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Diffstat (limited to 'plip/test/pdb/4agl.pdb')
| -rw-r--r-- | plip/test/pdb/4agl.pdb | 4509 |
1 files changed, 0 insertions, 4509 deletions
diff --git a/plip/test/pdb/4agl.pdb b/plip/test/pdb/4agl.pdb deleted file mode 100644 index 3ea3130..0000000 --- a/plip/test/pdb/4agl.pdb +++ /dev/null @@ -1,4509 +0,0 @@ -HEADER CELL CYCLE 30-JAN-12 4AGL -TITLE STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO THE -TITLE 2 STABILIZING SMALL MOLECULE PHIKAN784 -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: CELLULAR TUMOR ANTIGEN P53; -COMPND 3 CHAIN: A, B; -COMPND 4 FRAGMENT: DNA-BINDING DOMAIN, RESIDUES 94-312; -COMPND 5 SYNONYM: ANTIGEN NY-CO-13, PHOSPHOPROTEIN P53, TUMOR SUPPRESSOR P53; -COMPND 6 ENGINEERED: YES; -COMPND 7 MUTATION: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 -KEYWDS TRANSCRIPTION, CELL CYCLE, APOPTOSIS, CANCER MUTATION, SURFACE -KEYWDS 2 CREVICE, PROTEIN FOLDING, AGGREGATION, MUTANT RESCUE, -KEYWDS 3 SMALL-MOLECULE DRUG, PROTEIN STABILIZATION, HALOGEN BONDING -EXPDTA X-RAY DIFFRACTION -AUTHOR A.C.JOERGER,R.WILCKEN,F.M.BOECKLER,A.R.FERSHT -REVDAT 2 02-MAY-12 4AGL 1 JRNL -REVDAT 1 21-MAR-12 4AGL 0 -JRNL AUTH R.WILCKEN,X.LIU,M.O.ZIMMERMANN,T.J.RUTHERFORD,A.R.FERSHT, -JRNL AUTH 2 A.C.JOERGER,F.M.BOECKLER -JRNL TITL HALOGEN-ENRICHED FRAGMENT LIBRARIES AS LEADS FOR DRUG -JRNL TITL 2 RESCUE OF MUTANT P53. -JRNL REF J.AM.CHEM.SOC. V. 134 6810 2012 -JRNL REFN ISSN 0002-7863 -JRNL PMID 22439615 -JRNL DOI 10.1021/JA301056A -REMARK 1 -REMARK 1 REFERENCE 1 -REMARK 1 AUTH A.C.JOERGER,H.C.ANG,A.R.FERSHT -REMARK 1 TITL STRUCTURAL BASIS FOR UNDERSTANDING ONCOGENIC P53 MUTATIONS -REMARK 1 TITL 2 AND DESIGNING RESCUE DRUGS. -REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 103 15056 2006 -REMARK 1 REFN ISSN 0027-8424 -REMARK 1 PMID 17015838 -REMARK 1 DOI 10.1073/PNAS.0607286103 -REMARK 2 -REMARK 2 RESOLUTION. 1.70 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE) -REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN -REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, -REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, -REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, -REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, -REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, -REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT -REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART -REMARK 3 -REMARK 3 REFINEMENT TARGET : ML -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.700 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.757 -REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.34 -REMARK 3 COMPLETENESS FOR RANGE (%) : 99.75 -REMARK 3 NUMBER OF REFLECTIONS : 54631 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 R VALUE (WORKING + TEST SET) : 0.1647 -REMARK 3 R VALUE (WORKING SET) : 0.1632 -REMARK 3 FREE R VALUE : 0.1925 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0 -REMARK 3 FREE R VALUE TEST SET COUNT : 2732 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). -REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE -REMARK 3 1 24.7594 - 4.6051 0.99 2793 123 0.1787 0.1761 -REMARK 3 2 4.6051 - 3.6590 1.00 2684 126 0.1463 0.1647 -REMARK 3 3 3.6590 - 3.1976 1.00 2653 139 0.1476 0.1652 -REMARK 3 4 3.1976 - 2.9057 1.00 2632 129 0.1580 0.1702 -REMARK 3 5 2.9057 - 2.6977 1.00 2600 143 0.1587 0.2209 -REMARK 3 6 2.6977 - 2.5388 1.00 2605 134 0.1591 0.1899 -REMARK 3 7 2.5388 - 2.4118 1.00 2612 137 0.1592 0.1673 -REMARK 3 8 2.4118 - 2.3069 1.00 2581 135 0.1579 0.1837 -REMARK 3 9 2.3069 - 2.2181 1.00 2606 122 0.1529 0.1807 -REMARK 3 10 2.2181 - 2.1416 1.00 2581 139 0.1585 0.1952 -REMARK 3 11 2.1416 - 2.0747 1.00 2547 158 0.1540 0.1989 -REMARK 3 12 2.0747 - 2.0154 1.00 2596 125 0.1566 0.1983 -REMARK 3 13 2.0154 - 1.9624 1.00 2572 122 0.1636 0.1859 -REMARK 3 14 1.9624 - 1.9145 1.00 2567 141 0.1486 0.2117 -REMARK 3 15 1.9145 - 1.8710 1.00 2548 138 0.1608 0.1749 -REMARK 3 16 1.8710 - 1.8312 1.00 2579 151 0.1656 0.2153 -REMARK 3 17 1.8312 - 1.7946 1.00 2526 158 0.1684 0.2473 -REMARK 3 18 1.7946 - 1.7607 0.99 2533 142 0.1721 0.1909 -REMARK 3 19 1.7607 - 1.7293 1.00 2584 124 0.1753 0.2071 -REMARK 3 20 1.7293 - 1.7000 0.99 2500 146 0.1789 0.2251 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL -REMARK 3 SOLVENT RADIUS : 1.11 -REMARK 3 SHRINKAGE RADIUS : 0.90 -REMARK 3 K_SOL : 0.364 -REMARK 3 B_SOL : 40.542 -REMARK 3 -REMARK 3 ERROR ESTIMATES. -REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.17 -REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.50 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 12.27 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.9 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 7.0608 -REMARK 3 B22 (A**2) : -1.8381 -REMARK 3 B33 (A**2) : -5.2227 -REMARK 3 B12 (A**2) : 0.0000 -REMARK 3 B13 (A**2) : 0.0000 -REMARK 3 B23 (A**2) : 0.0000 -REMARK 3 -REMARK 3 TWINNING INFORMATION. -REMARK 3 FRACTION: NULL -REMARK 3 OPERATOR: NULL -REMARK 3 -REMARK 3 DEVIATIONS FROM IDEAL VALUES. -REMARK 3 RMSD COUNT -REMARK 3 BOND : 0.007 3232 -REMARK 3 ANGLE : 1.032 4403 -REMARK 3 CHIRALITY : 0.078 479 -REMARK 3 PLANARITY : 0.005 582 -REMARK 3 DIHEDRAL : 14.260 1227 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : NULL -REMARK 3 -REMARK 3 NCS DETAILS -REMARK 3 NUMBER OF NCS GROUPS : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 4AGL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 30-JAN-12. -REMARK 100 THE PDBE ID CODE IS EBI-50576. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : NULL -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : NULL -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : DIAMOND -REMARK 200 BEAMLINE : I04 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.9763 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL -REMARK 200 DATA SCALING SOFTWARE : NULL -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 54754 -REMARK 200 RESOLUTION RANGE HIGH (A) : 1.70 -REMARK 200 RESOLUTION RANGE LOW (A) : 42.40 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.0 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 -REMARK 200 DATA REDUNDANCY : 5.4 -REMARK 200 R MERGE (I) : 0.01 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 9.90 -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) : 1.79 -REMARK 200 COMPLETENESS FOR SHELL (%) : 99.6 -REMARK 200 DATA REDUNDANCY IN SHELL : 5.4 -REMARK 200 R MERGE FOR SHELL (I) : 0.31 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 4.30 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER -REMARK 200 SOFTWARE USED: PHENIX -REMARK 200 STARTING MODEL: PDB ENTRY 2J1X -REMARK 200 -REMARK 200 REMARK: NONE -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 51 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.5 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: SITTING-DROP VAPOR DIFFUSION AT -REMARK 280 21 DEGREE C. PROTEIN SOLUTION: 6 MG/ML PROTEIN IN 25 MM -REMARK 280 SODIUM PHOSPHATE, PH 7.2, 150 MM KCL, 5 MM DTT. RESERVOIR -REMARK 280 BUFFER: 100 MM HEPES, PH 7.2, 19% (W/V) POLYETHYLENE -REMARK 280 GLYCOL 4000, 5 MM DTT. SOAKING BUFFER: 30 MM COMPOUND IN -REMARK 280 100 MM HEPES, PH 7.2, 10 MM SODIUM PHOSPHATE, PH 7.2, 19% -REMARK 280 (W/V) POLYETHYLENE GLYCOL 4000, 20 % (V/V) GLYCEROL, 150 -REMARK 280 MM KCL. -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X+1/2,-Y,Z+1/2 -REMARK 290 3555 -X,Y+1/2,-Z+1/2 -REMARK 290 4555 X+1/2,-Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 32.66500 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 52.82500 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 35.52000 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 52.82500 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 32.66500 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 35.52000 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1, 2 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -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 350 -REMARK 350 BIOMOLECULE: 2 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 APPLY THE FOLLOWING TO CHAINS: B -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 400 -REMARK 400 COMPOUND -REMARK 400 ENGINEERED RESIDUE IN CHAIN A, MET 133 TO LEU -REMARK 400 ENGINEERED RESIDUE IN CHAIN A, VAL 203 TO ALA -REMARK 400 ENGINEERED RESIDUE IN CHAIN A, TYR 220 TO CYS -REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ASN 