HEADER HYDROLASE 17-MAR-06 2CI3 TITLE CRYSTAL STRUCTURE OF DIMETHYLARGININE TITLE 2 DIMETHYLAMINOHYDROLASE CRYSTAL FORM I COMPND MOL_ID: 1; COMPND 2 MOLECULE: NG, NG-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE 1; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: DIMETHYLARGININE DIMETHYLAMINOHYDROLASE I, COMPND 5 DIMETHYLARGININASE 1, DDAHI, DDAH-1; COMPND 6 EC: 3.5.3.18 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: BOVINE; SOURCE 4 ORGANISM_TAXID: 9913; SOURCE 5 ORGAN: BRAIN KEYWDS NOS REGULATION, S-NITROSYLATION, ZINC, HYDROLASE, NO, MMA, KEYWDS 2 ADMA EXPDTA X-RAY DIFFRACTION AUTHOR D.FREY,O.BRAUN,C.BRIAND,M.VASAK,M.G.GRUTTER REVDAT 2 24-FEB-09 2CI3 1 VERSN REVDAT 1 17-MAY-06 2CI3 0 JRNL AUTH D.FREY,O.BRAUN,C.BRIAND,M.VASAK,M.G.GRUTTER JRNL TITL STRUCTURE OF THE MAMMALIAN NOS REGULATOR JRNL TITL 2 DIMETHYLARGININE DIMETHYLAMINOHYDROLASE: A BASIS JRNL TITL 3 FOR THE DESIGN OF SPECIFIC INHIBITORS. JRNL REF STRUCTURE V. 14 901 2006 JRNL REFN ISSN 0969-2126 JRNL PMID 16698551 JRNL DOI 10.1016/J.STR.2006.03.006 REMARK 2 REMARK 2 RESOLUTION. 1.7 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 : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.91 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 931832.94 REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.4 REMARK 3 NUMBER OF REFLECTIONS : 28617 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.188 REMARK 3 FREE R VALUE : 0.219 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.9 REMARK 3 FREE R VALUE TEST SET COUNT : 1392 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.006 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.70 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.81 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.7 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4563 REMARK 3 BIN R VALUE (WORKING SET) : 0.257 REMARK 3 BIN FREE R VALUE : 0.332 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.0 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 239 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.021 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2174 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 349 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 16.9 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 19.1 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.52 REMARK 3 B22 (A**2) : -0.92 REMARK 3 B33 (A**2) : 1.45 REMARK 3 B12 (A**2) : 0.00 REMARK 3 B13 (A**2) : 1.97 REMARK 3 B23 (A**2) : 0.00 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.19 REMARK 3 ESD FROM SIGMAA (A) : 0.18 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) : 0.23 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.22 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.004 REMARK 3 BOND ANGLES (DEGREES) : 1.3 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.8 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.83 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.26 ; 1.50 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.88 ; 2.00 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.23 ; 2.00 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.36 ; 2.50 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.34706 REMARK 3 BSOL : 43.0952 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2CI3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-MAR-06. REMARK 100 THE PDBE ID CODE IS EBI-26447. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 11-NOV-03 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 5.00 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SLS REMARK 200 BEAMLINE : X06SA REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9793 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 28708 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.2 REMARK 200 DATA REDUNDANCY : 2.600 REMARK 200 R MERGE (I) : 0.09000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.3 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.29000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1H70 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.6 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.2 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM CITRIC ACID/NAOH, 20-40% REMARK 280 PEG 8000, 2 MM TCEP, PH 5.0 REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 39.80950 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 1 REMARK 465 SER A 2 REMARK 465 LEU A 3 REMARK 465 GLY A 4 REMARK 465 HIS A 5 REMARK 465 PRO A 6 REMARK 465 LYS A 281 REMARK 465 VAL A 282 REMARK 465 ASP A 283 REMARK 465 SER A 284 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 8 96.42 -69.11 REMARK 500 GLU A 84 -124.45 62.78 REMARK 500 PHE A 157 68.77 -111.03 REMARK 500 PHE A 176 14.69 -141.36 REMARK 500 SER A 178 168.02 179.68 REMARK 500 SER A 228 -7.29 79.70 REMARK 500 ASN A 261 16.66 -155.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2C6Z RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF DIMETHYLARGININE REMARK 900 DIMETHYLAMINOHYDROLASE I IN COMPLEX WITH REMARK 900 CITRULLINE REMARK 900 RELATED ID: 2CI1 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF DIMETHYLARGININE REMARK 900 DIMETHYLAMINOHYDROLASE I IN COMPLEX WITH S- REMARK 900 NITROSO-LHOMOCYSTEINE REMARK 900 RELATED ID: 2CI4 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF DIMETHYLARGININE REMARK 900 DIMETHYLAMINOHYDROLASE I CRYSTAL FORM II REMARK 900 RELATED ID: 2CI5 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF DIMETHYLARGININE REMARK 900 DIMETHYLAMINOHYDROLASE I IN COMPLEX WITH L- REMARK 900 HOMOCYSTEINE REMARK 900 RELATED ID: 2CI6 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF DIMETHYLARGININE REMARK 900 DIMETHYLAMINOHYDROLASE I BOUND WITH ZINC LOW REMARK 900 PH REMARK 900 RELATED ID: 2CI7 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF DIMETHYLARGININE REMARK 900 DIMETHYLAMINOHYDROLASE I IN COMPLEX WITH ZINC REMARK 900 , HIGH PH DBREF 2CI3 A 1 284 UNP P56965 DDAH1_BOVIN 1 284 SEQRES 1 A 284 ALA SER LEU GLY HIS PRO ALA THR PHE GLY ARG ALA THR SEQRES 2 A 284 HIS VAL VAL VAL ARG ALA LEU PRO GLU SER LEU ALA GLN SEQRES 3 A 284 GLN ALA LEU ARG ARG THR LYS GLY ASP GLU VAL ASP PHE SEQRES 4 A 284 ALA ARG ALA GLU ARG GLN HIS GLN LEU TYR VAL GLY VAL SEQRES 5 A 284 LEU GLY SER LYS LEU GLY LEU GLN VAL VAL GLN LEU PRO SEQRES 6 A 284 ALA ASP GLU SER LEU PRO ASP CYS VAL PHE VAL GLU ASP SEQRES 7 A 284 VAL ALA VAL VAL CYS GLU GLU THR ALA LEU ILE THR ARG SEQRES 8 A 284 PRO GLY ALA PRO SER ARG ARG LYS GLU ALA ASP MET MET SEQRES 9 A 284 LYS GLU ALA LEU GLU LYS LEU GLN LEU ASN ILE VAL GLU SEQRES 10 A 284 MET LYS ASP GLU ASN ALA THR LEU ASP GLY GLY ASP VAL SEQRES 11 A 284 LEU PHE THR GLY ARG GLU PHE PHE VAL GLY LEU SER LYS SEQRES 12 A 284 ARG THR ASN GLN ARG GLY ALA GLU ILE LEU ALA ASP THR SEQRES 13 A 284 PHE LYS ASP TYR ALA VAL SER THR VAL PRO VAL VAL ASP SEQRES 14 A 284 ALA LEU HIS LEU LYS SER PHE CYS SER MET ALA GLY PRO SEQRES 15 A 284 ASN LEU ILE ALA ILE GLY SER SER GLU SER ALA GLN LYS SEQRES 16 A 284 ALA LEU LYS ILE MET GLN GLN MET SER ASP HIS ARG TYR SEQRES 17 A 284 ASP LYS LEU THR VAL PRO ASP ASP THR ALA ALA ASN CYS SEQRES 18 A 284 ILE TYR LEU ASN ILE PRO SER LYS GLY HIS VAL LEU LEU SEQRES 19 A 284 HIS ARG THR PRO GLU GLU TYR PRO GLU SER ALA LYS VAL SEQRES 20 A 284 TYR GLU LYS LEU LYS ASP HIS MET LEU ILE PRO VAL SER SEQRES 21 A 284 ASN SER GLU LEU GLU LYS VAL ASP GLY LEU LEU THR CYS SEQRES 22 A 284 SER SER VAL LEU ILE ASN LYS LYS VAL ASP SER FORMUL 2 HOH *349(H2 O1) HELIX 1 1 SER A 23 ALA A 28 1 6 HELIX 2 2 ASP A 38 SER A 55 1 18 HELIX 3 3 PHE A 75 ASP A 78 5 4 HELIX 4 4 ALA A 94 LYS A 99 5 6 HELIX 5 5 GLU A 100 LEU A 111 1 12 HELIX 6 6 ASP A 126 GLY A 128 5 3 HELIX 7 7 ASN A 146 PHE A 157 1 12 HELIX 8 8 HIS A 172 SER A 175 5 4 HELIX 9 9 SER A 190 MET A 203 1 14 HELIX 10 10 ASP A 215 ASN A 220 5 6 HELIX 11 11 TYR A 241 GLU A 249 1 9 HELIX 12 12 ASN A 261 LYS A 266 1 6 HELIX 13 13 LEU A 270 SER A 275 5 6 SHEET 1 AA 3 GLN A 60 LEU A 64 0 SHEET 2 AA 3 HIS A 14 ARG A 18 1 O VAL A 15 N VAL A 62 SHEET 3 AA 3 VAL A 276 ILE A 278 -1 O VAL A 276 N VAL A 16 SHEET 1 AB 3 ALA A 80 CYS A 83 0 SHEET 2 AB 3 THR A 86 ILE A 89 -1 O THR A 86 N CYS A 83 SHEET 3 AB 3 ASN A 114 GLU A 117 1 O ASN A 114 N ALA A 87 SHEET 1 AC 3 VAL A 130 PHE A 132 0 SHEET 2 AC 3 GLU A 136 LEU A 141 -1 O PHE A 138 N LEU A 131 SHEET 3 AC 3 ALA A 161 PRO A 166 1 O ALA A 161 N PHE A 137 SHEET 1 AD 3 CYS A 177 GLY A 181 0 SHEET 2 AD 3 LEU A 184 GLY A 188 -1 O LEU A 184 N ALA A 180 SHEET 3 AD 3 ASP A 209 VAL A 213 1 O ASP A 209 N ILE A 185 SHEET 1 AE 3 ILE A 222 ILE A 226 0 SHEET 2 AE 3 GLY A 230 HIS A 235 -1 O GLY A 230 N ILE A 226 SHEET 3 AE 3 MET A 255 PRO A 258 1 O MET A 255 N LEU A 233 CRYST1 40.461 79.619 44.879 90.00 108.52 90.00 P 1 21 1 2 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 0.024715 0.000000 0.008279 0.00000 SCALE2 0.000000 0.012560 0.000000 0.00000 SCALE3 0.000000 0.000000 0.023499 0.00000 ATOM 1 N ALA A 7 9.742 -19.269 15.844 1.00 42.68 N ATOM 2 CA ALA A 7 8.331 -19.110 16.304 1.00 42.17 C ATOM 3 C ALA A 7 7.421 -18.808 15.116 1.00 41.33 C ATOM 4 O ALA A 7 7.899 -18.558 14.009 1.00 42.56 O ATOM 5 CB ALA A 7 8.243 -17.986 17.336 1.00 42.29 C ATOM 6 N THR A 8 6.111 -18.832 15.354 1.00 39.21 N ATOM 7 CA THR A 8 5.129 -18.568 14.305 1.00 36.23 C ATOM 8 C THR A 8 5.179 -17.102 13.886 1.00 33.38 C ATOM 9 O THR A 8 4.562 -16.240 14.517 1.00 33.73 O ATOM 10 CB THR A 8 3.700 -18.890 14.782 1.00 37.55 C ATOM 11 OG1 THR A 8 3.712 -20.096 15.554 1.00 39.13 O ATOM 12 CG2 THR A 8 2.780 -19.084 13.588 1.00 39.38 C ATOM 13 N PHE A 9 5.911 -16.825 12.812 1.00 29.29 N ATOM 14 CA PHE A 9 6.050 -15.464 12.316 1.00 23.45 C ATOM 15 C PHE A 9 4.750 -14.904 11.747 1.00 19.88 C ATOM 16 O PHE A 9 4.047 -15.575 10.994 1.00 19.23 O ATOM 17 CB PHE A 9 7.134 -15.402 11.237 1.00 24.16 C ATOM 18 CG PHE A 9 7.313 -14.033 10.652 1.00 22.96 C ATOM 19 CD1 PHE A 9 7.807 -12.993 11.428 1.00 22.38 C ATOM 20 CD2 PHE A 9 6.948 -13.772 9.336 1.00 23.49 C ATOM 21 CE1 PHE A 9 7.922 -11.708 10.908 1.00 21.85 C ATOM 22 CE2 PHE A 9 7.059 -12.491 8.807 1.00 23.69 C ATOM 23 CZ PHE A 9 7.550 -11.458 9.595 1.00 22.44 C ATOM 24 N GLY A 10 4.433 -13.669 12.114 1.00 17.80 N ATOM 25 CA GLY A 10 3.229 -13.048 11.598 1.00 14.65 C ATOM 26 C GLY A 10 1.982 -13.247 12.435 1.00 14.02 C ATOM 27 O GLY A 10 0.948 -12.650 12.145 1.00 14.28 O ATOM 28 N ARG A 11 2.060 -14.084 13.464 1.00 13.32 N ATOM 29 CA ARG A 11 0.906 -14.307 14.326 1.00 14.19 C ATOM 30 C ARG A 11 0.597 -13.032 15.097 1.00 13.60 C ATOM 31 O ARG A 11 1.504 -12.349 15.564 1.00 13.04 O ATOM 32 CB ARG A 11 1.177 -15.436 15.325 1.00 17.79 C ATOM 33 CG ARG A 11 0.792 -16.822 14.845 1.00 24.26 C ATOM 34 CD ARG A 11 -0.702 -16.900 14.550 1.00 28.04 C ATOM 35 NE ARG A 11 -1.172 -18.277 14.444 1.00 33.14 N ATOM 36 CZ ARG A 11 -1.333 -19.093 15.482 1.00 34.42 C ATOM 37 NH1 ARG A 11 -1.068 -18.672 16.711 1.00 35.56 N ATOM 38 NH2 ARG A 11 -1.759 -20.333 15.290 1.00 39.20 N ATOM 39 N ALA A 12 -0.683 -12.714 15.224 1.00 12.09 N ATOM 40 CA ALA A 12 -1.104 -11.532 15.960 1.00 12.94 C ATOM 41 C ALA A 12 -2.471 -11.825 16.558 1.00 12.52 C ATOM 42 O ALA A 12 -3.241 -12.603 15.999 1.00 14.04 O ATOM 43 CB ALA A 12 -1.184 -10.320 15.023 1.00 13.65 C ATOM 44 N THR A 13 -2.766 -11.210 17.696 1.00 11.92 N ATOM 45 CA THR A 13 -4.047 -11.407 18.360 1.00 11.14 C ATOM 46 C THR A 13 -4.735 -10.063 18.566 1.00 12.55 C ATOM 47 O THR A 13 -5.962 -9.990 18.611 1.00 13.17 O ATOM 48 CB THR A 13 -3.868 -12.068 19.746 1.00 13.71 C ATOM 49 OG1 THR A 13 -2.963 -11.285 20.535 1.00 14.24 O ATOM 50 CG2 THR A 13 -3.313 -13.475 19.601 1.00 13.82 C ATOM 51 N HIS A 14 -3.929 -9.010 18.689 1.00 11.66 N ATOM 52 CA HIS A 14 -4.428 -7.654 18.919 1.00 11.98 C ATOM 53 C HIS A 14 -3.777 -6.669 17.964 1.00 11.56 C ATOM 54 O HIS A 14 -2.722 -6.940 17.398 1.00 11.69 O ATOM 55 CB HIS A 14 -4.105 -7.196 20.348 1.00 13.58 C ATOM 56 CG HIS A 14 -4.789 -7.989 21.418 1.00 17.32 C ATOM 57 ND1 HIS A 14 -4.522 -9.320 21.643 1.00 17.10 N ATOM 58 CD2 HIS A 14 -5.735 -7.634 22.321 1.00 17.37 C ATOM 59 CE1 HIS A 14 -5.278 -9.756 22.638 1.00 18.08 C ATOM 60 NE2 HIS A 14 -6.022 -8.752 23.065 1.00 17.39 N ATOM 61 N VAL A 15 -4.412 -5.515 17.793 1.00 10.88 N ATOM 62 CA VAL A 15 -3.860 -4.484 16.936 1.00 10.15 C ATOM 63 C VAL A 15 -4.281 -3.117 17.453 1.00 11.25 C ATOM 64 O VAL A 15 -5.433 -2.913 17.843 1.00 9.96 O ATOM 65 CB VAL A 15 -4.306 -4.655 15.462 1.00 11.89 C ATOM 66 CG1 VAL A 15 -5.824 -4.597 15.351 1.00 12.08 C ATOM 67 CG2 VAL A 15 -3.648 -3.578 14.599 1.00 12.25 C ATOM 68 N VAL A 16 -3.331 -2.192 17.487 1.00 8.71 N ATOM 69 CA VAL A 16 -3.618 -0.843 17.950 1.00 10.34 C ATOM 70 C VAL A 16 -3.651 0.069 16.733 1.00 7.80 C ATOM 71 O VAL A 16 -2.770 0.002 15.875 1.00 8.56 O ATOM 72 CB VAL A 16 -2.528 -0.320 18.923 1.00 9.49 C ATOM 73 CG1 VAL A 16 -2.850 1.109 19.335 1.00 11.54 C ATOM 74 CG2 VAL A 16 -2.444 -1.218 20.165 1.00 10.46 C ATOM 75 N VAL A 17 -4.675 0.911 16.668 1.00 8.19 N ATOM 76 CA VAL A 17 -4.829 1.867 15.576 1.00 8.43 C ATOM 77 C VAL A 17 -5.287 3.172 16.205 1.00 9.16 C ATOM 78 O VAL A 17 -5.689 3.194 17.371 1.00 10.26 O ATOM 79 CB VAL A 17 -5.888 1.395 14.544 1.00 7.46 C ATOM 80 CG1 VAL A 17 -5.441 0.089 13.912 1.00 9.28 C ATOM 81 CG2 VAL A 17 -7.235 1.203 15.220 1.00 9.73 C ATOM 82 N ARG A 18 -5.222 4.261 15.446 1.00 9.42 N ATOM 83 CA ARG A 18 -5.649 5.558 15.967 1.00 8.34 C ATOM 84 C ARG A 18 -6.414 6.333 14.898 1.00 7.55 C ATOM 85 O ARG A 18 -6.034 6.318 13.732 1.00 8.73 O ATOM 86 CB ARG A 18 -4.437 6.364 16.444 1.00 10.26 C ATOM 87 CG ARG A 18 -4.817 7.618 17.220 1.00 9.75 C ATOM 88 CD ARG A 18 -3.674 8.178 18.063 1.00 11.34 C ATOM 89 NE ARG A 18 -4.183 9.210 18.964 1.00 15.17 N ATOM 90 CZ ARG A 18 -3.453 9.883 19.846 1.00 14.65 C ATOM 91 NH1 ARG A 18 -2.155 9.649 19.963 1.00 15.17 N ATOM 92 NH2 ARG A 18 -4.030 10.792 20.621 1.00 16.61 N ATOM 93 N ALA A 19 -7.487 7.006 15.306 1.00 9.92 N ATOM 94 CA ALA A 19 -8.331 7.768 14.388 1.00 10.90 C ATOM 95 C ALA A 19 -7.635 8.967 13.756 1.00 11.36 C ATOM 96 O ALA A 19 -6.691 9.520 14.318 1.00 13.51 O ATOM 97 CB ALA A 19 -9.589 8.235 15.114 1.00 13.32 C ATOM 98 N LEU A 20 -8.119 9.368 12.584 1.00 10.50 N ATOM 99 CA LEU A 20 -7.559 10.507 11.873 1.00 12.37 C ATOM 100 C LEU A 20 -8.093 11.830 12.391 1.00 12.41 C ATOM 101 O LEU A 20 -9.299 11.999 12.565 1.00 12.54 O ATOM 102 CB LEU A 20 -7.884 10.445 10.379 1.00 10.44 C ATOM 103 CG LEU A 20 -7.150 9.485 9.452 1.00 11.40 C ATOM 104 CD1 LEU A 20 -7.447 8.056 9.852 1.00 13.33 C ATOM 105 CD2 LEU A 20 -7.605 9.755 8.016 1.00 11.58 C ATOM 106 N PRO A 21 -7.192 12.782 12.661 1.00 12.64 N ATOM 107 CA PRO A 21 -7.636 14.089 13.145 1.00 12.87 C ATOM 108 C PRO A 21 -7.966 14.920 11.903 1.00 12.93 C ATOM 109 O PRO A 21 -7.377 14.712 10.842 1.00 11.32 O ATOM 110 CB PRO A 21 -6.414 14.608 13.895 1.00 12.50 C ATOM 111 CG PRO A 21 -5.271 14.029 13.101 1.00 11.62 C ATOM 112 CD PRO A 21 -5.737 12.614 12.832 1.00 13.14 C ATOM 113 N GLU A 22 -8.909 15.848 12.026 1.00 14.04 N ATOM 114 CA GLU A 22 -9.288 16.690 10.896 1.00 14.71 C ATOM 115 C GLU A 22 -8.077 17.459 10.368 1.00 13.98 C ATOM 116 O GLU A 22 -7.984 17.752 9.174 1.00 14.10 O ATOM 117 CB GLU A 22 -10.375 17.677 11.329 1.00 18.20 C ATOM 118 CG GLU A 22 -11.662 17.018 11.808 1.00 23.32 C ATOM 119 CD AGLU A 22 -12.634 17.998 12.434 0.50 24.25 C ATOM 120 OE1AGLU A 22 -13.101 18.915 11.723 0.50 26.35 O ATOM 121 OE2AGLU A 22 -12.935 17.852 13.639 0.50 26.73 O ATOM 122 CD BGLU A 22 -12.496 16.468 10.670 0.50 24.05 C ATOM 123 OE1BGLU A 22 -12.623 17.161 9.640 0.50 26.81 O ATOM 124 OE2BGLU A 22 -13.030 15.349 10.807 0.50 26.58 O ATOM 125 N SER A 23 -7.154 17.779 11.269 1.00 12.79 N ATOM 126 CA SER A 23 -5.945 18.524 10.924 1.00 12.11 C ATOM 127 C SER A 23 -4.982 17.784 9.992 1.00 11.90 C ATOM 128 O SER A 23 -4.069 18.388 9.430 1.00 10.84 O ATOM 129 CB SER A 23 -5.201 18.919 12.203 1.00 13.38 C ATOM 130 OG SER A 23 -4.857 17.774 12.967 1.00 13.13 O ATOM 131 N LEU A 24 -5.175 16.481 9.823 1.00 11.79 N ATOM 132 CA LEU A 24 -4.283 15.717 8.956 1.00 10.95 C ATOM 133 C LEU A 24 -4.305 16.204 7.509 1.00 12.50 C ATOM 134 O LEU A 24 -3.259 16.339 6.874 1.00 11.17 O ATOM 135 CB LEU A 24 -4.643 14.224 9.007 1.00 10.65 C ATOM 136 CG LEU A 24 -3.910 13.299 8.023 1.00 10.27 C ATOM 137 CD1 LEU A 24 -3.737 11.919 8.641 1.00 12.09 C ATOM 138 CD2 LEU A 24 -4.691 13.201 6.710 1.00 11.84 C ATOM 139 N ALA A 25 -5.504 16.474 6.998 1.00 11.38 N ATOM 140 CA ALA A 25 -5.692 16.917 5.621 1.00 11.13 C ATOM 141 C ALA A 25 -4.695 17.971 5.142 1.00 11.85 C ATOM 142 O ALA A 25 -4.003 17.774 4.141 1.00 11.25 O ATOM 143 CB ALA A 25 -7.109 17.432 5.446 1.00 12.05 C ATOM 144 N GLN A 26 -4.620 19.087 5.857 1.00 10.23 N ATOM 145 CA GLN A 26 -3.713 20.166 5.476 1.00 11.44 C ATOM 146 C GLN A 26 -2.430 20.281 6.292 1.00 11.38 C ATOM 147 O GLN A 26 -1.430 20.802 5.795 1.00 12.24 O ATOM 148 CB GLN A 26 -4.440 21.513 5.565 1.00 13.58 C ATOM 149 CG GLN A 26 -5.484 21.765 4.490 1.00 15.78 C ATOM 150 CD GLN A 26 -6.277 23.039 4.741 1.00 18.02 C ATOM 151 OE1 GLN A 26 -6.858 23.617 3.820 1.00 21.01 O ATOM 152 NE2 GLN A 26 -6.315 23.473 5.997 1.00 16.90 N ATOM 153 N GLN A 27 -2.449 19.789 7.528 1.00 11.93 N ATOM 154 CA GLN A 27 -1.298 19.939 8.415 1.00 11.73 C ATOM 155 C GLN A 27 -0.326 18.789 8.596 1.00 13.38 C ATOM 156 O GLN A 27 0.751 18.986 9.162 1.00 13.19 O ATOM 157 CB GLN A 27 -1.790 20.393 9.789 1.00 12.37 C ATOM 158 CG GLN A 27 -2.614 21.657 9.722 1.00 14.29 C ATOM 159 CD GLN A 27 -2.983 22.189 11.087 1.00 15.04 C ATOM 160 OE1 GLN A 27 -2.120 22.376 11.946 1.00 18.23 O ATOM 161 NE2 GLN A 27 -4.270 22.443 11.294 1.00 15.32 N ATOM 162 N ALA A 28 -0.690 17.594 8.144 1.00 11.41 N ATOM 163 CA ALA A 28 0.218 16.456 8.279 1.00 12.94 C ATOM 164 C ALA A 28 1.447 16.705 7.416 1.00 13.42 C ATOM 165 O ALA A 28 1.342 17.234 6.313 1.00 11.12 O ATOM 166 CB ALA A 28 -0.470 15.169 7.840 1.00 11.58 C ATOM 167 N LEU A 29 2.617 16.336 7.925 1.00 13.62 N ATOM 168 CA LEU A 29 3.854 16.513 7.180 1.00 15.55 C ATOM 169 C LEU A 29 3.827 15.667 5.912 1.00 15.61 C ATOM 170 O LEU A 29 3.252 14.583 5.900 1.00 15.93 O ATOM 171 CB LEU A 29 5.047 16.097 8.044 1.00 18.83 C ATOM 172 CG LEU A 29 5.597 17.097 9.068 1.00 23.57 C ATOM 173 CD1 LEU A 29 6.261 18.252 8.332 1.00 22.75 C ATOM 174 CD2 LEU A 29 4.490 17.601 9.972 1.00 25.60 C ATOM 175 N ARG A 30 4.426 16.169 4.839 1.00 15.00 N ATOM 176 CA ARG A 30 4.481 15.409 3.595 1.00 16.10 C ATOM 177 C ARG A 30 5.585 15.929 2.691 1.00 17.85 C ATOM 178 O ARG A 30 5.774 17.138 2.558 1.00 18.03 O ATOM 179 CB ARG A 30 3.132 15.448 2.872 1.00 15.77 C ATOM 180 CG ARG A 30 2.769 16.769 2.211 1.00 13.11 C ATOM 181 CD ARG A 30 1.254 16.865 2.080 1.00 13.96 C ATOM 182 NE ARG A 30 0.648 17.091 