13.071 -74.614 33.870 1.00 12.29 N ATOM 2097 CA PRO A 333 -14.175 -75.388 33.282 1.00 14.40 C ATOM 2098 C PRO A 333 -14.138 -75.420 31.764 1.00 15.38 C ATOM 2099 O PRO A 333 -13.603 -74.510 31.125 1.00 14.05 O ATOM 2100 CB PRO A 333 -15.431 -74.679 33.789 1.00 14.78 C ATOM 2101 CG PRO A 333 -14.959 -73.965 35.050 1.00 15.43 C ATOM 2102 CD PRO A 333 -13.572 -73.511 34.716 1.00 12.79 C ATOM 2103 N ALA A 334 -14.741 -76.462 31.198 1.00 16.20 N ATOM 2104 CA ALA A 334 -14.808 -76.635 29.757 1.00 16.01 C ATOM 2105 C ALA A 334 -15.480 -75.453 29.061 1.00 15.29 C ATOM 2106 O ALA A 334 -15.098 -75.103 27.940 1.00 16.34 O ATOM 2107 CB ALA A 334 -15.559 -77.924 29.429 1.00 17.69 C ATOM 2108 N VAL A 335 -16.467 -74.821 29.698 1.00 14.72 N ATOM 2109 CA VAL A 335 -17.149 -73.697 29.049 1.00 15.22 C ATOM 2110 C VAL A 335 -16.278 -72.460 28.883 1.00 13.91 C ATOM 2111 O VAL A 335 -16.655 -71.554 28.152 1.00 15.14 O ATOM 2112 CB VAL A 335 -18.469 -73.269 29.761 1.00 18.02 C ATOM 2113 CG1 VAL A 335 -19.533 -74.338 29.579 1.00 21.47 C ATOM 2114 CG2 VAL A 335 -18.209 -72.959 31.225 1.00 17.98 C ATOM 2115 N LEU A 336 -15.124 -72.422 29.552 1.00 12.68 N ATOM 2116 CA LEU A 336 -14.195 -71.299 29.426 1.00 12.28 C ATOM 2117 C LEU A 336 -13.073 -71.645 28.470 1.00 12.22 C ATOM 2118 O LEU A 336 -12.175 -72.404 28.836 1.00 14.14 O ATOM 2119 CB LEU A 336 -13.581 -70.941 30.781 1.00 13.56 C ATOM 2120 CG LEU A 336 -14.596 -70.445 31.801 1.00 14.17 C ATOM 2121 CD1 LEU A 336 -13.876 -70.035 33.032 1.00 17.67 C ATOM 2122 CD2 LEU A 336 -15.391 -69.279 31.228 1.00 18.39 C ATOM 2123 N ARG A 337 -13.092 -71.109 27.256 1.00 11.95 N ATOM 2124 CA ARG A 337 -12.029 -71.392 26.294 1.00 13.41 C ATOM 2125 C ARG A 337 -10.805 -70.534 26.581 1.00 11.92 C ATOM 2126 O ARG A 337 -9.685 -70.877 26.196 1.00 15.74 O ATOM 2127 CB ARG A 337 -12.526 -71.170 24.866 1.00 14.11 C ATOM 2128 CG ARG A 337 -13.668 -72.106 24.512 1.00 16.13 C ATOM 2129 CD ARG A 337 -14.123 -71.942 23.077 1.00 17.10 C ATOM 2130 NE ARG A 337 -15.197 -72.882 22.780 1.00 18.53 N ATOM 2131 CZ ARG A 337 -15.828 -72.962 21.610 1.00 18.96 C ATOM 2132 NH1 ARG A 337 -16.794 -73.857 21.445 1.00 21.59 N ATOM 2133 NH2 ARG A 337 -15.493 -72.154 20.614 1.00 21.98 N ATOM 2134 N LYS A 338 -11.030 -69.409 27.260 1.00 11.82 N ATOM 2135 CA LYS A 338 -9.948 -68.520 27.653 1.00 12.13 C ATOM 2136 C LYS A 338 -10.222 -67.973 29.053 1.00 11.12 C ATOM 2137 O LYS A 338 -11.379 -67.853 29.466 1.00 11.96 O ATOM 2138 CB LYS A 338 -9.830 -67.336 26.680 1.00 13.27 C ATOM 2139 CG LYS A 338 -9.417 -67.727 25.276 1.00 15.12 C ATOM 2140 CD LYS A 338 -9.194 -66.493 24.419 1.00 16.87 C ATOM 2141 CE LYS A 338 -8.597 -66.866 23.073 1.00 17.95 C ATOM 2142 NZ LYS A 338 -8.414 -65.701 22.176 1.00 26.02 N ATOM 2143 N LEU A 339 -9.146 -67.689 29.792 1.00 10.78 N ATOM 2144 CA LEU A 339 -9.235 -67.056 31.118 1.00 10.58 C ATOM 2145 C LEU A 339 -8.530 -65.734 30.834 1.00 11.55 C ATOM 2146 O LEU A 339 -7.295 -65.671 30.726 1.00 13.08 O ATOM 2147 CB LEU A 339 -8.477 -67.841 32.205 1.00 11.79 C ATOM 2148 CG LEU A 339 -8.994 -69.259 32.467 1.00 13.57 C ATOM 2149 CD1 LEU A 339 -8.306 -69.796 33.724 1.00 14.69 C ATOM 2150 CD2 LEU A 339 -10.505 -69.260 32.643 1.00 14.67 C ATOM 2151 N ARG A 340 -9.310 -64.663 30.723 1.00 10.23 N ATOM 2152 CA ARG A 340 -8.747 -63.385 30.301 1.00 9.55 C ATOM 2153 C ARG A 340 -8.217 -62.440 31.359 1.00 9.86 C ATOM 2154 O ARG A 340 -7.198 -61.760 31.144 1.00 10.29 O ATOM 2155 CB ARG A 340 -9.795 -62.621 29.461 1.00 9.52 C ATOM 2156 CG ARG A 340 -10.357 -63.372 28.239 1.00 9.12 C ATOM 2157 CD ARG A 340 -11.586 -62.634 27.672 1.00 8.19 C ATOM 2158 NE ARG A 340 -12.310 -63.430 26.670 1.00 9.09 N ATOM 2159 CZ ARG A 340 -11.926 -63.581 25.406 1.00 8.92 C ATOM 2160 NH1 ARG A 340 -10.811 -62.992 24.960 1.00 9.31 N ATOM 2161 NH2 ARG A 340 -12.681 -64.307 24.584 1.00 10.27 N ATOM 2162 N PHE A 341 -8.897 -62.397 32.494 1.00 10.08 N ATOM 2163 CA PHE A 341 -8.567 -61.452 33.571 1.00 9.38 C ATOM 2164 C PHE A 341 -8.919 -62.214 34.838 1.00 9.49 C ATOM 2165 O PHE A 341 -10.068 -62.637 35.038 1.00 10.51 O ATOM 2166 CB PHE A 341 -9.430 -60.202 33.324 1.00 10.26 C ATOM 2167 CG PHE A 341 -9.252 -59.087 34.317 1.00 8.91 