239 TO TYR -REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ASN 268 TO ASP -REMARK 400 ENGINEERED RESIDUE IN CHAIN B, MET 133 TO LEU -REMARK 400 ENGINEERED RESIDUE IN CHAIN B, VAL 203 TO ALA -REMARK 400 ENGINEERED RESIDUE IN CHAIN B, TYR 220 TO CYS -REMARK 400 ENGINEERED RESIDUE IN CHAIN B, ASN 239 TO TYR -REMARK 400 ENGINEERED RESIDUE IN CHAIN B, ASN 268 TO ASP -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 SER A 94 -REMARK 465 SER A 95 -REMARK 465 LYS A 291 -REMARK 465 LYS A 292 -REMARK 465 GLY A 293 -REMARK 465 GLU A 294 -REMARK 465 PRO A 295 -REMARK 465 HIS A 296 -REMARK 465 HIS A 297 -REMARK 465 GLU A 298 -REMARK 465 LEU A 299 -REMARK 465 PRO A 300 -REMARK 465 PRO A 301 -REMARK 465 GLY A 302 -REMARK 465 SER A 303 -REMARK 465 THR A 304 -REMARK 465 LYS A 305 -REMARK 465 ARG A 306 -REMARK 465 ALA A 307 -REMARK 465 LEU A 308 -REMARK 465 PRO A 309 -REMARK 465 ASN A 310 -REMARK 465 ASN A 311 -REMARK 465 THR A 312 -REMARK 465 LYS B 291 -REMARK 465 LYS B 292 -REMARK 465 GLY B 293 -REMARK 465 GLU B 294 -REMARK 465 PRO B 295 -REMARK 465 HIS B 296 -REMARK 465 HIS B 297 -REMARK 465 GLU B 298 -REMARK 465 LEU B 299 -REMARK 465 PRO B 300 -REMARK 465 PRO B 301 -REMARK 465 GLY B 302 -REMARK 465 SER B 303 -REMARK 465 THR B 304 -REMARK 465 LYS B 305 -REMARK 465 ARG B 306 -REMARK 465 ALA B 307 -REMARK 465 LEU B 308 -REMARK 465 PRO B 309 -REMARK 465 ASN B 310 -REMARK 465 ASN B 311 -REMARK 465 THR B 312 -REMARK 600 -REMARK 600 HETEROGEN -REMARK 600 2,4-DIIODO-6-{[METHYL(1-METHYLPIPERIDIN-4-YL)AMINO]METHYL}PHENOL -REMARK 610 -REMARK 610 MISSING HETEROATOM -REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 610 I=INSERTION CODE): -REMARK 610 M RES C SSEQI -REMARK 610 P84 A 400 -REMARK 610 P84 B 400 -REMARK 620 -REMARK 620 METAL COORDINATION -REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN A1300 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 CYS A 176 SG -REMARK 620 2 HIS A 179 ND1 104.5 -REMARK 620 3 CYS A 238 SG 111.0 101.2 -REMARK 620 4 CYS A 238 SG 111.9 120.7 22.4 -REMARK 620 5 CYS A 242 SG 110.7 104.9 122.3 103.8 -REMARK 620 N 1 2 3 4 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN B1300 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 HIS B 179 ND1 -REMARK 620 2 CYS B 238 SG 108.7 -REMARK 620 3 CYS B 176 SG 102.6 111.6 -REMARK 620 4 CYS B 242 SG 106.8 115.3 110.9 -REMARK 620 N 1 2 3 -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P84 A 400 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1300 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P84 B 400 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B1300 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 2BIQ RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT T123A-M133L-H168R-V203A- -REMARK 900 N239Y-R249S-N268D -REMARK 900 RELATED ID: 1DT7 RELATED DB: PDB -REMARK 900 SOLUTION STRUCTURE OF THE C-TERMINAL NEGATIVE REGULATORY -REMARK 900 DOMAIN OF P53 IN A COMPLEX WITH CA2+-BOUND S100B( -REMARK 900 BB) -REMARK 900 RELATED ID: 2YBG RELATED DB: PDB -REMARK 900 STRUCTURE OF LYS120-ACETYLATED P53 CORE DOMAIN -REMARK 900 RELATED ID: 1UOL RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE HUMAN P53 CORE DOMAIN MUTANT -REMARK 900 M133L/V203A/N239Y/N268D AT 1.9 A RESOLUTION. -REMARK 900 RELATED ID: 2J1X RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-Y220C-N239Y- -REMARK 900 N268D -REMARK 900 RELATED ID: 2FOJ RELATED DB: PDB -REMARK 900 THE CRYSTAL STRUCURE OF THE N-TERMINAL DOMAIN OF -REMARK 900 HAUSP/USP7COMPLEXED WITH P53 PEPTIDE 364-367 -REMARK 900 RELATED ID: 2B3G RELATED DB: PDB -REMARK 900 P53N (FRAGMENT 33-60) BOUND TO RPA70N -REMARK 900 RELATED ID: 2BIN RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-H168R-V203A-N239Y- -REMARK 900 N268D -REMARK 900 RELATED ID: 1OLH RELATED DB: PDB -REMARK 900 P53 (OLIGOMERIZATION DOMAIN) (NMR, 35 STRUCTURES) -REMARK 900 RELATED ID: 1TSR RELATED DB: PDB -REMARK 900 P53 CORE DOMAIN IN COMPLEX WITH DEOXYRIBONUCLEIC ACID -REMARK 900 RELATED ID: 1PES RELATED DB: PDB -REMARK 900 TUMOR ANTIGEN P53 (TETRAMERIZATION DOMAIN) (P53TET) (NMR -REMARK 900 , MINIMIZED AVERAGE STRUCTURE) -REMARK 900 RELATED ID: 2J21 RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D- -REMARK 