3.388 1.00 11.56 N ATOM 183 CZ ARG A 30 -0.658 17.084 3.635 1.00 11.03 C ATOM 184 NH1 ARG A 30 -1.520 16.851 2.661 1.00 11.83 N ATOM 185 NH2 ARG A 30 -1.100 17.327 4.863 1.00 12.17 N ATOM 186 N ARG A 31 6.317 15.010 2.069 1.00 19.58 N ATOM 187 CA ARG A 31 7.413 15.396 1.193 1.00 21.76 C ATOM 188 C ARG A 31 6.942 15.891 -0.175 1.00 22.45 C ATOM 189 O ARG A 31 7.515 16.832 -0.726 1.00 24.09 O ATOM 190 CB ARG A 31 8.384 14.223 1.026 1.00 25.28 C ATOM 191 CG ARG A 31 8.779 13.573 2.343 1.00 29.53 C ATOM 192 CD ARG A 31 10.138 12.900 2.253 1.00 33.25 C ATOM 193 NE ARG A 31 10.234 11.989 1.120 1.00 35.40 N ATOM 194 CZ ARG A 31 11.365 11.417 0.721 1.00 37.18 C ATOM 195 NH1 ARG A 31 12.497 11.661 1.369 1.00 36.15 N ATOM 196 NH2 ARG A 31 11.368 10.610 -0.332 1.00 38.57 N ATOM 197 N THR A 32 5.896 15.276 -0.716 1.00 21.66 N ATOM 198 C THR A 32 4.126 16.538 -1.881 1.00 21.18 C ATOM 199 O THR A 32 3.166 16.156 -1.213 1.00 18.46 O ATOM 200 CA ATHR A 32 5.374 15.673 -2.018 0.50 21.51 C ATOM 201 CB ATHR A 32 5.028 14.440 -2.876 0.50 23.53 C ATOM 202 OG1ATHR A 32 6.186 13.605 -3.004 0.50 23.95 O ATOM 203 CG2ATHR A 32 4.568 14.871 -4.265 0.50 24.55 C ATOM 204 CA BTHR A 32 5.375 15.673 -2.018 0.50 21.52 C ATOM 205 CB BTHR A 32 5.031 14.442 -2.878 0.50 23.54 C ATOM 206 OG1BTHR A 32 6.189 13.607 -3.003 0.50 23.96 O ATOM 207 CG2BTHR A 32 4.574 14.874 -4.267 0.50 24.56 C ATOM 208 N LYS A 33 4.150 17.707 -2.519 1.00 19.82 N ATOM 209 CA LYS A 33 3.023 18.635 -2.477 1.00 19.48 C ATOM 210 C LYS A 33 2.130 18.425 -3.696 1.00 20.26 C ATOM 211 O LYS A 33 2.009 19.304 -4.552 1.00 21.15 O ATOM 212 CB LYS A 33 3.525 20.083 -2.457 1.00 17.15 C ATOM 213 CG LYS A 33 4.610 20.364 -1.427 1.00 18.35 C ATOM 214 CD LYS A 33 4.192 19.924 -0.037 1.00 16.98 C ATOM 215 CE ALYS A 33 5.250 20.320 0.984 0.50 16.78 C ATOM 216 NZ ALYS A 33 4.912 19.866 2.359 0.50 17.04 N ATOM 217 CE BLYS A 33 5.318 20.084 0.972 0.50 19.41 C ATOM 218 NZ BLYS A 33 5.694 21.504 1.172 0.50 21.01 N ATOM 219 N GLY A 34 1.498 17.260 -3.770 1.00 19.85 N ATOM 220 CA GLY A 34 0.643 16.970 -4.905 1.00 20.28 C ATOM 221 C GLY A 34 -0.833 17.164 -4.634 1.00 19.46 C ATOM 222 O GLY A 34 -1.230 18.055 -3.877 1.00 18.95 O ATOM 223 N ASP A 35 -1.653 16.330 -5.264 1.00 20.15 N ATOM 224 CA ASP A 35 -3.096 16.411 -5.095 1.00 21.45 C ATOM 225 C ASP A 35 -3.450 16.447 -3.616 1.00 20.83 C ATOM 226 O ASP A 35 -2.909 15.691 -2.808 1.00 19.33 O ATOM 227 CB ASP A 35 -3.775 15.224 -5.779 1.00 26.62 C ATOM 228 CG ASP A 35 -3.471 15.162 -7.262 1.00 31.41 C ATOM 229 OD1 ASP A 35 -2.309 14.863 -7.623 1.00 36.73 O ATOM 230 OD2 ASP A 35 -4.390 15.425 -8.067 1.00 35.16 O ATOM 231 N GLU A 36 -4.366 17.338 -3.263 1.00 19.18 N ATOM 232 CA GLU A 36 -4.770 17.488 -1.878 1.00 19.12 C ATOM 233 C GLU A 36 -5.463 16.244 -1.329 1.00 14.77 C ATOM 234 O GLU A 36 -5.992 15.431 -2.083 1.00 14.57 O ATOM 235 CB GLU A 36 -5.684 18.706 -1.747 1.00 22.46 C ATOM 236 CG AGLU A 36 -6.353 18.860 -0.412 0.50 23.32 C ATOM 237 CD AGLU A 36 -5.398 19.273 0.683 0.50 25.57 C ATOM 238 OE1AGLU A 36 -4.389 18.570 0.901 0.50 22.81 O ATOM 239 OE2AGLU A 36 -5.669 20.307 1.330 0.50 26.61 O ATOM 240 CG BGLU A 36 -7.163 18.423 -1.853 0.50 25.00 C ATOM 241 CD BGLU A 36 -7.990 19.492 -1.160 0.50 27.32 C ATOM 242 OE1BGLU A 36 -9.229 19.477 -1.296 0.50 27.18 O ATOM 243 OE2BGLU A 36 -7.392 20.348 -0.474 0.50 29.33 O ATOM 244 N VAL A 37 -5.450 16.108 -0.007 1.00 15.25 N ATOM 245 CA VAL A 37 -6.082 14.980 0.666 1.00 12.85 C ATOM 246 C VAL A 37 -7.596 15.153 0.716 1.00 14.58 C ATOM 247 O VAL A 37 -8.097 16.227 1.050 1.00 14.98 O ATOM 248 CB VAL A 37 -5.560 14.834 2.124 1.00 13.80 C ATOM 249 CG1 VAL A 37 -6.420 13.839 2.907 1.00 13.47 C ATOM 250 CG2 VAL A 37 -4.118 14.375 2.114 1.00 10.63 C ATOM 251 N ASP A 38 -8.311 14.093 0.350 1.00 13.25 N ATOM 252 CA ASP A 38 -9.769 14.065 0.397 1.00 14.53 C ATOM 253 C ASP A 38 -9.991 13.401 1.752 1.00 13.79 C ATOM 254 O ASP A 38 -9.937 12.175 1.872 1.00 13.33 O ATOM 255 CB ASP A 38 -10.305 13.199 -0.752 1.00 14.80 C ATOM 256 CG ASP A 38 -11.815 13.017 -0.708 1.00 17.39 C ATOM 257 OD1 ASP A 38 -12.381 12.594 -1.739 1.00 20.71 O ATOM 258 OD2 ASP A 38 -12.434 13.276 0.346 1.00 18.26 O ATOM 259 N PHE A 39 -10.213 14.219 2.776 1.00 12.73 N ATOM 260 CA PHE A 39 -10.365 13.711 4.131 1.00 12.50 C ATOM 261 C PHE A 39 -11.461 12.681 4.318 1.00 12.41 C ATOM 262 O PHE A 39 -11.245 11.654 4.966 1.00 12.63 O ATOM 263 CB PHE A 39 -10.581 14.854 5.122 1.00 12.45 C ATOM 264 CG PHE A 39 -10.414 14.438 6.551 1.00 13.05 C ATOM 265 CD1 PHE A 39 -9.170 14.023 7.024 1.00 14.99 C ATOM 266 CD2 PHE A 39 -11.502 14.408 7.414 1.00 14.67 C ATOM 267 CE1 PHE A 39 -9.017 13.583 8.337 1.00 14.48 C ATOM 268 CE2 PHE A 39 -11.359 13.971 8.728 1.00 14.90 C ATOM 269 CZ PHE A 39 -10.114 13.556 9.190 1.00 12.67 C ATOM 270 N ALA A 40 -12.636 12.952 3.765 1.00 12.18 N ATOM 271 CA ALA A 40 -13.743 12.013 3.900 1.00 12.22 C ATOM 272 C ALA A 40 -13.326 10.650 3.370 1.00 11.20 C ATOM 273 O ALA A 40 -13.630 9.614 3.969 1.00 12.49 O ATOM 274 CB ALA A 40 -14.965 12.526 3.144 1.00 14.91 C ATOM 275 N ARG A 41 -12.619 10.648 2.248 1.00 9.67 N ATOM 276 CA ARG A 41 -12.170 9.403 1.650 1.00 9.24 C ATOM 277 C ARG A 41 -11.066 8.751 2.481 1.00 10.44 C ATOM 278 O ARG A 41 -10.988 7.528 2.558 1.00 9.37 O ATOM 279 CB ARG A 41 -11.678 9.658 0.223 1.00 13.54 C ATOM 280 CG ARG A 41 -11.340 8.399 -0.543 1.00 13.00 C ATOM 281 CD ARG A 41 -10.922 8.705 -1.972 1.00 20.95 C ATOM 282 NE ARG A 41 -10.591 7.482 -2.702 1.00 22.29 N ATOM 283 CZ ARG A 41 -10.178 7.450 -3.965 1.00 27.71 C ATOM 284 NH1 ARG A 41 -10.044 8.578 -4.651 1.00 29.03 N ATOM 285 NH2 ARG A 41 -9.891 6.288 -4.542 1.00 27.38 N ATOM 286 N ALA A 42 -10.213 9.562 3.105 1.00 8.03 N ATOM 287 CA ALA A 42 -9.136 9.014 3.929 1.00 10.51 C ATOM 288 C ALA A 42 -9.758 8.281 5.107 1.00 9.87 C ATOM 289 O ALA A 42 -9.298 7.210 5.511 1.00 9.01 O ATOM 290 CB ALA A 42 -8.229 10.131 4.435 1.00 8.23 C ATOM 291 N GLU A 43 -10.807 8.877 5.662 1.00 9.34 N ATOM 292 CA GLU A 43 -11.504 8.278 6.783 1.00 10.53 C ATOM 293 C GLU A 43 -12.111 6.944 6.373 1.00 10.32 C ATOM 294 O GLU A 43 -12.071 5.981 7.141 1.00 9.82 O ATOM 295 CB GLU A 43 -12.586 9.225 7.304 1.00 13.59 C ATOM 296 CG GLU A 43 -12.053 10.233 8.304 1.00 15.74 C ATOM 297 CD GLU A 43 -13.130 11.140 8.852 1.00 21.29 C ATOM 298 OE1 GLU A 43 -13.030 11.520 10.038 1.00 21.54 O ATOM 299 OE2 GLU A 43 -14.070 11.478 8.095 1.00 24.65 O ATOM 300 N ARG A 44 -12.648 6.878 5.158 1.00 9.77 N ATOM 301 CA ARG A 44 -13.246 5.633 4.683 1.00 9.30 C ATOM 302 C ARG A 44 -12.182 4.575 4.457 1.00 9.03 C ATOM 303 O ARG A 44 -12.402 3.401 4.748 1.00 9.23 O ATOM 304 CB ARG A 44 -14.024 5.848 3.381 1.00 11.35 C ATOM 305 CG ARG A 44 -15.300 6.659 3.532 1.00 12.21 C ATOM 306 CD ARG A 44 -16.201 6.501 2.306 1.00 15.43 C ATOM 307 NE ARG A 44 -15.585 6.969 1.064 1.00 15.32 N ATOM 308 CZ ARG A 44 -15.617 8.229 0.633 1.00 17.63 C ATOM 309 NH1 ARG A 44 -16.234 9.165 1.341 1.00 18.80 N ATOM 310 NH2 ARG A 44 -15.044 8.552 -0.520 1.00 18.47 N ATOM 311 N GLN A 45 -11.029 4.978 3.932 1.00 7.67 N ATOM 312 CA GLN A 45 -9.962 4.011 3.694 1.00 8.55 C ATOM 313 C GLN A 45 -9.474 3.450 5.023 1.00 8.56 C ATOM 314 O GLN A 45 -9.224 2.248 5.135 1.00 8.74 O ATOM 315 CB GLN A 45 -8.812 4.653 2.909 1.00 8.20 C ATOM 316 CG GLN A 45 -9.207 4.972 1.475 1.00 8.83 C ATOM 317 CD GLN A 45 -8.106 5.616 0.662 1.00 10.32 C ATOM 318 OE1 GLN A 45 -7.136 6.146 1.205 1.00 9.41 O ATOM 319 NE2 GLN A 45 -8.262 5.593 -0.659 1.00 12.09 N ATOM 320 N HIS A 46 -9.347 4.316 6.028 1.00 8.74 N ATOM 321 CA HIS A 46 -8.909 3.884 7.356 1.00 10.91 C ATOM 322 C HIS A 46 -9.946 2.929 7.946 1.00 11.29 C ATOM 323 O HIS A 46 -9.601 1.890 8.503 1.00 9.57 O ATOM 324 CB HIS A 46 -8.722 5.099 8.281 1.00 11.64 C ATOM 325 CG HIS A 46 -8.259 4.752 9.668 1.00 14.55 C ATOM 326 ND1 HIS A 46 -9.128 4.514 10.710 1.00 16.10 N ATOM 327 CD2 HIS A 46 -7.013 4.647 10.190 1.00 8.81 C ATOM 328 CE1 HIS A 46 -8.439 4.282 11.814 1.00 14.00 C ATOM 329 NE2 HIS A 46 -7.152 4.357 11.524 1.00 14.60 N ATOM 330 N GLN A 47 -11.217 3.290 7.816 1.00 10.21 N ATOM 331 CA GLN A 47 -12.316 2.471 8.329 1.00 11.16 C ATOM 332 C GLN A 47 -12.282 1.049 7.755 1.00 9.94 C ATOM 333 O GLN A 47 -12.470 0.070 8.484 1.00 11.15 O ATOM 334 CB GLN A 47 -13.651 3.128 7.977 1.00 13.44 C ATOM 335 CG GLN A 47 -14.859 2.528 8.670 1.00 19.30 C ATOM 336 CD GLN A 47 -16.162 3.080 8.120 1.00 22.54 C ATOM 337 OE1 GLN A 47 -16.273 4.276 7.837 1.00 23.72 O ATOM 338 NE2 GLN A 47 -17.156 2.212 7.970 1.00 23.29 N ATOM 339 N LEU A 48 -12.050 0.938 6.449 1.00 10.14 N ATOM 340 CA LEU A 48 -12.005 -0.372 5.803 1.00 10.08 C ATOM 341 C LEU A 48 -10.788 -1.161 6.262 1.00 8.98 C ATOM 342 O LEU A 48 -10.859 -2.373 6.437 1.00 8.40 O ATOM 343 CB LEU A 48 -11.968 -0.219 4.283 1.00 13.99 C ATOM 344 CG LEU A 48 -13.175 0.470 3.646 1.00 18.80 C ATOM 345 CD1 LEU A 48 -12.986 0.519 2.136 1.00 21.87 C ATOM 346 CD2 LEU A 48 -14.454 -0.275 3.997 1.00 22.08 C ATOM 347 N TYR A 49 -9.678 -0.451 6.445 1.00 7.97 N ATOM 348 CA TYR A 49 -8.418 -1.035 6.908 1.00 8.90 C ATOM 349 C TYR A 49 -8.658 -1.678 8.281 1.00 8.69 C ATOM 350 O TYR A 49 -8.300 -2.840 8.519 1.00 8.51 O ATOM 351 CB TYR A 49 -7.376 0.090 7.007 1.00 8.04 C ATOM 352 CG TYR A 49 -6.008 -0.265 7.565 1.00 9.28 C ATOM 353 CD1 TYR A 49 -4.947 -0.597 6.721 1.00 12.78 C ATOM 354 CD2 TYR A 49 -5.746 -0.148 8.929 1.00 11.10 C ATOM 355 CE1 TYR A 49 -3.652 -0.783 7.229 1.00 11.63 C ATOM 356 CE2 TYR A 49 -4.466 -0.335 9.441 1.00 9.83 C ATOM 357 CZ TYR A 49 -3.423 -0.644 8.592 1.00 10.86 C ATOM 358 OH TYR A 49 -2.145 -0.766 9.110 1.00 11.04 O ATOM 359 N VAL A 50 -9.271 -0.919 9.183 1.00 10.28 N ATOM 360 CA VAL A 50 -9.553 -1.422 10.522 1.00 9.49 C ATOM 361 C VAL A 50 -10.556 -2.568 10.430 1.00 10.53 C ATOM 362 O VAL A 50 -10.473 -3.541 11.179 1.00 9.47 O ATOM 363 CB VAL A 50 -10.123 -0.308 11.421 1.00 11.91 C ATOM 364 CG1AVAL A 50 -10.402 -0.856 12.814 0.50 12.53 C ATOM 365 CG2AVAL A 50 -9.137 0.844 11.496 0.50 11.82 C ATOM 366 CG1BVAL A 50 -10.584 -0.892 12.749 0.50 12.96 C ATOM 367 CG2BVAL A 50 -9.060 0.752 11.656 0.50 11.70 C ATOM 368 N GLY A 51 -11.494 -2.446 9.494 1.00 9.40 N ATOM 369 CA GLY A 51 -12.502 -3.475 9.309 1.00 8.74 C ATOM 370 C GLY A 51 -11.894 -4.811 8.922 1.00 10.51 C ATOM 371 O GLY A 51 -12.324 -5.860 9.401 1.00 10.67 O ATOM 372 N VAL A 52 -10.894 -4.781 8.048 1.00 9.16 N ATOM 373 CA VAL A 52 -10.236 -6.013 7.622 1.00 7.93 C ATOM 374 C VAL A 52 -9.481 -6.645 8.787 1.00 7.41 C ATOM 375 O VAL A 52 -9.594 -7.842 9.046 1.00 10.41 O ATOM 376 CB VAL A 52 -9.232 -5.750 6.477 1.00 8.96 C ATOM 377 CG1 VAL A 52 -8.388 -7.007 6.219 1.00 9.46 C ATOM 378 CG2 VAL A 52 -9.979 -5.359 5.213 1.00 11.18 C ATOM 379 N LEU A 53 -8.713 -5.837 9.499 1.00 8.74 N ATOM 380 CA LEU A 53 -7.942 -6.366 10.613 1.00 10.40 C ATOM 381 C LEU A 53 -8.804 -6.920 11.749 1.00 11.26 C ATOM 382 O LEU A 53 -8.511 -7.986 12.290 1.00 11.03 O ATOM 383 CB LEU A 53 -6.995 -5.288 11.141 1.00 11.08 C ATOM 384 CG LEU A 53 -5.976 -4.777 10.112 1.00 13.27 C ATOM 385 CD1 LEU A 53 -5.213 -3.599 10.696 1.00 12.83 C ATOM 386 CD2 LEU A 53 -5.016 -5.889 9.718 1.00 11.03 C ATOM 387 N GLY A 54 -9.882 -6.216 12.089 1.00 10.02 N ATOM 388 CA GLY A 54 -10.728 -6.657 13.188 1.00 12.23 C ATOM 389 C GLY A 54 -11.864 -7.607 12.859 1.00 13.93 C ATOM 390 O GLY A 54 -11.900 -8.732 13.353 1.00 16.46 O ATOM 391 N SER A 55 -12.793 -7.165 12.024 1.00 12.85 N ATOM 392 CA SER A 55 -13.937 -7.991 11.664 1.00 13.92 C ATOM 393 C SER A 55 -13.579 -9.212 10.831 1.00 14.34 C ATOM 394 O SER A 55 -13.950 -10.338 11.166 1.00 15.23 O ATOM 395 CB SER A 55 -14.967 -7.150 10.907 1.00 15.72 C ATOM 396 OG SER A 55 -15.344 -6.017 11.667 1.00 19.66 O ATOM 397 N LYS A 56 -12.855 -8.994 9.741 1.00 12.20 N ATOM 398 CA LYS A 56 -12.498 -10.095 8.863 1.00 12.71 C ATOM 399 C LYS A 56 -11.483 -11.068 9.439 1.00 11.69 C ATOM 400 O LYS A 56 -11.738 -12.272 9.489 1.00 11.07 O ATOM 401 CB LYS A 56 -11.986 -9.556 7.526 1.00 12.35 C ATOM 402 CG LYS A 56 -11.618 -10.638 6.513 1.00 17.17 C ATOM 403 CD LYS A 56 -12.785 -11.574 6.254 1.00 19.43 C ATOM 404 CE LYS A 56 -12.444 -12.608 5.193 1.00 24.44 C ATOM 405 NZ LYS A 56 -13.583 -13.535 4.940 1.00 24.66 N ATOM 406 N LEU A 57 -10.345 -10.546 9.883 1.00 11.77 N ATOM 407 CA LEU A 57 -9.274 -11.386 10.411 1.00 10.55 C ATOM 408 C LEU A 57 -9.411 -11.782 11.885 1.00 12.16 C ATOM 409 O LEU A 57 -8.716 -12.684 12.358 1.00 13.74 O ATOM 410 CB LEU A 57 -7.920 -10.713 10.143 1.00 10.03 C ATOM 411 CG LEU A 57 -7.653 -10.480 8.648 1.00 10.37 C ATOM 412 CD1 LEU A 57 -6.238 -9.926 8.461 1.00 7.62 C ATOM 413 CD2 LEU A 57 -7.823 -11.784 7.871 1.00 10.76 C ATOM 414 N GLY A 58 -10.306 -11.113 12.602 1.00 12.33 N ATOM 415 CA GLY A 58 -10.553 -11.453 13.994 1.00 14.20 C ATOM 416 C GLY A 58 -9.662 -10.883 15.079 1.00 14.90 C ATOM 417 O GLY A 58 -9.735 -11.322 16.228 1.00 15.30 O ATOM 418 N LEU A 59 -8.828 -9.908 14.745 1.00 13.16 N ATOM 419 CA LEU A 59 -7.952 -9.331 15.751 1.00 13.12 C ATOM 420 C LEU A 59 -8.739 -8.438 16.707 1.00 13.33 C ATOM 421 O LEU A 59 -9.729 -7.810 16.320 1.00 12.21 O ATOM 422 CB LEU A 59 -6.838 -8.518 15.083 1.00 12.27 C ATOM 423 CG LEU A 59 -5.953 -9.245 14.062 1.00 9.92 C ATOM 424 CD1 LEU A 59 -4.922 -8.278 13.510 1.00 12.16 C ATOM 425 CD2 LEU A 59 -5.258 -10.435 14.718 1.00 15.09 C ATOM 426 N GLN A 60 -8.317 -8.410 17.968 1.00 13.53 N ATOM 427 CA GLN A 60 -8.961 -7.553 18.951 1.00 14.11 C ATOM 428 C GLN A 60 -8.395 -6.174 18.656 1.00 14.55 C ATOM 429 O GLN A 60 -7.188 -5.959 18.744 1.00 13.01 O ATOM 430 CB GLN A 60 -8.601 -7.979 20.377 1.00 16.68 C ATOM 431 CG AGLN A 60 -9.228 -7.111 21.459 0.50 18.26 C ATOM 432 CD AGLN A 60 -10.744 -7.204 21.495 0.50 20.37 C ATOM 433 OE1AGLN A 60 -11.402 -6.465 22.228 0.50 21.49 O ATOM 434 NE2AGLN A 60 -11.305 -8.120 20.711 0.50 21.28 N ATOM 435 CG BGLN A 60 -9.368 -9.191 20.870 0.50 19.72 C ATOM 436 CD BGLN A 60 -10.865 -8.944 20.914 0.50 20.87 C ATOM 437 OE1BGLN A 60 -11.332 -7.996 21.545 0.50 23.89 O ATOM 438 NE2BGLN A 60 -11.624 -9.800 20.242 0.50 22.98 N ATOM 439 N VAL A 61 -9.269 -5.247 18.290 1.00 13.95 N ATOM 440 CA VAL A 61 -8.846 -3.898 17.943 1.00 14.24 C ATOM 441 C VAL A 61 -8.939 -2.897 19.083 1.00 13.79 C ATOM 442 O VAL A 61 -9.959 -2.808 19.763 1.00 14.20 O ATOM 443 CB VAL A 61 -9.687 -3.346 16.762 1.00 14.90 C ATOM 444 CG1 VAL A 61 -9.241 -1.937 16.416 1.00 15.17 C ATOM 445 CG2 VAL A 61 -9.548 -4.251 15.553 1.00 15.53 C ATOM 446 N VAL A 62 -7.857 -2.151 19.285 1.00 12.35 N ATOM 447 CA VAL A 62 -7.804 -1.102 20.296 1.00 14.22 C ATOM 448 C VAL A 62 -7.754 0.182 19.477 1.00 14.29 C ATOM 449 O VAL A 62 -6.768 0.450 18.789 1.00 13.33 O ATOM 450 CB VAL A 62 -6.530 -1.188 21.164 1.00 14.56 C ATOM 451 CG1 VAL A 62 -6.444 0.028 22.075 1.00 16.09 C ATOM 452 CG2 VAL A 62 -6.547 -2.465 21.985 1.00 16.50 C ATOM 453 N GLN A 63 -8.826 0.961 19.523 1.00 14.39 N ATOM 454 CA GLN A 63 -8.868 2.199 18.761 1.00 15.70 C ATOM 455 C GLN A 63 -8.638 3.417 19.641 1.00 14.84 C ATOM 456 O GLN A 63 -9.391 3.677 20.579 1.00 17.56 O ATOM 457 CB GLN A 63 -10.200 2.313 18.015 1.00 18.62 C ATOM 458 CG GLN A 63 -10.369 1.249 16.936 1.00 22.03 C ATOM 459 CD GLN A 63 -11.529 1.525 15.997 1.00 25.04 C ATOM 460 OE1 GLN A 63 -12.666 1.117 16.250 1.00 27.92 O ATOM 461 NE2 GLN A 63 -11.247 2.234 14.908 1.00 24.08 N ATOM 462 N LEU A 64 -7.580 4.157 19.339 1.00 12.98 N ATOM 463 CA LEU A 64 -7.257 5.352 20.105 1.00 12.51 C ATOM 464 C LEU A 64 -7.940 6.553 19.464 1.00 12.39 C ATOM 465 O LEU A 64 -8.128 6.593 18.251 1.00 11.16 O ATOM 466 CB LEU A 64 -5.741 5.560 20.135 1.00 13.51 C ATOM 467 CG LEU A 64 -4.915 4.414 20.731 1.00 15.07 C ATOM 468 CD1 LEU A 64 -3.424 4.718 20.583 1.00 17.46 C ATOM 469 CD2 LEU A 64 -5.284 4.229 22.197 1.00 19.82 C ATOM 470 N PRO A 65 -8.335 7.544 20.276 1.00 13.56 N ATOM 471 CA PRO A 65 -9.000 8.742 19.755 1.00 14.90 C ATOM 472 C PRO A 65 -8.037 9.715 19.088 1.00 15.32 C ATOM 473 O PRO A 65 -6.857 9.771 19.431 1.00 15.39 O ATOM 474 CB PRO A 65 -9.643 9.343 21.000 1.00 15.10 C ATOM 475 CG PRO A 65 -8.665 8.985 22.075 1.00 15.23 C ATOM 476 CD PRO A 65 -8.334 7.544 21.750 1.00 14.76 C ATOM 477 N ALA A 66 -8.551 10.481 18.133 1.00 13.52 N ATOM 478 CA ALA A 66 -7.735 11.455 17.429 1.00 15.00 C ATOM 479 C ALA A 66 -7.410 12.631 18.343 1.00 15.18 C ATOM 480 O ALA A 66 -8.152 12.930 19.284 1.00 17.32 O ATOM 481 CB ALA A 66 -8.465 11.946 16.192 1.00 14.86 C ATOM 482 N ASP A 67 -6.282 13.276 18.071 1.00 17.44 N ATOM 483 CA ASP A 67 -5.838 14.446 18.821 1.00 17.59 C ATOM 484 C ASP A 67 -5.527 15.478 17.743 1.00 17.43 C ATOM 485 O ASP A 67 -4.537 15.356 17.028 1.00 17.00 O ATOM 486 CB ASP A 67 -4.572 14.127 19.621 1.00 19.76 C ATOM 487 CG ASP A 67 -4.116 15.290 20.488 1.00 23.00 C ATOM 488 OD1 ASP A 67 -4.290 16.455 20.072 1.00 24.30 O ATOM 489 OD2 ASP A 67 -3.565 15.038 21.582 1.00 24.85 O ATOM 490 N GLU A 68 -6.382 16.486 17.619 1.00 16.79 N ATOM 491 CA GLU A 68 -6.201 17.513 16.602 1.00 17.20 C ATOM 492 C GLU A 68 -4.840 18.203 16.622 1.00 17.80 C ATOM 493 O GLU A 68 -4.387 18.703 15.591 1.00 16.49 O ATOM 494 CB GLU A 68 -7.310 18.562 16.713 1.00 19.53 C ATOM 495 CG GLU A 68 -8.687 18.058 16.297 1.00 19.70 C ATOM 496 CD GLU A 68 -8.700 17.484 14.889 1.00 19.79 C ATOM 497 OE1 GLU A 68 -7.959 18.008 14.029 1.00 19.25 O ATOM 498 OE2 GLU A 68 -9.458 16.519 14.640 1.00 21.30 O ATOM 499 N SER A 69 -4.185 18.220 17.780 1.00 17.32 N ATOM 500 CA SER A 69 -2.880 18.867 17.898 1.00 17.23 C ATOM 501 C SER A 69 -1.758 17.981 17.367 1.00 17.58 C ATOM 502 O SER A 69 -0.595 18.384 17.340 1.00 16.75 O ATOM 503 CB SER A 69 -2.595 19.239 19.358 1.00 17.98 C ATOM 504 OG SER A 69 -2.383 18.088 20.157 1.00 22.86 O ATOM 505 N LEU A 70 -2.117 16.776 16.934 1.00 16.54 N ATOM 506 CA LEU A 70 -1.150 15.819 16.399 1.00 15.66 C ATOM 507 C LEU A 70 -1.680 15.317 15.058 1.00 13.53 C ATOM 508 O LEU A 70 -2.242 14.226 14.971 1.00 13.76 O ATOM 509 CB LEU A 70 -0.983 14.647 17.376 1.00 15.51 C ATOM 510 CG LEU A 70 -0.517 14.994 18.797 1.00 17.07 C ATOM 511 CD1 LEU A 70 -0.648 13.775 19.703 1.00 16.31 C ATOM 512 CD2 LEU A 70 0.923 15.490 18.754 1.00 18.09 C ATOM 513 N PRO A 71 -1.497 16.113 13.989 1.00 13.86 N ATOM 514 CA PRO A 71 -1.948 15.799 12.628 1.00 12.54 C ATOM 515 C PRO A 71 -1.565 14.428 12.079 1.00 13.07 C ATOM 516 O PRO A 71 -2.237 13.914 11.184 1.00 13.15 O ATOM 517 CB PRO A 71 -1.340 16.925 11.793 1.00 14.50 C ATOM 518 CG PRO A 71 -1.274 18.060 12.757 1.00 15.95 C ATOM 519 CD PRO A 71 -0.762 17.391 14.004 1.00 14.33 C ATOM 520 N ASP A 72 -0.491 13.849 12.607 1.00 11.49 N ATOM 521 CA ASP A 72 -0.004 12.545 12.155 1.00 14.12 C ATOM 522 C ASP A 72 -0.277 11.389 13.117 1.00 13.81 C ATOM 523 O ASP A 72 0.270 10.298 12.941 1.00 14.03 O ATOM 524 CB ASP A 72 1.505 12.619 11.908 1.00 17.44 C ATOM 525 CG ASP A 72 1.849 13.197 