C ATOM 2168 CD1 PHE A 341 -8.030 -58.431 34.478 1.00 9.65 C ATOM 2169 CD2 PHE A 341 -10.366 -58.615 35.011 1.00 12.21 C ATOM 2170 CE1 PHE A 341 -7.933 -57.295 35.322 1.00 12.15 C ATOM 2171 CE2 PHE A 341 -10.284 -57.498 35.851 1.00 13.04 C ATOM 2172 CZ PHE A 341 -9.064 -56.837 36.004 1.00 11.41 C ATOM 2173 N THR A 342 -7.909 -62.411 35.678 1.00 10.85 N ATOM 2174 CA THR A 342 -8.054 -63.270 36.851 1.00 11.63 C ATOM 2175 C THR A 342 -7.589 -62.716 38.174 1.00 12.10 C ATOM 2176 O THR A 342 -6.709 -61.860 38.247 1.00 12.85 O ATOM 2177 CB THR A 342 -7.276 -64.578 36.591 1.00 13.86 C ATOM 2178 OG1 THR A 342 -5.888 -64.268 36.394 1.00 15.60 O ATOM 2179 CG2 THR A 342 -7.791 -65.276 35.331 1.00 13.24 C ATOM 2180 N ALA A 343 -8.178 -63.253 39.232 1.00 11.93 N ATOM 2181 CA ALA A 343 -7.827 -62.856 40.582 1.00 12.81 C ATOM 2182 C ALA A 343 -6.389 -63.247 40.918 1.00 15.62 C ATOM 2183 O ALA A 343 -5.916 -64.311 40.532 1.00 16.63 O ATOM 2184 CB ALA A 343 -8.773 -63.530 41.556 1.00 14.49 C ATOM 2185 N VAL A 344 -5.694 -62.369 41.625 1.00 16.55 N ATOM 2186 CA VAL A 344 -4.331 -62.650 42.055 1.00 19.90 C ATOM 2187 C VAL A 344 -4.453 -63.283 43.439 1.00 24.28 C ATOM 2188 O VAL A 344 -5.101 -62.723 44.323 1.00 25.04 O ATOM 2189 CB VAL A 344 -3.493 -61.356 42.158 1.00 19.19 C ATOM 2190 CG1 VAL A 344 -2.157 -61.645 42.846 1.00 21.32 C ATOM 2191 CG2 VAL A 344 -3.250 -60.791 40.775 1.00 18.37 C ATOM 2192 N PRO A 345 -3.851 -64.466 43.635 1.00 26.74 N ATOM 2193 CA PRO A 345 -3.462 -64.942 44.967 1.00 29.04 C ATOM 2194 C PRO A 345 -2.170 -64.290 45.452 1.00 29.38 C ATOM 2195 O PRO A 345 -1.205 -64.160 44.692 1.00 31.72 O ATOM 2196 CB PRO A 345 -3.313 -66.443 44.760 1.00 29.37 C ATOM 2197 CG PRO A 345 -2.768 -66.530 43.384 1.00 29.44 C ATOM 2198 CD PRO A 345 -3.600 -65.503 42.618 1.00 27.64 C TER 2199 PRO A 345 HETATM 2200 C1 FUC 453 -14.665 -62.364 45.492 1.00 14.35 C HETATM 2201 C2 FUC 453 -13.316 -62.643 46.168 1.00 16.09 C HETATM 2202 C3 FUC 453 -13.046 -64.151 46.148 1.00 17.04 C HETATM 2203 C4 FUC 453 -13.063 -64.673 44.715 1.00 16.65 C HETATM 2204 C5 FUC 453 -14.421 -64.334 44.087 1.00 16.66 C HETATM 2205 C6 FUC 453 -14.499 -64.724 42.619 1.00 18.57 C HETATM 2206 O2 FUC 453 -13.365 -62.187 47.513 1.00 18.21 O HETATM 2207 O3 FUC 453 -11.793 -64.439 46.754 1.00 19.75 O HETATM 2208 O4 FUC 453 -12.011 -64.082 43.965 1.00 17.09 O HETATM 2209 O5 FUC 453 -14.662 -62.906 44.162 1.00 16.18 O HETATM 2210 C1 BHG 452 -17.896 -63.837 46.154 1.00 13.35 C HETATM 2211 O1 BHG 452 -17.460 -64.943 45.368 1.00 14.20 O HETATM 2212 C2 BHG 452 -17.040 -62.614 45.852 1.00 13.74 C HETATM 2213 O2 BHG 452 -15.693 -62.884 46.290 1.00 14.68 O HETATM 2214 C3 BHG 452 -17.603 -61.392 46.597 1.00 14.15 C HETATM 2215 O3 BHG 452 -16.882 -60.229 46.228 1.00 14.57 O HETATM 2216 C4 BHG 452 -19.081 -61.206 46.257 1.00 14.10 C HETATM 2217 O4 BHG 452 -19.211 -60.926 44.861 1.00 12.87 O HETATM 2218 C5 BHG 452 -19.814 -62.492 46.601 1.00 13.46 C HETATM 2219 O5 BHG 452 -19.269 -63.576 45.831 1.00 12.82 O HETATM 2220 C6 BHG 452 -21.298 -62.423 46.298 1.00 12.89 C HETATM 2221 O6 BHG 452 -21.971 -63.583 46.757 1.00 14.95 O HETATM 2222 C1' BHG 452 -18.039 -66.188 45.851 1.00 16.35 C HETATM 2223 C2' BHG 452 -17.612 -67.158 44.731 1.00 17.21 C HETATM 2224 C3' BHG 452 -17.991 -68.678 44.998 1.00 20.99 C HETATM 2225 C4' BHG 452 -19.571 -68.963 45.102 1.00 23.51 C HETATM 2226 C5' BHG 452 -20.096 -70.413 45.441 1.00 25.42 C HETATM 2227 C6' BHG 452 -21.536 -70.491 45.897 1.00 27.01 C HETATM 2228 HG HG A 401 -19.501 -67.999 15.601 1.00 18.04 HG HETATM 2229 HG HG A 402 -15.323 -45.993 36.554 1.00 28.46 HG HETATM 2230 HG HG 403 -14.109 -50.406 39.816 0.70 24.01 HG HETATM 2231 HG HG A 404 -22.998 -49.071 40.824 0.70 28.73 HG HETATM 2232 HG HG A 405 -22.011 -46.568 45.057 0.50 33.17 HG HETATM 2233 MN MN A 406 -11.013 -58.042 44.077 1.00 32.12 MN HETATM 2234 N1 UDP 475 -9.831 -51.471 47.492 1.00 44.91 N HETATM 2235 C2 UDP 475 -8.716 -50.653 47.745 1.00 45.30 C HETATM 2236 N3 UDP 475 -8.254 -50.559 49.061 1.00 45.76 N HETATM 2237 C4 UDP 475 -8.759 -51.187 50.223 1.00 47.05 C HETATM 2238 C5 UDP 475 -10.011 -52.116 49.986 1.00 46.82 C HETATM 2239 C6 UDP 475 -10.464 -52.177 