900 R282W -REMARK 900 RELATED ID: 2GS0 RELATED DB: PDB -REMARK 900 NMR STRUCTURE OF THE COMPLEX BETWEEN THE PH DOMAIN -REMARK 900 OF THETFB1 SUBUNIT FROM TFIIH AND THE ACTIVATION -REMARK 900 DOMAIN OF P53 -REMARK 900 RELATED ID: 2J0Z RELATED DB: PDB -REMARK 900 P53 TETRAMERIZATION DOMAIN WILD TYPE -REMARK 900 RELATED ID: 2X0V RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE -REMARK 900 RELATED ID: 1C26 RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF P53 TETRAMERIZATION DOMAIN -REMARK 900 RELATED ID: 1SAL RELATED DB: PDB -REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE -REMARK 900 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR -REMARK 900 (SAD STRUCTURES) -REMARK 900 RELATED ID: 1KZY RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE 53BP1 BRCT REGION COMPLEXED -REMARK 900 TOTUMOR SUPPRESSOR P53 -REMARK 900 RELATED ID: 1XQH RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF A TERNARY COMPLEX OF -REMARK 900 THEMETHYLTRANSFERASE SET9 (ALSO KNOWN AS SET7/9) WITH -REMARK 900 A P53PEPTIDE AND SAH -REMARK 900 RELATED ID: 2FEJ RELATED DB: PDB -REMARK 900 SOLUTION STRUCTURE OF HUMAN P53 DNA BINDING DOMAIN. -REMARK 900 RELATED ID: 1A1U RELATED DB: PDB -REMARK 900 SOLUTION STRUCTURE DETERMINATION OF A P53 MUTANT -REMARK 900 DIMERIZATION DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE -REMARK 900 RELATED ID: 2AHI RELATED DB: PDB -REMARK 900 STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS( -REMARK 900 COMPLEX III) -REMARK 900 RELATED ID: 2WGX RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-Y236F-N239Y- -REMARK 900 T253I-N268D -REMARK 900 RELATED ID: 3SAK RELATED DB: PDB -REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE -REMARK 900 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR -REMARK 900 (SAC STRUCTURES) -REMARK 900 RELATED ID: 1SAF RELATED DB: PDB -REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE -REMARK 900 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR -REMARK 900 (SAD STRUCTURES) -REMARK 900 RELATED ID: 2FOO RELATED DB: PDB -REMARK 900 THE CRYSTAL STRUCURE OF THE N-TERMINAL DOMAIN OF -REMARK 900 HAUSP/USP7COMPLEXED WITH P53 PEPTIDE 359-362 -REMARK 900 RELATED ID: 2BIO RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-R249S- -REMARK 900 N268D -REMARK 900 RELATED ID: 2YDR RELATED DB: PDB -REMARK 900 CPOGA D298N IN COMPLEX WITH P53-DERIVED O-GLCNAC -REMARK 900 PEPTIDE -REMARK 900 RELATED ID: 1OLG RELATED DB: PDB -REMARK 900 P53 (OLIGOMERIZATION DOMAIN) (NMR, MINIMIZED AVERAGE -REMARK 900 STRUCTURE) -REMARK 900 RELATED ID: 2BIP RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-H168R-V203A-N239Y- -REMARK 900 R249S-N268D -REMARK 900 RELATED ID: 2J11 RELATED DB: PDB -REMARK 900 P53 TETRAMERIZATION DOMAIN MUTANT Y327S T329G Q331G -REMARK 900 RELATED ID: 1PET RELATED DB: PDB -REMARK 900 TUMOR ANTIGEN P53 (TETRAMERIZATION DOMAIN) (P53TET) (NMR -REMARK 900 , 19 STRUCTURES) -REMARK 900 RELATED ID: 2J1Y RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-G245S- -REMARK 900 N268D -REMARK 900 RELATED ID: 1JSP RELATED DB: PDB -REMARK 900 NMR STRUCTURE OF CBP BROMODOMAIN IN COMPLEX WITH P53 -REMARK 900 PEPTIDE -REMARK 900 RELATED ID: 1MA3 RELATED DB: PDB -REMARK 900 STRUCTURE OF A SIR2 ENZYME BOUND TO AN ACETYLATED -REMARK 900 P53PEPTIDE -REMARK 900 RELATED ID: 2X0W RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO 5,6-DIMETHOXY-2-METHYLBENZOTHIAZOLE -REMARK 900 RELATED ID: 2XWR RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE DNA-BINDING DOMAIN OF HUMAN -REMARK 900 P53 WITH EXTENDED N TERMINUS -REMARK 900 RELATED ID: 2VUK RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO THE STABILIZING SMALL-MOLECULE DRUG PHIKAN083 -REMARK 900 RELATED ID: 1AIE RELATED DB: PDB -REMARK 900 P53 TETRAMERIZATION DOMAIN CRYSTAL STRUCTURE -REMARK 900 RELATED ID: 2H1L RELATED DB: PDB -REMARK 900 THE STRUCTURE OF THE ONCOPROTEIN SV40 LARGE T ANTIGEN -REMARK 900 ANDP53 TUMOR SUPPRESSOR COMPLEX -REMARK 900 RELATED ID: 1SAJ RELATED DB: PDB -REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE -REMARK 900 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR -REMARK 900 (SAD STRUCTURES) -REMARK 900 RELATED ID: 