10.555 1.00 19.47 C ATOM 526 OD1 ASP A 72 1.508 12.547 9.546 1.00 22.06 O ATOM 527 OD2 ASP A 72 2.456 14.292 10.496 1.00 19.94 O ATOM 528 N CYS A 73 -1.131 11.607 14.110 1.00 11.74 N ATOM 529 CA CYS A 73 -1.401 10.570 15.106 1.00 12.03 C ATOM 530 C CYS A 73 -1.947 9.246 14.580 1.00 12.13 C ATOM 531 O CYS A 73 -1.914 8.240 15.285 1.00 9.74 O ATOM 532 CB CYS A 73 -2.332 11.111 16.198 1.00 13.94 C ATOM 533 SG CYS A 73 -3.999 11.513 15.666 1.00 16.25 S ATOM 534 N VAL A 74 -2.445 9.234 13.350 1.00 10.99 N ATOM 535 CA VAL A 74 -2.977 7.997 12.785 1.00 10.53 C ATOM 536 C VAL A 74 -1.857 6.974 12.555 1.00 9.11 C ATOM 537 O VAL A 74 -2.084 5.772 12.626 1.00 9.97 O ATOM 538 CB VAL A 74 -3.711 8.272 11.438 1.00 10.42 C ATOM 539 CG1 VAL A 74 -2.780 8.991 10.471 1.00 11.02 C ATOM 540 CG2 VAL A 74 -4.201 6.967 10.828 1.00 10.22 C ATOM 541 N PHE A 75 -0.642 7.452 12.305 1.00 8.54 N ATOM 542 CA PHE A 75 0.481 6.554 12.026 1.00 8.06 C ATOM 543 C PHE A 75 1.181 6.004 13.270 1.00 8.51 C ATOM 544 O PHE A 75 2.346 6.308 13.561 1.00 9.56 O ATOM 545 CB PHE A 75 1.455 7.267 11.087 1.00 10.43 C ATOM 546 CG PHE A 75 0.811 7.721 9.801 1.00 10.95 C ATOM 547 CD1 PHE A 75 0.947 9.034 9.359 1.00 12.56 C ATOM 548 CD2 PHE A 75 0.023 6.844 9.061 1.00 10.42 C ATOM 549 CE1 PHE A 75 0.311 9.468 8.193 1.00 10.93 C ATOM 550 CE2 PHE A 75 -0.617 7.267 7.894 1.00 11.82 C ATOM 551 CZ PHE A 75 -0.476 8.583 7.465 1.00 11.93 C ATOM 552 N VAL A 76 0.442 5.167 13.990 1.00 7.39 N ATOM 553 CA VAL A 76 0.896 4.545 15.227 1.00 8.07 C ATOM 554 C VAL A 76 2.170 3.708 15.120 1.00 9.25 C ATOM 555 O VAL A 76 2.881 3.543 16.110 1.00 11.65 O ATOM 556 CB VAL A 76 -0.231 3.670 15.830 1.00 7.98 C ATOM 557 CG1 VAL A 76 -1.399 4.553 16.259 1.00 9.24 C ATOM 558 CG2 VAL A 76 -0.718 2.656 14.800 1.00 10.42 C ATOM 559 N GLU A 77 2.461 3.183 13.932 1.00 9.97 N ATOM 560 CA GLU A 77 3.659 2.364 13.744 1.00 10.01 C ATOM 561 C GLU A 77 4.945 3.083 14.106 1.00 10.39 C ATOM 562 O GLU A 77 5.886 2.472 14.607 1.00 11.22 O ATOM 563 CB GLU A 77 3.776 1.880 12.294 1.00 12.92 C ATOM 564 CG GLU A 77 5.136 1.248 11.986 1.00 14.43 C ATOM 565 CD GLU A 77 5.163 0.509 10.669 1.00 17.52 C ATOM 566 OE1 GLU A 77 5.133 1.166 9.606 1.00 17.02 O ATOM 567 OE2 GLU A 77 5.214 -0.739 10.702 1.00 21.83 O ATOM 568 N ASP A 78 4.999 4.380 13.848 1.00 9.02 N ATOM 569 CA ASP A 78 6.219 5.116 14.138 1.00 11.14 C ATOM 570 C ASP A 78 6.504 5.335 15.618 1.00 10.18 C ATOM 571 O ASP A 78 7.639 5.612 15.987 1.00 10.78 O ATOM 572 CB ASP A 78 6.206 6.468 13.419 1.00 12.17 C ATOM 573 CG ASP A 78 6.198 6.323 11.911 1.00 16.13 C ATOM 574 OD1 ASP A 78 7.038 5.569 11.375 1.00 17.59 O ATOM 575 OD2 ASP A 78 5.353 6.969 11.262 1.00 16.62 O ATOM 576 N VAL A 79 5.492 5.186 16.466 1.00 11.82 N ATOM 577 CA VAL A 79 5.672 5.434 17.893 1.00 12.55 C ATOM 578 C VAL A 79 5.929 4.200 18.762 1.00 13.04 C ATOM 579 O VAL A 79 6.265 4.317 19.943 1.00 13.20 O ATOM 580 CB VAL A 79 4.447 6.219 18.443 1.00 15.72 C ATOM 581 CG1AVAL A 79 3.235 5.311 18.542 0.50 14.64 C ATOM 582 CG2AVAL A 79 4.779 6.819 19.791 0.50 16.96 C ATOM 583 CG1BVAL A 79 4.595 6.470 19.929 0.50 16.68 C ATOM 584 CG2BVAL A 79 4.313 7.538 17.697 0.50 16.00 C ATOM 585 N ALA A 80 5.797 3.014 18.187 1.00 12.51 N ATOM 586 CA ALA A 80 6.018 1.808 18.967 1.00 12.16 C ATOM 587 C ALA A 80 6.483 0.630 18.136 1.00 13.81 C ATOM 588 O ALA A 80 5.998 0.409 17.024 1.00 13.65 O ATOM 589 CB ALA A 80 4.741 1.435 19.710 1.00 14.26 C ATOM 590 N VAL A 81 7.431 -0.117 18.690 1.00 11.51 N ATOM 591 CA VAL A 81 7.966 -1.314 18.060 1.00 12.73 C ATOM 592 C VAL A 81 7.722 -2.445 19.055 1.00 13.65 C ATOM 593 O VAL A 81 8.221 -2.409 20.183 1.00 13.51 O ATOM 594 CB VAL A 81 9.480 -1.199 17.800 1.00 11.89 C ATOM 595 CG1 VAL A 81 10.014 -2.509 17.228 1.00 13.51 C ATOM 596 CG2 VAL A 81 9.758 -0.060 16.842 1.00 14.66 C ATOM 597 N VAL A 82 6.941 -3.438 18.644 1.00 13.31 N ATOM 598 CA VAL A 82 6.625 -4.565 19.509 1.00 14.20 C ATOM 599 C VAL A 82 7.234 -5.857 18.988 1.00 16.56 C ATOM 600 O VAL A 82 7.107 -6.189 17.809 1.00 18.27 O ATOM 601 CB VAL A 82 5.091 -4.762 19.641 1.00 14.03 C ATOM 602 CG1 VAL A 82 4.785 -6.008 20.464 1.00 16.28 C ATOM 603 CG2 VAL A 82 4.460 -3.540 20.290 1.00 12.83 C ATOM 604 N CYS A 83 7.900 -6.573 19.885 1.00 16.63 N ATOM 605 CA CYS A 83 8.527 -7.846 19.570 1.00 19.56 C ATOM 606 C CYS A 83 8.218 -8.763 20.744 1.00 20.32 C ATOM 607 O CYS A 83 8.705 -8.548 21.854 1.00 19.58 O ATOM 608 CB CYS A 83 10.037 -7.673 19.418 1.00 21.79 C ATOM 609 SG CYS A 83 10.893 -9.199 18.974 1.00 27.24 S ATOM 610 N GLU A 84 7.394 -9.776 20.495 1.00 20.51 N ATOM 611 CA GLU A 84 6.989 -10.709 21.534 1.00 23.00 C ATOM 612 C GLU A 84 6.208 -9.979 22.628 1.00 23.14 C ATOM 613 O GLU A 84 5.213 -9.307 22.349 1.00 22.76 O ATOM 614 CB GLU A 84 8.210 -11.410 22.141 1.00 24.88 C ATOM 615 CG GLU A 84 8.985 -12.282 21.167 1.00 30.85 C ATOM 616 CD GLU A 84 10.158 -12.988 21.828 1.00 34.74 C ATOM 617 OE1 GLU A 84 9.926 -13.786 22.762 1.00 37.81 O ATOM 618 OE2 GLU A 84 11.313 -12.742 21.418 1.00 36.19 O ATOM 619 N GLU A 85 6.669 -10.102 23.868 1.00 23.71 N ATOM 620 CA GLU A 85 5.995 -9.473 24.998 1.00 23.25 C ATOM 621 C GLU A 85 6.567 -8.111 25.387 1.00 22.13 C ATOM 622 O GLU A 85 6.169 -7.542 26.400 1.00 19.20 O ATOM 623 CB GLU A 85 6.044 -10.400 26.219 1.00 27.50 C ATOM 624 CG GLU A 85 5.500 -11.806 25.985 1.00 32.68 C ATOM 625 CD GLU A 85 6.446 -12.683 25.179 1.00 37.43 C ATOM 626 OE1 GLU A 85 7.594 -12.895 25.628 1.00 40.04 O ATOM 627 OE2 GLU A 85 6.041 -13.164 24.098 1.00 40.00 O ATOM 628 N THR A 86 7.487 -7.582 24.586 1.00 20.07 N ATOM 629 CA THR A 86 8.096 -6.293 24.899 1.00 20.29 C ATOM 630 C THR A 86 7.780 -5.199 23.883 1.00 19.07 C ATOM 631 O THR A 86 7.806 -5.426 22.676 1.00 17.90 O ATOM 632 CB THR A 86 9.626 -6.428 25.029 1.00 22.19 C ATOM 633 OG1 THR A 86 9.930 -7.286 26.138 1.00 23.74 O ATOM 634 CG2 THR A 86 10.270 -5.062 25.260 1.00 23.31 C ATOM 635 N ALA A 87 7.480 -4.007 24.389 1.00 18.36 N ATOM 636 CA ALA A 87 7.159 -2.880 23.525 1.00 17.18 C ATOM 637 C ALA A 87 8.127 -1.734 23.765 1.00 17.22 C ATOM 638 O ALA A 87 8.329 -1.311 24.902 1.00 18.64 O ATOM 639 CB ALA A 87 5.736 -2.412 23.785 1.00 17.83 C ATOM 640 N LEU A 88 8.733 -1.244 22.690 1.00 14.27 N ATOM 641 CA LEU A 88 9.652 -0.121 22.784 1.00 13.13 C ATOM 642 C LEU A 88 8.894 1.121 22.335 1.00 12.99 C ATOM 643 O LEU A 88 8.463 1.206 21.186 1.00 12.11 O ATOM 644 CB LEU A 88 10.862 -0.334 21.869 1.00 15.22 C ATOM 645 CG LEU A 88 11.798 0.864 21.653 1.00 14.90 C ATOM 646 CD1 LEU A 88 12.509 1.216 22.955 1.00 16.55 C ATOM 647 CD2 LEU A 88 12.820 0.524 20.578 1.00 17.23 C ATOM 648 N ILE A 89 8.712 2.066 23.251 1.00 11.21 N ATOM 649 CA ILE A 89 8.036 3.311 22.934 1.00 12.13 C ATOM 650 C ILE A 89 9.143 4.210 22.403 1.00 13.24 C ATOM 651 O ILE A 89 10.055 4.586 23.134 1.00 13.91 O ATOM 652 CB ILE A 89 7.404 3.946 24.182 1.00 14.72 C ATOM 653 CG1 ILE A 89 6.436 2.952 24.830 1.00 14.31 C ATOM 654 CG2 ILE A 89 6.672 5.227 23.795 1.00 14.92 C ATOM 655 CD1 ILE A 89 5.351 2.447 23.890 1.00 16.23 C ATOM 656 N THR A 90 9.058 4.538 21.121 1.00 14.24 N ATOM 657 CA THR A 90 10.078 5.340 20.461 1.00 14.59 C ATOM 658 C THR A 90 9.974 6.832 20.702 1.00 16.88 C ATOM 659 O THR A 90 9.007 7.326 21.281 1.00 17.36 O ATOM 660 CB THR A 90 10.029 5.130 18.940 1.00 15.99 C ATOM 661 OG1 THR A 90 8.864 5.778 18.412 1.00 16.14 O ATOM 662 CG2 THR A 90 9.964 3.648 18.605 1.00 14.41 C ATOM 663 N ARG A 91 11.005 7.535 20.249 1.00 16.65 N ATOM 664 CA ARG A 91 11.083 8.985 20.320 1.00 17.56 C ATOM 665 C ARG A 91 11.190 9.352 18.839 1.00 18.76 C ATOM 666 O ARG A 91 12.283 9.398 18.275 1.00 17.92 O ATOM 667 CB ARG A 91 12.336 9.423 21.095 1.00 17.97 C ATOM 668 CG ARG A 91 12.471 10.933 21.273 1.00 18.76 C ATOM 669 CD ARG A 91 13.484 11.294 22.359 1.00 18.82 C ATOM 670 NE ARG A 91 13.604 12.741 22.526 1.00 18.18 N ATOM 671 CZ ARG A 91 14.370 13.527 21.774 1.00 21.89 C ATOM 672 NH1 ARG A 91 15.104 13.013 20.796 1.00 20.45 N ATOM 673 NH2 ARG A 91 14.390 14.837 21.990 1.00 21.27 N ATOM 674 N PRO A 92 10.038 9.582 18.181 1.00 19.98 N ATOM 675 CA PRO A 92 9.956 9.933 16.760 1.00 20.67 C ATOM 676 C PRO A 92 10.906 11.038 16.324 1.00 20.97 C ATOM 677 O PRO A 92 11.170 11.976 17.070 1.00 20.06 O ATOM 678 CB PRO A 92 8.493 10.330 16.585 1.00 21.08 C ATOM 679 CG PRO A 92 7.797 9.455 17.578 1.00 22.31 C ATOM 680 CD PRO A 92 8.694 9.563 18.787 1.00 21.07 C ATOM 681 N GLY A 93 11.407 10.922 15.099 1.00 21.30 N ATOM 682 CA GLY A 93 12.325 11.918 14.583 1.00 20.88 C ATOM 683 C GLY A 93 11.707 13.297 14.455 1.00 21.55 C ATOM 684 O GLY A 93 12.379 14.306 14.676 1.00 21.55 O ATOM 685 N ALA A 94 10.425 13.348 14.105 1.00 19.49 N ATOM 686 CA ALA A 94 9.730 14.622 13.947 1.00 18.72 C ATOM 687 C ALA A 94 9.214 15.151 15.283 1.00 18.52 C ATOM 688 O ALA A 94 8.414 14.503 15.952 1.00 17.73 O ATOM 689 CB ALA A 94 8.573 14.463 12.964 1.00 19.93 C ATOM 690 N PRO A 95 9.671 16.344 15.691 1.00 18.73 N ATOM 691 CA PRO A 95 9.225 16.922 16.962 1.00 20.40 C ATOM 692 C PRO A 95 7.708 17.019 17.127 1.00 19.73 C ATOM 693 O PRO A 95 7.193 16.828 18.227 1.00 20.78 O ATOM 694 CB PRO A 95 9.898 18.290 16.966 1.00 21.08 C ATOM 695 CG PRO A 95 11.191 18.009 16.249 1.00 20.36 C ATOM 696 CD PRO A 95 10.729 17.170 15.081 1.00 19.65 C ATOM 697 N SER A 96 6.997 17.303 16.038 1.00 19.91 N ATOM 698 CA SER A 96 5.542 17.439 16.085 1.00 20.04 C ATOM 699 C SER A 96 4.808 16.117 16.294 1.00 21.00 C ATOM 700 O SER A 96 3.572 16.083 16.316 1.00 19.78 O ATOM 701 CB SER A 96 5.030 18.092 14.801 1.00 21.43 C ATOM 702 OG SER A 96 5.283 17.264 13.678 1.00 21.96 O ATOM 703 N ARG A 97 5.560 15.030 16.438 1.00 18.81 N ATOM 704 CA ARG A 97 4.957 13.720 16.642 1.00 18.13 C ATOM 705 C ARG A 97 5.357 13.095 17.977 1.00 18.21 C ATOM 706 O ARG A 97 4.861 12.032 18.341 1.00 18.60 O ATOM 707 CB ARG A 97 5.343 12.776 15.500 1.00 17.26 C ATOM 708 CG ARG A 97 4.910 13.257 14.118 1.00 17.34 C ATOM 709 CD ARG A 97 4.942 12.113 13.119 1.00 18.26 C ATOM 710 NE ARG A 97 4.102 11.010 13.576 1.00 19.35 N ATOM 711 CZ ARG A 97 4.032 9.824 12.981 1.00 20.01 C ATOM 712 NH1 ARG A 97 4.753 9.585 11.893 1.00 19.62 N ATOM 713 NH2 ARG A 97 3.261 8.870 13.489 1.00 19.42 N ATOM 714 N ARG A 98 6.245 13.762 18.707 1.00 18.34 N ATOM 715 CA ARG A 98 6.719 13.265 19.996 1.00 18.81 C ATOM 716 C ARG A 98 5.587 12.951 20.983 1.00 18.76 C ATOM 717 O ARG A 98 5.614 11.918 21.655 1.00 20.32 O ATOM 718 CB ARG A 98 7.675 14.286 20.627 1.00 22.36 C ATOM 719 CG ARG A 98 8.897 14.627 19.776 1.00 25.27 C ATOM 720 CD ARG A 98 9.986 13.570 19.885 1.00 28.29 C ATOM 721 NE ARG A 98 11.061 13.776 18.913 1.00 28.16 N ATOM 722 CZ ARG A 98 11.888 14.818 18.895 1.00 27.88 C ATOM 723 NH1 ARG A 98 11.784 15.779 19.803 1.00 28.90 N ATOM 724 NH2 ARG A 98 12.823 14.900 17.958 1.00 28.06 N ATOM 725 N LYS A 99 4.599 13.840 21.063 1.00 16.82 N ATOM 726 CA LYS A 99 3.471 13.675 21.977 1.00 18.05 C ATOM 727 C LYS A 99 2.593 12.462 21.677 1.00 16.67 C ATOM 728 O LYS A 99 1.762 12.074 22.498 1.00 18.08 O ATOM 729 CB LYS A 99 2.603 14.934 21.969 1.00 20.52 C ATOM 730 CG LYS A 99 3.272 16.187 22.518 1.00 27.31 C ATOM 731 CD LYS A 99 3.391 16.146 24.030 1.00 30.63 C ATOM 732 CE LYS A 99 3.516 17.551 24.609 1.00 32.02 C ATOM 733 NZ LYS A 99 4.655 18.314 24.029 1.00 33.58 N ATOM 734 N GLU A 100 2.761 11.870 20.502 1.00 14.45 N ATOM 735 CA GLU A 100 1.972 10.697 20.141 1.00 15.59 C ATOM 736 C GLU A 100 2.318 9.505 21.026 1.00 15.55 C ATOM 737 O GLU A 100 1.533 8.565 21.148 1.00 14.66 O ATOM 738 CB GLU A 100 2.218 10.321 18.678 1.00 15.12 C ATOM 739 CG GLU A 100 1.551 11.236 17.666 1.00 16.34 C ATOM 740 CD GLU A 100 1.935 10.895 16.236 1.00 19.06 C ATOM 741 OE1 GLU A 100 2.004 9.688 15.909 1.00 21.15 O ATOM 742 OE2 GLU A 100 2.160 11.833 15.438 1.00 21.38 O ATOM 743 N ALA A 101 3.489 9.549 21.654 1.00 15.67 N ATOM 744 CA ALA A 101 3.934 8.450 22.504 1.00 17.94 C ATOM 745 C ALA A 101 3.124 8.299 23.785 1.00 18.66 C ATOM 746 O ALA A 101 3.020 7.202 24.332 1.00 18.49 O ATOM 747 CB ALA A 101 5.413 8.621 22.843 1.00 17.96 C ATOM 748 N ASP A 102 2.550 9.401 24.255 1.00 20.30 N ATOM 749 CA ASP A 102 1.772 9.387 25.487 1.00 21.76 C ATOM 750 C ASP A 102 0.631 8.381 25.477 1.00 20.53 C ATOM 751 O ASP A 102 0.575 7.499 26.330 1.00 20.23 O ATOM 752 CB ASP A 102 1.216 10.784 25.783 1.00 24.68 C ATOM 753 CG ASP A 102 2.305 11.840 25.871 1.00 27.64 C ATOM 754 OD1 ASP A 102 3.440 11.495 26.260 1.00 30.77 O ATOM 755 OD2 ASP A 102 2.023 13.019 25.567 1.00 30.60 O ATOM 756 N MET A 103 -0.274 8.498 24.511 1.00 18.75 N ATOM 757 CA MET A 103 -1.409 7.587 24.459 1.00 18.93 C ATOM 758 C MET A 103 -1.042 6.161 24.053 1.00 17.95 C ATOM 759 O MET A 103 -1.715 5.208 24.447 1.00 17.44 O ATOM 760 CB MET A 103 -2.485 8.133 23.523 1.00 21.37 C ATOM 761 CG MET A 103 -3.832 7.462 23.717 1.00 26.60 C ATOM 762 SD MET A 103 -5.136 8.314 22.838 1.00 32.50 S ATOM 763 CE MET A 103 -5.326 9.783 23.864 1.00 30.13 C ATOM 764 N MET A 104 0.019 6.010 23.267 1.00 17.40 N ATOM 765 CA MET A 104 0.448 4.685 22.837 1.00 15.93 C ATOM 766 C MET A 104 0.996 3.912 24.033 1.00 15.09 C ATOM 767 O MET A 104 0.723 2.726 24.199 1.00 14.66 O ATOM 768 CB MET A 104 1.526 4.794 21.754 1.00 16.67 C ATOM 769 CG MET A 104 2.034 3.455 21.227 1.00 18.32 C ATOM 770 SD MET A 104 0.723 2.339 20.654 1.00 21.30 S ATOM 771 CE MET A 104 -0.004 3.308 19.331 1.00 19.67 C ATOM 772 N LYS A 105 1.775 4.596 24.861 1.00 15.83 N ATOM 773 CA LYS A 105 2.348 3.978 26.044 1.00 15.34 C ATOM 774 C LYS A 105 1.226 3.441 26.934 1.00 15.30 C ATOM 775 O LYS A 105 1.294 2.311 27.409 1.00 13.57 O ATOM 776 CB LYS A 105 3.191 5.000 26.808 1.00 17.48 C ATOM 777 CG LYS A 105 3.772 4.480 28.107 1.00 21.26 C ATOM 778 CD LYS A 105 4.575 5.564 28.804 1.00 24.06 C ATOM 779 CE LYS A 105 5.096 5.090 30.147 1.00 26.92 C ATOM 780 NZ LYS A 105 5.979 3.902 29.998 1.00 31.51 N ATOM 781 N GLU A 106 0.190 4.249 27.139 1.00 15.19 N ATOM 782 CA GLU A 106 -0.941 3.837 27.967 1.00 16.53 C ATOM 783 C GLU A 106 -1.662 2.620 27.379 1.00 15.15 C ATOM 784 O GLU A 106 -2.033 1.703 28.108 1.00 15.78 O ATOM 785 CB AGLU A 106 -1.938 4.990 28.133 0.50 17.28 C ATOM 786 CG AGLU A 106 -3.188 4.606 28.914 0.50 19.32 C ATOM 787 CD AGLU A 106 -4.137 5.770 29.130 0.50 21.16 C ATOM 788 OE1AGLU A 106 -4.589 6.369 28.133 0.50 21.51 O ATOM 789 OE2AGLU A 106 -4.434 6.084 30.303 0.50 24.14 O ATOM 790 CB BGLU A 106 -1.933 4.994 28.117 0.50 18.27 C ATOM 791 CG BGLU A 106 -1.340 6.240 28.747 0.50 21.63 C ATOM 792 CD BGLU A 106 -2.336 7.381 28.830 0.50 24.49 C ATOM 793 OE1BGLU A 106 -3.383 7.213 29.490 0.50 25.33 O ATOM 794 OE2BGLU A 106 -2.071 8.450 28.238 0.50 25.83 O ATOM 795 N ALA A 107 -1.856 2.610 26.064 1.00 13.93 N ATOM 796 CA ALA A 107 -2.544 1.495 25.417 1.00 14.09 C ATOM 797 C ALA A 107 -1.771 0.189 25.541 1.00 13.71 C ATOM 798 O ALA A 107 -2.352 -0.865 25.817 1.00 13.29 O ATOM 799 CB ALA A 107 -2.786 1.807 23.943 1.00 16.07 C ATOM 800 N LEU A 108 -0.460 0.254 25.330 1.00 13.35 N ATOM 801 CA LEU A 108 0.357 -0.947 25.406 1.00 11.96 C ATOM 802 C LEU A 108 0.510 -1.417 26.848 1.00 12.89 C ATOM 803 O LEU A 108 0.673 -2.610 27.099 1.00 12.29 O ATOM 804 CB LEU A 108 1.719 -0.699 24.749 1.00 13.45 C ATOM 805 CG LEU A 108 1.627 -0.368 23.250 1.00 13.28 C ATOM 806 CD1 LEU A 108 3.026 -0.203 22.666 1.00 15.74 C ATOM 807 CD2 LEU A 108 0.878 -1.469 22.520 1.00 14.03 C ATOM 808 N GLU A 109 0.451 -0.486 27.796 1.00 13.10 N ATOM 809 CA GLU A 109 0.542 -0.859 29.206 1.00 13.24 C ATOM 810 C GLU A 109 -0.681 -1.716 29.532 1.00 13.17 C ATOM 811 O GLU A 109 -0.572 -2.756 30.188 1.00 13.40 O ATOM 812 CB GLU A 109 0.557 0.385 30.102 1.00 15.66 C ATOM 813 CG GLU A 109 1.898 1.112 30.161 1.00 18.85 C ATOM 814 CD GLU A 109 1.849 2.371 31.018 1.00 23.49 C ATOM 815 OE1 GLU A 109 2.920 2.969 31.267 1.00 24.64 O ATOM 816 OE2 GLU A 109 0.741 2.767 31.442 1.00 26.14 O ATOM 817 N LYS A 110 -1.841 -1.278 29.051 1.00 12.58 N ATOM 818 CA LYS A 110 -3.096 -1.989 29.281 1.00 13.20 C ATOM 819 C LYS A 110 -3.145 -3.340 28.569 1.00 14.66 C ATOM 820 O LYS A 110 -3.933 -4.210 28.939 1.00 13.89 O ATOM 821 CB LYS A 110 -4.280 -1.123 28.848 1.00 13.30 C ATOM 822 CG LYS A 110 -4.414 0.166 29.653 1.00 15.07 C ATOM 823 CD LYS A 110 -5.586 1.003 29.175 1.00 17.33 C ATOM 824 CE LYS A 110 -5.665 2.336 29.906 1.00 19.33 C ATOM 825 NZ ALYS A 110 -5.908 2.191 31.364 0.50 19.45 N ATOM 826 NZ BLYS A 110 -6.847 3.130 29.470 0.50 18.80 N ATOM 827 N LEU A 111 -2.315 -3.513 27.544 1.00 15.13 N ATOM 828 CA LEU A 111 -2.261 -4.785 26.830 1.00 16.04 C ATOM 829 C LEU A 111 -1.283 -5.711 27.552 1.00 17.45 C ATOM 830 O LEU A 111 -0.958 -6.797 27.068 1.00 16.91 O ATOM 831 CB LEU A 111 -1.820 -4.578 25.376 1.00 16.58 C ATOM 832 CG LEU A 111 -2.843 -3.931 24.436 1.00 19.14 C ATOM 833 CD1 LEU A 111 -2.217 -3.751 23.056 1.00 20.39 C ATOM 834 CD2 LEU A 111 -4.095 -4.802 24.340 1.00 19.43 C ATOM 835 N GLN A 112 -0.809 -5.254 28.709 1.00 17.26 N ATOM 836 CA GLN A 112 0.107 -6.009 29.560 1.00 17.56 C ATOM 837 C GLN A 112 1.480 -6.333 28.979 1.00 18.96 C ATOM 838 O GLN A 112 2.067 -7.373 29.287 1.00 19.45 O ATOM 839 CB GLN A 112 -0.578 -7.294 30.024 1.00 20.27 C ATOM 840 CG GLN A 112 -1.789 -7.031 30.907 1.00 24.14 C ATOM 841 CD GLN A 112 -2.495 -8.302 31.333 1.00 26.55 C ATOM 842 OE1 GLN A 112 -1.864 -9.251 31.793 1.00 30.44 O ATOM 843 NE2 GLN A 112 -3.814 -8.321 31.190 1.00 29.65 N ATOM 844 N LEU A 113 2.000 -5.438 28.151 1.00 18.09 N ATOM 845 CA LEU A 113 3.313 -5.640 27.558 1.00 18.28 C ATOM 846 C LEU A 113 4.387 -5.017 28.443 1.00 19.27 C ATOM 847 O LEU A 113 4.113 -4.091 29.211 1.00 17.95 O ATOM 848 CB LEU A 113 3.372 -4.998 26.172 1.00 19.23 C ATOM 849 CG LEU A 113 2.399 -5.535 25.124 1.00 21.49 C ATOM 850 CD1 LEU A 113 2.413 -4.629 23.907 1.00 21.28 C ATOM 851 CD2 LEU A 113 2.788 -6.955 24.745 1.00 22.95 C ATOM 852 N ASN A 114 5.606 -5.538 28.345 1.00 19.49 N ATOM 853 CA ASN A 114 6.720 -4.994 29.108 1.00 20.93 C ATOM 854 C ASN A 114 7.136 -3.745 28.345 1.00 22.11 C ATOM 855 O ASN A 114 7.576 -3.827 27.199 1.00 23.65 O ATOM 856 CB ASN A 114 7.875 -5.996 29.168 1.00 23.15 C ATOM 857 CG ASN A 114 7.487 -7.286 29.868 1.00 26.22 C ATOM 858 OD1 ASN A 114 7.003 -7.267 31.002 1.00 27.92 O ATOM 859 ND2 ASN A 114 7.696 -8.414 29.195 1.00 25.91 N ATOM 860 N ILE A 115 6.994 -2.591 28.986 1.00 22.07 N ATOM 861 CA ILE A 115 7.303 -1.319 28.351 1.00 21.94 C ATOM 862 C ILE A 115 8.719 -0.786 28.554 1.00 22.54 C ATOM 863 O ILE A 115 9.258 -0.815 29.660 1.00 23.72 O ATOM 864 CB ILE A 115 6.318 -0.227 28.830 1.00 21.12 C ATOM 865 CG1 ILE A 115 4.878 -0.739 28.735 1.00 22.14 C ATOM 866 CG2 ILE A 115 6.497 1.039 28.004 1.00 21.03 C ATOM 867 CD1 ILE A 115 4.459 -1.169 27.352 1.00 19.63 C ATOM 868 N VAL A 116 9.306 -0.296 27.469 1.00 21.25 N ATOM 869 CA VAL A 116 10.637 0.298 27.491 1.00 21.21 C ATOM 870 C VAL