48.541 1.00 46.20 C HETATM 2240 O2 UDP 475 -8.151 -50.028 46.837 1.00 39.92 O HETATM 2241 O4 UDP 475 -8.192 -50.964 51.295 1.00 47.61 O HETATM 2242 C1' UDP 475 -10.334 -51.574 46.088 1.00 46.48 C HETATM 2243 C2' UDP 475 -9.483 -52.430 45.124 1.00 46.36 C HETATM 2244 O2' UDP 475 -9.382 -51.811 43.862 1.00 46.44 O HETATM 2245 C3' UDP 475 -10.247 -53.755 45.074 1.00 46.81 C HETATM 2246 C4' UDP 475 -11.694 -53.293 45.167 1.00 46.74 C HETATM 2247 O4' UDP 475 -11.645 -52.167 46.083 1.00 46.47 O HETATM 2248 O3' UDP 475 -9.986 -54.360 43.806 1.00 46.15 O HETATM 2249 C5' UDP 475 -12.665 -54.345 45.746 1.00 46.78 C HETATM 2250 O5' UDP 475 -12.036 -55.023 46.822 1.00 47.91 O HETATM 2251 PA UDP 475 -11.496 -56.495 47.004 1.00 48.23 P HETATM 2252 O1A UDP 475 -10.573 -56.782 45.870 1.00 49.81 O HETATM 2253 O2A UDP 475 -10.921 -56.589 48.385 1.00 49.48 O HETATM 2254 O3A UDP 475 -12.876 -57.260 46.808 1.00 49.56 O HETATM 2255 PB UDP 475 -13.213 -58.808 46.583 1.00 50.08 P HETATM 2256 O1B UDP 475 -12.885 -59.058 45.016 1.00 49.88 O HETATM 2257 O2B UDP 475 -14.661 -58.855 46.886 1.00 50.58 O HETATM 2258 O3B UDP 475 -12.284 -59.727 47.287 1.00 50.69 O HETATM 2259 O HOH 501 -14.824 -57.430 2.934 1.00 14.28 O HETATM 2260 O HOH 502 -6.747 -68.000 28.072 1.00 14.36 O HETATM 2261 O HOH 503 -26.446 -46.395 32.618 1.00 14.67 O HETATM 2262 O HOH 504 -27.202 -67.601 36.091 1.00 14.78 O HETATM 2263 O HOH 505 -14.291 -64.968 19.454 1.00 14.86 O HETATM 2264 O HOH 506 6.086 -45.220 29.532 1.00 31.08 O HETATM 2265 O HOH 507 -26.819 -50.191 50.932 1.00 17.85 O HETATM 2266 O HOH 508 -7.155 -57.141 14.361 1.00 18.53 O HETATM 2267 O HOH 509 -30.206 -57.661 33.965 1.00 11.18 O HETATM 2268 O HOH 510 2.525 -52.011 42.556 1.00 18.17 O HETATM 2269 O HOH 511 -20.596 -56.223 36.086 1.00 10.68 O HETATM 2270 O HOH 512 -8.843 -46.808 18.852 1.00 17.59 O HETATM 2271 O HOH 513 -23.184 -64.973 37.632 1.00 12.34 O HETATM 2272 O HOH 514 -2.096 -57.370 40.491 1.00 13.39 O HETATM 2273 O HOH 515 -2.599 -49.625 22.461 1.00 12.19 O HETATM 2274 O HOH 516 1.940 -56.141 41.530 1.00 14.98 O HETATM 2275 O HOH 517 -19.355 -51.150 10.230 1.00 16.75 O HETATM 2276 O HOH 518 -14.077 -61.970 3.466 1.00 13.49 O HETATM 2277 O HOH 519 -33.963 -63.668 42.547 1.00 14.11 O HETATM 2278 O HOH 520 -10.456 -50.784 41.592 1.00 18.57 O HETATM 2279 O HOH 521 -33.583 -47.774 51.969 1.00 23.37 O HETATM 2280 O HOH 522 -22.020 -71.494 38.249 1.00 17.50 O HETATM 2281 O HOH 523 -2.417 -36.902 33.567 1.00 31.49 O HETATM 2282 O HOH 524 -6.822 -57.260 19.208 1.00 15.75 O HETATM 2283 O HOH 525 -6.642 -55.292 21.194 1.00 13.73 O HETATM 2284 O HOH 526 -20.302 -68.484 11.820 1.00 14.24 O HETATM 2285 O HOH 527 -28.432 -41.851 37.253 1.00 27.48 O HETATM 2286 O HOH 528 -25.617 -70.444 21.751 1.00 15.39 O HETATM 2287 O HOH 529 -24.292 -63.625 50.708 1.00 20.46 O HETATM 2288 O HOH 530 -18.066 -46.488 19.218 1.00 26.77 O HETATM 2289 O HOH 531 -27.931 -53.517 57.275 1.00 25.20 O HETATM 2290 O HOH 532 -16.255 -78.267 32.877 1.00 18.08 O HETATM 2291 O HOH 533 -18.048 -76.411 31.870 1.00 19.60 O HETATM 2292 O HOH 534 -5.343 -59.321 20.948 1.00 21.66 O HETATM 2293 O HOH 535 -9.419 -55.113 20.680 1.00 11.47 O HETATM 2294 O HOH 536 1.378 -41.449 30.942 1.00 22.44 O HETATM 2295 O HOH 537 -29.423 -56.586 45.078 1.00 12.96 O HETATM 2296 O HOH 538 -13.946 -50.859 42.876 1.00 48.38 O HETATM 2297 O HOH 539 -23.359 -52.240 21.376 1.00 18.70 O HETATM 2298 O HOH 540 -12.348 -38.767 22.858 1.00 48.50 O HETATM 2299 O HOH 541 -30.423 -59.240 36.392 1.00 11.36 O HETATM 2300 O HOH 542 -25.670 -65.116 36.402 1.00 11.73 O HETATM 2301 O HOH 543 0.089 -51.771 25.238 1.00 17.48 O HETATM 2302 O HOH 544 -28.042 -48.540 41.678 1.00 20.53 O HETATM 2303 O HOH 545 -7.433 -39.304 27.126 1.00 19.42 O HETATM 2304 O HOH 546 -19.348 -71.167 39.196 1.00 15.06 O HETATM 2305 O HOH 547 -30.733 -44.352 42.605 1.00 26.31 O HETATM 2306 O HOH 548 -15.528 -69.794 26.529 1.00 13.47 O HETATM 2307 O HOH 549 -10.337 -62.009 10.198 1.00 20.60 O HETATM 2308 O HOH 550 -5.316 -67.629 30.322 1.00 19.82 O HETATM 2309 O HOH 551 -7.065 -74.526 43.388 1.00 18.08 O HETATM 2310 O HOH 552 -10.027 -63.638 22.221 1.00 14.39 O HETATM 2311 O HOH 553 -26.569 -36.335 43.141 1.00 27.12 O HETATM 2312 O HOH 554 -22.473 -63.127 21.422 1.00 12.62 O HETATM 2313 O HOH 555 -0.040 -49.145 21.404 1.00 13.29 O HETATM 2314 O HOH 556 -28.953 -62.731 49.508 1.00 20.99 O HETATM 2315 O HOH 557 -20.879 -70.442 13.587 1.00 17.73 O HETATM 2316 O HOH 558 -25.889 -58.524 45.897 1.00 12.93 O HETATM 2317 O HOH 559 -36.675 -60.068 36.364 1.00 13.96 O HETATM 2318 O HOH 560 -19.374 -44.565 3.865 1.00 30.61 O HETATM 2319 O HOH 561 -6.925 -66.809 39.527 1.00 16.36 O HETATM 2320 O HOH 562 -17.837 -70.691 17.237 1.00 22.75 O HETATM 2321 O HOH 563 -15.289 -52.379 39.079 1.00 21.16 O HETATM 2322 O HOH 564 -19.895 -54.202 16.140 1.00 18.60 O HETATM 2323 O HOH 565 -20.889 -40.761 26.563 1.00 19.56 O HETATM 2324 O HOH 566 -38.558 -62.851 47.567 1.00 30.14 O HETATM 2325 O HOH 567 -28.886 -68.663 34.061 1.00 19.01 O HETATM 2326 O HOH 568 -15.841 -74.448 38.617 1.00 14.82 O HETATM 2327 O HOH 569 -30.780 -64.686 48.596 1.00 22.84 O HETATM 2328 O HOH 570 -18.629 -56.206 47.379 1.00 44.61 O HETATM 2329 O HOH 571 -6.878 -61.446 19.768 1.00 33.44 O HETATM 2330 O HOH 572 -8.152 -55.503 12.106 1.00 23.75 O HETATM 2331 O HOH 573 -24.600 -69.786 19.308 1.00 15.16 O HETATM 2332 O HOH 574 -14.360 -40.732 19.247 1.00 42.94 O HETATM 2333 O HOH 575 -40.350 -56.304 55.393 1.00 44.35 O HETATM 2334 O HOH 576 -17.842 -68.360 10.473 1.00 17.17 O HETATM 2335 O HOH 577 -36.275 -51.288 46.895 1.00 27.32 O HETATM 2336 O HOH 578 4.155 -55.023 30.067 1.00 18.15 O HETATM 2337 O HOH 579 -4.229 -64.894 38.501 1.00 18.15 O HETATM 2338 O HOH 580 -23.978 -44.074 25.206 1.00 26.48 O HETATM 2339 O HOH 581 2.415 -41.270 48.352 1.00 24.37 O HETATM 2340 O HOH 582 8.560 -47.928 40.188 1.00 35.78 O HETATM 2341 O HOH 583 9.190 -48.583 33.711 1.00 26.35 O HETATM 2342 O HOH 584 -24.598 -68.079 17.091 1.00 16.08 O HETATM 2343 O HOH 585 -13.335 -70.653 19.911 1.00 25.35 O HETATM 2344 O HOH 586 -27.640 -55.888 20.549 1.00 23.24 O HETATM 2345 O HOH 587 -21.541 -59.860 53.004 1.00 33.58 O HETATM 2346 O HOH 588 -20.878 -51.536 20.184 1.00 26.09 O HETATM 2347 O HOH 589 3.082 -44.014 26.108 1.00 24.69 O HETATM 2348 O HOH 590 -5.653 -56.486 23.514 1.00 13.80 O HETATM 2349 O HOH 591 -18.774 -76.704 27.548 1.00 22.68 O HETATM 2350 O HOH 592 -25.295 -56.010 55.249 1.00 46.73 O HETATM 2351 O HOH 593 -15.573 -68.971 4.163 1.00 28.15 O HETATM 2352 O HOH 594 -11.149 -76.893 30.577 1.00 28.50 O HETATM 2353 O HOH 595 0.092 -58.250 42.003 1.00 17.24 O HETATM 2354 O HOH 596 -20.965 -65.519 48.481 1.00 23.15 O HETATM 2355 O HOH 597 -7.019 -51.837 7.244 1.00 17.59 O HETATM 2356 O HOH 598 -20.872 -48.708 21.381 1.00 29.04 O HETATM 2357 O HOH 599 -11.526 -63.275 16.490 1.00 25.66 O HETATM 2358 O HOH 600 -18.358 -48.990 8.415 1.00 21.03 O HETATM 2359 O HOH 601 -11.018 -40.638 21.024 1.00 33.77 O HETATM 2360 O HOH 602 -21.635 -42.080 13.141 1.00 41.86 O HETATM 2361 O HOH 603 -29.047 -58.142 38.421 1.00 10.53 O HETATM 2362 O HOH 604 -19.831 -54.244 19.024 1.00 22.20 O HETATM 2363 O HOH 605 -7.403 -52.762 11.863 1.00 32.94 O HETATM 2364 O HOH 606 -30.258 -60.182 51.656 1.00 28.94 O HETATM 2365 O HOH 607 -15.922 -64.018 49.266 1.00 36.92 O HETATM 2366 O HOH 608 -19.875 -77.303 30.024 1.00 25.04 O HETATM 2367 O HOH 609 3.234 -45.388 50.470 1.00 35.47 O HETATM 2368 O HOH 610 -15.833 -80.742 31.755 1.00 21.66 O HETATM 2369 O HOH 611 -10.811 -51.798 0.384 1.00 24.45 O HETATM 2370 O HOH 612 -30.029 -49.928 44.140 1.00 18.07 O HETATM 2371 O HOH 613 -20.217 -65.885 12.823 1.00 17.33 O HETATM 2372 O HOH 614 -37.182 -56.487 33.204 1.00 15.09 O HETATM 2373 O HOH 615 -17.940 -73.012 37.711 1.00 19.16 O HETATM 2374 O HOH 616 -32.009 -64.926 24.979 1.00 14.97 O HETATM 2375 O HOH 617 -9.505 -61.901 20.179 1.00 18.23 O HETATM 2376 O HOH 618 -3.804 -60.521 24.346 1.00 15.77 O HETATM 2377 O HOH 619 -30.700 -52.726 26.672 1.00 16.78 O HETATM 2378 O HOH 620 -19.488 -71.912 41.848 1.00 18.76 O HETATM 2379 O HOH 621 -4.917 -52.567 8.915 1.00 18.94 O HETATM 2380 O HOH 622 -17.120 -39.161 26.231 1.00 24.32 O HETATM 2381 O HOH 623 -25.173 -64.634 43.564 1.00 19.88 O HETATM 2382 O HOH 624 -18.608 -65.283 49.879 1.00 26.63 O HETATM 2383 O HOH 625 -18.799 -71.835 14.728 1.00 