1TUP RELATED DB: PDB -REMARK 900 TUMOR SUPPRESSOR P53 COMPLEXED WITH DEOXYRIBONUCLEIC ACID -REMARK 900 RELATED ID: 1HS5 RELATED DB: PDB -REMARK 900 NMR SOLUTION STRUCTURE OF DESIGNED P53 DIMER -REMARK 900 RELATED ID: 2ATA RELATED DB: PDB -REMARK 900 STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS( -REMARK 900 COMPLEX II) -REMARK 900 RELATED ID: 2X0U RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO A 2-AMINO SUBSTITUTED BENZOTHIAZOLE SCAFFOLD -REMARK 900 RELATED ID: 1YCQ RELATED DB: PDB -REMARK 900 XENOPUS LAEVIS MDM2 BOUND TO THE TRANSACTIVATION DOMAIN -REMARK 900 OF HUMAN P53 -REMARK 900 RELATED ID: 1GZH RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE BRCT DOMAINS OF HUMAN 53BP1 -REMARK 900 BOUND TO THE P53 TUMOR SUPRESSOR -REMARK 900 RELATED ID: 1SAH RELATED DB: PDB -REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE -REMARK 900 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR -REMARK 900 (SAD STRUCTURES) -REMARK 900 RELATED ID: 2BIM RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D- -REMARK 900 R273H -REMARK 900 RELATED ID: 1YCR RELATED DB: PDB -REMARK 900 MDM2 BOUND TO THE TRANSACTIVATION DOMAIN OF P53 -REMARK 900 RELATED ID: 1SAK RELATED DB: PDB -REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE -REMARK 900 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR -REMARK 900 (SAC STRUCTURES) -REMARK 900 RELATED ID: 2J10 RELATED DB: PDB -REMARK 900 P53 TETRAMERIZATION DOMAIN MUTANT T329F Q331K -REMARK 900 RELATED ID: 2ADY RELATED DB: PDB -REMARK 900 STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS( -REMARK 900 COMPLEX IV) -REMARK 900 RELATED ID: 1SAE RELATED DB: PDB -REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE -REMARK 900 OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR -REMARK 900 (SAC STRUCTURES) -REMARK 900 RELATED ID: 2J1Z RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D- -REMARK 900 F270L -REMARK 900 RELATED ID: 4AGO RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO THE STABILIZING SMALL MOLECULE PHIKAN5174 -REMARK 900 RELATED ID: 1YCS RELATED DB: PDB -REMARK 900 P53-53BP2 COMPLEX -REMARK 900 RELATED ID: 2AC0 RELATED DB: PDB -REMARK 900 STRUCTURAL BASIS OF DNA RECOGNITION BY P53 TETRAMERS( -REMARK 900 COMPLEX I) -REMARK 900 RELATED ID: 2J20 RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V203A-N239Y-N268D- -REMARK 900 R273C -REMARK 900 RELATED ID: 1H26 RELATED DB: PDB -REMARK 900 CDK2/CYCLINA IN COMPLEX WITH AN 11-RESIDUE RECRUITMENT -REMARK 900 PEPTIDE FROM P53 -REMARK 900 RELATED ID: 2J1W RELATED DB: PDB -REMARK 900 HUMAN P53 CORE DOMAIN MUTANT M133L-V143A-V203A-N239Y- -REMARK 900 N268D -REMARK 900 RELATED ID: 4AGM RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO THE STABILIZING SMALL MOLECULE PHIKAN5086 -REMARK 900 RELATED ID: 4AGN RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO THE STABILIZING SMALL MOLECULE PHIKAN5116 -REMARK 900 RELATED ID: 4AGP RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO THE STABILIZING SMALL MOLECULE PHIKAN5176 -REMARK 900 RELATED ID: 4AGQ RELATED DB: PDB -REMARK 900 STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND -REMARK 900 TO THE STABILIZING SMALL MOLECULE PHIKAN5196 -DBREF 4AGL A 94 312 UNP P04637 P53_HUMAN 94 312 -DBREF 4AGL B 94 312 UNP P04637 P53_HUMAN 94 312 -SEQADV 4AGL LEU A 133 UNP P04637 MET 133 ENGINEERED MUTATION -SEQADV 4AGL ALA A 203 UNP P04637 VAL 203 ENGINEERED MUTATION -SEQADV 4AGL CYS A 220 UNP P04637 TYR 220 ENGINEERED MUTATION -SEQADV 4AGL TYR A 239 UNP P04637 ASN 239 ENGINEERED MUTATION -SEQADV 4AGL ASP A 268 UNP P04637 ASN 268 ENGINEERED MUTATION -SEQADV 4AGL LEU B 133 UNP P04637 MET 133 ENGINEERED MUTATION -SEQADV 4AGL ALA B 203 UNP P04637 VAL 203 ENGINEERED MUTATION -SEQADV 4AGL CYS B 220 UNP P04637 TYR 220 ENGINEERED MUTATION -SEQADV 4AGL TYR B 239 UNP P04637 ASN 239 ENGINEERED MUTATION -SEQADV 4AGL ASP B 268 UNP P04637 ASN 268 ENGINEERED MUTATION -SEQRES 1 A 219 SER SER SER VAL PRO SER GLN LYS THR TYR GLN GLY SER -SEQRES 2 A 219 TYR GLY PHE ARG LEU GLY PHE LEU HIS SER GLY THR ALA -SEQRES 3 A 219 LYS SER VAL THR CYS THR TYR SER PRO ALA LEU ASN LYS -SEQRES 4 A 219 LEU PHE CYS GLN LEU ALA LYS THR CYS PRO VAL GLN LEU -SEQRES 5 A 219 TRP