A 116 10.533 1.620 26.737 1.00 21.61 C ATOM 871 O VAL A 116 10.197 1.647 25.552 1.00 20.60 O ATOM 872 CB VAL A 116 11.674 -0.605 26.806 1.00 22.47 C ATOM 873 CG1 VAL A 116 13.027 0.091 26.778 1.00 22.48 C ATOM 874 CG2 VAL A 116 11.770 -1.928 27.544 1.00 22.28 C ATOM 875 N GLU A 117 10.809 2.717 27.434 1.00 21.99 N ATOM 876 CA GLU A 117 10.724 4.051 26.847 1.00 23.10 C ATOM 877 C GLU A 117 12.048 4.589 26.334 1.00 24.22 C ATOM 878 O GLU A 117 13.077 4.452 26.990 1.00 23.90 O ATOM 879 CB GLU A 117 10.182 5.045 27.876 1.00 25.67 C ATOM 880 CG GLU A 117 8.678 5.094 28.006 1.00 29.09 C ATOM 881 CD GLU A 117 8.241 6.082 29.068 1.00 30.60 C ATOM 882 OE1 GLU A 117 8.282 5.726 30.264 1.00 33.37 O ATOM 883 OE2 GLU A 117 7.874 7.220 28.708 1.00 31.90 O ATOM 884 N MET A 118 12.013 5.209 25.160 1.00 22.98 N ATOM 885 CA MET A 118 13.212 5.813 24.588 1.00 24.74 C ATOM 886 C MET A 118 13.189 7.264 25.063 1.00 25.96 C ATOM 887 O MET A 118 12.502 8.102 24.481 1.00 25.99 O ATOM 888 CB MET A 118 13.166 5.756 23.055 1.00 22.68 C ATOM 889 CG MET A 118 14.443 6.227 22.377 1.00 22.30 C ATOM 890 SD MET A 118 14.372 6.131 20.574 1.00 22.34 S ATOM 891 CE MET A 118 14.571 4.362 20.314 1.00 19.53 C ATOM 892 N LYS A 119 13.931 7.554 26.128 1.00 28.15 N ATOM 893 CA LYS A 119 13.967 8.901 26.694 1.00 30.57 C ATOM 894 C LYS A 119 15.204 9.721 26.354 1.00 30.69 C ATOM 895 O LYS A 119 15.214 10.932 26.558 1.00 32.15 O ATOM 896 CB LYS A 119 13.831 8.840 28.217 1.00 32.80 C ATOM 897 CG LYS A 119 12.457 8.433 28.722 1.00 35.02 C ATOM 898 CD LYS A 119 12.412 8.502 30.239 1.00 38.26 C ATOM 899 CE LYS A 119 11.047 8.119 30.779 1.00 39.80 C ATOM 900 NZ LYS A 119 11.014 8.187 32.267 1.00 41.73 N ATOM 901 N ASP A 120 16.243 9.068 25.848 1.00 30.54 N ATOM 902 CA ASP A 120 17.479 9.760 25.496 1.00 30.29 C ATOM 903 C ASP A 120 17.201 10.971 24.604 1.00 30.20 C ATOM 904 O ASP A 120 16.690 10.835 23.495 1.00 29.44 O ATOM 905 CB ASP A 120 18.428 8.802 24.775 1.00 31.58 C ATOM 906 CG ASP A 120 19.828 9.363 24.637 1.00 31.37 C ATOM 907 OD1 ASP A 120 19.960 10.572 24.357 1.00 32.88 O ATOM 908 OD2 ASP A 120 20.796 8.591 24.800 1.00 31.94 O ATOM 909 N GLU A 121 17.548 12.156 25.095 1.00 30.36 N ATOM 910 CA GLU A 121 17.336 13.395 24.355 1.00 30.28 C ATOM 911 C GLU A 121 18.103 13.431 23.037 1.00 28.13 C ATOM 912 O GLU A 121 17.829 14.265 22.174 1.00 26.89 O ATOM 913 CB GLU A 121 17.762 14.590 25.211 1.00 34.01 C ATOM 914 CG GLU A 121 16.948 14.783 26.477 1.00 39.31 C ATOM 915 CD GLU A 121 17.576 15.796 27.418 1.00 42.32 C ATOM 916 OE1 GLU A 121 17.808 16.948 26.991 1.00 43.38 O ATOM 917 OE2 GLU A 121 17.838 15.437 28.586 1.00 44.12 O ATOM 918 N ASN A 122 19.064 12.528 22.883 1.00 26.23 N ATOM 919 CA ASN A 122 19.869 12.482 21.670 1.00 24.77 C ATOM 920 C ASN A 122 19.532 11.283 20.792 1.00 23.80 C ATOM 921 O ASN A 122 20.239 10.997 19.826 1.00 22.79 O ATOM 922 CB ASN A 122 21.355 12.446 22.032 1.00 27.60 C ATOM 923 CG ASN A 122 21.785 13.649 22.846 1.00 28.16 C ATOM 924 OD1 ASN A 122 21.691 14.787 22.388 1.00 30.87 O ATOM 925 ND2 ASN A 122 22.259 13.403 24.063 1.00 29.94 N ATOM 926 N ALA A 123 18.453 10.584 21.125 1.00 20.93 N ATOM 927 CA ALA A 123 18.054 9.416 20.351 1.00 20.68 C ATOM 928 C ALA A 123 16.719 9.625 19.654 1.00 20.21 C ATOM 929 O ALA A 123 15.779 10.157 20.243 1.00 21.04 O ATOM 930 CB ALA A 123 17.970 8.191 21.259 1.00 19.88 C ATOM 931 N THR A 124 16.647 9.219 18.390 1.00 18.86 N ATOM 932 CA THR A 124 15.409 9.322 17.630 1.00 17.95 C ATOM 933 C THR A 124 15.228 8.037 16.831 1.00 15.62 C ATOM 934 O THR A 124 16.188 7.476 16.306 1.00 13.76 O ATOM 935 CB THR A 124 15.410 10.521 16.661 1.00 19.28 C ATOM 936 OG1 THR A 124 16.386 10.312 15.635 1.00 21.24 O ATOM 937 CG2 THR A 124 15.725 11.814 17.414 1.00 20.82 C ATOM 938 N LEU A 125 13.988 7.573 16.752 1.00 14.57 N ATOM 939 CA LEU A 125 13.680 6.352 16.027 1.00 14.33 C ATOM 940 C LEU A 125 12.210 6.348 15.641 1.00 13.47 C ATOM 941 O LEU A 125 11.347 6.626 16.468 1.00 14.46 O ATOM 942 CB LEU A 125 13.968 5.128 16.903 1.00 16.28 C ATOM 943 CG LEU A 125 13.515 3.777 16.340 1.00 19.15 C ATOM 944 CD1 LEU A 125 14.481 3.335 15.265 1.00 20.29 C ATOM 945 CD2 LEU A 125 13.451 2.734 17.451 1.00 20.66 C ATOM 946 N ASP A 126 11.944 6.061 14.372 1.00 14.30 N ATOM 947 CA ASP A 126 10.579 5.970 13.861 1.00 11.47 C ATOM 948 C ASP A 126 10.368 4.485 13.632 1.00 11.43 C ATOM 949 O ASP A 126 11.217 3.833 13.031 1.00 11.67 O ATOM 950 CB ASP A 126 10.451 6.704 12.522 1.00 14.07 C ATOM 951 CG ASP A 126 9.932 8.121 12.668 1.00 18.70 C ATOM 952 OD1 ASP A 126 10.192 8.761 13.712 1.00 19.51 O ATOM 953 OD2 ASP A 126 9.271 8.603 11.720 1.00 20.41 O ATOM 954 N GLY A 127 9.255 3.946 14.117 1.00 11.14 N ATOM 955 CA GLY A 127 8.987 2.530 13.921 1.00 11.85 C ATOM 956 C GLY A 127 8.918 2.159 12.447 1.00 11.88 C ATOM 957 O GLY A 127 9.110 0.998 12.082 1.00 11.68 O ATOM 958 N GLY A 128 8.638 3.145 11.598 1.00 10.64 N ATOM 959 CA GLY A 128 8.564 2.897 10.167 1.00 12.24 C ATOM 960 C GLY A 128 9.911 2.544 9.554 1.00 11.19 C ATOM 961 O GLY A 128 9.976 2.030 8.436 1.00 12.27 O ATOM 962 N ASP A 129 10.987 2.826 10.282 1.00 9.86 N ATOM 963 CA ASP A 129 12.340 2.527 9.817 1.00 11.37 C ATOM 964 C ASP A 129 12.780 1.141 10.263 1.00 11.08 C ATOM 965 O ASP A 129 13.892 0.712 9.957 1.00 11.10 O ATOM 966 CB ASP A 129 13.345 3.547 10.367 1.00 11.86 C ATOM 967 CG ASP A 129 13.497 4.764 9.480 1.00 14.53 C ATOM 968 OD1 ASP A 129 13.600 4.585 8.249 1.00 16.46 O ATOM 969 OD2 ASP A 129 13.530 5.898 10.010 1.00 16.58 O ATOM 970 N VAL A 130 11.904 0.439 10.973 1.00 10.34 N ATOM 971 CA VAL A 130 12.230 -0.884 11.496 1.00 10.53 C ATOM 972 C VAL A 130 11.562 -2.042 10.775 1.00 11.49 C ATOM 973 O VAL A 130 10.334 -2.114 10.705 1.00 10.05 O ATOM 974 CB VAL A 130 11.852 -0.973 12.989 1.00 10.81 C ATOM 975 CG1 VAL A 130 12.172 -2.362 13.531 1.00 10.96 C ATOM 976 CG2 VAL A 130 12.589 0.097 13.772 1.00 10.51 C ATOM 977 N LEU A 131 12.379 -2.945 10.242 1.00 9.90 N ATOM 978 CA LEU A 131 11.871 -4.127 9.554 1.00 10.36 C ATOM 979 C LEU A 131 12.237 -5.374 10.352 1.00 10.40 C ATOM 980 O LEU A 131 13.413 -5.748 10.423 1.00 12.09 O ATOM 981 CB LEU A 131 12.476 -4.242 8.152 1.00 10.25 C ATOM 982 CG LEU A 131 12.101 -5.497 7.359 1.00 12.03 C ATOM 983 CD1 LEU A 131 10.610 -5.468 7.040 1.00 13.86 C ATOM 984 CD2 LEU A 131 12.911 -5.552 6.068 1.00 13.59 C ATOM 985 N PHE A 132 11.241 -6.008 10.967 1.00 10.19 N ATOM 986 CA PHE A 132 11.482 -7.233 11.732 1.00 11.96 C ATOM 987 C PHE A 132 11.136 -8.405 10.820 1.00 12.74 C ATOM 988 O PHE A 132 9.986 -8.561 10.417 1.00 13.07 O ATOM 989 CB PHE A 132 10.607 -7.274 12.984 1.00 14.92 C ATOM 990 CG PHE A 132 10.752 -8.541 13.782 1.00 16.50 C ATOM 991 CD1 PHE A 132 11.999 -8.948 14.243 1.00 15.56 C ATOM 992 CD2 PHE A 132 9.641 -9.326 14.073 1.00 17.55 C ATOM 993 CE1 PHE A 132 12.140 -10.119 14.984 1.00 16.72 C ATOM 994 CE2 PHE A 132 9.768 -10.499 14.813 1.00 19.53 C ATOM 995 CZ PHE A 132 11.023 -10.897 15.270 1.00 17.70 C ATOM 996 N THR A 133 12.132 -9.225 10.493 1.00 11.73 N ATOM 997 CA THR A 133 11.924 -10.359 9.596 1.00 13.66 C ATOM 998 C THR A 133 11.455 -11.617 10.307 1.00 15.36 C ATOM 999 O THR A 133 11.032 -12.577 9.664 1.00 17.65 O ATOM 1000 CB THR A 133 13.215 -10.726 8.864 1.00 13.61 C ATOM 1001 OG1 THR A 133 14.111 -11.348 9.794 1.00 13.27 O ATOM 1002 CG2 THR A 133 13.881 -9.484 8.288 1.00 12.18 C ATOM 1003 N GLY A 134 11.530 -11.607 11.631 1.00 15.99 N ATOM 1004 CA GLY A 134 11.147 -12.772 12.402 1.00 18.56 C ATOM 1005 C GLY A 134 12.419 -13.458 12.866 1.00 19.33 C ATOM 1006 O GLY A 134 12.407 -14.237 13.816 1.00 21.03 O ATOM 1007 N ARG A 135 13.524 -13.156 12.191 1.00 17.94 N ATOM 1008 CA ARG A 135 14.823 -13.738 12.525 1.00 18.99 C ATOM 1009 C ARG A 135 15.801 -12.671 12.999 1.00 18.97 C ATOM 1010 O ARG A 135 16.750 -12.966 13.729 1.00 19.35 O ATOM 1011 CB ARG A 135 15.417 -14.446 11.304 1.00 21.17 C ATOM 1012 CG ARG A 135 14.733 -15.750 10.933 1.00 25.55 C ATOM 1013 CD ARG A 135 15.268 -16.296 9.616 1.00 28.48 C ATOM 1014 NE ARG A 135 15.067 -17.740 9.495 1.00 34.61 N ATOM 1015 CZ ARG A 135 15.775 -18.650 10.161 1.00 35.45 C ATOM 1016 NH1 ARG A 135 16.734 -18.266 10.995 1.00 35.90 N ATOM 1017 NH2 ARG A 135 15.526 -19.943 9.994 1.00 37.17 N ATOM 1018 N GLU A 136 15.568 -11.431 12.579 1.00 15.32 N ATOM 1019 CA GLU A 136 16.442 -10.321 12.943 1.00 14.21 C ATOM 1020 C GLU A 136 15.770 -8.996 12.609 1.00 13.75 C ATOM 1021 O GLU A 136 14.696 -8.973 12.004 1.00 13.30 O ATOM 1022 CB GLU A 136 17.755 -10.418 12.161 1.00 16.14 C ATOM 1023 CG GLU A 136 17.552 -10.365 10.650 1.00 18.46 C ATOM 1024 CD GLU A 136 18.809 -10.693 9.862 1.00 18.63 C ATOM 1025 OE1 GLU A 136 18.703 -11.448 8.871 1.00 20.85 O ATOM 1026 OE2 GLU A 136 19.896 -10.196 10.221 1.00 18.05 O ATOM 1027 N PHE A 137 16.419 -7.901 13.001 1.00 12.44 N ATOM 1028 CA PHE A 137 15.919 -6.556 12.734 1.00 12.07 C ATOM 1029 C PHE A 137 16.840 -5.816 11.773 1.00 13.63 C ATOM 1030 O PHE A 137 18.065 -5.923 11.864 1.00 13.84 O ATOM 1031 CB PHE A 137 15.862 -5.697 14.010 1.00 12.97 C ATOM 1032 CG PHE A 137 14.766 -6.062 14.964 1.00 13.24 C ATOM 1033 CD1 PHE A 137 14.967 -7.030 15.942 1.00 12.60 C ATOM 1034 CD2 PHE A 137 13.540 -5.403 14.913 1.00 13.27 C ATOM 1035 CE1 PHE A 137 13.961 -7.339 16.861 1.00 16.25 C ATOM 1036 CE2 PHE A 137 12.525 -5.700 15.823 1.00 16.17 C ATOM 1037 CZ PHE A 137 12.735 -6.669 16.801 1.00 16.78 C ATOM 1038 N PHE A 138 16.241 -5.078 10.846 1.00 12.52 N ATOM 1039 CA PHE A 138 16.988 -4.222 9.933 1.00 11.95 C ATOM 1040 C PHE A 138 16.431 -2.846 10.270 1.00 13.18 C ATOM 1041 O PHE A 138 15.220 -2.644 10.252 1.00 13.65 O ATOM 1042 CB PHE A 138 16.712 -4.564 8.467 1.00 12.74 C ATOM 1043 CG PHE A 138 17.371 -5.830 8.018 1.00 13.02 C ATOM 1044 CD1 PHE A 138 16.614 -6.946 7.700 1.00 14.16 C ATOM 1045 CD2 PHE A 138 18.756 -5.914 7.946 1.00 14.21 C ATOM 1046 CE1 PHE A 138 17.225 -8.136 7.320 1.00 16.29 C ATOM 1047 CE2 PHE A 138 19.377 -7.100 7.569 1.00 15.12 C ATOM 1048 CZ PHE A 138 18.609 -8.212 7.254 1.00 16.01 C ATOM 1049 N VAL A 139 17.302 -1.907 10.614 1.00 12.78 N ATOM 1050 CA VAL A 139 16.841 -0.577 10.969 1.00 12.76 C ATOM 1051 C VAL A 139 17.422 0.452 10.021 1.00 13.40 C ATOM 1052 O VAL A 139 18.632 0.519 9.813 1.00 14.23 O ATOM 1053 CB VAL A 139 17.224 -0.218 12.429 1.00 12.85 C ATOM 1054 CG1 VAL A 139 16.719 1.175 12.776 1.00 12.16 C ATOM 1055 CG2 VAL A 139 16.623 -1.235 13.383 1.00 13.77 C ATOM 1056 N GLY A 140 16.545 1.252 9.433 1.00 13.31 N ATOM 1057 CA GLY A 140 17.004 2.266 8.506 1.00 13.00 C ATOM 1058 C GLY A 140 17.490 3.512 9.216 1.00 15.27 C ATOM 1059 O GLY A 140 16.860 3.981 10.162 1.00 15.29 O ATOM 1060 N LEU A 141 18.636 4.029 8.789 1.00 15.44 N ATOM 1061 CA LEU A 141 19.159 5.257 9.367 1.00 16.16 C ATOM 1062 C LEU A 141 18.753 6.332 8.376 1.00 17.27 C ATOM 1063 O LEU A 141 19.245 6.375 7.247 1.00 18.83 O ATOM 1064 CB LEU A 141 20.680 5.203 9.508 1.00 15.86 C ATOM 1065 CG LEU A 141 21.198 4.157 10.494 1.00 16.37 C ATOM 1066 CD1 LEU A 141 22.697 4.348 10.676 1.00 19.36 C ATOM 1067 CD2 LEU A 141 20.468 4.289 11.834 1.00 16.59 C ATOM 1068 N SER A 142 17.825 7.181 8.796 1.00 18.53 N ATOM 1069 CA SER A 142 17.322 8.243 7.943 1.00 18.74 C ATOM 1070 C SER A 142 17.286 9.549 8.716 1.00 19.66 C ATOM 1071 O SER A 142 17.961 9.698 9.733 1.00 19.59 O ATOM 1072 CB SER A 142 15.914 7.891 7.468 1.00 20.01 C ATOM 1073 OG SER A 142 15.058 7.680 8.577 1.00 21.61 O ATOM 1074 N LYS A 143 16.495 10.497 8.230 1.00 20.84 N ATOM 1075 CA LYS A 143 16.373 11.779 8.905 1.00 21.20 C ATOM 1076 C LYS A 143 15.433 11.646 10.101 1.00 21.72 C ATOM 1077 O LYS A 143 15.281 12.577 10.893 1.00 21.87 O ATOM 1078 CB LYS A 143 15.860 12.839 7.929 1.00 23.65 C ATOM 1079 CG LYS A 143 16.864 13.167 6.831 1.00 28.32 C ATOM 1080 CD LYS A 143 16.398 14.306 5.939 1.00 32.33 C ATOM 1081 CE LYS A 143 15.220 13.899 5.073 1.00 33.83 C ATOM 1082 NZ LYS A 143 14.812 14.988 4.138 1.00 36.60 N ATOM 1083 N ARG A 144 14.809 10.477 10.230 1.00 19.19 N ATOM 1084 CA ARG A 144 13.887 10.218 11.334 1.00 17.90 C ATOM 1085 C ARG A 144 14.507 9.336 12.417 1.00 17.57 C ATOM 1086 O ARG A 144 14.147 9.429 13.589 1.00 19.03 O ATOM 1087 CB ARG A 144 12.615 9.542 10.811 1.00 18.28 C ATOM 1088 CG ARG A 144 11.720 10.442 9.967 1.00 18.25 C ATOM 1089 CD ARG A 144 11.180 11.611 10.790 1.00 19.71 C ATOM 1090 NE ARG A 144 10.243 12.444 10.033 1.00 21.06 N ATOM 1091 CZ ARG A 144 8.997 12.090 9.729 1.00 21.65 C ATOM 1092 NH1 ARG A 144 8.523 10.914 10.116 1.00 21.21 N ATOM 1093 NH2 ARG A 144 8.222 12.912 9.033 1.00 21.61 N ATOM 1094 N THR A 145 15.442 8.485 12.016 1.00 15.26 N ATOM 1095 CA THR A 145 16.089 7.561 12.938 1.00 12.82 C ATOM 1096 C THR A 145 17.605 7.698 12.907 1.00 13.89 C ATOM 1097 O THR A 145 18.203 7.706 11.836 1.00 15.27 O ATOM 1098 CB THR A 145 15.725 6.108 12.573 1.00 12.84 C ATOM 1099 OG1 THR A 145 14.310 5.931 12.696 1.00 12.78 O ATOM 1100 CG2 THR A 145 16.442 5.125 13.480 1.00 14.37 C ATOM 1101 N ASN A 146 18.227 7.804 14.080 1.00 13.31 N ATOM 1102 CA ASN A 146 19.677 7.920 14.125 1.00 14.93 C ATOM 1103 C ASN A 146 20.326 6.710 14.775 1.00 16.03 C ATOM 1104 O ASN A 146 19.639 5.811 15.269 1.00 14.41 O ATOM 1105 CB ASN A 146 20.122 9.216 14.829 1.00 16.10 C ATOM 1106 CG ASN A 146 19.672 9.304 16.282 1.00 15.87 C ATOM 1107 OD1 ASN A 146 19.280 8.314 16.897 1.00 15.51 O ATOM 1108 ND2 ASN A 146 19.754 10.506 16.843 1.00 17.35 N ATOM 1109 N GLN A 147 21.654 6.690 14.763 1.00 14.67 N ATOM 1110 CA GLN A 147 22.403 5.577 15.324 1.00 15.46 C ATOM 1111 C GLN A 147 22.067 5.298 16.783 1.00 15.42 C ATOM 1112 O GLN A 147 21.909 4.140 17.176 1.00 14.29 O ATOM 1113 CB GLN A 147 23.906 5.825 15.174 1.00 18.97 C ATOM 1114 CG AGLN A 147 24.788 4.768 15.831 0.50 17.92 C ATOM 1115 CD AGLN A 147 26.267 5.069 15.678 0.50 18.64 C ATOM 1116 OE1AGLN A 147 27.115 4.388 16.256 0.50 16.84 O ATOM 1117 NE2AGLN A 147 26.584 6.093 14.895 0.50 18.52 N ATOM 1118 CG BGLN A 147 24.754 4.636 15.603 0.50 21.52 C ATOM 1119 CD BGLN A 147 24.422 3.382 14.819 0.50 23.62 C ATOM 1120 OE1BGLN A 147 24.736 3.275 13.633 0.50 27.04 O ATOM 1121 NE2BGLN A 147 23.772 2.429 15.477 0.50 24.98 N ATOM 1122 N ARG A 148 21.953 6.349 17.587 1.00 15.70 N ATOM 1123 CA ARG A 148 21.635 6.166 18.997 1.00 16.15 C ATOM 1124 C ARG A 148 20.267 5.517 19.176 1.00 15.21 C ATOM 1125 O ARG A 148 20.072 4.718 20.087 1.00 15.22 O ATOM 1126 CB ARG A 148 21.679 7.502 19.737 1.00 18.81 C ATOM 1127 CG ARG A 148 21.324 7.389 21.208 1.00 21.16 C ATOM 1128 CD ARG A 148 22.199 6.370 21.922 1.00 26.90 C ATOM 1129 NE ARG A 148 21.742 6.154 23.291 1.00 30.58 N ATOM 1130 CZ ARG A 148 22.139 5.152 24.069 1.00 33.23 C ATOM 1131 NH1 ARG A 148 23.012 4.260 23.618 1.00 33.13 N ATOM 1132 NH2 ARG A 148 21.650 5.036 25.297 1.00 34.00 N ATOM 1133 N GLY A 149 19.322 5.860 18.306 1.00 15.06 N ATOM 1134 CA GLY A 149 18.000 5.267 18.406 1.00 14.82 C ATOM 1135 C GLY A 149 18.055 3.787 18.083 1.00 15.09 C ATOM 1136 O GLY A 149 17.416 2.969 18.746 1.00 16.17 O ATOM 1137 N ALA A 150 18.828 3.440 17.059 1.00 15.92 N ATOM 1138 CA ALA A 150 18.976 2.052 16.642 1.00 16.49 C ATOM 1139 C ALA A 150 19.690 1.249 17.722 1.00 17.30 C ATOM 1140 O ALA A 150 19.384 0.082 17.941 1.00 16.27 O ATOM 1141 CB ALA A 150 19.755 1.981 15.336 1.00 16.63 C ATOM 1142 N GLU A 151 20.647 1.883 18.393 1.00 17.74 N ATOM 1143 CA GLU A 151 21.389 1.220 19.454 1.00 19.03 C ATOM 1144 C GLU A 151 20.445 0.857 20.594 1.00 17.30 C ATOM 1145 O GLU A 151 20.519 -0.240 21.147 1.00 19.02 O ATOM 1146 CB GLU A 151 22.501 2.134 19.972 1.00 23.21 C ATOM 1147 CG GLU A 151 23.375 1.507 21.044 1.00 29.38 C ATOM 1148 CD GLU A 151 24.517 2.415 21.465 1.00 33.71 C ATOM 1149 OE1 GLU A 151 25.353 1.982 22.291 1.00 36.45 O ATOM 1150 OE2 GLU A 151 24.579 3.563 20.970 1.00 36.23 O ATOM 1151 N ILE A 152 19.549 1.779 20.936 1.00 16.86 N ATOM 1152 CA ILE A 152 18.593 1.543 22.012 1.00 16.81 C ATOM 1153 C ILE A 152 17.646 0.401 21.642 1.00 16.15 C ATOM 1154 O ILE A 152 17.226 -0.372 22.506 1.00 16.95 O ATOM 1155 CB ILE A 152 17.789 2.831 22.336 1.00 16.63 C ATOM 1156 CG1 ILE A 152 18.741 3.898 22.894 1.00 17.99 C ATOM 1157 CG2 ILE A 152 16.681 2.530 23.343 1.00 19.33 C ATOM 1158 CD1 ILE A 152 18.073 5.229 23.240 1.00 19.01 C ATOM 1159 N LEU A 153 17.314 0.282 20.359 1.00 15.74 N ATOM 1160 CA LEU A 153 16.436 -0.800 19.930 1.00 14.67 C ATOM 1161 C LEU A 153 17.174 -2.133 20.105 1.00 15.88 C ATOM 1162 O LEU A 153 16.599 -3.120 20.571 1.00 14.59 O ATOM 1163 CB LEU A 153 16.007 -0.602 18.467 1.00 14.53 C ATOM 1164 CG LEU A 153 14.963 -1.600 17.947 1.00 14.12 C ATOM 1165 CD1 LEU A 153 14.105 -0.953 16.885 1.00 17.85 C ATOM 1166 CD2 LEU A 153 15.660 -2.833 17.409 1.00 16.30 C ATOM 1167 N ALA A 154 18.455 -2.147 19.749 1.00 16.13 N ATOM 1168 CA ALA A 154 19.281 -3.345 19.872 1.00 17.81 C ATOM 1169 C ALA A 154 19.394 -3.801 21.325 1.00 19.25 C ATOM 1170 O ALA A 154 19.369 -4.999 21.610 1.00 19.51 O ATOM 1171 CB ALA A 154 20.669 -3.078 19.308 1.00 19.04 C ATOM 1172 N ASP A 155 19.529 -2.845 22.240 1.00 20.95 N ATOM 1173 CA ASP A 155 19.647 -3.162 23.661 1.00 23.08 C ATOM 1174 C ASP A 155 18.318 -3.641 24.225 1.00 22.23 C ATOM 1175 O ASP A 155 18.280 -4.406 25.186 1.00 23.79 O ATOM 1176 CB ASP A 155 20.102 -1.935 24.458 1.00 27.18 C ATOM 1177 CG ASP A 155 21.498 -1.477 24.084 1.00 32.71 C ATOM 1178 OD1 ASP A 155 22.418 -2.321 24.070 1.00 34.31 O ATOM 1179 OD2 ASP A 155 21.676 -0.269 23.814 1.00 36.16 O ATOM 1180 N THR A 156 17.226 -3.177 23.630 1.00 19.86 N ATOM 1181 CA THR A 156 15.899 -3.556 24.091 1.00 19.51 C ATOM 1182 C THR A 156 15.544 -4.984 23.687 1.00 20.24 C ATOM 1183 O THR A 156 14.966 -5.733 24.475 1.00 21.55 O ATOM 1184 CB THR A 156 14.839 -2.580 23.542 1.00 19.37 C ATOM 1185 OG1 THR A 156 15.124 -1.258 24.019 1.00 19.08 O ATOM 1186 CG2 THR A 156 13.447 -2.980 23.994 1.00 18.91 C ATOM 1187 N PHE A 157 15.889 -5.360 22.460 1.00 20.36 N ATOM 1188 CA PHE A 157 15.601 -6.700 21.963 1.00 22.60 C ATOM 1189 C PHE A 157 16.900 -7.491 21.796 1.00 24.37 C ATOM 1190 O PHE A 157 17.315 -7.800 20.680 1.00 23.66 O ATOM 1191 CB PHE A 157 14.849 -6.610 20.631 1.00 21.87 C ATOM 1192 CG PHE A 157 13.584 -5.791 20.705 1.00 21.70 C ATOM 1193 CD1 PHE A 157 13.471 -4.592 20.008 1.00 21.54 C ATOM 1194 CD2 PHE A 157 12.513 -6.212 21.490 1.00 21.73 C ATOM 1195 CE1 PHE A 157 12.309 -3.817 20.094 1.00 21.63 C ATOM 1196 CE2 PHE A 157 11.347 -5.445 21.585 1.00 22.39 C ATOM 1197 CZ PHE A 157 11.246 -4.246 20.883 1.00 20.73 C ATOM 1198 N LYS A 158 17.525 -7.816 22.925 1.00 26.52 N ATOM 1199 CA LYS A 158 18.790 -8.552 22.953 1.00 29.16 C ATOM 1200 C LYS A 158 18.782 -9.912 22.265 1.00 29.36 C ATOM 1201 O LYS A 158 19.805 -10.345 21.735 1.00 30.56 O ATOM 1202 CB LYS A 158 19.251 -8.755 24.399 1.00 31.11 C ATOM 1203 CG LYS A 158 19.589 -7.481 25.153 1.00 35.80 C ATOM 