23.30 O HETATM 2384 O HOH 626 -0.578 -62.673 33.520 1.00 20.44 O HETATM 2385 O HOH 627 -11.714 -55.311 50.726 1.00 41.73 O HETATM 2386 O HOH 628 -22.878 -54.222 15.588 1.00 24.50 O HETATM 2387 O HOH 629 -29.728 -71.203 34.841 1.00 35.86 O HETATM 2388 O HOH 630 -32.168 -48.423 43.401 1.00 28.97 O HETATM 2389 O HOH 631 -16.784 -44.122 3.455 1.00 35.85 O HETATM 2390 O HOH 632 6.890 -52.506 35.351 1.00 27.14 O HETATM 2391 O HOH 633 -15.279 -55.448 43.475 1.00 26.53 O HETATM 2392 O HOH 634 0.270 -37.221 48.920 1.00 26.52 O HETATM 2393 O HOH 635 -25.563 -48.081 54.911 1.00 32.26 O HETATM 2394 O HOH 636 -10.400 -64.278 18.934 1.00 32.71 O HETATM 2395 O HOH 637 -39.538 -55.426 42.785 1.00 30.65 O HETATM 2396 O HOH 638 -5.483 -52.460 52.493 1.00 31.46 O HETATM 2397 O HOH 639 -17.343 -70.438 6.630 1.00 21.77 O HETATM 2398 O HOH 640 -20.040 -75.458 21.162 1.00 25.86 O HETATM 2399 O HOH 641 -30.325 -49.753 29.484 1.00 26.91 O HETATM 2400 O HOH 642 -13.379 -68.856 12.494 1.00 42.69 O HETATM 2401 O HOH 643 -37.570 -54.453 43.885 1.00 25.48 O HETATM 2402 O HOH 644 -30.904 -47.958 40.907 1.00 30.64 O HETATM 2403 O HOH 645 -24.421 -72.113 7.060 1.00 21.81 O HETATM 2404 O HOH 646 -14.907 -64.704 11.688 1.00 25.42 O HETATM 2405 O HOH 647 -3.995 -41.832 24.808 1.00 40.59 O HETATM 2406 O HOH 648 -14.063 -60.131 42.480 1.00 32.05 O HETATM 2407 O HOH 649 -21.531 -37.907 26.328 1.00 35.01 O HETATM 2408 O HOH 650 -0.988 -65.504 29.678 1.00 27.22 O HETATM 2409 O HOH 651 2.280 -42.330 23.813 1.00 27.44 O HETATM 2410 O HOH 652 -15.773 -45.071 19.603 1.00 24.62 O HETATM 2411 O HOH 653 -15.388 -55.169 4.413 1.00 18.73 O HETATM 2412 O HOH 654 -23.536 -74.317 8.321 1.00 25.66 O HETATM 2413 O HOH 655 4.471 -57.292 41.478 1.00 29.21 O HETATM 2414 O HOH 656 -17.073 -65.504 10.310 1.00 22.07 O HETATM 2415 O HOH 657 1.591 -63.586 36.690 1.00 30.87 O HETATM 2416 O HOH 658 4.138 -59.044 34.030 1.00 37.53 O HETATM 2417 O HOH 659 -18.555 -41.288 25.581 1.00 26.71 O HETATM 2418 O HOH 660 -25.567 -47.829 51.561 1.00 25.47 O HETATM 2419 O HOH 661 -19.152 -75.073 34.345 1.00 23.48 O HETATM 2420 O HOH 662 -44.014 -64.909 40.814 1.00 29.75 O HETATM 2421 O HOH 663 -7.158 -66.628 43.618 1.00 26.97 O HETATM 2422 O HOH 664 -23.304 -76.228 28.992 1.00 25.89 O HETATM 2423 O HOH 665 -27.049 -77.190 10.024 1.00 32.80 O HETATM 2424 O HOH 666 -22.987 -65.956 50.281 1.00 35.36 O HETATM 2425 O HOH 667 -37.235 -44.415 52.529 1.00 46.45 O HETATM 2426 O HOH 668 -18.027 -74.138 18.940 1.00 28.62 O HETATM 2427 O HOH 669 -7.599 -61.279 44.284 1.00 29.18 O HETATM 2428 O HOH 670 -16.773 -71.831 12.789 1.00 32.41 O HETATM 2429 O HOH 671 -11.563 -75.203 28.698 1.00 26.27 O HETATM 2430 O HOH 672 -0.372 -65.178 32.352 1.00 33.52 O HETATM 2431 O HOH 673 -11.242 -66.901 5.082 1.00 40.69 O HETATM 2432 O HOH 674 0.882 -58.026 44.994 1.00 36.17 O HETATM 2433 O HOH 675 1.121 -51.164 22.891 1.00 16.52 O HETATM 2434 O HOH 676 -9.783 -60.292 7.927 1.00 23.29 O HETATM 2435 O HOH 677 2.897 -40.747 41.069 1.00 39.41 O HETATM 2436 O HOH 678 3.503 -45.554 35.987 1.00 37.92 O HETATM 2437 O HOH 679 -15.945 -74.923 25.109 1.00 38.39 O HETATM 2438 O HOH 680 -26.985 -63.818 50.932 1.00 26.77 O HETATM 2439 O HOH 681 -6.718 -57.651 0.149 1.00 31.17 O HETATM 2440 O HOH 682 -17.927 -81.491 30.201 1.00 31.79 O HETATM 2441 O HOH 683 -4.423 -35.887 42.384 1.00 31.71 O HETATM 2442 O HOH 684 -27.626 -54.404 22.814 1.00 27.40 O HETATM 2443 O HOH 685 -15.527 -77.722 35.518 1.00 21.52 O HETATM 2444 O HOH 686 -24.433 -68.833 48.368 1.00 42.52 O HETATM 2445 O HOH 687 -6.943 -66.958 20.034 1.00 47.38 O HETATM 2446 O HOH 688 -0.465 -38.723 31.984 1.00 41.33 O HETATM 2447 O HOH 689 -6.778 -70.515 26.330 1.00 29.99 O HETATM 2448 O HOH 690 -3.382 -72.404 33.905 1.00 36.27 O HETATM 2449 O HOH 691 -20.289 -49.121 0.940 1.00 36.57 O HETATM 2450 O HOH 692 -17.377 -40.102 22.930 1.00 38.57 O HETATM 2451 O HOH 693 -3.794 -69.143 32.022 1.00 42.17 O HETATM 2452 O HOH 694 -17.553 -58.783 44.039 1.00 21.84 O HETATM 2453 O HOH 695 -29.315 -66.390 34.601 1.00 21.12 O HETATM 2454 O HOH 696 -34.171 -65.483 25.428 1.00 25.37 O HETATM 2455 O HOH 697 -28.824 -72.945 41.475 1.00 27.16 O HETATM 2456 O HOH 698 -16.149 -57.961 42.149 1.00 24.75 O HETATM 2457 O HOH 699 1.930 -35.606 47.349 1.00 23.26 O HETATM 2458 O HOH 700 -17.698 -76.209 36.739 1.00 23.29 O HETATM 2459 O HOH 701 -23.126 -62.744 52.981 1.00 33.82 O HETATM 2460 O HOH 702 -22.147 -74.167 36.726 1.00 30.37 O HETATM 2461 O HOH 703 -7.933 -59.321 5.050 1.00 25.85 O HETATM 2462 O HOH 704 -36.000 -47.351 51.036 1.00 42.94 O HETATM 2463 O HOH 705 -12.916 -66.132 12.506 1.00 37.66 O HETATM 2464 O HOH 706 2.131 -53.875 22.195 1.00 24.97 O HETATM 2465 O HOH 707 5.963 -62.186 28.505 1.00 37.11 O HETATM 2466 O HOH 708 -22.616 -37.537 33.058 1.00 32.88 O HETATM 2467 O HOH 709 0.399 -63.029 29.600 1.00 28.82 O HETATM 2468 O HOH 710 7.435 -51.067 37.749 1.00 32.69 O HETATM 2469 O HOH 711 -19.261 -64.948 52.448 1.00 36.26 O HETATM 2470 O HOH 712 6.596 -58.036 36.907 1.00 34.67 O HETATM 2471 O HOH 713 -13.607 -53.410 50.080 1.00 46.11 O HETATM 2472 O HOH 714 -15.630 -69.689 11.445 1.00 35.49 O HETATM 2473 O HOH 715 1.459 -60.516 42.517 1.00 28.68 O HETATM 2474 O HOH 716 -17.889 -69.840 2.259 1.00 29.88 O HETATM 2475 O HOH 717 -25.336 -70.263 43.867 1.00 38.94 O HETATM 2476 O HOH 718 -30.333 -44.088 33.915 1.00 28.01 O HETATM 2477 O HOH 719 -28.991 -66.644 48.211 1.00 31.92 O HETATM 2478 O HOH 720 -23.432 -41.564 25.387 1.00 44.03 O HETATM 2479 O HOH 721 -41.225 -65.677 44.836 1.00 40.57 O HETATM 2480 O HOH 722 -8.298 -55.240 8.576 1.00 38.15 O HETATM 2481 O HOH 723 -9.040 -63.301 13.850 1.00 39.90 O HETATM 2482 O HOH 724 -13.222 -76.098 26.266 1.00 33.34 O HETATM 2483 O HOH 725 -11.574 -37.987 36.196 1.00 35.53 O HETATM 2484 O HOH 726 -24.800 -75.119 36.761 1.00 35.65 O HETATM 2485 O HOH 727 -21.690 -75.295 16.659 1.00 31.26 O HETATM 2486 O HOH 728 -3.569 -39.061 50.438 1.00 34.54 O HETATM 2487 O HOH 729 -42.172 -61.631 44.699 1.00 36.99 O HETATM 2488 O HOH 730 -26.093 -69.030 46.468 1.00 33.89 O HETATM 2489 O HOH 731 -29.560 -44.485 30.201 1.00 30.45 O HETATM 2490 O HOH 732 -9.566 -63.270 45.783 1.00 36.00 O HETATM 2491 O HOH 733 -6.269 -61.093 14.787 1.00 32.41 O HETATM 2492 O HOH 734 -9.680 -67.416 46.005 1.00 37.29 O HETATM 2493 O HOH 735 -17.738 -78.816 26.506 1.00 40.69 O HETATM 2494 O HOH 736 -19.202 -54.142 46.012 1.00 36.74 O HETATM 2495 O HOH 737 -9.545 -64.507 9.390 1.00 35.96 O HETATM 2496 O HOH 738 -17.836 -48.573 0.644 1.00 41.05 O HETATM 2497 O HOH 739 -9.419 -33.023 29.767 1.00 39.41 O HETATM 2498 O HOH 740 -14.392 -34.584 47.615 1.00 39.07 O HETATM 2499 O HOH 741 -17.864 -55.506 44.232 1.00 46.24 O HETATM 2500 O HOH 742 -19.340 -58.053 53.087 1.00 43.02 O HETATM 2501 O HOH 743 -25.498 -49.572 17.757 1.00 46.35 O HETATM 2502 O HOH 744 1.988 -40.953 34.168 1.00 40.51 O HETATM 2503 O HOH 745 -19.323 -71.925 5.260 1.00 40.54 O HETATM 2504 O HOH 746 -7.405 -35.860 42.743 1.00 43.42 O HETATM 2505 O HOH 747 -13.225 -69.208 17.634 1.00 37.31 O HETATM 2506 O HOH 748 -1.660 -40.776 23.785 1.00 48.56 O HETATM 2507 O HOH 749 4.640 -42.772 41.558 1.00 43.75 O HETATM 2508 O HOH 750 -23.679 -71.978 40.444 1.00 31.98 O HETATM 2509 O HOH 751 -30.147 -53.134 59.300 1.00 43.19 O HETATM 2510 O HOH 752 -25.545 -54.327 21.656 1.00 36.91 O HETATM 2511 O HOH 753 -22.179 -76.745 31.229 1.00 36.78 O HETATM 2512 O HOH 754 -17.513 -31.550 38.705 1.00 33.54 O HETATM 2513 O HOH 755 -15.068 -36.960 23.600 1.00 45.60 O HETATM 2514 O HOH 756 4.432 -49.590 45.538 1.00 38.59 O HETATM 2515 O HOH 757 -4.182 -74.253 26.961 1.00 46.75 O HETATM 2516 O HOH 758 -25.556 -47.903 57.509 1.00 38.64 O HETATM 2517 O HOH 759 5.074 -43.172 36.807 1.00 48.66 O HETATM 2518 O HOH 760 -36.613 -49.215 45.095 1.00 44.43 O HETATM 2519 O HOH 761 -11.529 -59.506 50.880 1.00 44.36 O HETATM 2520 O HOH 762 -31.982 -65.565 50.820 1.00 39.06 O HETATM 2521 O HOH 763 -17.993 -75.304 23.423 1.00 41.59 O HETATM 2522 O HOH 764 -15.580 -29.956 35.941 1.00 15.60 O HETATM 2523 O HOH 765 -14.123 -48.544 38.516 1.00 23.74 O HETATM 2524 O HOH 766 -17.757 -68.489 14.494 1.00 22.55 O HETATM 2525 O HOH 767 -14.988 -43.919 37.805 1.00 40.12 O HETATM 2526 O HOH 768 -16.358 -48.408 11.516 1.00 38.02 O HETATM 2527 O HOH 769 -15.300 -75.979 36.834 1.00 25.62 O HETATM 2528 O HOH 770 -19.897 -51.886 41.822 1.00 30.88 O HETATM 