VAL ASP SER THR PRO PRO PRO GLY THR ARG VAL ARG -SEQRES 6 A 219 ALA MET ALA ILE TYR LYS GLN SER GLN HIS MET THR GLU -SEQRES 7 A 219 VAL VAL ARG ARG CYS PRO HIS HIS GLU ARG CYS SER ASP -SEQRES 8 A 219 SER ASP GLY LEU ALA PRO PRO GLN HIS LEU ILE ARG VAL -SEQRES 9 A 219 GLU GLY ASN LEU ARG ALA GLU TYR LEU ASP ASP ARG ASN -SEQRES 10 A 219 THR PHE ARG HIS SER VAL VAL VAL PRO CYS GLU PRO PRO -SEQRES 11 A 219 GLU VAL GLY SER ASP CYS THR THR ILE HIS TYR ASN TYR -SEQRES 12 A 219 MET CYS TYR SER SER CYS MET GLY GLY MET ASN ARG ARG -SEQRES 13 A 219 PRO ILE LEU THR ILE ILE THR LEU GLU ASP SER SER GLY -SEQRES 14 A 219 ASN LEU LEU GLY ARG ASP SER PHE GLU VAL ARG VAL CYS -SEQRES 15 A 219 ALA CYS PRO GLY ARG ASP ARG ARG THR GLU GLU GLU ASN -SEQRES 16 A 219 LEU ARG LYS LYS GLY GLU PRO HIS HIS GLU LEU PRO PRO -SEQRES 17 A 219 GLY SER THR LYS ARG ALA LEU PRO ASN ASN THR -SEQRES 1 B 219 SER SER SER VAL PRO SER GLN LYS THR TYR GLN GLY SER -SEQRES 2 B 219 TYR GLY PHE ARG LEU GLY PHE LEU HIS SER GLY THR ALA -SEQRES 3 B 219 LYS SER VAL THR CYS THR TYR SER PRO ALA LEU ASN LYS -SEQRES 4 B 219 LEU PHE CYS GLN LEU ALA LYS THR CYS PRO VAL GLN LEU -SEQRES 5 B 219 TRP VAL ASP SER THR PRO PRO PRO GLY THR ARG VAL ARG -SEQRES 6 B 219 ALA MET ALA ILE TYR LYS GLN SER GLN HIS MET THR GLU -SEQRES 7 B 219 VAL VAL ARG ARG CYS PRO HIS HIS GLU ARG CYS SER ASP -SEQRES 8 B 219 SER ASP GLY LEU ALA PRO PRO GLN HIS LEU ILE ARG VAL -SEQRES 9 B 219 GLU GLY ASN LEU ARG ALA GLU TYR LEU ASP ASP ARG ASN -SEQRES 10 B 219 THR PHE ARG HIS SER VAL VAL VAL PRO CYS GLU PRO PRO -SEQRES 11 B 219 GLU VAL GLY SER ASP CYS THR THR ILE HIS TYR ASN TYR -SEQRES 12 B 219 MET CYS TYR SER SER CYS MET GLY GLY MET ASN ARG ARG -SEQRES 13 B 219 PRO ILE LEU THR ILE ILE THR LEU GLU ASP SER SER GLY -SEQRES 14 B 219 ASN LEU LEU GLY ARG ASP SER PHE GLU VAL ARG VAL CYS -SEQRES 15 B 219 ALA CYS PRO GLY ARG ASP ARG ARG THR GLU GLU GLU ASN -SEQRES 16 B 219 LEU ARG LYS LYS GLY GLU PRO HIS HIS GLU LEU PRO PRO -SEQRES 17 B 219 GLY SER THR LYS ARG ALA LEU PRO ASN ASN THR -HET P84 A 400 13 -HET ZN A1300 1 -HET P84 B 400 13 -HET ZN B1300 1 -HETNAM P84 2,4-BIS(IODANYL)-6-[[METHYL-(1-METHYLPIPERIDIN-4-YL) -HETNAM 2 P84 AMINO]METHYL}PHENOL -HETNAM ZN ZINC ION -FORMUL 3 P84 2(C16 H22 I2 N2 O) -FORMUL 4 ZN 2(ZN 2+) -FORMUL 5 HOH *638(H2 O) -HELIX 1 1 GLN A 165 MET A 169 5 5 -HELIX 2 2 HIS A 178 CYS A 182 5 5 -HELIX 3 3 CYS A 277 ARG A 290 1 14 -HELIX 4 4 HIS B 178 CYS B 182 5 5 -HELIX 5 5 CYS B 277 ARG B 290 1 14 -SHEET 1 AA 4 ARG A 110 GLY A 112 0 -SHEET 2 AA 4 CYS A 141 TRP A 146 -1 O GLN A 144 N GLY A 112 -SHEET 3 AA 4 THR A 230 TYR A 236 -1 O THR A 230 N LEU A 145 -SHEET 4 AA 4 ILE A 195 VAL A 197 -1 O ARG A 196 N ASN A 235 -SHEET 1 AB 7 CYS A 124 SER A 127 0 -SHEET 2 AB 7 LYS A 132 CYS A 135 -1 O LYS A 132 N SER A 127 -SHEET 3 AB 7 LEU A 264 VAL A 274 1 O GLU A 271 N LEU A 133 -SHEET 4 AB 7 ILE A 251 GLU A 258 -1 O ILE A 251 N VAL A 272 -SHEET 5 AB 7 ARG A 156 TYR A 163 -1 O ARG A 156 N GLU A 258 -SHEET 6 AB 7 HIS A 214 PRO A 219 -1 O VAL A 216 N ALA A 159 -SHEET 7 AB 7 GLU A 204 ASP A 207 -1 O GLU A 204 N VAL A 217 -SHEET 1 BA 4 ARG B 110 GLY B 112 0 -SHEET 2 BA 4 CYS B 141 TRP B 146 -1 O GLN B 144 N GLY B 112 -SHEET 3 BA 4 THR B 230 TYR B 236 -1 O THR B 230 N LEU B 145 -SHEET 4 BA 4 ILE B 195 VAL B 197 -1 O ARG B 196 N ASN B 235 -SHEET 1 BB 7 CYS B 124 SER B 127 0 -SHEET 2 BB 7 LYS B 132 CYS B 135 -1 O LYS B 132 N SER B 127 -SHEET 3 BB 7 LEU B 264 VAL B 274 1 O GLU B 271 N LEU B 133 -SHEET 4 BB 7 ILE B 251 GLU B 258 -1 O ILE B 251 N VAL B 272 -SHEET 5 BB 7 ARG B 156 TYR B 163 -1 O ARG B 156 N GLU B 258 -SHEET 6 BB 7 HIS B 214 PRO B 219 -1 O VAL B 216 N ALA B 159 -SHEET 7 BB 7 GLU B 204 ASP B 207 -1 O GLU B 204 N VAL B 217 -LINK ZN ZN A1300 SG CYS A 176 1555 1555 2.36 -LINK ZN ZN A1300 ND1 HIS A 179 1555 1555 2.02 -LINK ZN ZN A1300 SG ACYS A 238 1555 1555 2.47 -LINK ZN ZN A1300 SG BCYS A 238 1555 1555 2.27 -LINK ZN ZN A1300 SG CYS A 242 1555 1555 2.33 -LINK ZN ZN B1300 SG CYS B 238 1555 1555 2.35 -LINK ZN ZN B1300 SG CYS B 176 1555 1555 2.35 -LINK ZN ZN B1300 SG CYS B 242 1555 1555 2.33 -LINK ZN ZN B1300 ND1 HIS B 179 1555 1555 2.04 -SITE 1 AC1 8 LEU A 145 VAL A 147 THR A 150 GLU A 221 -SITE 2 AC1 8 PRO A 222 