1204 CD LYS A 158 20.155 -7.802 26.536 1.00 38.15 C ATOM 1205 CE LYS A 158 21.441 -8.621 26.432 1.00 40.51 C ATOM 1206 NZ LYS A 158 21.993 -9.012 27.763 1.00 41.45 N ATOM 1207 N ASP A 159 17.641 -10.590 22.284 1.00 29.15 N ATOM 1208 CA ASP A 159 17.537 -11.911 21.676 1.00 29.25 C ATOM 1209 C ASP A 159 17.727 -11.921 20.162 1.00 27.86 C ATOM 1210 O ASP A 159 17.983 -12.973 19.576 1.00 27.53 O ATOM 1211 CB ASP A 159 16.181 -12.540 22.009 1.00 31.92 C ATOM 1212 CG ASP A 159 15.918 -12.606 23.503 1.00 36.44 C ATOM 1213 OD1 ASP A 159 16.789 -13.116 24.239 1.00 37.19 O ATOM 1214 OD2 ASP A 159 14.835 -12.153 23.939 1.00 38.45 O ATOM 1215 N TYR A 160 17.610 -10.758 19.528 1.00 25.44 N ATOM 1216 CA TYR A 160 17.750 -10.682 18.076 1.00 22.87 C ATOM 1217 C TYR A 160 18.887 -9.800 17.590 1.00 21.39 C ATOM 1218 O TYR A 160 19.279 -8.844 18.254 1.00 24.16 O ATOM 1219 CB TYR A 160 16.452 -10.173 17.443 1.00 22.49 C ATOM 1220 CG TYR A 160 15.252 -11.054 17.682 1.00 22.37 C ATOM 1221 CD1 TYR A 160 14.502 -10.943 18.851 1.00 23.79 C ATOM 1222 CD2 TYR A 160 14.871 -12.007 16.743 1.00 23.48 C ATOM 1223 CE1 TYR A 160 13.397 -11.758 19.074 1.00 23.45 C ATOM 1224 CE2 TYR A 160 13.773 -12.826 16.958 1.00 24.52 C ATOM 1225 CZ TYR A 160 13.040 -12.695 18.123 1.00 24.33 C ATOM 1226 OH TYR A 160 11.940 -13.497 18.327 1.00 27.06 O ATOM 1227 N ALA A 161 19.407 -10.130 16.414 1.00 19.60 N ATOM 1228 CA ALA A 161 20.476 -9.351 15.807 1.00 18.44 C ATOM 1229 C ALA A 161 19.842 -8.110 15.190 1.00 17.75 C ATOM 1230 O ALA A 161 18.735 -8.173 14.653 1.00 16.13 O ATOM 1231 CB ALA A 161 21.172 -10.165 14.724 1.00 17.91 C ATOM 1232 N VAL A 162 20.540 -6.986 15.278 1.00 17.31 N ATOM 1233 CA VAL A 162 20.051 -5.732 14.710 1.00 15.96 C ATOM 1234 C VAL A 162 21.121 -5.148 13.795 1.00 17.25 C ATOM 1235 O VAL A 162 22.263 -4.926 14.216 1.00 16.24 O ATOM 1236 CB VAL A 162 19.712 -4.714 15.815 1.00 14.48 C ATOM 1237 CG1 VAL A 162 19.297 -3.384 15.195 1.00 16.05 C ATOM 1238 CG2 VAL A 162 18.597 -5.265 16.697 1.00 14.01 C ATOM 1239 N SER A 163 20.749 -4.915 12.540 1.00 15.50 N ATOM 1240 CA SER A 163 21.664 -4.361 11.548 1.00 16.84 C ATOM 1241 C SER A 163 21.058 -3.093 10.961 1.00 17.09 C ATOM 1242 O SER A 163 19.845 -3.013 10.772 1.00 17.68 O ATOM 1243 CB SER A 163 21.906 -5.377 10.433 1.00 17.69 C ATOM 1244 OG SER A 163 22.292 -6.631 10.968 1.00 21.77 O ATOM 1245 N THR A 164 21.897 -2.103 10.672 1.00 17.31 N ATOM 1246 CA THR A 164 21.399 -0.852 10.117 1.00 18.08 C ATOM 1247 C THR A 164 21.631 -0.741 8.617 1.00 18.22 C ATOM 1248 O THR A 164 22.538 -1.362 8.060 1.00 19.71 O ATOM 1249 CB THR A 164 22.037 0.370 10.814 1.00 20.00 C ATOM 1250 OG1 THR A 164 23.447 0.393 10.560 1.00 23.84 O ATOM 1251 CG2 THR A 164 21.799 0.302 12.312 1.00 20.85 C ATOM 1252 N VAL A 165 20.791 0.052 7.966 1.00 17.25 N ATOM 1253 CA VAL A 165 20.893 0.260 6.531 1.00 17.48 C ATOM 1254 C VAL A 165 20.583 1.720 6.220 1.00 16.01 C ATOM 1255 O VAL A 165 19.657 2.298 6.776 1.00 14.59 O ATOM 1256 CB VAL A 165 19.907 -0.666 5.760 1.00 18.13 C ATOM 1257 CG1 VAL A 165 18.486 -0.401 6.206 1.00 20.99 C ATOM 1258 CG2 VAL A 165 20.040 -0.449 4.257 1.00 18.85 C ATOM 1259 N PRO A 166 21.380 2.345 5.346 1.00 16.63 N ATOM 1260 CA PRO A 166 21.148 3.746 4.992 1.00 16.40 C ATOM 1261 C PRO A 166 19.855 3.901 4.197 1.00 17.30 C ATOM 1262 O PRO A 166 19.576 3.116 3.295 1.00 17.11 O ATOM 1263 CB PRO A 166 22.375 4.097 4.146 1.00 17.95 C ATOM 1264 CG PRO A 166 23.425 3.137 4.634 1.00 18.33 C ATOM 1265 CD PRO A 166 22.645 1.862 4.769 1.00 18.15 C ATOM 1266 N VAL A 167 19.063 4.908 4.545 1.00 15.81 N ATOM 1267 CA VAL A 167 17.817 5.180 3.842 1.00 16.20 C ATOM 1268 C VAL A 167 18.002 6.509 3.119 1.00 18.65 C ATOM 1269 O VAL A 167 18.151 7.552 3.756 1.00 19.80 O ATOM 1270 CB VAL A 167 16.615 5.302 4.821 1.00 15.11 C ATOM 1271 CG1 VAL A 167 15.362 5.702 4.061 1.00 14.97 C ATOM 1272 CG2 VAL A 167 16.383 3.976 5.538 1.00 16.58 C ATOM 1273 N VAL A 168 18.017 6.467 1.792 1.00 20.88 N ATOM 1274 CA VAL A 168 18.173 7.682 1.000 1.00 24.69 C ATOM 1275 C VAL A 168 17.065 7.766 -0.052 1.00 25.02 C ATOM 1276 O VAL A 168 16.592 6.743 -0.559 1.00 27.73 O ATOM 1277 CB VAL A 168 19.549 7.724 0.294 1.00 25.62 C ATOM 1278 CG1 VAL A 168 20.658 7.507 1.312 1.00 27.26 C ATOM 1279 CG2 VAL A 168 19.614 6.673 -0.798 1.00 28.03 C ATOM 1280 N ASP A 169 16.650 8.987 -0.367 1.00 26.19 N ATOM 1281 CA ASP A 169 15.600 9.222 -1.354 1.00 26.51 C ATOM 1282 C ASP A 169 14.270 8.629 -0.898 1.00 24.69 C ATOM 1283 O ASP A 169 13.385 8.374 -1.713 1.00 25.40 O ATOM 1284 CB ASP A 169 15.980 8.614 -2.709 1.00 29.36 C ATOM 1285 CG ASP A 169 17.310 9.121 -3.227 1.00 32.51 C ATOM 1286 OD1 ASP A 169 17.527 10.352 -3.210 1.00 35.21 O ATOM 1287 OD2 ASP A 169 18.133 8.286 -3.661 1.00 33.86 O ATOM 1288 N ALA A 170 14.142 8.392 0.403 1.00 20.78 N ATOM 1289 CA ALA A 170 12.914 7.836 0.952 1.00 17.70 C ATOM 1290 C ALA A 170 12.765 8.262 2.404 1.00 16.38 C ATOM 1291 O ALA A 170 13.750 8.551 3.084 1.00 16.33 O ATOM 1292 CB ALA A 170 12.924 6.310 0.846 1.00 19.04 C ATOM 1293 N LEU A 171 11.529 8.300 2.885 1.00 14.65 N ATOM 1294 CA LEU A 171 11.290 8.706 4.259 1.00 13.39 C ATOM 1295 C LEU A 171 11.730 7.642 5.257 1.00 13.02 C ATOM 1296 O LEU A 171 12.482 7.932 6.191 1.00 13.46 O ATOM 1297 CB LEU A 171 9.809 9.018 4.467 1.00 14.72 C ATOM 1298 CG LEU A 171 9.422 9.483 5.870 1.00 15.46 C ATOM 1299 CD1 LEU A 171 10.134 10.791 6.196 1.00 17.46 C ATOM 1300 CD2 LEU A 171 7.914 9.661 5.948 1.00 17.12 C ATOM 1301 N HIS A 172 11.262 6.414 5.047 1.00 12.08 N ATOM 1302 CA HIS A 172 11.571 5.292 5.929 1.00 11.52 C ATOM 1303 C HIS A 172 12.078 4.078 5.162 1.00 9.99 C ATOM 1304 O HIS A 172 11.903 3.973 3.950 1.00 9.11 O ATOM 1305 CB HIS A 172 10.320 4.842 6.690 1.00 11.39 C ATOM 1306 CG HIS A 172 9.748 5.875 7.610 1.00 14.20 C ATOM 1307 ND1 HIS A 172 8.436 6.292 7.531 1.00 14.49 N ATOM 1308 CD2 HIS A 172 10.287 6.528 8.666 1.00 14.44 C ATOM 1309 CE1 HIS A 172 8.191 7.154 8.503 1.00 14.49 C ATOM 1310 NE2 HIS A 172 9.298 7.314 9.206 1.00 14.07 N ATOM 1311 N LEU A 173 12.690 3.150 5.887 1.00 9.84 N ATOM 1312 CA LEU A 173 13.171 1.924 5.278 1.00 10.46 C ATOM 1313 C LEU A 173 11.973 1.210 4.648 1.00 10.86 C ATOM 1314 O LEU A 173 12.056 0.723 3.522 1.00 10.17 O ATOM 1315 CB LEU A 173 13.806 1.010 6.332 1.00 10.82 C ATOM 1316 CG LEU A 173 14.165 -0.411 5.871 1.00 10.44 C ATOM 1317 CD1 LEU A 173 15.141 -0.362 4.705 1.00 11.04 C ATOM 1318 CD2 LEU A 173 14.774 -1.175 7.022 1.00 10.02 C ATOM 1319 N LYS A 174 10.851 1.178 5.365 1.00 9.32 N ATOM 1320 CA LYS A 174 9.671 0.491 4.856 1.00 10.27 C ATOM 1321 C LYS A 174 8.845 1.288 3.853 1.00 10.78 C ATOM 1322 O LYS A 174 7.695 0.951 3.565 1.00 9.85 O ATOM 1323 CB LYS A 174 8.812 -0.028 6.023 1.00 9.73 C ATOM 1324 CG LYS A 174 9.486 -1.202 6.750 1.00 12.31 C ATOM 1325 CD LYS A 174 8.566 -1.937 7.710 1.00 12.62 C ATOM 1326 CE LYS A 174 8.167 -1.056 8.880 1.00 15.66 C ATOM 1327 NZ LYS A 174 7.545 -1.860 9.968 1.00 18.71 N ATOM 1328 N SER A 175 9.445 2.349 3.323 1.00 10.79 N ATOM 1329 CA SER A 175 8.791 3.146 2.295 1.00 9.11 C ATOM 1330 C SER A 175 8.968 2.364 0.992 1.00 10.83 C ATOM 1331 O SER A 175 8.347 2.684 -0.013 1.00 11.58 O ATOM 1332 CB SER A 175 9.459 4.516 2.136 1.00 11.75 C ATOM 1333 OG SER A 175 9.148 5.379 3.214 1.00 12.46 O ATOM 1334 N PHE A 176 9.827 1.344 1.015 1.00 8.80 N ATOM 1335 CA PHE A 176 10.086 0.537 -0.175 1.00 9.35 C ATOM 1336 C PHE A 176 10.261 -0.968 0.075 1.00 8.03 C ATOM 1337 O PHE A 176 10.743 -1.701 -0.793 1.00 9.00 O ATOM 1338 CB PHE A 176 11.308 1.095 -0.920 1.00 10.33 C ATOM 1339 CG PHE A 176 12.546 1.229 -0.067 1.00 10.38 C ATOM 1340 CD1 PHE A 176 13.332 0.121 0.227 1.00 11.54 C ATOM 1341 CD2 PHE A 176 12.940 2.473 0.415 1.00 13.72 C ATOM 1342 CE1 PHE A 176 14.499 0.252 0.984 1.00 13.73 C ATOM 1343 CE2 PHE A 176 14.102 2.618 1.171 1.00 15.50 C ATOM 1344 CZ PHE A 176 14.884 1.505 1.456 1.00 14.33 C ATOM 1345 N CYS A 177 9.872 -1.433 1.257 1.00 8.84 N ATOM 1346 CA CYS A 177 9.970 -2.858 1.564 1.00 8.22 C ATOM 1347 C CYS A 177 9.128 -3.214 2.777 1.00 10.32 C ATOM 1348 O CYS A 177 8.671 -2.335 3.508 1.00 9.94 O ATOM 1349 CB CYS A 177 11.425 -3.260 1.824 1.00 10.00 C ATOM 1350 SG CYS A 177 12.124 -2.666 3.377 1.00 12.37 S ATOM 1351 N SER A 178 8.921 -4.513 2.978 1.00 6.39 N ATOM 1352 CA SER A 178 8.159 -5.028 4.110 1.00 8.87 C ATOM 1353 C SER A 178 8.150 -6.542 3.970 1.00 8.74 C ATOM 1354 O SER A 178 8.543 -7.068 2.932 1.00 9.19 O ATOM 1355 CB SER A 178 6.723 -4.489 4.103 1.00 9.19 C ATOM 1356 OG SER A 178 5.991 -4.967 2.991 1.00 9.44 O ATOM 1357 N MET A 179 7.726 -7.248 5.010 1.00 9.38 N ATOM 1358 CA MET A 179 7.683 -8.707 4.926 1.00 9.73 C ATOM 1359 C MET A 179 6.380 -9.137 4.265 1.00 9.16 C ATOM 1360 O MET A 179 5.311 -8.668 4.639 1.00 11.37 O ATOM 1361 CB MET A 179 7.769 -9.335 6.319 1.00 9.68 C ATOM 1362 CG MET A 179 9.043 -9.006 7.082 1.00 10.69 C ATOM 1363 SD MET A 179 10.550 -9.440 6.185 1.00 13.20 S ATOM 1364 CE MET A 179 10.468 -11.251 6.239 1.00 11.11 C ATOM 1365 N ALA A 180 6.480 -10.031 3.284 1.00 11.28 N ATOM 1366 CA ALA A 180 5.311 -10.529 2.574 1.00 10.77 C ATOM 1367 C ALA A 180 5.078 -11.996 2.922 1.00 11.31 C ATOM 1368 O ALA A 180 4.135 -12.618 2.439 1.00 13.16 O ATOM 1369 CB ALA A 180 5.505 -10.372 1.072 1.00 8.19 C ATOM 1370 N GLY A 181 5.947 -12.539 3.765 1.00 11.87 N ATOM 1371 CA GLY A 181 5.822 -13.928 4.168 1.00 13.33 C ATOM 1372 C GLY A 181 6.910 -14.297 5.158 1.00 15.13 C ATOM 1373 O GLY A 181 7.790 -13.483 5.440 1.00 15.12 O ATOM 1374 N PRO A 182 6.885 -15.526 5.699 1.00 16.44 N ATOM 1375 CA PRO A 182 7.881 -15.994 6.668 1.00 18.22 C ATOM 1376 C PRO A 182 9.339 -15.769 6.263 1.00 17.97 C ATOM 1377 O PRO A 182 10.184 -15.459 7.105 1.00 20.93 O ATOM 1378 CB PRO A 182 7.538 -17.473 6.816 1.00 17.99 C ATOM 1379 CG PRO A 182 6.053 -17.464 6.680 1.00 18.28 C ATOM 1380 CD PRO A 182 5.845 -16.550 5.490 1.00 17.83 C ATOM 1381 N ASN A 183 9.641 -15.936 4.983 1.00 16.54 N ATOM 1382 CA ASN A 183 11.007 -15.738 4.514 1.00 16.96 C ATOM 1383 C ASN A 183 10.988 -14.952 3.210 1.00 15.99 C ATOM 1384 O ASN A 183 11.883 -15.085 2.381 1.00 16.46 O ATOM 1385 CB ASN A 183 11.687 -17.099 4.302 1.00 19.29 C ATOM 1386 CG ASN A 183 13.166 -16.971 3.990 1.00 20.84 C ATOM 1387 OD1 ASN A 183 13.910 -16.335 4.732 1.00 22.16 O ATOM 1388 ND2 ASN A 183 13.600 -17.583 2.892 1.00 20.95 N ATOM 1389 N LEU A 184 9.972 -14.106 3.056 1.00 13.13 N ATOM 1390 CA LEU A 184 9.794 -13.326 1.838 1.00 11.04 C ATOM 1391 C LEU A 184 9.775 -11.819 2.068 1.00 9.50 C ATOM 1392 O LEU A 184 8.931 -11.311 2.796 1.00 11.21 O ATOM 1393 CB LEU A 184 8.487 -13.752 1.169 1.00 10.75 C ATOM 1394 CG LEU A 184 8.104 -13.110 -0.162 1.00 11.73 C ATOM 1395 CD1 LEU A 184 9.140 -13.449 -1.222 1.00 10.02 C ATOM 1396 CD2 LEU A 184 6.729 -13.627 -0.578 1.00 11.99 C ATOM 1397 N ILE A 185 10.710 -11.108 1.447 1.00 9.63 N ATOM 1398 CA ILE A 185 10.770 -9.659 1.594 1.00 7.88 C ATOM 1399 C ILE A 185 10.245 -8.980 0.335 1.00 9.32 C ATOM 1400 O ILE A 185 10.764 -9.202 -0.752 1.00 9.38 O ATOM 1401 CB ILE A 185 12.219 -9.175 1.841 1.00 8.12 C ATOM 1402 CG1 ILE A 185 12.754 -9.792 3.137 1.00 10.57 C ATOM 1403 CG2 ILE A 185 12.260 -7.645 1.914 1.00 11.96 C ATOM 1404 CD1 ILE A 185 14.174 -9.350 3.500 1.00 13.95 C ATOM 1405 N ALA A 186 9.199 -8.173 0.480 1.00 8.74 N ATOM 1406 CA ALA A 186 8.656 -7.449 -0.664 1.00 9.13 C ATOM 1407 C ALA A 186 9.600 -6.262 -0.834 1.00 9.34 C ATOM 1408 O ALA A 186 9.936 -5.597 0.145 1.00 9.50 O ATOM 1409 CB ALA A 186 7.232 -6.974 -0.370 1.00 8.34 C ATOM 1410 N ILE A 187 10.032 -5.994 -2.065 1.00 8.12 N ATOM 1411 CA ILE A 187 10.988 -4.916 -2.306 1.00 8.60 C ATOM 1412 C ILE A 187 10.690 -4.149 -3.594 1.00 8.72 C ATOM 1413 O ILE A 187 10.232 -4.726 -4.577 1.00 8.35 O ATOM 1414 CB ILE A 187 12.428 -5.505 -2.386 1.00 9.60 C ATOM 1415 CG1 ILE A 187 13.479 -4.395 -2.513 1.00 11.48 C ATOM 1416 CG2 ILE A 187 12.536 -6.445 -3.591 1.00 9.48 C ATOM 1417 CD1 ILE A 187 13.691 -3.572 -1.247 1.00 10.54 C ATOM 1418 N GLY A 188 10.962 -2.847 -3.579 1.00 7.63 N ATOM 1419 CA GLY A 188 10.738 -2.025 -4.756 1.00 11.09 C ATOM 1420 C GLY A 188 11.852 -2.215 -5.771 1.00 10.79 C ATOM 1421 O GLY A 188 12.888 -2.813 -5.465 1.00 11.93 O ATOM 1422 N SER A 189 11.657 -1.682 -6.972 1.00 12.20 N ATOM 1423 CA SER A 189 12.634 -1.826 -8.045 1.00 13.00 C ATOM 1424 C SER A 189 13.525 -0.617 -8.303 1.00 14.57 C ATOM 1425 O SER A 189 14.393 -0.670 -9.177 1.00 14.99 O ATOM 1426 CB SER A 189 11.910 -2.184 -9.342 1.00 12.32 C ATOM 1427 OG ASER A 189 11.217 -3.408 -9.212 0.50 10.17 O ATOM 1428 OG BSER A 189 10.977 -1.178 -9.689 0.50 18.06 O ATOM 1429 N SER A 190 13.322 0.467 -7.560 1.00 14.37 N ATOM 1430 CA SER A 190 14.131 1.666 -7.764 1.00 15.89 C ATOM 1431 C SER A 190 15.595 1.431 -7.411 1.00 16.58 C ATOM 1432 O SER A 190 15.933 0.485 -6.694 1.00 14.69 O ATOM 1433 CB SER A 190 13.595 2.830 -6.928 1.00 15.29 C ATOM 1434 OG SER A 190 13.881 2.636 -5.553 1.00 14.96 O ATOM 1435 N GLU A 191 16.457 2.303 -7.924 1.00 16.14 N ATOM 1436 CA GLU A 191 17.890 2.214 -7.673 1.00 19.29 C ATOM 1437 C GLU A 191 18.140 2.198 -6.171 1.00 17.11 C ATOM 1438 O GLU A 191 18.919 1.392 -5.662 1.00 17.00 O ATOM 1439 CB GLU A 191 18.609 3.421 -8.295 1.00 22.00 C ATOM 1440 CG GLU A 191 20.111 3.450 -8.038 1.00 27.29 C ATOM 1441 CD GLU A 191 20.799 4.678 -8.618 1.00 31.45 C ATOM 1442 OE1 GLU A 191 22.036 4.774 -8.488 1.00 34.36 O ATOM 1443 OE2 GLU A 191 20.112 5.546 -9.198 1.00 34.00 O ATOM 1444 N SER A 192 17.455 3.094 -5.473 1.00 17.05 N ATOM 1445 CA SER A 192 17.579 3.234 -4.030 1.00 17.99 C ATOM 1446 C SER A 192 17.135 1.988 -3.262 1.00 17.15 C ATOM 1447 O SER A 192 17.831 1.522 -2.354 1.00 16.89 O ATOM 1448 CB SER A 192 16.761 4.443 -3.571 1.00 20.61 C ATOM 1449 OG ASER A 192 16.536 4.389 -2.174 0.50 24.14 O ATOM 1450 OG BSER A 192 17.294 4.995 -2.382 0.50 25.08 O ATOM 1451 N ALA A 193 15.978 1.446 -3.629 1.00 14.26 N ATOM 1452 CA ALA A 193 15.453 0.264 -2.959 1.00 12.90 C ATOM 1453 C ALA A 193 16.340 -0.954 -3.171 1.00 12.31 C ATOM 1454 O ALA A 193 16.581 -1.722 -2.243 1.00 12.66 O ATOM 1455 CB ALA A 193 14.045 -0.032 -3.450 1.00 12.32 C ATOM 1456 N GLN A 194 16.822 -1.132 -4.398 1.00 11.04 N ATOM 1457 CA GLN A 194 17.670 -2.277 -4.701 1.00 12.49 C ATOM 1458 C GLN A 194 19.006 -2.219 -3.963 1.00 13.71 C ATOM 1459 O GLN A 194 19.513 -3.248 -3.521 1.00 13.90 O ATOM 1460 CB GLN A 194 17.883 -2.390 -6.211 1.00 12.49 C ATOM 1461 CG GLN A 194 16.640 -2.878 -6.954 1.00 15.22 C ATOM 1462 CD GLN A 194 16.276 -4.310 -6.606 1.00 16.48 C ATOM 1463 OE1 GLN A 194 15.159 -4.600 -6.160 1.00 17.19 O ATOM 1464 NE2 GLN A 194 17.216 -5.219 -6.816 1.00 15.69 N ATOM 1465 N LYS A 195 19.565 -1.022 -3.815 1.00 14.92 N ATOM 1466 CA LYS A 195 20.831 -0.871 -3.102 1.00 16.04 C ATOM 1467 C LYS A 195 20.653 -1.251 -1.635 1.00 16.70 C ATOM 1468 O LYS A 195 21.499 -1.934 -1.056 1.00 16.57 O ATOM 1469 CB LYS A 195 21.340 0.569 -3.206 1.00 19.94 C ATOM 1470 CG LYS A 195 21.814 0.940 -4.601 1.00 24.07 C ATOM 1471 CD LYS A 195 22.161 2.414 -4.718 1.00 29.66 C ATOM 1472 CE LYS A 195 23.342 2.787 -3.851 1.00 30.08 C ATOM 1473 NZ LYS A 195 23.745 4.204 -4.077 1.00 34.05 N ATOM 1474 N ALA A 196 19.548 -0.809 -1.041 1.00 14.06 N ATOM 1475 CA ALA A 196 19.262 -1.120 0.355 1.00 13.89 C ATOM 1476 C ALA A 196 19.090 -2.626 0.532 1.00 14.01 C ATOM 1477 O ALA A 196 19.574 -3.201 1.506 1.00 13.55 O ATOM 1478 CB ALA A 196 18.002 -0.384 0.816 1.00 15.46 C ATOM 1479 N LEU A 197 18.399 -3.265 -0.412 1.00 13.58 N ATOM 1480 CA LEU A 197 18.181 -4.710 -0.351 1.00 14.41 C ATOM 1481 C LEU A 197 19.503 -5.465 -0.346 1.00 15.02 C ATOM 1482 O LEU A 197 19.715 -6.366 0.464 1.00 14.99 O ATOM 1483 CB LEU A 197 17.351 -5.196 -1.545 1.00 15.91 C ATOM 1484 CG LEU A 197 17.242 -6.723 -1.646 1.00 17.42 C ATOM 1485 CD1 LEU A 197 16.460 -7.249 -0.457 1.00 17.65 C ATOM 1486 CD2 LEU A 197 16.569 -7.129 -2.956 1.00 16.93 C ATOM 1487 N LYS A 198 20.390 -5.101 -1.261 1.00 15.85 N ATOM 1488 CA LYS A 198 21.685 -5.759 -1.347 1.00 16.50 C ATOM 1489 C LYS A 198 22.433 -5.622 -0.021 1.00 14.74 C ATOM 1490 O LYS A 198 23.054 -6.572 0.454 1.00 14.96 O ATOM 1491 CB LYS A 198 22.515 -5.146 -2.471 1.00 18.29 C ATOM 1492 CG LYS A 198 23.904 -5.751 -2.596 1.00 25.58 C ATOM 1493 CD LYS A 198 24.719 -5.081 -3.692 1.00 30.90 C ATOM 1494 CE LYS A 198 26.117 -5.685 -3.782 1.00 32.52 C ATOM 1495 NZ LYS A 198 26.950 -5.014 -4.824 1.00 37.01 N ATOM 1496 N ILE A 199 22.370 -4.435 0.570 1.00 14.40 N ATOM 1497 CA ILE A 199 23.039 -4.181 1.842 1.00 15.40 C ATOM 1498 C ILE A 199 22.477 -5.065 2.950 1.00 17.43 C ATOM 1499 O ILE A 199 23.229 -5.615 3.756 1.00 17.37 O ATOM 1500 CB ILE A 199 22.909 -2.692 2.239 1.00 16.58 C ATOM 1501 CG1 ILE A 199 23.750 -1.837 1.289 1.00 16.38 C ATOM 1502 CG2 ILE A 199 23.338 -2.490 3.687 1.00 16.99 C ATOM 1503 CD1 ILE A 199 23.513 -0.344 1.413 1.00 18.53 C ATOM 1504 N MET A 200 21.154 -5.207 2.991 1.00 17.93 N ATOM 1505 CA MET A 200 20.519 -6.036 4.011 1.00 18.46 C ATOM 1506 C MET A 200 20.898 -7.508 3.860 1.00 18.73 C ATOM 1507 O MET A 200 21.195 -8.185 4.845 1.00 19.24 O ATOM 1508 CB MET A 200 18.990 -5.882 3.960 1.00 18.25 C ATOM 1509 CG MET A 200 18.493 -4.525 4.440 1.00 20.80 C ATOM 1510 SD MET A 200 16.683 -4.370 4.558 1.00 23.33 S ATOM 1511 CE MET A 200 16.292 -3.971 2.876 1.00 22.12 C ATOM 1512 N GLN A 201 20.899 -8.003 2.630 1.00 18.60 N ATOM 1513 CA GLN A 201 21.235 -9.400 2.401 1.00 19.99 C ATOM 1514 C GLN A 201 22.715 -9.654 2.661 1.00 20.22 C ATOM 1515 O GLN A 201 23.112 -10.777 2.966 1.00 22.46 O ATOM 1516 CB GLN A 201 20.888 -9.816 0.971 1.00 21.40 C ATOM 1517 CG AGLN A 201 21.107 -11.295 0.704 0.50 22.10 C ATOM 1518 CD AGLN A 201 20.346 -12.181 1.678 0.50 23.14 C ATOM 1519 OE1AGLN A 201 19.115 -12.237 1.659 0.50 21.01 O ATOM 1520 NE2AGLN A 201 21.081 -12.875 2.541 0.50 23.31 N ATOM 1521 CG BGLN A 201 19.500 -9.395 0.515 0.50 21.47 C ATOM 1522 CD BGLN A 201 19.050 -10.129 -0.731 0.50 23.41 C ATOM 1523 OE1BGLN A 201 18.614 -11.281 -0.664 0.50 24.71 O ATOM 1524 NE2BGLN A 201 19.162 -9.471 -1.880 0.50 22.57 N ATOM 1525 N GLN A 202 23.524 -8.607 2.540 1.00 19.65 N ATOM 1526 CA GLN A 202 24.964 -8.718 2.765 1.00 21.91 C ATOM 1527 C GLN A 202 25.285 -8.821 4.253 1.00 22.27 C ATOM 1528 O GLN A 202 26.295 -9.413 4.637 1.00 23.84 O ATOM 1529 CB GLN A 202 25.677 -7.501 2.172 1.00 23.23 C ATOM 1530 CG AGLN A 202 27.176 -7.429 2.450 0.50 23.73 C ATOM 1531 CD AGLN A 202 27.959 -8.548 1.788 0.50 22.84 C ATOM 1532 OE1AGLN A 202 27.854 -9.711 2.176 0.50 21.90 O ATOM 1533 NE2AGLN A 202 28.748 -8.199 0.778 0.50 21.69 N ATOM 1534 CG BGLN A 202 27.184 -7.522 2.346 0.50 26.98 C ATOM 1535 CD BGLN A 202 27.847 -6.298 1.757 0.50 27.42 C ATOM 1536 OE1BGLN A 202 27.721 -6.025 0.563 0.50 29.72 O ATOM 1537 NE2BGLN A 202 28.556 -5.549 2.592 0.50 28.36 N ATOM 