2529 O HOH 771 -6.574 -64.342 22.603 1.00 45.59 O HETATM 2530 O HOH 772 -22.110 -36.911 35.503 1.00 45.49 O HETATM 2531 O HOH 773 -6.585 -34.552 28.006 1.00 34.50 O HETATM 2532 O HOH 774 4.601 -42.753 22.263 1.00 36.19 O HETATM 2533 O HOH 775 -18.199 -32.078 35.781 1.00 38.00 O HETATM 2534 O HOH 776 -10.606 -37.643 47.566 1.00 36.86 O HETATM 2535 O HOH 777 -17.380 -40.306 36.599 1.00 30.53 O HETATM 2536 O HOH 778 -5.846 -34.654 47.571 1.00 41.70 O HETATM 2537 O HOH 779 -15.870 -42.621 18.991 1.00 45.91 O HETATM 2538 O HOH 780 3.702 -51.974 26.456 1.00 32.19 O HETATM 2539 O HOH 781 -2.309 -65.280 26.379 1.00 34.99 O HETATM 2540 O HOH 782 -27.200 -74.076 35.156 1.00 29.64 O HETATM 2541 O HOH 783 -4.270 -58.489 22.853 1.00 37.09 O HETATM 2542 O HOH 784 -1.337 -64.353 40.433 1.00 40.56 O HETATM 2543 O HOH 785 -12.412 -48.828 -0.351 1.00 47.33 O HETATM 2544 O HOH 786 -15.666 -72.183 17.569 1.00 36.86 O HETATM 2545 O HOH 787 -11.992 -61.896 42.260 1.00 34.92 O HETATM 2546 O HOH 788 1.507 -55.398 24.175 1.00 33.15 O HETATM 2547 O HOH 789 -23.107 -47.381 20.361 1.00 33.64 O HETATM 2548 O HOH 790 -21.553 -47.362 10.214 1.00 48.90 O HETATM 2549 O HOH 791 -16.720 -81.125 27.433 1.00 38.62 O HETATM 2550 O HOH 792 8.325 -55.904 34.374 1.00 36.51 O HETATM 2551 O HOH 793 -38.389 -48.487 57.333 1.00 37.40 O HETATM 2552 O HOH 794 -38.594 -48.509 49.035 1.00 49.23 O HETATM 2553 O HOH 795 -18.024 -41.598 19.651 1.00 45.62 O HETATM 2554 O HOH 796 -38.891 -67.500 38.915 1.00 30.66 O HETATM 2555 O HOH 797 -26.179 -55.422 57.514 1.00 50.14 O HETATM 2556 O HOH 798 5.796 -51.015 25.566 1.00 42.74 O HETATM 2557 O HOH 799 -3.687 -35.418 29.015 1.00 37.89 O HETATM 2558 O HOH 800 -1.143 -49.007 53.519 1.00 36.41 O HETATM 2559 O HOH 801 -11.841 -79.363 29.515 1.00 36.97 O HETATM 2560 O HOH 802 -29.119 -58.640 53.802 1.00 44.04 O HETATM 2561 O HOH 803 -5.841 -76.512 29.468 1.00 39.15 O HETATM 2562 O HOH 804 8.687 -45.250 32.378 1.00 43.31 O HETATM 2563 O HOH 805 -20.533 -74.379 7.049 1.00 42.41 O HETATM 2564 O HOH 806 -5.968 -40.056 24.899 1.00 48.08 O HETATM 2565 O HOH 807 -4.727 -55.651 52.266 1.00 42.44 O HETATM 2566 O HOH 808 -27.192 -80.318 18.015 1.00 41.47 O HETATM 2567 O HOH 809 -6.283 -35.062 35.291 1.00 47.40 O HETATM 2568 O HOH 810 -34.155 -64.190 51.812 1.00 39.68 O HETATM 2569 O HOH 811 -5.234 -51.764 55.280 1.00 43.97 O HETATM 2570 O HOH 812 -24.456 -48.367 11.861 1.00 42.50 O HETATM 2571 O HOH 813 -5.844 -33.803 42.786 1.00 48.98 O HETATM 2572 O HOH 814 -5.276 -74.326 40.893 1.00 43.99 O HETATM 2573 O HOH 815 -6.848 -59.748 47.278 1.00 41.30 O HETATM 2574 O HOH 816 -5.408 -53.641 57.182 1.00 40.86 O HETATM 2575 O HOH 817 -7.474 -58.080 -4.583 1.00 46.62 O HETATM 2576 O HOH 818 -18.699 -50.292 16.141 1.00 48.90 O HETATM 2577 O HOH 819 -10.470 -70.758 21.552 1.00 41.24 O HETATM 2578 O HOH 820 -19.838 -63.568 56.413 1.00 40.91 O HETATM 2579 O HOH 821 -17.189 -65.893 12.866 1.00 37.69 O HETATM 2580 O HOH 822 5.321 -54.077 22.375 1.00 46.72 O HETATM 2581 O HOH 823 -14.047 -44.181 3.066 1.00 41.88 O HETATM 2582 O HOH 824 -8.525 -32.736 27.015 1.00 42.90 O HETATM 2583 O HOH 825 -16.537 -66.580 15.390 1.00 25.86 O HETATM 2584 O HOH 826 1.117 -49.496 51.149 1.00 45.89 O HETATM 2585 O HOH 827 -17.288 -70.850 10.315 1.00 44.63 O HETATM 2586 O HOH 828 -18.689 -44.615 49.035 1.00 49.55 O HETATM 2587 O HOH 829 -23.907 -76.854 7.141 1.00 44.54 O HETATM 2588 O HOH 830 -9.084 -75.311 27.479 1.00 42.51 O HETATM 2589 O HOH 831 2.787 -63.377 39.066 1.00 39.91 O HETATM 2590 O HOH 832 -7.243 -68.654 53.523 1.00 50.09 O HETATM 2591 O HOH 833 -3.746 -66.571 21.944 1.00 45.76 O HETATM 2592 O HOH 834 -15.297 -60.682 50.988 1.00 41.04 O HETATM 2593 O HOH 835 -21.384 -78.460 22.950 1.00 40.75 O HETATM 2594 O HOH 836 -9.445 -38.474 23.400 1.00 48.38 O HETATM 2595 O HOH 837 -24.781 -50.235 20.634 1.00 40.94 O HETATM 2596 O HOH 838 -14.717 -35.936 44.458 1.00 45.89 O HETATM 2597 O HOH 839 -22.773 -40.882 15.615 1.00 37.18 O HETATM 2598 O HOH 840 -22.242 -77.338 15.045 1.00 38.13 O HETATM 2599 O HOH 841 -40.165 -52.514 44.057 1.00 41.57 O HETATM 2600 O HOH 842 -17.368 -56.603 49.613 1.00 40.46 O HETATM 2601 O HOH 843 5.533 -54.017 43.020 1.00 