PRO A 223 THR A 230 HOH A2110 -SITE 1 AC2 4 CYS A 176 HIS A 179 CYS A 238 CYS A 242 -SITE 1 AC3 7 LEU B 145 VAL B 147 THR B 150 GLU B 221 -SITE 2 AC3 7 PRO B 222 PRO B 223 HOH B2093 -SITE 1 AC4 4 CYS B 176 HIS B 179 CYS B 238 CYS B 242 -CRYST1 65.330 71.040 105.650 90.00 90.00 90.00 P 21 21 21 8 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.015307 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.014077 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.009465 0.00000 -ATOM 1 N SER A 96 115.078 73.616 -36.053 1.00 40.08 N -ATOM 2 CA SER A 96 115.079 75.050 -36.303 1.00 32.83 C -ATOM 3 C SER A 96 114.097 75.789 -35.396 1.00 30.32 C -ATOM 4 O SER A 96 113.393 75.179 -34.584 1.00 29.83 O -ATOM 5 CB SER A 96 114.760 75.345 -37.770 1.00 38.74 C -ATOM 6 OG SER A 96 113.478 74.854 -38.125 1.00 41.81 O -ATOM 7 N VAL A 97 114.061 77.108 -35.553 1.00 29.30 N -ATOM 8 CA VAL A 97 113.240 77.975 -34.726 1.00 22.29 C -ATOM 9 C VAL A 97 112.646 79.085 -35.588 1.00 26.56 C -ATOM 10 O VAL A 97 113.378 79.838 -36.232 1.00 23.09 O -ATOM 11 CB VAL A 97 114.077 78.624 -33.608 1.00 22.96 C -ATOM 12 CG1 VAL A 97 113.227 79.577 -32.774 1.00 24.67 C -ATOM 13 CG2 VAL A 97 114.726 77.558 -32.731 1.00 20.45 C -ATOM 14 N PRO A 98 111.314 79.198 -35.593 1.00 17.02 N -ATOM 15 CA PRO A 98 110.641 80.241 -36.374 1.00 18.53 C -ATOM 16 C PRO A 98 111.056 81.632 -35.909 1.00 19.72 C -ATOM 17 O PRO A 98 111.250 81.850 -34.722 1.00 17.02 O -ATOM 18 CB PRO A 98 109.152 80.004 -36.066 1.00 20.08 C -ATOM 19 CG PRO A 98 109.075 78.596 -35.585 1.00 23.62 C -ATOM 20 CD PRO A 98 110.359 78.355 -34.854 1.00 19.24 C -ATOM 21 N SER A 99 111.181 82.569 -36.842 1.00 16.12 N -ATOM 22 CA SER A 99 111.508 83.943 -36.490 1.00 17.46 C -ATOM 23 C SER A 99 110.384 84.580 -35.676 1.00 15.55 C -ATOM 24 O SER A 99 109.211 84.273 -35.882 1.00 17.06 O -ATOM 25 CB SER A 99 111.756 84.763 -37.762 1.00 19.83 C -ATOM 26 OG SER A 99 111.934 86.134 -37.448 1.00 22.54 O -ATOM 27 N GLN A 100 110.745 85.472 -34.760 1.00 16.17 N -ATOM 28 CA GLN A 100 109.751 86.229 -33.997 1.00 17.06 C -ATOM 29 C GLN A 100 109.943 87.725 -34.191 1.00 20.02 C -ATOM 30 O GLN A 100 109.435 88.532 -33.422 1.00 18.38 O -ATOM 31 CB GLN A 100 109.831 85.886 -32.505 1.00 16.79 C -ATOM 32 CG GLN A 100 111.177 86.192 -31.876 1.00 18.47 C -ATOM 33 CD GLN A 100 111.208 85.850 -30.398 1.00 20.80 C -ATOM 34 OE1 GLN A 100 111.591 84.744 -30.011 1.00 26.02 O -ATOM 35 NE2 GLN A 100 110.800 86.798 -29.567 1.00 16.39 N -ATOM 36 N LYS A 101 110.683 88.092 -35.229 1.00 16.41 N -ATOM 37 CA LYS A 101 110.993 89.493 -35.486 1.00 16.24 C -ATOM 38 C LYS A 101 109.755 90.256 -35.967 1.00 17.09 C -ATOM 39 O LYS A 101 109.140 89.872 -36.960 1.00 15.26 O -ATOM 40 CB LYS A 101 112.100 89.573 -36.540 1.00 17.99 C -ATOM 41 CG LYS A 101 112.325 90.951 -37.135 1.00 23.71 C -ATOM 42 CD LYS A 101 113.110 91.842 -36.201 1.00 31.95 C -ATOM 43 CE LYS A 101 113.551 93.120 -36.911 1.00 34.74 C -ATOM 44 NZ LYS A 101 114.457 92.840 -38.061 1.00 37.01 N -ATOM 45 N THR A 102 109.398 91.331 -35.269 1.00 14.84 N -ATOM 46 CA THR A 102 108.262 92.161 -35.681 1.00 12.85 C -ATOM 47 C THR A 102 108.545 92.756 -37.059 1.00 14.04 C -ATOM 48 O THR A 102 109.627 93.291 -37.299 1.00 15.62 O -ATOM 49 CB THR A 102 107.969 93.288 -34.667 1.00 15.05 C -ATOM 50 OG1 THR A 102 107.621 92.715 -33.404 1.00 19.05 O -ATOM 51 CG2 THR A 102 106.815 94.163 -35.127 1.00 14.04 C -ATOM 52 N TYR A 103 107.567 92.649 -37.956 1.00 10.29 N -ATOM 53 CA TYR A 103 107.721 93.097 -39.338 1.00 11.24 C -ATOM 54 C TYR A 103 106.372 93.554 -39.888 1.00 13.22 C -ATOM 55 O TYR A 103 105.501 92.727 -40.158 1.00 10.70 O -ATOM 56 CB TYR A 103 108.270 91.938 -40.178 1.00 11.44 C -ATOM 57 CG TYR A 103 108.366 92.201 -41.663 1.00 16.37 C -ATOM 58 CD1 TYR A 103 109.124 93.249 -42.153 1.00 16.40 C -ATOM 59 CD2 TYR A 103 107.724 91.366 -42.572 1.00 17.44 C -ATOM 60 CE1 TYR A 103 109.217 93.483 -43.525 1.00 20.28 C -ATOM 61 CE2 TYR A 103 107.817 91.587 -43.937 1.00 16.54 C -ATOM 62 CZ TYR A 103 108.559 92.645 -44.401 1.00 19.67 C -ATOM 63 OH TYR A 103 108.647 92.859 -45.759 1.00 30.47 O -ATOM 64 N GLN A 104 106.190 94.859 -40.065 1.00 10.58 N -ATOM 65 CA GLN A 104 104.917 95.357 -40.590 1.00 