1538 N MET A 203 24.422 -8.255 5.090 1.00 20.81 N ATOM 1539 CA MET A 203 24.637 -8.286 6.535 1.00 20.99 C ATOM 1540 C MET A 203 24.006 -9.486 7.225 1.00 20.80 C ATOM 1541 O MET A 203 24.143 -9.650 8.436 1.00 21.51 O ATOM 1542 CB MET A 203 24.090 -7.017 7.182 1.00 21.39 C ATOM 1543 CG AMET A 203 24.840 -5.759 6.805 0.50 22.67 C ATOM 1544 SD AMET A 203 24.275 -4.379 7.785 0.50 23.15 S ATOM 1545 CE AMET A 203 22.671 -4.099 7.043 0.50 23.14 C ATOM 1546 CG BMET A 203 24.618 -5.732 6.570 0.50 23.14 C ATOM 1547 SD BMET A 203 26.414 -5.657 6.606 0.50 25.45 S ATOM 1548 CE BMET A 203 26.700 -3.991 5.986 0.50 20.64 C ATOM 1549 N SER A 204 23.311 -10.318 6.463 1.00 19.81 N ATOM 1550 CA SER A 204 22.658 -11.486 7.035 1.00 21.54 C ATOM 1551 C SER A 204 23.203 -12.791 6.470 1.00 22.73 C ATOM 1552 O SER A 204 23.488 -12.892 5.277 1.00 23.64 O ATOM 1553 CB SER A 204 21.153 -11.414 6.779 1.00 22.86 C ATOM 1554 OG SER A 204 20.503 -12.599 7.201 1.00 23.21 O ATOM 1555 N ASP A 205 23.346 -13.787 7.338 1.00 24.89 N ATOM 1556 CA ASP A 205 23.831 -15.098 6.928 1.00 26.93 C ATOM 1557 C ASP A 205 22.650 -15.903 6.411 1.00 27.06 C ATOM 1558 O ASP A 205 22.819 -16.949 5.781 1.00 28.63 O ATOM 1559 CB ASP A 205 24.476 -15.819 8.112 1.00 30.03 C ATOM 1560 CG ASP A 205 25.906 -15.380 8.351 1.00 32.09 C ATOM 1561 OD1 ASP A 205 26.408 -15.576 9.480 1.00 33.57 O ATOM 1562 OD2 ASP A 205 26.530 -14.850 7.405 1.00 33.92 O ATOM 1563 N HIS A 206 21.450 -15.400 6.680 1.00 26.35 N ATOM 1564 CA HIS A 206 20.225 -16.057 6.246 1.00 25.09 C ATOM 1565 C HIS A 206 19.825 -15.554 4.861 1.00 24.33 C ATOM 1566 O HIS A 206 19.819 -14.350 4.607 1.00 22.69 O ATOM 1567 CB HIS A 206 19.097 -15.770 7.239 1.00 27.21 C ATOM 1568 CG HIS A 206 17.820 -16.484 6.921 1.00 29.70 C ATOM 1569 ND1 HIS A 206 17.662 -17.841 7.104 1.00 29.39 N ATOM 1570 CD2 HIS A 206 16.652 -16.033 6.405 1.00 28.94 C ATOM 1571 CE1 HIS A 206 16.449 -18.196 6.714 1.00 30.53 C ATOM 1572 NE2 HIS A 206 15.817 -17.119 6.286 1.00 30.14 N ATOM 1573 N ARG A 207 19.488 -16.480 3.970 1.00 23.47 N ATOM 1574 CA ARG A 207 19.087 -16.123 2.613 1.00 22.79 C ATOM 1575 C ARG A 207 17.584 -15.885 2.538 1.00 20.09 C ATOM 1576 O ARG A 207 16.800 -16.810 2.731 1.00 20.45 O ATOM 1577 CB ARG A 207 19.463 -17.242 1.640 1.00 26.42 C ATOM 1578 CG ARG A 207 19.166 -16.913 0.186 1.00 32.55 C ATOM 1579 CD ARG A 207 19.340 -18.127 -0.718 1.00 37.80 C ATOM 1580 NE ARG A 207 19.181 -17.780 -2.130 1.00 42.46 N ATOM 1581 CZ ARG A 207 19.157 -18.665 -3.121 1.00 43.96 C ATOM 1582 NH1 ARG A 207 19.277 -19.961 -2.860 1.00 45.89 N ATOM 1583 NH2 ARG A 207 19.020 -18.256 -4.376 1.00 44.59 N ATOM 1584 N TYR A 208 17.182 -14.649 2.257 1.00 17.70 N ATOM 1585 CA TYR A 208 15.762 -14.333 2.149 1.00 16.30 C ATOM 1586 C TYR A 208 15.297 -14.385 0.703 1.00 16.24 C ATOM 1587 O TYR A 208 16.064 -14.098 -0.218 1.00 16.47 O ATOM 1588 CB TYR A 208 15.461 -12.926 2.680 1.00 16.65 C ATOM 1589 CG TYR A 208 15.663 -12.738 4.161 1.00 16.17 C ATOM 1590 CD1 TYR A 208 16.881 -12.288 4.670 1.00 18.09 C ATOM 1591 CD2 TYR A 208 14.635 -13.017 5.058 1.00 17.14 C ATOM 1592 CE1 TYR A 208 17.070 -12.120 6.042 1.00 17.72 C ATOM 1593 CE2 TYR A 208 14.813 -12.858 6.429 1.00 17.38 C ATOM 1594 CZ TYR A 208 16.030 -12.410 6.914 1.00 18.19 C ATOM 1595 OH TYR A 208 16.205 -12.264 8.269 1.00 18.74 O ATOM 1596 N ASP A 209 14.037 -14.755 0.508 1.00 16.06 N ATOM 1597 CA ASP A 209 13.454 -14.781 -0.825 1.00 15.59 C ATOM 1598 C ASP A 209 12.899 -13.378 -1.028 1.00 14.43 C ATOM 1599 O ASP A 209 12.651 -12.665 -0.056 1.00 12.94 O ATOM 1600 CB ASP A 209 12.334 -15.816 -0.912 1.00 18.57 C ATOM 1601 CG ASP A 209 12.845 -17.231 -0.738 1.00 24.19 C ATOM 1602 OD1 ASP A 209 13.797 -17.600 -1.458 1.00 26.04 O ATOM 1603 OD2 ASP A 209 12.300 -17.969 0.109 1.00 25.32 O ATOM 1604 N LYS A 210 12.709 -12.970 -2.274 1.00 14.68 N ATOM 1605 CA LYS A 210 12.208 -11.629 -2.519 1.00 15.84 C ATOM 1606 C LYS A 210 11.017 -11.570 -3.456 1.00 14.50 C ATOM 1607 O LYS A 210 10.869 -12.389 -4.363 1.00 13.10 O ATOM 1608 CB ALYS A 210 13.327 -10.741 -3.070 0.50 16.40 C ATOM 1609 CG ALYS A 210 13.704 -11.028 -4.517 0.50 18.21 C ATOM 1610 CD ALYS A 210 14.970 -10.286 -4.917 0.50 19.90 C ATOM 1611 CE ALYS A 210 16.219 -11.050 -4.501 0.50 21.49 C ATOM 1612 NZ ALYS A 210 16.220 -11.440 -3.063 0.50 22.73 N ATOM 1613 CB BLYS A 210 13.347 -10.750 -3.051 0.50 18.20 C ATOM 1614 CG BLYS A 210 14.365 -11.500 -3.907 0.50 22.75 C ATOM 1615 CD BLYS A 210 15.698 -10.761 -3.963 0.50 25.37 C ATOM 1616 CE BLYS A 210 16.800 -11.654 -4.517 0.50 27.00 C ATOM 1617 NZ BLYS A 210 18.143 -11.000 -4.484 0.50 28.73 N ATOM 1618 N LEU A 211 10.149 -10.601 -3.192 1.00 11.59 N ATOM 1619 CA LEU A 211 8.970 -10.357 -4.008 1.00 12.31 C ATOM 1620 C LEU A 211 9.206 -8.957 -4.553 1.00 11.92 C ATOM 1621 O LEU A 211 8.966 -7.970 -3.864 1.00 12.88 O ATOM 1622 CB LEU A 211 7.703 -10.373 -3.154 1.00 12.72 C ATOM 1623 CG LEU A 211 6.405 -10.109 -3.924 1.00 15.62 C ATOM 1624 CD1 LEU A 211 6.106 -11.284 -4.852 1.00 17.17 C ATOM 1625 CD2 LEU A 211 5.261 -9.915 -2.934 1.00 17.56 C ATOM 1626 N THR A 212 9.690 -8.873 -5.785 1.00 11.10 N ATOM 1627 CA THR A 212 9.992 -7.576 -6.380 1.00 10.89 C ATOM 1628 C THR A 212 8.805 -6.936 -7.087 1.00 10.75 C ATOM 1629 O THR A 212 8.171 -7.563 -7.931 1.00 12.12 O ATOM 1630 CB THR A 212 11.153 -7.713 -7.374 1.00 11.86 C ATOM 1631 OG1 THR A 212 12.236 -8.399 -6.731 1.00 15.00 O ATOM 1632 CG2 THR A 212 11.627 -6.340 -7.844 1.00 12.94 C ATOM 1633 N VAL A 213 8.503 -5.689 -6.729 1.00 11.32 N ATOM 1634 CA VAL A 213 7.397 -4.948 -7.337 1.00 12.17 C ATOM 1635 C VAL A 213 7.920 -3.662 -7.977 1.00 13.42 C ATOM 1636 O VAL A 213 8.842 -3.028 -7.456 1.00 12.97 O ATOM 1637 CB VAL A 213 6.308 -4.583 -6.301 1.00 12.84 C ATOM 1638 CG1 VAL A 213 5.600 -5.848 -5.822 1.00 14.96 C ATOM 1639 CG2 VAL A 213 6.934 -3.847 -5.131 1.00 14.56 C ATOM 1640 N PRO A 214 7.334 -3.259 -9.116 1.00 12.60 N ATOM 1641 CA PRO A 214 7.720 -2.053 -9.862 1.00 12.33 C ATOM 1642 C PRO A 214 7.501 -0.706 -9.172 1.00 13.36 C ATOM 1643 O PRO A 214 8.220 0.255 -9.448 1.00 15.56 O ATOM 1644 CB PRO A 214 6.909 -2.176 -11.150 1.00 13.10 C ATOM 1645 CG PRO A 214 5.681 -2.902 -10.697 1.00 14.11 C ATOM 1646 CD PRO A 214 6.252 -3.975 -9.814 1.00 14.47 C ATOM 1647 N ASP A 215 6.509 -0.634 -8.290 1.00 11.89 N ATOM 1648 CA ASP A 215 6.208 0.598 -7.568 1.00 12.56 C ATOM 1649 C ASP A 215 6.712 0.460 -6.133 1.00 11.61 C ATOM 1650 O ASP A 215 6.175 -0.326 -5.356 1.00 11.74 O ATOM 1651 CB ASP A 215 4.697 0.835 -7.570 1.00 13.94 C ATOM 1652 CG ASP A 215 4.106 0.812 -8.970 1.00 16.99 C ATOM 1653 OD1 ASP A 215 4.335 1.778 -9.731 1.00 18.43 O ATOM 1654 OD2 ASP A 215 3.419 -0.178 -9.314 1.00 16.33 O ATOM 1655 N ASP A 216 7.737 1.231 -5.780 1.00 13.08 N ATOM 1656 CA ASP A 216 8.327 1.171 -4.445 1.00 13.33 C ATOM 1657 C ASP A 216 7.342 1.178 -3.278 1.00 12.61 C ATOM 1658 O ASP A 216 7.419 0.324 -2.399 1.00 12.55 O ATOM 1659 CB ASP A 216 9.324 2.319 -4.262 1.00 16.01 C ATOM 1660 CG ASP A 216 10.696 2.002 -4.825 1.00 18.62 C ATOM 1661 OD1 ASP A 216 10.806 1.103 -5.683 1.00 15.79 O ATOM 1662 OD2 ASP A 216 11.669 2.669 -4.410 1.00 21.58 O ATOM 1663 N THR A 217 6.423 2.136 -3.253 1.00 12.52 N ATOM 1664 CA THR A 217 5.477 2.202 -2.148 1.00 13.01 C ATOM 1665 C THR A 217 4.510 1.024 -2.095 1.00 11.87 C ATOM 1666 O THR A 217 3.905 0.769 -1.057 1.00 10.62 O ATOM 1667 CB THR A 217 4.691 3.541 -2.150 1.00 14.87 C ATOM 1668 OG1 THR A 217 3.961 3.688 -3.374 1.00 16.98 O ATOM 1669 CG2 THR A 217 5.659 4.708 -1.991 1.00 18.23 C ATOM 1670 N ALA A 218 4.384 0.294 -3.202 1.00 9.62 N ATOM 1671 CA ALA A 218 3.506 -0.867 -3.253 1.00 7.79 C ATOM 1672 C ALA A 218 4.205 -2.080 -2.637 1.00 9.21 C ATOM 1673 O ALA A 218 3.596 -3.138 -2.482 1.00 9.40 O ATOM 1674 CB ALA A 218 3.110 -1.170 -4.699 1.00 10.03 C ATOM 1675 N ALA A 219 5.486 -1.924 -2.306 1.00 8.07 N ATOM 1676 CA ALA A 219 6.253 -3.001 -1.681 1.00 9.10 C ATOM 1677 C ALA A 219 5.927 -3.044 -0.193 1.00 8.07 C ATOM 1678 O ALA A 219 6.396 -3.923 0.531 1.00 10.44 O ATOM 1679 CB ALA A 219 7.758 -2.785 -1.887 1.00 10.53 C ATOM 1680 N ASN A 220 5.139 -2.076 0.272 1.00 6.28 N ATOM 1681 CA ASN A 220 4.743 -2.049 1.672 1.00 7.93 C ATOM 1682 C ASN A 220 3.389 -2.744 1.782 1.00 7.71 C ATOM 1683 O ASN A 220 2.383 -2.275 1.246 1.00 8.51 O ATOM 1684 CB ASN A 220 4.665 -0.604 2.186 1.00 7.76 C ATOM 1685 CG ASN A 220 4.304 -0.525 3.663 1.00 8.48 C ATOM 1686 OD1 ASN A 220 3.168 -0.791 4.048 1.00 8.14 O ATOM 1687 ND2 ASN A 220 5.279 -0.167 4.499 1.00 8.19 N ATOM 1688 N CYS A 221 3.385 -3.884 2.463 1.00 9.40 N ATOM 1689 CA CYS A 221 2.178 -4.677 2.645 1.00 10.51 C ATOM 1690 C CYS A 221 2.146 -5.202 4.077 1.00 10.79 C ATOM 1691 O CYS A 221 3.106 -5.035 4.828 1.00 10.32 O ATOM 1692 CB CYS A 221 2.178 -5.849 1.656 1.00 12.22 C ATOM 1693 SG CYS A 221 3.569 -7.021 1.861 1.00 19.34 S ATOM 1694 N ILE A 222 1.035 -5.816 4.465 1.00 9.08 N ATOM 1695 CA ILE A 222 0.930 -6.372 5.804 1.00 9.14 C ATOM 1696 C ILE A 222 0.741 -7.879 5.716 1.00 8.27 C ATOM 1697 O ILE A 222 -0.215 -8.354 5.117 1.00 8.42 O ATOM 1698 CB ILE A 222 -0.251 -5.761 6.587 1.00 9.15 C ATOM 1699 CG1 ILE A 222 0.010 -4.270 6.835 1.00 12.13 C ATOM 1700 CG2 ILE A 222 -0.425 -6.491 7.921 1.00 12.80 C ATOM 1701 CD1 ILE A 222 -1.116 -3.569 7.582 1.00 11.32 C ATOM 1702 N TYR A 223 1.676 -8.623 6.292 1.00 9.53 N ATOM 1703 CA TYR A 223 1.592 -10.081 6.295 1.00 9.32 C ATOM 1704 C TYR A 223 1.124 -10.526 7.669 1.00 9.14 C ATOM 1705 O TYR A 223 1.620 -10.042 8.679 1.00 9.45 O ATOM 1706 CB TYR A 223 2.957 -10.718 6.027 1.00 9.17 C ATOM 1707 CG TYR A 223 2.949 -12.208 6.286 1.00 9.53 C ATOM 1708 CD1 TYR A 223 2.234 -13.069 5.457 1.00 14.64 C ATOM 1709 CD2 TYR A 223 3.598 -12.747 7.398 1.00 11.77 C ATOM 1710 CE1 TYR A 223 2.155 -14.429 5.725 1.00 15.47 C ATOM 1711 CE2 TYR A 223 3.528 -14.116 7.677 1.00 14.35 C ATOM 1712 CZ TYR A 223 2.801 -14.945 6.836 1.00 17.22 C ATOM 1713 OH TYR A 223 2.699 -16.288 7.105 1.00 18.42 O ATOM 1714 N LEU A 224 0.173 -11.452 7.697 1.00 8.46 N ATOM 1715 CA LEU A 224 -0.356 -11.975 8.944 1.00 9.62 C ATOM 1716 C LEU A 224 -0.601 -13.470 8.813 1.00 11.02 C ATOM 1717 O LEU A 224 -0.965 -13.956 7.743 1.00 10.92 O ATOM 1718 CB LEU A 224 -1.677 -11.280 9.306 1.00 10.17 C ATOM 1719 CG LEU A 224 -1.619 -9.837 9.821 1.00 13.08 C ATOM 1720 CD1 LEU A 224 -3.005 -9.206 9.812 1.00 16.75 C ATOM 1721 CD2 LEU A 224 -1.049 -9.839 11.228 1.00 17.88 C ATOM 1722 N ASN A 225 -0.366 -14.194 9.902 1.00 11.28 N ATOM 1723 CA ASN A 225 -0.617 -15.629 9.949 1.00 14.09 C ATOM 1724 C ASN A 225 -1.821 -15.749 10.882 1.00 14.87 C ATOM 1725 O ASN A 225 -1.690 -15.583 12.098 1.00 16.79 O ATOM 1726 CB ASN A 225 0.587 -16.375 10.529 1.00 16.19 C ATOM 1727 CG ASN A 225 0.312 -17.854 10.721 1.00 16.51 C ATOM 1728 OD1 ASN A 225 -0.700 -18.229 11.314 1.00 18.61 O ATOM 1729 ND2 ASN A 225 1.212 -18.702 10.231 1.00 17.50 N ATOM 1730 N ILE A 226 -2.989 -16.024 10.307 1.00 13.88 N ATOM 1731 CA ILE A 226 -4.237 -16.116 11.064 1.00 16.62 C ATOM 1732 C ILE A 226 -4.832 -17.523 11.119 1.00 17.88 C ATOM 1733 O ILE A 226 -5.022 -18.164 10.087 1.00 20.14 O ATOM 1734 CB ILE A 226 -5.313 -15.187 10.446 1.00 16.46 C ATOM 1735 CG1 ILE A 226 -4.780 -13.753 10.335 1.00 14.94 C ATOM 1736 CG2 ILE A 226 -6.570 -15.211 11.296 1.00 18.55 C ATOM 1737 CD1 ILE A 226 -4.585 -13.065 11.662 1.00 15.39 C ATOM 1738 N PRO A 227 -5.145 -18.017 12.328 1.00 20.57 N ATOM 1739 CA PRO A 227 -5.727 -19.358 12.445 1.00 22.32 C ATOM 1740 C PRO A 227 -7.017 -19.422 11.628 1.00 24.40 C ATOM 1741 O PRO A 227 -7.805 -18.482 11.648 1.00 25.13 O ATOM 1742 CB PRO A 227 -5.991 -19.489 13.942 1.00 22.91 C ATOM 1743 CG PRO A 227 -4.889 -18.665 14.549 1.00 23.72 C ATOM 1744 CD PRO A 227 -4.888 -17.437 13.658 1.00 20.97 C ATOM 1745 N SER A 228 -7.215 -20.523 10.908 1.00 27.24 N ATOM 1746 CA SER A 228 -8.404 -20.732 10.077 1.00 27.93 C ATOM 1747 C SER A 228 -8.344 -20.011 8.728 1.00 28.23 C ATOM 1748 O SER A 228 -9.218 -20.200 7.880 1.00 28.94 O ATOM 1749 CB SER A 228 -9.682 -20.309 10.819 1.00 30.12 C ATOM 1750 OG SER A 228 -9.902 -18.908 10.736 1.00 31.65 O ATOM 1751 N LYS A 229 -7.324 -19.179 8.529 1.00 25.33 N ATOM 1752 CA LYS A 229 -7.176 -18.463 7.266 1.00 23.72 C ATOM 1753 C LYS A 229 -5.801 -18.685 6.658 1.00 22.22 C ATOM 1754 O LYS A 229 -5.644 -18.668 5.436 1.00 23.72 O ATOM 1755 CB LYS A 229 -7.440 -16.965 7.460 1.00 22.77 C ATOM 1756 CG LYS A 229 -8.924 -16.632 7.527 1.00 23.52 C ATOM 1757 CD LYS A 229 -9.170 -15.153 7.731 1.00 23.51 C ATOM 1758 CE LYS A 229 -10.640 -14.817 7.524 1.00 24.31 C ATOM 1759 NZ LYS A 229 -11.525 -15.607 8.419 1.00 25.78 N ATOM 1760 N GLY A 230 -4.809 -18.902 7.515 1.00 20.03 N ATOM 1761 CA GLY A 230 -3.461 -19.145 7.039 1.00 17.68 C ATOM 1762 C GLY A 230 -2.651 -17.892 6.782 1.00 15.95 C ATOM 1763 O GLY A 230 -2.742 -16.914 7.523 1.00 14.57 O ATOM 1764 N HIS A 231 -1.849 -17.925 5.727 1.00 13.45 N ATOM 1765 CA HIS A 231 -1.006 -16.794 5.375 1.00 14.10 C ATOM 1766 C HIS A 231 -1.820 -15.748 4.630 1.00 13.47 C ATOM 1767 O HIS A 231 -2.282 -15.985 3.514 1.00 14.65 O ATOM 1768 CB HIS A 231 0.177 -17.278 4.531 1.00 17.03 C ATOM 1769 CG HIS A 231 1.081 -18.223 5.257 1.00 18.57 C ATOM 1770 ND1 HIS A 231 2.298 -18.630 4.752 1.00 19.73 N ATOM 1771 CD2 HIS A 231 0.945 -18.848 6.452 1.00 21.37 C ATOM 1772 CE1 HIS A 231 2.872 -19.460 5.603 1.00 21.07 C ATOM 1773 NE2 HIS A 231 2.070 -19.610 6.644 1.00 21.16 N ATOM 1774 N VAL A 232 -1.981 -14.590 5.265 1.00 10.72 N ATOM 1775 CA VAL A 232 -2.767 -13.490 4.722 1.00 10.26 C ATOM 1776 C VAL A 232 -1.875 -12.319 4.326 1.00 9.84 C ATOM 1777 O VAL A 232 -0.922 -11.998 5.029 1.00 8.71 O ATOM 1778 CB VAL A 232 -3.791 -12.992 5.775 1.00 9.71 C ATOM 1779 CG1 VAL A 232 -4.609 -11.838 5.211 1.00 12.02 C ATOM 1780 CG2 VAL A 232 -4.698 -14.141 6.208 1.00 10.15 C ATOM 1781 N LEU A 233 -2.193 -11.677 3.207 1.00 9.21 N ATOM 1782 CA LEU A 233 -1.403 -10.546 2.751 1.00 9.72 C ATOM 1783 C LEU A 233 -2.299 -9.389 2.320 1.00 9.67 C ATOM 1784 O LEU A 233 -3.098 -9.538 1.399 1.00 10.34 O ATOM 1785 CB LEU A 233 -0.520 -10.970 1.575 1.00 11.67 C ATOM 1786 CG LEU A 233 0.595 -10.006 1.172 1.00 13.03 C ATOM 1787 CD1 LEU A 233 1.498 -9.737 2.364 1.00 13.08 C ATOM 1788 CD2 LEU A 233 1.394 -10.616 0.031 1.00 14.65 C ATOM 1789 N LEU A 234 -2.171 -8.252 3.001 1.00 8.31 N ATOM 1790 CA LEU A 234 -2.937 -7.050 2.668 1.00 8.34 C ATOM 1791 C LEU A 234 -2.012 -6.254 1.758 1.00 8.60 C ATOM 1792 O LEU A 234 -0.913 -5.895 2.167 1.00 9.59 O ATOM 1793 CB LEU A 234 -3.249 -6.231 3.927 1.00 8.18 C ATOM 1794 CG LEU A 234 -4.453 -6.610 4.795 1.00 12.00 C ATOM 1795 CD1 LEU A 234 -4.278 -8.010 5.337 1.00 12.34 C ATOM 1796 CD2 LEU A 234 -4.596 -5.606 5.937 1.00 12.30 C ATOM 1797 N HIS A 235 -2.446 -5.989 0.527 1.00 8.17 N ATOM 1798 CA HIS A 235 -1.612 -5.264 -0.430 1.00 7.64 C ATOM 1799 C HIS A 235 -2.373 -4.147 -1.136 1.00 7.78 C ATOM 1800 O HIS A 235 -3.594 -4.095 -1.080 1.00 7.74 O ATOM 1801 CB HIS A 235 -1.047 -6.235 -1.476 1.00 9.03 C ATOM 1802 CG HIS A 235 -2.087 -6.820 -2.385 1.00 9.40 C ATOM 1803 ND1 HIS A 235 -2.742 -8.002 -2.111 1.00 12.02 N ATOM 1804 CD2 HIS A 235 -2.605 -6.364 -3.550 1.00 12.43 C ATOM 1805 CE1 HIS A 235 -3.619 -8.250 -3.068 1.00 12.01 C ATOM 1806 NE2 HIS A 235 -3.557 -7.271 -3.954 1.00 14.17 N ATOM 1807 N ARG A 236 -1.650 -3.265 -1.819 1.00 7.67 N ATOM 1808 CA ARG A 236 -2.300 -2.160 -2.514 1.00 9.16 C ATOM 1809 C ARG A 236 -3.140 -2.655 -3.690 1.00 9.09 C ATOM 1810 O ARG A 236 -2.831 -3.664 -4.323 1.00 10.83 O ATOM 1811 CB ARG A 236 -1.254 -1.138 -2.972 1.00 8.75 C ATOM 1812 CG ARG A 236 -0.438 -0.549 -1.815 1.00 9.84 C ATOM 1813 CD ARG A 236 -1.321 0.198 -0.830 1.00 11.76 C ATOM 1814 NE ARG A 236 -1.811 1.461 -1.374 1.00 12.35 N ATOM 1815 CZ ARG A 236 -1.092 2.580 -1.421 1.00 14.97 C ATOM 1816 NH1 ARG A 236 0.148 2.593 -0.947 1.00 16.52 N ATOM 1817 NH2 ARG A 236 -1.604 3.680 -1.958 1.00 15.73 N ATOM 1818 N THR A 237 -4.201 -1.917 -3.983 1.00 10.36 N ATOM 1819 CA THR A 237 -5.133 -2.286 -5.035 1.00 11.41 C ATOM 1820 C THR A 237 -4.661 -2.059 -6.464 1.00 11.99 C ATOM 1821 O THR A 237 -3.760 -1.256 -6.722 1.00 9.81 O ATOM 1822 CB THR A 237 -6.445 -1.506 -4.884 1.00 11.40 C ATOM 1823 OG1 THR A 237 -6.205 -0.129 -5.200 1.00 15.60 O ATOM 1824 CG2 THR A 237 -6.965 -1.600 -3.469 1.00 11.69 C ATOM 1825 N PRO A 238 -5.266 -2.782 -7.418 1.00 12.07 N ATOM 1826 CA PRO A 238 -4.922 -2.650 -8.837 1.00 13.33 C ATOM 1827 C PRO A 238 -5.285 -1.245 -9.324 1.00 15.19 C ATOM 1828 O PRO A 238 -4.695 -0.729 -10.271 1.00 18.00 O ATOM 1829 CB APRO A 238 -5.779 -3.721 -9.498 0.50 12.69 C ATOM 1830 CG APRO A 238 -5.872 -4.772 -8.440 0.50 11.64 C ATOM 1831 CD APRO A 238 -6.132 -3.956 -7.202 0.50 12.03 C ATOM 1832 CB BPRO A 238 -5.757 -3.741 -9.502 0.50 13.26 C ATOM 1833 CG BPRO A 238 -6.929 -3.886 -8.582 0.50 13.32 C ATOM 1834 CD BPRO A 238 -6.274 -3.841 -7.228 0.50 13.01 C ATOM 1835 N GLU A 239 -6.270 -0.631 -8.676 1.00 15.59 N ATOM 1836 CA GLU A 239 -6.677 0.719 -9.050 1.00 16.78 C ATOM 1837 C GLU A 239 -5.560 1.706 -8.710 1.00 16.50 C ATOM 1838 O GLU A 239 -5.299 2.651 -9.458 1.00 16.54 O ATOM 1839 CB GLU A 239 -7.955 1.122 -8.308 1.00 18.76 C ATOM 1840 CG AGLU A 239 -9.227 0.414 -8.778 0.50 18.47 C ATOM 1841 CD AGLU A 239 -9.178 -1.098 -8.610 0.50 19.32 C ATOM 1842 OE1AGLU A 239 -8.951 -1.571 -7.475 0.50 15.46 O ATOM 1843 OE2AGLU A 239 -9.375 -1.814 -9.619 0.50 19.92 O ATOM 1844 CG BGLU A 239 -8.455 2.520 -8.659 0.50 21.85 C ATOM 1845 CD BGLU A 239 -9.488 3.038 -7.673 0.50 24.57 C ATOM 1846 OE1BGLU A 239 -9.129 3.260 -6.496 0.50 25.84 O ATOM 1847 OE2BGLU A 239 -10.658 3.219 -8.069 0.50 25.79 O ATOM 1848 N GLU A 240 -4.892 1.476 -7.581 1.00 14.21 N ATOM 1849 CA GLU A 240 -3.816 2.360 -7.151 1.00 15.09 C ATOM 1850 C GLU A 240 -2.458 2.055 -7.800 1.00 15.03 C ATOM 1851 O GLU A 240 -1.730 2.976 -8.161 1.00 16.71 O ATOM 1852 CB GLU A 240 -3.733 2.359 -5.610 1.00 15.89 C ATOM 1853 CG GLU A 240 -4.871 3.183 -4.977 1.00 17.51 C ATOM 1854 CD GLU A 240 -4.947 3.113 -3.453 1.00 18.82 C ATOM 1855 OE1 GLU A 240 -3.928 2.831 -2.798 1.00 19.84 O ATOM 1856 OE2 GLU A 240 -6.043 3.370 -2.906 1.00 21.86 O ATOM 1857 N TYR A 241 -2.123 0.777 -7.964 1.00 14.04 N ATOM 1858 CA TYR A 241 -0.859 0.383 -8.600 1.00 12.85 C ATOM 1859 C TYR A 241 -1.095 -0.882 -9.421 1.00 13.92 C ATOM 1860 O TYR A 241 -0.779 -1.986 -8.983 1.00 12.80 O ATOM 1861 CB TYR A 241 0.228 0.127 -7.552 1.00 13.00 C ATOM 1862 CG TYR A 241 0.638 1.363 -6.788 1.00 13.02 C ATOM 1863 CD1 TYR A 241 0.185 1.587 -5.490 1.00 14.95 C ATOM 1864 CD2 TYR A 241 1.460 2.325 -7.375 1.00 13.52 C ATOM 1865 CE1 TYR A 241 0.537 2.740 -4.791 1.00 16.42 C ATOM 1866 CE2 TYR A 241 1.819 3.482 -6.686 1.00 16.90 C ATOM 1867 CZ TYR A 241 1.352 3.681 -5.395 1.00 16.73 C ATOM 1868 OH TYR A 241 1.698 4.820 -4.708 1.00 23.15 O