42.80 O HETATM 2602 O HOH 844 -20.008 -42.717 20.843 1.00 40.19 O HETATM 2603 O HOH 845 -12.425 -71.456 8.244 1.00 45.08 O HETATM 2604 O HOH 846 1.652 -51.940 49.799 1.00 45.82 O HETATM 2605 O HOH 847 -10.442 -61.051 43.947 1.00 38.40 O HETATM 2606 O HOH 848 -31.331 -55.800 58.750 1.00 36.66 O HETATM 2607 O HOH 849 -9.751 -36.448 36.904 1.00 41.08 O HETATM 2608 O HOH 850 -27.315 -40.904 54.179 1.00 43.78 O HETATM 2609 O HOH 851 -28.726 -39.564 35.787 1.00 37.19 O HETATM 2610 O HOH 852 -14.681 -32.010 35.933 1.00 47.62 O HETATM 2611 O HOH 853 -26.563 -72.190 43.063 1.00 36.53 O HETATM 2612 O HOH 854 -19.499 -48.396 42.171 1.00 43.48 O HETATM 2613 O HOH 855 -5.020 -67.754 24.160 1.00 37.79 O HETATM 2614 O HOH 856 -11.513 -34.943 44.293 1.00 46.22 O HETATM 2615 O HOH 857 -9.230 -77.711 32.704 1.00 33.68 O HETATM 2616 O HOH 858 -9.861 -58.771 -5.101 1.00 39.38 O HETATM 2617 O HOH 859 -19.445 -44.031 23.043 1.00 35.44 O HETATM 2618 O HOH 860 -12.940 -62.156 51.276 1.00 40.88 O HETATM 2619 O HOH 861 -16.681 -38.357 38.846 1.00 40.18 O HETATM 2620 O HOH 862 -31.838 -45.237 61.091 1.00 39.39 O HETATM 2621 O HOH 863 3.594 -52.787 23.787 1.00 42.53 O HETATM 2622 O HOH 864 -12.564 -30.877 37.342 1.00 46.36 O HETATM 2623 O HOH 865 -22.581 -78.618 27.420 1.00 34.24 O HETATM 2624 O HOH 866 -17.973 -42.601 37.133 1.00 40.43 O HETATM 2625 O HOH 867 -7.362 -64.497 45.329 1.00 45.28 O HETATM 2626 O HOH 868 3.157 -43.029 32.589 1.00 40.00 O HETATM 2627 O HOH 869 0.768 -57.933 23.490 1.00 34.86 O HETATM 2628 O HOH 870 -14.477 -40.428 40.076 1.00 49.79 O HETATM 2629 O HOH 871 -15.050 -32.211 25.003 1.00 40.01 O HETATM 2630 O HOH 872 -34.815 -57.443 58.205 1.00 46.97 O HETATM 2631 O HOH 873 -14.159 -74.644 9.418 1.00 40.39 O HETATM 2632 O HOH 874 1.300 -63.190 41.460 1.00 34.78 O HETATM 2633 O HOH 875 -17.163 -46.273 11.555 1.00 41.36 O HETATM 2634 O HOH 876 -27.183 -66.580 50.382 1.00 33.80 O HETATM 2635 O HOH 877 -28.722 -41.128 26.448 1.00 37.73 O HETATM 2636 O HOH 878 5.086 -51.465 43.364 1.00 35.96 O HETATM 2637 O HOH 879 -11.622 -66.871 47.792 1.00 34.75 O HETATM 2638 O HOH 880 -6.077 -36.569 32.490 1.00 51.07 O HETATM 2639 O HOH 881 -41.408 -61.494 47.182 1.00 40.43 O HETATM 2640 O HOH 882 -11.225 -38.003 44.487 1.00 41.03 O HETATM 2641 O HOH 883 -46.288 -64.115 39.818 1.00 39.51 O HETATM 2642 O HOH 884 -22.698 -80.877 17.690 1.00 45.88 O HETATM 2643 O HOH 885 -25.269 -62.700 54.773 1.00 40.50 O HETATM 2644 O HOH 886 -16.547 -74.608 4.835 1.00 40.32 O HETATM 2645 O HOH 887 4.524 -42.261 52.324 1.00 40.33 O HETATM 2646 O HOH 888 -5.129 -63.520 20.867 1.00 46.20 O HETATM 2647 O HOH 889 -4.551 -71.910 40.113 1.00 43.87 O HETATM 2648 O HOH 890 -27.261 -43.390 59.984 1.00 43.92 O HETATM 2649 O HOH 891 -31.844 -40.499 58.760 1.00 43.63 O HETATM 2650 O HOH 892 2.977 -62.264 34.789 1.00 45.28 O HETATM 2651 O HOH 893 -28.992 -53.109 61.753 1.00 48.86 O HETATM 2652 O HOH 894 -26.715 -77.973 25.382 1.00 47.19 O CONECT 2200 2201 2209 2213 CONECT 2201 2200 2202 2206 CONECT 2202 2201 2203 2207 CONECT 2203 2202 2204 2208 CONECT 2204 2203 2205 2209 CONECT 2205 2204 CONECT 2206 2201 CONECT 2207 2202 CONECT 2208 2203 CONECT 2209 2200 2204 CONECT 2210 2211 2212 2219 CONECT 2211 2210 2222 CONECT 2212 2210 2213 2214 CONECT 2213 2200 2212 CONECT 2214 2212 2215 2216 CONECT 2215 2214 CONECT 2216 2214 2217 2218 CONECT 2217 2216 CONECT 2218 2216 2219 2220 CONECT 2219 2210 2218 CONECT 2220 2218 2221 CONECT 2221 2220 CONECT 2222 2211 2223 CONECT 2223 2222 2224 CONECT 2224 2223 2225 CONECT 2225 2224 2226 CONECT 2226 2225 2227 CONECT 2227 2226 CONECT 2234 2235 2239 2242 CONECT 2235 2234 2236 2240 CONECT 2236 2235 2237 CONECT 2237 2236 2238 2241 CONECT 2238 2237 2239 CONECT 2239 2234 2238 CONECT 2240 2235 CONECT 2241 2237 CONECT 2242 2234 2243 2247 CONECT 2243 2242 2244 2245 CONECT 2244 2243 CONECT 2245 2243 2246 2248 CONECT 2246 2245 2247 2249 CONECT 2247 2242 2246 CONECT 2248 2245 CONECT 2249 2246 2250 CONECT 2250 2249 2251 CONECT 2251 2250 2252 2253 2254 CONECT 2252 2251 CONECT 2253 2251 CONECT 2254 2251 2255 CONECT 2255 2254 2256 2257 2258 CONECT 2256 2255 CONECT 2257 2255 CONECT 2258 2255 MASTER 349 0 9 11 10 0 0 6 2651 1 53 23 END