ATOM 1869 N PRO A 242 -1.640 -0.728 -10.638 1.00 14.01 N ATOM 1870 CA PRO A 242 -1.932 -1.856 -11.526 1.00 14.58 C ATOM 1871 C PRO A 242 -0.798 -2.841 -11.788 1.00 14.30 C ATOM 1872 O PRO A 242 -1.011 -4.051 -11.763 1.00 13.99 O ATOM 1873 CB APRO A 242 -2.388 -1.170 -12.815 0.50 15.11 C ATOM 1874 CG APRO A 242 -2.998 0.100 -12.326 0.50 15.60 C ATOM 1875 CD APRO A 242 -2.022 0.548 -11.269 0.50 14.36 C ATOM 1876 CB BPRO A 242 -2.422 -1.171 -12.804 0.50 14.97 C ATOM 1877 CG BPRO A 242 -1.691 0.135 -12.788 0.50 15.23 C ATOM 1878 CD BPRO A 242 -1.828 0.551 -11.346 0.50 14.41 C ATOM 1879 N GLU A 243 0.400 -2.328 -12.040 1.00 14.29 N ATOM 1880 CA GLU A 243 1.535 -3.191 -12.332 1.00 13.84 C ATOM 1881 C GLU A 243 2.051 -3.952 -11.114 1.00 11.92 C ATOM 1882 O GLU A 243 2.537 -5.074 -11.245 1.00 12.44 O ATOM 1883 CB GLU A 243 2.663 -2.374 -12.978 1.00 15.66 C ATOM 1884 CG GLU A 243 2.184 -1.529 -14.162 1.00 21.58 C ATOM 1885 CD GLU A 243 1.464 -2.346 -15.234 1.00 26.46 C ATOM 1886 OE1 GLU A 243 0.727 -1.743 -16.046 1.00 27.37 O ATOM 1887 OE2 GLU A 243 1.637 -3.585 -15.274 1.00 29.06 O ATOM 1888 N SER A 244 1.957 -3.353 -9.929 1.00 11.21 N ATOM 1889 CA SER A 244 2.411 -4.045 -8.732 1.00 9.77 C ATOM 1890 C SER A 244 1.353 -5.041 -8.288 1.00 10.89 C ATOM 1891 O SER A 244 1.678 -6.112 -7.796 1.00 10.79 O ATOM 1892 CB SER A 244 2.699 -3.060 -7.600 1.00 9.46 C ATOM 1893 OG SER A 244 3.840 -2.282 -7.904 1.00 10.74 O ATOM 1894 N ALA A 245 0.084 -4.692 -8.469 1.00 10.50 N ATOM 1895 CA ALA A 245 -0.992 -5.592 -8.078 1.00 12.92 C ATOM 1896 C ALA A 245 -0.862 -6.914 -8.825 1.00 13.37 C ATOM 1897 O ALA A 245 -1.176 -7.974 -8.281 1.00 14.29 O ATOM 1898 CB ALA A 245 -2.350 -4.955 -8.369 1.00 13.71 C ATOM 1899 N LYS A 246 -0.406 -6.847 -10.075 1.00 12.87 N ATOM 1900 CA LYS A 246 -0.233 -8.049 -10.885 1.00 12.80 C ATOM 1901 C LYS A 246 0.764 -8.996 -10.230 1.00 11.85 C ATOM 1902 O LYS A 246 0.609 -10.216 -10.307 1.00 13.94 O ATOM 1903 CB LYS A 246 0.250 -7.685 -12.295 1.00 11.60 C ATOM 1904 CG LYS A 246 -0.787 -6.935 -13.121 1.00 15.10 C ATOM 1905 CD LYS A 246 -0.232 -6.497 -14.464 1.00 18.46 C ATOM 1906 CE LYS A 246 -1.303 -5.789 -15.287 1.00 22.35 C ATOM 1907 NZ LYS A 246 -0.756 -5.218 -16.543 1.00 25.63 N ATOM 1908 N VAL A 247 1.785 -8.440 -9.585 1.00 12.43 N ATOM 1909 CA VAL A 247 2.787 -9.270 -8.920 1.00 10.52 C ATOM 1910 C VAL A 247 2.159 -9.979 -7.724 1.00 11.73 C ATOM 1911 O VAL A 247 2.331 -11.184 -7.546 1.00 11.32 O ATOM 1912 CB VAL A 247 3.994 -8.423 -8.454 1.00 11.96 C ATOM 1913 CG1 VAL A 247 4.965 -9.281 -7.653 1.00 10.96 C ATOM 1914 CG2 VAL A 247 4.703 -7.836 -9.664 1.00 10.64 C ATOM 1915 N TYR A 248 1.415 -9.235 -6.911 1.00 11.75 N ATOM 1916 CA TYR A 248 0.767 -9.823 -5.748 1.00 11.09 C ATOM 1917 C TYR A 248 -0.267 -10.872 -6.133 1.00 11.64 C ATOM 1918 O TYR A 248 -0.410 -11.884 -5.451 1.00 10.24 O ATOM 1919 CB TYR A 248 0.086 -8.743 -4.900 1.00 12.17 C ATOM 1920 CG TYR A 248 1.045 -7.941 -4.056 1.00 12.21 C ATOM 1921 CD1 TYR A 248 1.364 -6.625 -4.388 1.00 10.04 C ATOM 1922 CD2 TYR A 248 1.663 -8.510 -2.943 1.00 12.22 C ATOM 1923 CE1 TYR A 248 2.274 -5.894 -3.635 1.00 10.61 C ATOM 1924 CE2 TYR A 248 2.579 -7.786 -2.179 1.00 10.90 C ATOM 1925 CZ TYR A 248 2.880 -6.480 -2.534 1.00 12.99 C ATOM 1926 OH TYR A 248 3.786 -5.758 -1.791 1.00 12.37 O ATOM 1927 N GLU A 249 -0.971 -10.641 -7.237 1.00 11.23 N ATOM 1928 CA GLU A 249 -2.015 -11.565 -7.667 1.00 12.17 C ATOM 1929 C GLU A 249 -1.510 -12.930 -8.101 1.00 14.35 C ATOM 1930 O GLU A 249 -2.294 -13.863 -8.249 1.00 15.54 O ATOM 1931 CB GLU A 249 -2.856 -10.920 -8.769 1.00 15.09 C ATOM 1932 CG GLU A 249 -3.574 -9.667 -8.279 1.00 20.83 C ATOM 1933 CD GLU A 249 -4.158 -8.833 -9.399 1.00 24.04 C ATOM 1934 OE1 GLU A 249 -3.536 -8.769 -10.480 1.00 27.81 O ATOM 1935 OE2 GLU A 249 -5.234 -8.228 -9.193 1.00 24.59 O ATOM 1936 N LYS A 250 -0.202 -13.050 -8.297 1.00 14.45 N ATOM 1937 CA LYS A 250 0.387 -14.329 -8.679 1.00 15.56 C ATOM 1938 C LYS A 250 0.608 -15.201 -7.443 1.00 15.61 C ATOM 1939 O LYS A 250 0.906 -16.393 -7.555 1.00 16.07 O ATOM 1940 CB LYS A 250 1.729 -14.112 -9.389 1.00 18.25 C ATOM 1941 CG LYS A 250 1.608 -13.649 -10.833 1.00 22.74 C ATOM 1942 CD LYS A 250 2.975 -13.586 -11.504 1.00 26.28 C ATOM 1943 CE LYS A 250 2.847 -13.494 -13.017 1.00 28.90 C ATOM 1944 NZ LYS A 250 2.024 -12.330 -13.436 1.00 32.00 N ATOM 1945 N LEU A 251 0.458 -14.608 -6.264 1.00 14.14 N ATOM 1946 CA LEU A 251 0.669 -15.334 -5.016 1.00 13.31 C ATOM 1947 C LEU A 251 -0.522 -16.167 -4.560 1.00 13.20 C ATOM 1948 O LEU A 251 -1.217 -15.811 -3.601 1.00 13.10 O ATOM 1949 CB LEU A 251 1.065 -14.359 -3.908 1.00 13.35 C ATOM 1950 CG LEU A 251 2.360 -13.583 -4.161 1.00 13.79 C ATOM 1951 CD1 LEU A 251 2.556 -12.559 -3.058 1.00 14.40 C ATOM 1952 CD2 LEU A 251 3.541 -14.543 -4.225 1.00 15.66 C ATOM 1953 N LYS A 252 -0.738 -17.292 -5.236 1.00 11.88 N ATOM 1954 CA LYS A 252 -1.837 -18.187 -4.897 1.00 12.80 C ATOM 1955 C LYS A 252 -1.570 -18.913 -3.581 1.00 13.67 C ATOM 1956 O LYS A 252 -2.413 -19.664 -3.099 1.00 14.70 O ATOM 1957 CB LYS A 252 -2.061 -19.212 -6.016 1.00 15.76 C ATOM 1958 CG LYS A 252 -2.464 -18.606 -7.355 1.00 20.06 C ATOM 1959 CD LYS A 252 -3.757 -17.819 -7.251 1.00 24.89 C ATOM 1960 CE LYS A 252 -4.208 -17.311 -8.616 1.00 24.40 C ATOM 1961 NZ LYS A 252 -3.175 -16.465 -9.270 1.00 26.67 N ATOM 1962 N ASP A 253 -0.396 -18.692 -2.999 1.00 15.18 N ATOM 1963 CA ASP A 253 -0.072 -19.333 -1.734 1.00 15.80 C ATOM 1964 C ASP A 253 -0.410 -18.452 -0.530 1.00 14.47 C ATOM 1965 O ASP A 253 -0.117 -18.812 0.607 1.00 13.86 O ATOM 1966 CB ASP A 253 1.401 -19.750 -1.705 1.00 17.64 C ATOM 1967 CG ASP A 253 2.351 -18.576 -1.776 1.00 19.17 C ATOM 1968 OD1 ASP A 253 1.948 -17.483 -2.221 1.00 17.69 O ATOM 1969 OD2 ASP A 253 3.525 -18.760 -1.394 1.00 17.41 O ATOM 1970 N HIS A 254 -1.027 -17.299 -0.790 1.00 12.59 N ATOM 1971 CA HIS A 254 -1.454 -16.381 0.266 1.00 11.98 C ATOM 1972 C HIS A 254 -2.934 -16.065 0.082 1.00 10.59 C ATOM 1973 O HIS A 254 -3.477 -16.226 -1.009 1.00 11.47 O ATOM 1974 CB HIS A 254 -0.728 -15.030 0.187 1.00 13.06 C ATOM 1975 CG HIS A 254 0.728 -15.079 0.522 1.00 16.52 C ATOM 1976 ND1 HIS A 254 1.665 -15.669 -0.300 1.00 16.69 N ATOM 1977 CD2 HIS A 254 1.416 -14.555 1.562 1.00 18.03 C ATOM 1978 CE1 HIS A 254 2.868 -15.502 0.219 1.00 18.14 C ATOM 1979 NE2 HIS A 254 2.745 -14.829 1.349 1.00 18.62 N ATOM 1980 N MET A 255 -3.586 -15.625 1.154 1.00 10.58 N ATOM 1981 CA MET A 255 -4.972 -15.178 1.057 1.00 11.14 C ATOM 1982 C MET A 255 -4.754 -13.678 0.840 1.00 11.22 C ATOM 1983 O MET A 255 -4.333 -12.965 1.757 1.00 11.78 O ATOM 1984 CB MET A 255 -5.739 -15.402 2.363 1.00 15.70 C ATOM 1985 CG MET A 255 -7.150 -14.812 2.329 1.00 20.51 C ATOM 1986 SD MET A 255 -8.041 -14.890 3.906 1.00 26.22 S ATOM 1987 CE MET A 255 -8.836 -16.480 3.760 1.00 28.26 C ATOM 1988 N LEU A 256 -5.028 -13.209 -0.371 1.00 8.58 N ATOM 1989 CA LEU A 256 -4.806 -11.812 -0.718 1.00 9.44 C ATOM 1990 C LEU A 256 -5.992 -10.912 -0.427 1.00 9.67 C ATOM 1991 O LEU A 256 -7.131 -11.245 -0.735 1.00 9.94 O ATOM 1992 CB LEU A 256 -4.447 -11.705 -2.200 1.00 10.17 C ATOM 1993 CG LEU A 256 -3.294 -12.586 -2.686 1.00 11.87 C ATOM 1994 CD1 LEU A 256 -3.227 -12.518 -4.200 1.00 13.08 C ATOM 1995 CD2 LEU A 256 -1.984 -12.131 -2.057 1.00 11.36 C ATOM 1996 N ILE A 257 -5.713 -9.759 0.168 1.00 9.05 N ATOM 1997 CA ILE A 257 -6.762 -8.800 0.475 1.00 9.10 C ATOM 1998 C ILE A 257 -6.314 -7.421 0.018 1.00 10.07 C ATOM 1999 O ILE A 257 -5.422 -6.824 0.618 1.00 9.65 O ATOM 2000 CB ILE A 257 -7.068 -8.737 1.999 1.00 10.78 C ATOM 2001 CG1 ILE A 257 -7.506 -10.113 2.511 1.00 12.12 C ATOM 2002 CG2 ILE A 257 -8.185 -7.726 2.265 1.00 12.01 C ATOM 2003 CD1 ILE A 257 -7.801 -10.144 3.997 1.00 14.05 C ATOM 2004 N PRO A 258 -6.898 -6.913 -1.076 1.00 10.85 N ATOM 2005 CA PRO A 258 -6.511 -5.580 -1.550 1.00 11.34 C ATOM 2006 C PRO A 258 -7.082 -4.521 -0.611 1.00 11.23 C ATOM 2007 O PRO A 258 -8.251 -4.590 -0.230 1.00 13.06 O ATOM 2008 CB PRO A 258 -7.121 -5.514 -2.947 1.00 11.51 C ATOM 2009 CG PRO A 258 -8.291 -6.452 -2.864 1.00 15.61 C ATOM 2010 CD PRO A 258 -7.746 -7.601 -2.064 1.00 12.63 C ATOM 2011 N VAL A 259 -6.252 -3.557 -0.223 1.00 10.51 N ATOM 2012 CA VAL A 259 -6.685 -2.495 0.682 1.00 11.47 C ATOM 2013 C VAL A 259 -6.257 -1.134 0.133 1.00 10.61 C ATOM 2014 O VAL A 259 -5.081 -0.924 -0.157 1.00 12.59 O ATOM 2015 CB VAL A 259 -6.071 -2.685 2.098 1.00 11.44 C ATOM 2016 CG1 VAL A 259 -6.543 -1.584 3.028 1.00 13.06 C ATOM 2017 CG2 VAL A 259 -6.455 -4.053 2.654 1.00 14.53 C ATOM 2018 N SER A 260 -7.214 -0.219 -0.013 1.00 10.39 N ATOM 2019 CA SER A 260 -6.935 1.123 -0.528 1.00 11.87 C ATOM 2020 C SER A 260 -6.190 1.942 0.522 1.00 9.85 C ATOM 2021 O SER A 260 -6.443 1.803 1.712 1.00 10.97 O ATOM 2022 CB SER A 260 -8.242 1.835 -0.885 1.00 13.58 C ATOM 2023 OG SER A 260 -8.965 1.123 -1.874 1.00 20.30 O ATOM 2024 N ASN A 261 -5.278 2.802 0.082 1.00 9.45 N ATOM 2025 CA ASN A 261 -4.507 3.620 1.010 1.00 11.10 C ATOM 2026 C ASN A 261 -4.023 4.892 0.312 1.00 9.91 C ATOM 2027 O ASN A 261 -3.134 5.574 0.811 1.00 12.73 O ATOM 2028 CB ASN A 261 -3.312 2.796 1.530 1.00 11.72 C ATOM 2029 CG ASN A 261 -2.510 3.513 2.611 1.00 15.67 C ATOM 2030 OD1 ASN A 261 -1.381 3.954 2.375 1.00 17.41 O ATOM 2031 ND2 ASN A 261 -3.083 3.621 3.802 1.00 13.06 N ATOM 2032 N SER A 262 -4.630 5.214 -0.828 1.00 11.22 N ATOM 2033 CA SER A 262 -4.234 6.385 -1.604 1.00 11.60 C ATOM 2034 C SER A 262 -4.172 7.702 -0.839 1.00 12.43 C ATOM 2035 O SER A 262 -3.229 8.471 -1.020 1.00 11.69 O ATOM 2036 CB SER A 262 -5.147 6.558 -2.827 1.00 14.63 C ATOM 2037 OG SER A 262 -6.459 6.939 -2.452 1.00 17.43 O ATOM 2038 N GLU A 263 -5.154 7.972 0.017 1.00 9.98 N ATOM 2039 CA GLU A 263 -5.146 9.239 0.742 1.00 11.51 C ATOM 2040 C GLU A 263 -4.087 9.318 1.836 1.00 10.92 C ATOM 2041 O GLU A 263 -3.475 10.368 2.031 1.00 14.27 O ATOM 2042 CB GLU A 263 -6.532 9.539 1.319 1.00 13.58 C ATOM 2043 CG GLU A 263 -7.628 9.600 0.259 1.00 15.99 C ATOM 2044 CD GLU A 263 -7.256 10.478 -0.929 1.00 19.98 C ATOM 2045 OE1 GLU A 263 -6.975 11.682 -0.736 1.00 18.93 O ATOM 2046 OE2 GLU A 263 -7.244 9.961 -2.065 1.00 25.74 O ATOM 2047 N LEU A 264 -3.855 8.227 2.559 1.00 10.25 N ATOM 2048 CA LEU A 264 -2.827 8.269 3.588 1.00 10.77 C ATOM 2049 C LEU A 264 -1.426 8.333 2.967 1.00 9.86 C ATOM 2050 O LEU A 264 -0.513 8.906 3.556 1.00 9.57 O ATOM 2051 CB LEU A 264 -2.930 7.060 4.521 1.00 14.24 C ATOM 2052 CG LEU A 264 -3.965 7.100 5.658 1.00 17.88 C ATOM 2053 CD1ALEU A 264 -3.662 5.967 6.600 0.50 17.67 C ATOM 2054 CD2ALEU A 264 -3.910 8.430 6.403 0.50 17.91 C ATOM 2055 CD1BLEU A 264 -3.742 8.358 6.487 0.50 18.46 C ATOM 2056 CD2BLEU A 264 -5.377 7.078 5.124 0.50 18.68 C ATOM 2057 N GLU A 265 -1.249 7.758 1.778 1.00 9.68 N ATOM 2058 CA GLU A 265 0.066 7.807 1.144 1.00 10.14 C ATOM 2059 C GLU A 265 0.432 9.241 0.786 1.00 10.29 C ATOM 2060 O GLU A 265 1.608 9.574 0.656 1.00 9.77 O ATOM 2061 CB GLU A 265 0.128 6.944 -0.126 1.00 11.70 C ATOM 2062 CG GLU A 265 1.549 6.898 -0.707 1.00 16.51 C ATOM 2063 CD GLU A 265 1.736 5.890 -1.827 1.00 18.77 C ATOM 2064 OE1 GLU A 265 0.946 4.928 -1.913 1.00 19.25 O ATOM 2065 OE2 GLU A 265 2.699 6.056 -2.611 1.00 21.51 O ATOM 2066 N LYS A 266 -0.578 10.086 0.614 1.00 9.87 N ATOM 2067 CA LYS A 266 -0.331 11.487 0.284 1.00 11.33 C ATOM 2068 C LYS A 266 0.416 12.159 1.426 1.00 11.85 C ATOM 2069 O LYS A 266 1.102 13.165 1.228 1.00 13.30 O ATOM 2070 CB LYS A 266 -1.648 12.216 0.015 1.00 9.04 C ATOM 2071 CG LYS A 266 -2.301 11.830 -1.302 1.00 11.90 C ATOM 2072 CD LYS A 266 -3.642 12.513 -1.466 1.00 11.94 C ATOM 2073 CE LYS A 266 -4.303 12.119 -2.775 1.00 14.47 C ATOM 2074 NZ LYS A 266 -5.679 12.665 -2.868 1.00 14.95 N ATOM 2075 N VAL A 267 0.273 11.612 2.628 1.00 11.47 N ATOM 2076 CA VAL A 267 0.976 12.153 3.780 1.00 11.28 C ATOM 2077 C VAL A 267 2.034 11.155 4.248 1.00 12.22 C ATOM 2078 O VAL A 267 2.339 11.042 5.433 1.00 11.36 O ATOM 2079 CB VAL A 267 0.000 12.533 4.917 1.00 12.96 C ATOM 2080 CG1 VAL A 267 -0.781 13.769 4.508 1.00 14.92 C ATOM 2081 CG2 VAL A 267 -0.959 11.399 5.208 1.00 13.37 C ATOM 2082 N ASP A 268 2.577 10.433 3.273 1.00 12.82 N ATOM 2083 CA ASP A 268 3.647 9.467 3.478 1.00 13.85 C ATOM 2084 C ASP A 268 3.365 8.308 4.416 1.00 14.81 C ATOM 2085 O ASP A 268 4.275 7.784 5.053 1.00 17.70 O ATOM 2086 CB ASP A 268 4.906 10.215 3.921 1.00 16.21 C ATOM 2087 CG ASP A 268 5.410 11.176 2.855 1.00 19.60 C ATOM 2088 OD1 ASP A 268 5.942 12.249 3.214 1.00 20.96 O ATOM 2089 OD2 ASP A 268 5.280 10.852 1.652 1.00 20.86 O ATOM 2090 N GLY A 269 2.107 7.897 4.488 1.00 15.04 N ATOM 2091 CA GLY A 269 1.756 6.778 5.341 1.00 13.60 C ATOM 2092 C GLY A 269 1.382 5.593 4.470 1.00 12.26 C ATOM 2093 O GLY A 269 0.420 5.665 3.707 1.00 14.30 O ATOM 2094 N LEU A 270 2.148 4.510 4.558 1.00 11.85 N ATOM 2095 CA LEU A 270 1.854 3.324 3.763 1.00 10.70 C ATOM 2096 C LEU A 270 1.068 2.332 4.625 1.00 9.68 C ATOM 2097 O LEU A 270 0.738 2.646 5.762 1.00 9.92 O ATOM 2098 CB LEU A 270 3.156 2.722 3.218 1.00 10.67 C ATOM 2099 CG LEU A 270 3.939 3.735 2.361 1.00 10.19 C ATOM 2100 CD1 LEU A 270 5.145 3.058 1.730 1.00 10.53 C ATOM 2101 CD2 LEU A 270 3.039 4.326 1.264 1.00 9.34 C ATOM 2102 N LEU A 271 0.761 1.147 4.099 1.00 8.19 N ATOM 2103 CA LEU A 271 -0.044 0.187 4.852 1.00 8.63 C ATOM 2104 C LEU A 271 0.400 -0.143 6.280 1.00 8.94 C ATOM 2105 O LEU A 271 -0.395 -0.070 7.216 1.00 7.72 O ATOM 2106 CB LEU A 271 -0.208 -1.108 4.042 1.00 7.59 C ATOM 2107 CG LEU A 271 -1.178 -0.956 2.859 1.00 7.27 C ATOM 2108 CD1 LEU A 271 -1.248 -2.256 2.069 1.00 8.36 C ATOM 2109 CD2 LEU A 271 -2.562 -0.590 3.385 1.00 9.50 C ATOM 2110 N THR A 272 1.668 -0.484 6.463 1.00 8.68 N ATOM 2111 CA THR A 272 2.141 -0.833 7.795 1.00 10.76 C ATOM 2112 C THR A 272 2.088 0.313 8.807 1.00 10.51 C ATOM 2113 O THR A 272 1.969 0.074 10.004 1.00 9.61 O ATOM 2114 CB THR A 272 3.588 -1.348 7.753 1.00 10.52 C ATOM 2115 OG1 THR A 272 4.441 -0.316 7.240 1.00 11.43 O ATOM 2116 CG2 THR A 272 3.690 -2.588 6.872 1.00 13.63 C ATOM 2117 N CYS A 273 2.154 1.549 8.325 1.00 9.99 N ATOM 2118 CA CYS A 273 2.177 2.714 9.206 1.00 10.53 C ATOM 2119 C CYS A 273 0.968 2.938 10.105 1.00 9.69 C ATOM 2120 O CYS A 273 1.097 3.562 11.161 1.00 7.74 O ATOM 2121 CB CYS A 273 2.392 3.986 8.380 1.00 11.37 C ATOM 2122 SG CYS A 273 3.844 3.964 7.309 1.00 16.53 S ATOM 2123 N SER A 274 -0.197 2.436 9.700 1.00 8.23 N ATOM 2124 CA SER A 274 -1.414 2.663 10.473 1.00 9.14 C ATOM 2125 C SER A 274 -1.789 1.634 11.529 1.00 9.50 C ATOM 2126 O SER A 274 -2.894 1.678 12.071 1.00 10.69 O ATOM 2127 CB SER A 274 -2.600 2.880 9.525 1.00 10.26 C ATOM 2128 OG SER A 274 -2.439 4.093 8.812 1.00 10.99 O ATOM 2129 N SER A 275 -0.875 0.728 11.855 1.00 8.98 N ATOM 2130 CA SER A 275 -1.185 -0.261 12.870 1.00 10.12 C ATOM 2131 C SER A 275 0.049 -0.790 13.573 1.00 10.11 C ATOM 2132 O SER A 275 1.157 -0.746 13.032 1.00 11.20 O ATOM 2133 CB SER A 275 -1.952 -1.437 12.251 1.00 11.10 C ATOM 2134 OG SER A 275 -1.197 -2.088 11.239 1.00 11.31 O ATOM 2135 N VAL A 276 -0.160 -1.259 14.800 1.00 11.52 N ATOM 2136 CA VAL A 276 0.881 -1.884 15.609 1.00 10.18 C ATOM 2137 C VAL A 276 0.269 -3.242 15.939 1.00 9.88 C ATOM 2138 O VAL A 276 -0.757 -3.321 16.613 1.00 11.10 O ATOM 2139 CB VAL A 276 1.157 -1.117 16.920 1.00 11.49 C ATOM 2140 CG1 VAL A 276 2.141 -1.902 17.783 1.00 13.19 C ATOM 2141 CG2 VAL A 276 1.742 0.250 16.604 1.00 12.28 C ATOM 2142 N LEU A 277 0.881 -4.304 15.434 1.00 11.25 N ATOM 2143 CA LEU A 277 0.371 -5.653 15.658 1.00 12.36 C ATOM 2144 C LEU A 277 0.997 -6.279 16.893 1.00 13.39 C ATOM 2145 O LEU A 277 2.205 -6.172 17.108 1.00 15.12 O ATOM 2146 CB LEU A 277 0.647 -6.516 14.427 1.00 15.12 C ATOM 2147 CG LEU A 277 -0.099 -6.032 13.181 1.00 15.97 C ATOM 2148 CD1 LEU A 277 0.544 -6.579 11.923 1.00 15.62 C ATOM 2149 CD2 LEU A 277 -1.558 -6.462 13.288 1.00 17.16 C ATOM 2150 N ILE A 278 0.165 -6.931 17.697 1.00 12.47 N ATOM 2151 CA ILE A 278 0.619 -7.571 18.929 1.00 13.52 C ATOM 2152 C ILE A 278 0.155 -9.023 19.004 1.00 13.45 C ATOM 2153 O ILE A 278 -0.969 -9.342 18.625 1.00 10.63 O ATOM 2154 CB ILE A 278 0.071 -6.830 20.175 1.00 14.11 C ATOM 2155 CG1 ILE A 278 0.500 -5.362 20.146 1.00 15.57 C ATOM 2156 CG2 ILE A 278 0.571 -7.497 21.451 1.00 16.47 C ATOM 2157 CD1 ILE A 278 -0.621 -4.408 19.778 1.00 20.47 C ATOM 2158 N ASN A 279 1.029 -9.897 19.495 1.00 14.71 N ATOM 2159 CA ASN A 279 0.699 -11.307 19.645 1.00 17.02 C ATOM 2160 C ASN A 279 0.681 -11.614 21.141 1.00 19.53 C ATOM 2161 O ASN A 279 1.733 -11.695 21.772 1.00 21.05 O ATOM 2162 CB ASN A 279 1.750 -12.184 18.964 1.00 17.33 C ATOM 2163 CG ASN A 279 1.337 -13.643 18.896 1.00 18.90 C ATOM 2164 OD1 ASN A 279 2.177 -14.532 18.743 1.00 22.56 O ATOM 2165 ND2 ASN A 279 0.036 -13.897 18.992 1.00 18.95 N ATOM 2166 N LYS A 280 -0.511 -11.768 21.706 1.00 22.61 N ATOM 2167 CA LYS A 280 -0.649 -12.068 23.129 1.00 25.86 C ATOM 2168 C LYS A 280 -0.860 -13.559 23.363 1.00 26.32 C ATOM 2169 O LYS A 280 -1.698 -14.187 22.714 1.00 28.47 O ATOM 2170 CB LYS A 280 -1.825 -11.291 23.719 1.00 28.24 C ATOM 2171 CG LYS A 280 -1.596 -9.798 23.816 1.00 30.65 C ATOM 2172 CD LYS A 280 -0.585 -9.463 24.901 1.00 34.12 C ATOM 2173 CE LYS A 280 -1.106 -9.841 26.280 1.00 35.57 C ATOM 2174 NZ LYS A 280 -2.383 -9.140 26.599 1.00 36.65 N TER 2175 LYS A 280 HETATM 2176 O HOH A2001 13.334 -18.350 19.084 1.00 43.16 O HETATM 2177 O HOH A2002 3.945 -17.404 9.268 1.00 23.38 O HETATM 2178 O HOH A2003 5.872 -12.168 14.183 1.00 29.30 O HETATM 2179 O HOH A2004 5.046 -19.874 9.147 1.00 29.51 O HETATM 2180 O HOH A2005 -0.357 -21.589 17.277 1.00 39.05 O HETATM 2181 O HOH A2006 -2.540 -21.905 13.111 1.00 40.77 O HETATM 2182 O HOH A2007 4.142 -13.048 16.162 1.00 19.49 O HETATM 2183 O HOH A2008 2.315 -9.637 15.356 1.00 25.39 O HETATM 2184 O HOH A2009 5.901 -9.668 13.577 1.00 25.88 O HETATM 2185 O HOH A2010 8.100 -13.439 14.918 1.00 38.91 O HETATM 2186 O HOH A2011 5.148 -12.012 18.450 1.00 25.77 O HETATM 2187 O HOH A2012 3.528 -8.798 12.982 1.00 20.99 O HETATM 2188 O HOH A2013 -5.200 -14.326 15.533 1.00 25.42 O HETATM 2189 O HOH A2014 -7.672 -12.117 19.277 1.00 25.67 O HETATM 2190 O HOH A2015 -12.402 10.851 15.117 1.00 35.98 O HETATM 2191 O HOH A2016 -10.593 18.417 4.554 1.00 32.27 O HETATM 2192 O HOH A2017 -8.892 20.004 3.589 1.00 34.15 O HETATM 2193 O HOH A2018 -8.621 21.661 11.354 1.00 37.00 O HETATM 2194 O HOH A2019 -7.072 25.169 11.889 1.00 46.81 O HETATM 2195 O HOH A2020 8.400 15.125 5.387 1.00 30.07 O HETATM 2196 O HOH A2021 0.398 12.600 -4.391 1.00 47.08 O HETATM 2197 O HOH A2022 -11.474 10.403 12.026 1.00 17.25 O HETATM 2198 O HOH A2023 -11.446 13.134 13.816 1.00 24.58 O HETATM 2199 O HOH A2024 -10.589 7.847 11.661 1.00 16.29 O HETATM 2200 O HOH A2025 7.413 21.648 15.876 1.00 37.76 O HETATM 2201 O HOH A2026 -10.126 17.839 7.253 1.00 24.46 O HETATM 2202 O HOH A2027 -13.664 20.196 14.592 1.00 33.15 O HETATM 2203 O HOH A2028 -6.663 19.908 7.759 1.00 14.49 O HETATM 2204 O HOH A2029 -18.378 13.170 2.390 1.00 44.41 O HETATM 2205 O HOH A2030 26.169 8.312 21.086 1.00 46.38 O HETATM 2206 O HOH A2031 -13.586 -5.494 15.427 1.00 42.24 O HETATM 2207 O HOH A2032 -4.501 24.314 8.165 1.00 31.85 O HETATM 2208 O HOH A2033 -8.782 20.794 6.110 1.00 37.54 O HETATM 2209 O HOH A2034 -10.192 23.465 4.610 1.00 45.01 O HETATM 2210 O HOH A2035 -17.061 -14.031 13.903 1.00 46.40 O HETATM 2211 O HOH A2036 0.635 22.641 11.575 1.00 27.79 O HETATM 2212 O HOH A2037 2.314 18.939 11.228 1.00 24.40 O HETATM 2213 O HOH A2038 -6.378 21.955 9.542 1.00 27.44 O HETATM 2214 O HOH A2039 -5.273 24.132 13.516 1.00 37.51 O HETATM 2215 O HOH A2040 -7.867 -5.117 23.913 1.00 30.76 O HETATM 2216 O HOH A2041 -1.342 16.434 -0.045 1.00 16.93 O HETATM 2217 O HOH A2042 5.316 18.909 5.193 1.00 28.70 O HETATM 2218 O HOH A2043 8.250 18.153 3.682 1.00 41.28 O HETATM 2219 O HOH A2044 -5.144 15.640 24.910 1.00 40.91 O HETATM 2220 O HOH A2045 2.699 18.333 19.791 1.00 35.24 O HETATM 2221 O HOH A2046 0.744 20.327 22.469 1.00 44.82 O HETATM 2222 O HOH A2047 7.845 10.643 0.408 1.00 41.17 O HETATM 2223 O HOH A2048 8.683 18.857 0.343 1.00 39.40 O HETATM 2224 O HOH A2049 1.586 14.138 -1.099 1.00 32.80 O HETATM 2225 O HOH A2050 8.355 14.537 -4.752 1.00 43.16 O HETATM 2226 O HOH A2051 8.283 23.384 0.862 1.00 22.54 O HETATM 2227 O HOH A2052 5.739 17.968 -4.755 1.00 35.73 O HETATM 2228 O HOH A2053 5.987 21.792 4.482 1.00 28.37 O HETATM 2229 O HOH A2054 8.231 21.442 -0.747 1.00 27.57 O HETATM 2230 O HOH A2055 -0.219 14.635 -2.983 1.00 25.46 O HETATM 2231 O HOH A2056 -3.586 17.797 -10.577 1.00 56.24 O HETATM 2232 O HOH A2057 -8.546 -10.666 -7.560 1.00 42.75 O HETATM 2233 O HOH A2058 -8.003 21.611 1.558 1.00 33.92 O HETATM 2234 O HOH A2059 -7.558 18.667 1.977 1.00 22.41 O HETATM 2235 O HOH A2060 -7.995 20.250 -3.870 1.00 29.05 O HETATM 2236 O HOH A2061 -10.856 17.831 -0.068 1.00 36.81 O HETATM 2237 O HOH A2062 -5.578 22.779 1.076 1.00 20.11 O HETATM 2238 O HOH A2063 -5.850 19.148 -4.866 1.00 32.60 O HETATM 2239 O HOH A2064 8.564 20.475 13.890 1.00 37.89 O HETATM 2240 O HOH A2065 9.584 17.557 10.999 1.00 37.26 O HETATM 2241 O HOH A2066 -14.806 14.523 0.099 1.00 44.15 O HETATM 2242 O HOH A2067 -11.074 11.676 -4.015 1.00 32.03 O HETATM 2243 O HOH A2068 -15.057 11.353 -1.817 1.00 41.34 O HETATM 2244 O HOH A2069 9.919 12.925 23.900 1.00 38.55 O HETATM 2245 O HOH A2070 -11.141 16.977 2.469 1.00 29.99 O HETATM 2246 O HOH A2071 -1.049 16.121 26.845 1.00 50.39 O HETATM 2247 O HOH A2072 -15.795 9.525 5.622 1.00 17.69 O HETATM 2248 O HOH A2073 -13.368 15.546 2.581 1.00 27.02 O HETATM 2249 O HOH A2074 -11.140 4.603 -1.902 1.00 28.39 O HETATM 2250 O HOH A2075 -6.983 -2.894 25.660 1.00 28.39 O HETATM 2251 O HOH A2076 -6.955 0.792 25.904 1.00 38.71 O HETATM 2252 O HOH A2077 -1.409 5.794 33.532 1.00 37.16 O HETATM 2253 O HOH A2078 -15.137 14.023 7.297 1.00 39.01 O HETATM 2254 O HOH A2079 -11.808 6.425 9.897 1.00 19.90 O HETATM 2255 O HOH A2080 -17.122 11.502 0.170 1.00 26.67 O HETATM 2256 O HOH A2081 -16.617 3.960 -0.284 1.00 42.34 O HETATM 2257 O HOH A2082 -17.567 9.349 3.701 1.00 26.16 O HETATM 2258 O HOH A2083 -13.824 4.628 -0.570 1.00 28.16 O HETATM 2259 O HOH A2084 -5.401 5.997 2.725 1.00 36.51 O HETATM 2260 O HOH A2085 24.217 10.297 21.340 1.00 33.99 O HETATM 2261 O HOH A2086 -14.629 6.369 10.272 1.00 37.59 O HETATM 2262 O HOH A2087 -13.607 0.222 11.027 1.00 38.56 O HETATM 2263 O HOH A2088 10.752 -16.904 11.613 1.00 31.92 O HETATM 2264 O HOH A2089 -12.734 -4.059 12.861 1.00 27.79 O HETATM 2265 O HOH A2090 10.996 13.950 4.793 1.00 34.74 O HETATM 2266 O HOH A2091 25.442 7.641 18.596 1.00 28.51 O HETATM 2267 O HOH A2092 -16.093 -10.985 13.227 1.00 44.93 O HETATM 2268 O HOH A2093 23.975 -1.245 18.321 1.00 50.96 O HETATM 2269 O HOH A2094 -15.082 -12.363 3.107 1.00 38.91 O HETATM 2270 O HOH A2095 -10.107 -15.012 11.173 1.00 35.34 O HETATM 2271 O HOH A2096 -7.713 -14.136 14.382 1.00 19.06 O HETATM 2272 O HOH A2097 -8.021 -13.668 17.119 1.00 48.07 O HETATM 2273 O HOH A2098 -12.403 -7.940 16.550 1.00 22.04 O HETATM 2274 O HOH A2099 -10.096 -3.878 22.593 1.00 33.04 O HETATM 2275 O HOH A2100 20.968 -13.019 12.808 1.00 36.68 O HETATM 2276 O HOH A2101 23.712 -4.217 17.915 1.00 46.74 O HETATM 2277 O HOH A2102 -12.073 -5.788 17.884 1.00 23.63 O HETATM 2278 O HOH A2103 -12.473 -2.655 19.987 1.00 36.90 O HETATM 2279 O HOH A2104 9.647 7.220 -1.139 1.00 33.64 O HETATM 2280 O HOH A2105 -12.424 2.526 12.322 1.00 33.55 O HETATM 2281 O HOH A2106 -9.589 4.160 14.462 1.00 22.20 O HETATM 2282 O HOH A2107 -9.072 3.918 23.241 1.00 35.41 O HETATM 2283 O HOH A2108 -11.227 6.036 20.574 1.00 35.15 O HETATM 2284 O HOH A2109 -10.732 0.457 21.627 1.00 26.66 O HETATM 2285 O HOH A2110 3.418 -4.695 10.204 1.00 20.04 O HETATM 2286 O HOH A2111 -11.421 10.243 17.558 1.00 21.64 O HETATM 2287 O HOH A2112 -10.931 13.122 19.323 1.00 44.77 O HETATM 2288 O HOH A2113 -6.628 12.431 21.914 1.00 34.08 O HETATM 2289 O HOH A2114 -3.198 16.979 23.979 1.00 42.58 O HETATM 2290 O HOH A2115 -3.023 12.540 22.594 1.00 27.11 O HETATM 2291 O HOH A2116 -4.374 21.322 15.065 1.00 42.51 O HETATM 2292 O HOH A2117 -10.997 15.063 16.102 1.00 30.22 O HETATM 2293 O HOH A2118 -8.354 20.527 13.578 1.00 28.32 O HETATM 2294 O HOH A2119 -8.487 16.904 19.709 1.00 28.63 O HETATM 2295 O HOH A2120 0.062 17.809 21.626 1.00 29.53 O HETATM 2296 O HOH A2121 2.091 18.415 16.964 1.00 21.18 O HETATM 2297 O HOH A2122 19.393 -0.495 -9.842 1.00 22.31 O HETATM 2298 O HOH A2123 23.156 0.868 -8.110 1.00 34.51 O HETATM 2299 O HOH A2124 21.806 -2.335 -6.538 1.00 29.52 O HETATM 2300 O HOH A2125 15.096 -7.151 -9.239 1.00 27.47 O HETATM 2301 O HOH A2126 21.526 -4.936 -6.826 1.00 36.09 O HETATM 2302 O HOH A2127 25.992 0.094 -1.427 1.00 39.69 O HETATM 2303 O HOH A2128 2.756 16.187 12.282 1.00 22.32 O HETATM 2304 O HOH A2129 2.848 12.714 7.570 1.00 15.97 O HETATM 2305 O HOH A2130 20.405 -21.377 9.975 1.00 46.49 O HETATM 2306 O HOH A2131 6.655 2.014 7.521 1.00 47.03 O HETATM 2307 O HOH A2132 7.427 -13.082 -7.766 1.00 27.28 O HETATM 2308 O HOH A2133 4.679 5.927 9.095 1.00 32.38 O HETATM 2309 O HOH A2134 6.541 -11.759 -10.077 1.00 35.24 O HETATM 2310 O HOH A2135 0.955 2.429 -12.849 1.00 30.92 O HETATM 2311 O HOH A2136 7.097 6.228 -5.171 1.00 41.00 O HETATM 2312 O HOH A2137 5.919 -0.990 14.775 1.00 13.63 O HETATM 2313 O HOH A2138 7.946 -5.420 14.901 1.00 26.52 O HETATM 2314 O HOH A2139 6.107 -3.515 15.894 1.00 17.86 O HETATM 2315 O HOH A2140 6.650 -8.466 16.235 1.00 28.42 O HETATM 2316 O HOH A2141 11.035 -9.344 23.282 1.00 37.18 O HETATM 2317 O HOH A2142 7.165 -10.710 17.644 1.00 23.97 O HETATM 2318 O HOH A2143 -7.761 -17.904 16.759 1.00 41.79 O HETATM 2319 O HOH A2144 9.223 -10.622 25.429 1.00 41.65 O HETATM 2320 O HOH A2145 4.506 -12.901 21.883 1.00 42.87 O HETATM 2321 O HOH A2146 -6.057 -11.992 -6.436 1.00 35.98 O HETATM 2322 O HOH A2147 -8.663 -6.684 -6.924 1.00 29.53 O HETATM 2323 O HOH A2148 -4.124 6.558 -6.798 1.00 47.94 O HETATM 2324 O HOH A2149 -4.879 -3.493 -14.482 1.00 39.09 O HETATM 2325 O HOH A2150 8.899 8.766 23.589 1.00 32.68 O HETATM 2326 O HOH A2151 5.984 -3.066 -14.625 1.00 32.73 O HETATM 2327 O HOH A2152 6.628 -6.421 -12.692 1.00 30.63 O HETATM 2328 O HOH A2153 16.881 14.942 19.381 1.00 42.01 O HETATM 2329 O HOH A2154 5.221 -10.903 -12.186 1.00 29.23 O HETATM 2330 O HOH A2155 -7.877 -13.476 -4.339 1.00 31.33 O HETATM 2331 O HOH A2156 -10.475 -9.444 -3.624 1.00 32.16 O HETATM 2332 O HOH A2157 5.018 20.050 11.577 1.00 32.11 O HETATM 2333 O HOH A2158 7.759 18.070 12.952 1.00 21.36 O HETATM 2334 O HOH A2159 -5.539 2.752 6.827 1.00 27.25 O HETATM 2335 O HOH A2160 5.702 10.177 9.156 1.00 27.65 O HETATM 2336 O HOH A2161 -3.300 9.317 -5.500 1.00 41.55 O HETATM 2337 O HOH A2162 0.686 9.951 -3.402 1.00 37.73 O HETATM 2338 O HOH A2163 6.960 8.292 -2.649 1.00 34.37 O HETATM 2339 O HOH A2164 8.116 10.967 22.401 1.00 27.07 O HETATM 2340 O HOH A2165 -0.733 10.862 22.466 1.00 16.06 O HETATM 2341 O HOH A2166 4.713 16.205 19.806 1.00 30.38 O HETATM 2342 O HOH A2167 -0.295 7.464 19.375 1.00 17.35 O HETATM 2343 O HOH A2168 1.239 14.420 14.865 1.00 17.28 O HETATM 2344 O HOH A2169 0.343 7.722 16.857 1.00 14.34 O HETATM 2345 O HOH A2170 4.312 -5.979 12.687 1.00 22.40 O HETATM 2346 O HOH A2171 -5.484 -11.882 25.964 1.00 42.24 O HETATM 2347 O HOH A2172 4.000 9.308 28.683 1.00 37.88 O HETATM 2348 O HOH A2173 1.368 7.969 28.892 1.00 34.28 O HETATM 2349 O HOH A2174 -0.576 14.455 24.597 1.00 45.50 O HETATM 2350 O HOH A2175 -6.660 8.166 27.090 1.00 52.50 O HETATM 2351 O HOH A2176 -4.689 5.079 25.587 1.00 34.01 O HETATM 2352 O HOH A2177 -5.061 -1.062 25.218 1.00 19.51 O HETATM 2353 O HOH A2178 5.189 1.763 31.368 1.00 31.83 O HETATM 2354 O HOH A2179 1.625 -3.489 31.675 1.00 40.57 O HETATM 2355 O HOH A2180 -2.012 2.478 31.916 1.00 27.01 O HETATM 2356 O HOH A2181 1.017 4.809 33.112 1.00 35.26 O HETATM 2357 O HOH A2182 -5.907 -5.461 27.815 1.00 36.89 O HETATM 2358 O HOH A2183 -6.175 3.335 26.728 1.00 46.53 O HETATM 2359 O HOH A2184 -5.833 -6.858 31.759 1.00 35.63 O HETATM 2360 O HOH A2185 3.286 -7.258 32.113 1.00 40.17 O HETATM 2361 O HOH A2186 10.133 -2.253 31.864 1.00 44.21 O HETATM 2362 O HOH A2187 6.688 -2.527 31.965 1.00 27.50 O HETATM 2363 O HOH A2188 15.536 3.736 26.521 1.00 40.33 O HETATM 2364 O HOH A2189 13.301 5.241 29.891 1.00 46.10 O HETATM 2365 O HOH A2190 7.442 8.307 26.021 1.00 37.51 O HETATM 2366 O HOH A2191 16.277 6.184 26.551 1.00 30.93 O HETATM 2367 O HOH A2192 18.633 12.533 27.631 1.00 42.76 O HETATM 2368 O HOH A2193 22.929 10.812 19.140 1.00 26.76 O HETATM 2369 O HOH A2194 17.086 12.404 13.984 1.00 38.98 O HETATM 2370 O HOH A2195 8.574 11.040 13.187 1.00 21.43 O HETATM 2371 O HOH A2196 7.980 -1.246 12.985 1.00 18.63 O HETATM 2372 O HOH A2197 9.025 -3.640 13.277 1.00 31.36 O HETATM 2373 O HOH A2198 8.566 -4.856 10.748 1.00 21.57 O HETATM 2374 O HOH A2199 7.337 -7.742 9.966 1.00 33.21 O HETATM 2375 O HOH A2200 13.239 -17.611 13.416 1.00 41.93 O HETATM 2376 O HOH A2201 13.047 -16.495 7.696 1.00 40.24 O HETATM 2377 O HOH A2202 21.130 7.497 5.407 1.00 40.81 O HETATM 2378 O HOH A2203 18.480 11.386 12.046 1.00 32.35 O HETATM 2379 O HOH A2204 12.976 12.212 4.815 1.00 39.58 O HETATM 2380 O HOH A2205 5.482 12.159 7.665 1.00 27.19 O HETATM 2381 O HOH A2206 12.347 14.330 8.895 1.00 46.10 O HETATM 2382 O HOH A2207 20.449 8.920 10.751 1.00 26.44 O HETATM 2383 O HOH A2208 25.419 0.664 14.522 1.00 37.10 O HETATM 2384 O HOH A2209 27.753 8.004 16.967 1.00 29.54 O HETATM 2385 O HOH A2210 22.532 8.604 12.758 1.00 29.48 O HETATM 2386 O HOH A2211 28.931 6.056 13.569 1.00 25.69 O HETATM 2387 O HOH A2212 23.204 9.150 17.179 1.00 20.08 O HETATM 2388 O HOH A2213 22.415 3.166 27.562 1.00 52.13 O HETATM 2389 O HOH A2214 21.953 -0.599 16.516 1.00 28.94 O HETATM 2390 O HOH A2215 25.961 3.041 18.647 1.00 44.56 O HETATM 2391 O HOH A2216 25.139 -0.570 22.675 1.00 47.24 O HETATM 2392 O HOH A2217 27.028 0.754 20.830 1.00 38.39 O HETATM 2393 O HOH A2218 20.218 -6.816 19.790 1.00 23.54 O HETATM 2394 O HOH A2219 23.061 1.061 26.199 1.00 44.57 O HETATM 2395 O HOH A2220 16.536 -0.871 26.521 1.00 29.43 O HETATM 2396 O HOH A2221 14.080 -5.437 27.043 1.00 38.13 O HETATM 2397 O HOH A2222 21.622 -11.499 19.466 1.00 52.22 O HETATM 2398 O HOH A2223 19.878 -15.015 20.042 1.00 39.09 O HETATM 2399 O HOH A2224 8.942 -13.035 17.370 1.00 43.46 O HETATM 2400 O HOH A2225 18.975 -12.490 15.240 1.00 23.23 O HETATM 2401 O HOH A2226 22.292 -6.770 17.558 1.00 25.67 O HETATM 2402 O HOH A2227 23.187 -2.800 15.706 1.00 27.87 O HETATM 2403 O HOH A2228 24.441 -6.693 14.351 1.00 28.38 O HETATM 2404 O HOH A2229 20.168 -7.949 11.468 1.00 22.98 O HETATM 2405 O HOH A2230 24.669 -3.103 10.903 1.00 29.38 O HETATM 2406 O HOH A2231 25.293 -1.333 8.956 1.00 33.50 O HETATM 2407 O HOH A2232 21.144 2.114 0.982 1.00 21.51 O HETATM 2408 O HOH A2233 17.167 9.782 4.994 1.00 44.60 O HETATM 2409 O HOH A2234 17.835 3.883 0.915 1.00 35.53 O HETATM 2410 O HOH A2235 18.084 10.773 0.945 1.00 47.86 O HETATM 2411 O HOH A2236 11.105 8.252 -3.059 1.00 42.73 O HETATM 2412 O HOH A2237 14.124 10.194 5.900 1.00 26.41 O HETATM 2413 O HOH A2238 9.111 8.175 1.105 1.00 20.26 O HETATM 2414 O HOH A2239 6.219 3.361 5.360 1.00 27.53 O HETATM 2415 O HOH A2240 6.111 -4.126 9.415 1.00 21.21 O HETATM 2416 O HOH A2241 9.380 4.704 -1.606 1.00 25.01 O HETATM 2417 O HOH A2242 6.798 6.699 2.699 1.00 22.71 O HETATM 2418 O HOH A2243 6.806 -6.181 7.599 1.00 15.41 O HETATM 2419 O HOH A2244 4.403 -6.926 6.450 1.00 16.22 O HETATM 2420 O HOH A2245 10.423 -15.325 9.643 1.00 25.74 O HETATM 2421 O HOH A2246 7.941 -17.065 2.729 1.00 17.97 O HETATM 2422 O HOH A2247 9.694 -4.633 -10.945 1.00 16.00 O HETATM 2423 O HOH A2248 16.864 -1.226 -9.940 1.00 25.55 O HETATM 2424 O HOH A2249 20.606 -0.061 -7.192 1.00 17.87 O HETATM 2425 O HOH A2250 19.613 2.985 -0.955 1.00 21.36 O HETATM 2426 O HOH A2251 16.040 5.601 -6.459 1.00 35.88 O HETATM 2427 O HOH A2252 18.718 -5.100 -9.016 1.00 35.30 O HETATM 2428 O HOH A2253 17.657 -7.872 -7.182 1.00 34.33 O HETATM 2429 O HOH A2254 24.011 -1.973 -1.986 1.00 33.68 O HETATM 2430 O HOH A2255 24.036 -8.546 -1.147 1.00 28.70 O HETATM 2431 O HOH A2256 22.099 -9.509 -2.837 1.00 32.81 O HETATM 2432 O HOH A2257 30.250 -3.637 1.675 1.00 32.63 O HETATM 2433 O HOH A2258 25.317 -10.876 0.020 1.00 47.25 O HETATM 2434 O HOH A2259 23.601 -10.909 10.690 1.00 25.74 O HETATM 2435 O HOH A2260 26.171 -13.204 11.074 1.00 32.19 O HETATM 2436 O HOH A2261 14.177 -19.977 5.432 1.00 41.25 O HETATM 2437 O HOH A2262 19.772 -18.726 8.468 1.00 50.83 O HETATM 2438 O HOH A2263 16.671 -19.503 3.767 1.00 43.74 O HETATM 2439 O HOH A2264 19.689 -19.316 4.790 1.00 43.51 O HETATM 2440 O HOH A2265 9.601 -17.396 0.508 1.00 23.37 O HETATM 2441 O HOH A2266 14.137 -20.035 -0.367 1.00 45.11 O HETATM 2442 O HOH A2267 16.268 -18.416 -0.327 1.00 46.73 O HETATM 2443 O HOH A2268 13.434 -14.740 -4.392 1.00 26.77 O HETATM 2444 O HOH A2269 8.958 -14.078 -4.766 1.00 26.79 O HETATM 2445 O HOH A2270 8.228 -9.831 -9.234 1.00 23.46 O HETATM 2446 O HOH A2271 12.382 -10.976 -7.534 1.00 29.95 O HETATM 2447 O HOH A2272 14.691 -7.424 -6.491 1.00 22.87 O HETATM 2448 O HOH A2273 9.675 -11.437 -7.412 1.00 35.74 O HETATM 2449 O HOH A2274 10.565 1.337 -8.985 1.00 34.79 O HETATM 2450 O HOH A2275 5.241 4.089 -8.423 1.00 30.45 O HETATM 2451 O HOH A2276 1.503 0.304 -11.024 1.00 15.92 O HETATM 2452 O HOH A2277 8.866 3.236 -7.595 1.00 30.04 O HETATM 2453 O HOH A2278 11.919 4.433 -2.368 1.00 26.44 O HETATM 2454 O HOH A2279 10.860 5.172 -6.174 1.00 32.29 O HETATM 2455 O HOH A2280 1.760 0.533 0.712 1.00 12.74 O HETATM 2456 O HOH A2281 5.668 3.983 -5.480 1.00 14.95 O HETATM 2457 O HOH A2282 1.161 -3.438 -1.004 1.00 10.06 O HETATM 2458 O HOH A2283 3.049 -6.909 8.821 1.00 27.09 O HETATM 2459 O HOH A2284 3.363 -8.947 10.352 1.00 34.25 O HETATM 2460 O HOH A2285 -2.562 -20.263 10.638 1.00 33.42 O HETATM 2461 O HOH A2286 -2.783 -14.833 14.068 1.00 27.18 O HETATM 2462 O HOH A2287 1.063 -21.800 11.386 1.00 37.60 O HETATM 2463 O HOH A2288 -8.800 -16.663 13.295 1.00 43.61 O HETATM 2464 O HOH A2289 -8.749 -23.475 6.902 1.00 50.49 O HETATM 2465 O HOH A2290 -7.611 -19.276 3.656 1.00 35.15 O HETATM 2466 O HOH A2291 -11.882 -18.395 8.430 1.00 45.85 O HETATM 2467 O HOH A2292 3.938 -17.914 2.885 1.00 36.12 O HETATM 2468 O HOH A2293 1.504 -21.873 8.891 1.00 40.22 O HETATM 2469 O HOH A2294 -5.582 -9.533 -4.870 1.00 20.28 O HETATM 2470 O HOH A2295 -1.552 6.016 -4.010 1.00 27.59 O HETATM 2471 O HOH A2296 -0.524 -3.329 -5.993 1.00 46.90 O HETATM 2472 O HOH A2297 -8.268 1.454 -4.686 1.00 26.31 O HETATM 2473 O HOH A2298 -9.003 -3.721 -5.476 1.00 31.94 O HETATM 2474 O HOH A2299 -11.019 -4.624 -8.865 1.00 50.05 O HETATM 2475 O HOH A2300 -1.631 5.473 -6.751 1.00 26.83 O HETATM 2476 O HOH A2301 -8.123 4.204 -4.160 1.00 40.13 O HETATM 2477 O HOH A2302 -4.089 0.429 -2.467 1.00 34.99 O HETATM 2478 O HOH A2303 -0.113 4.101 -9.918 1.00 34.54 O HETATM 2479 O HOH A2304 0.487 7.096 -7.136 1.00 40.82 O HETATM 2480 O HOH A2305 -3.568 -4.757 -12.366 1.00 19.93 O HETATM 2481 O HOH A2306 3.934 -6.338 -13.150 1.00 17.25 O HETATM 2482 O HOH A2307 3.915 -4.946 -15.602 1.00 36.04 O HETATM 2483 O HOH A2308 0.076 0.798 -15.881 1.00 41.31 O HETATM 2484 O HOH A2309 -0.931 -11.345 -12.275 1.00 20.06 O HETATM 2485 O HOH A2310 4.733 -12.754 -8.106 1.00 25.49 O HETATM 2486 O HOH A2311 -5.831 -7.421 -6.490 1.00 18.93 O HETATM 2487 O HOH A2312 -4.583 -14.351 -6.878 1.00 20.85 O HETATM 2488 O HOH A2313 -3.596 -10.859 -12.207 1.00 46.28 O HETATM 2489 O HOH A2314 3.556 -9.051 -13.619 1.00 30.74 O HETATM 2490 O HOH A2315 -0.302 -10.927 -14.739 1.00 39.87 O HETATM 2491 O HOH A2316 2.100 -10.219 -15.571 1.00 35.87 O HETATM 2492 O HOH A2317 -4.236 -15.913 -3.974 1.00 14.57 O HETATM 2493 O HOH A2318 -4.554 -15.214 -11.323 1.00 41.96 O HETATM 2494 O HOH A2319 0.297 -21.297 1.284 1.00 27.41 O HETATM 2495 O HOH A2320 5.624 -16.466 1.656 1.00 18.95 O HETATM 2496 O HOH A2321 -7.877 -10.767 -3.564 1.00 24.76 O HETATM 2497 O HOH A2322 -9.564 -12.068 -0.010 1.00 27.73 O HETATM 2498 O HOH A2323 -6.414 -14.822 -2.277 1.00 14.05 O HETATM 2499 O HOH A2324 -9.884 -0.990 1.051 1.00 20.97 O HETATM 2500 O HOH A2325 -8.891 0.839 2.713 1.00 10.92 O HETATM 2501 O HOH A2326 -11.625 -0.483 -0.913 1.00 32.98 O HETATM 2502 O HOH A2327 -5.419 2.462 4.189 1.00 26.90 O HETATM 2503 O HOH A2328 -1.649 8.483 -3.141 1.00 17.54 O HETATM 2504 O HOH A2329 -6.124 9.762 -4.994 1.00 40.24 O HETATM 2505 O HOH A2330 4.376 8.257 -2.149 1.00 31.81 O HETATM 2506 O HOH A2331 3.198 10.701 -1.720 1.00 34.63 O HETATM 2507 O HOH A2332 -8.747 12.922 -4.265 1.00 33.50 O HETATM 2508 O HOH A2333 -5.843 12.525 -6.100 1.00 32.26 O HETATM 2509 O HOH A2334 4.229 12.949 0.534 1.00 24.83 O HETATM 2510 O HOH A2335 6.530 5.897 5.280 1.00 23.33 O HETATM 2511 O HOH A2336 6.629 13.158 5.767 1.00 21.10 O HETATM 2512 O HOH A2337 4.920 8.198 7.805 1.00 33.32 O HETATM 2513 O HOH A2338 5.186 7.940 1.002 1.00 46.27 O HETATM 2514 O HOH A2339 -1.692 3.872 6.280 1.00 18.25 O HETATM 2515 O HOH A2340 -4.142 3.841 12.868 1.00 9.54 O HETATM 2516 O HOH A2341 -5.110 4.696 8.384 1.00 20.85 O HETATM 2517 O HOH A2342 3.788 -1.515 13.142 1.00 15.34 O HETATM 2518 O HOH A2343 1.541 -2.760 10.564 1.00 11.75 O HETATM 2519 O HOH A2344 3.626 -3.934 14.347 1.00 26.35 O HETATM 2520 O HOH A2345 4.152 -8.165 17.366 1.00 24.43 O HETATM 2521 O HOH A2346 3.762 -9.505 19.768 1.00 18.44 O HETATM 2522 O HOH A2347 1.635 -17.795 18.679 1.00 39.14 O HETATM 2523 O HOH A2348 -4.461 -13.071 23.335 1.00 29.81 O HETATM 2524 O HOH A2349 -0.092 -15.909 25.845 1.00 40.72 O MASTER 282 0 0 13 15 0 0 6 2523 1 0 22 END