10.47 C -ATOM 66 C GLN A 104 104.704 95.057 -42.067 1.00 11.23 C -ATOM 67 O GLN A 104 103.570 94.860 -42.501 1.00 10.63 O -ATOM 68 CB GLN A 104 104.760 96.855 -40.337 1.00 11.26 C -ATOM 69 CG GLN A 104 104.551 97.180 -38.862 1.00 12.38 C -ATOM 70 CD GLN A 104 103.682 98.409 -38.652 1.00 17.16 C -ATOM 71 OE1 GLN A 104 103.370 99.142 -39.598 1.00 18.90 O -ATOM 72 NE2 GLN A 104 103.289 98.645 -37.413 1.00 17.46 N -ATOM 73 N GLY A 105 105.786 95.049 -42.841 1.00 13.00 N -ATOM 74 CA GLY A 105 105.687 94.738 -44.260 1.00 13.41 C -ATOM 75 C GLY A 105 104.993 95.823 -45.075 1.00 12.80 C -ATOM 76 O GLY A 105 104.723 96.920 -44.574 1.00 12.24 O -ATOM 77 N SER A 106 104.688 95.513 -46.332 1.00 11.21 N -ATOM 78 CA SER A 106 104.152 96.506 -47.265 1.00 11.90 C -ATOM 79 C SER A 106 102.757 96.984 -46.896 1.00 13.04 C -ATOM 80 O SER A 106 102.332 98.074 -47.305 1.00 13.87 O -ATOM 81 CB SER A 106 104.121 95.935 -48.689 1.00 14.07 C -ATOM 82 OG SER A 106 105.400 95.453 -49.052 1.00 25.56 O -ATOM 83 N TYR A 107 102.040 96.164 -46.132 1.00 11.46 N -ATOM 84 CA TYR A 107 100.649 96.461 -45.828 1.00 10.45 C -ATOM 85 C TYR A 107 100.432 97.071 -44.449 1.00 10.50 C -ATOM 86 O TYR A 107 99.303 97.372 -44.092 1.00 11.20 O -ATOM 87 CB TYR A 107 99.775 95.221 -46.039 1.00 10.39 C -ATOM 88 CG TYR A 107 99.939 94.698 -47.443 1.00 9.86 C -ATOM 89 CD1 TYR A 107 99.362 95.370 -48.515 1.00 15.96 C -ATOM 90 CD2 TYR A 107 100.707 93.569 -47.708 1.00 13.64 C -ATOM 91 CE1 TYR A 107 99.529 94.924 -49.810 1.00 14.69 C -ATOM 92 CE2 TYR A 107 100.871 93.111 -49.021 1.00 16.11 C -ATOM 93 CZ TYR A 107 100.280 93.799 -50.058 1.00 19.94 C -ATOM 94 OH TYR A 107 100.430 93.373 -51.366 1.00 18.22 O -ATOM 95 N GLY A 108 101.512 97.277 -43.703 1.00 8.67 N -ATOM 96 CA GLY A 108 101.423 97.894 -42.386 1.00 10.03 C -ATOM 97 C GLY A 108 100.714 97.002 -41.377 1.00 9.26 C -ATOM 98 O GLY A 108 99.861 97.458 -40.614 1.00 11.29 O -ATOM 99 N PHE A 109 101.061 95.722 -41.391 1.00 9.01 N -ATOM 100 CA PHE A 109 100.411 94.725 -40.532 1.00 7.14 C -ATOM 101 C PHE A 109 100.824 94.820 -39.066 1.00 9.88 C -ATOM 102 O PHE A 109 102.010 94.846 -38.750 1.00 9.08 O -ATOM 103 CB PHE A 109 100.742 93.326 -41.060 1.00 5.69 C -ATOM 104 CG PHE A 109 100.162 92.208 -40.231 1.00 5.60 C -ATOM 105 CD1 PHE A 109 98.799 91.950 -40.253 1.00 8.68 C -ATOM 106 CD2 PHE A 109 100.983 91.428 -39.420 1.00 8.18 C -ATOM 107 CE1 PHE A 109 98.256 90.911 -39.483 1.00 9.83 C -ATOM 108 CE2 PHE A 109 100.451 90.383 -38.648 1.00 7.64 C -ATOM 109 CZ PHE A 109 99.089 90.131 -38.684 1.00 10.14 C -ATOM 110 N ARG A 110 99.841 94.845 -38.169 1.00 7.09 N -ATOM 111 CA ARG A 110 100.117 94.706 -36.735 1.00 7.43 C -ATOM 112 C ARG A 110 98.875 94.234 -35.990 1.00 8.62 C -ATOM 113 O ARG A 110 97.763 94.300 -36.523 1.00 8.25 O -ATOM 114 CB ARG A 110 100.631 96.025 -36.127 1.00 9.71 C -ATOM 115 CG ARG A 110 99.582 97.133 -35.981 1.00 8.53 C -ATOM 116 CD ARG A 110 99.377 97.881 -37.322 1.00 7.77 C -ATOM 117 NE ARG A 110 98.470 99.013 -37.149 1.00 9.79 N -ATOM 118 CZ ARG A 110 98.074 99.814 -38.137 1.00 14.48 C -ATOM 119 NH1 ARG A 110 98.506 99.611 -39.376 1.00 13.19 N -ATOM 120 NH2 ARG A 110 97.241 100.821 -37.886 1.00 12.64 N -ATOM 121 N LEU A 111 99.067 93.758 -34.756 1.00 7.13 N -ATOM 122 CA LEU A 111 97.959 93.262 -33.936 1.00 6.06 C -ATOM 123 C LEU A 111 97.369 94.347 -33.056 1.00 8.50 C -ATOM 124 O LEU A 111 97.979 95.398 -32.878 1.00 10.53 O -ATOM 125 CB LEU A 111 98.441 92.109 -33.045 1.00 7.16 C -ATOM 126 CG LEU A 111 99.084 90.934 -33.768 1.00 7.17 C -ATOM 127 CD1 LEU A 111 99.629 89.898 -32.749 1.00 6.53 C -ATOM 128 CD2 LEU A 111 98.079 90.282 -34.710 1.00 6.67 C -ATOM 129 N GLY A 112 96.179 94.077 -32.516 1.00 6.45 N -ATOM 130 CA GLY A 112 95.527 94.949 -31.549 1.00 7.53 C -ATOM 131 C GLY A 112 94.809 94.109 -30.507 1.00 8.21 C -ATOM 132 O GLY A 112 94.352 93.004 -30.793 1.00 7.98 O -ATOM 133 N PHE A 113 94.711 94.627 -29.288 1.00 6.46 N -ATOM 134 CA PHE A 113 94.012 93.905 -28.233 1.00 8.03 C -ATOM 135 C PHE A 113 92.986 94.799 -27.542 1.00 11.61 C -ATOM 136 O PHE A 113 93.157 96.011 -27.488 1.00 11.53 O -ATOM 137 CB PHE A 113 95.007 93.366 -27.204 1.00 11.84 C -ATOM 138 CG PHE A 113 95.987 92.386 -27.778 1.00 9.00 C -ATOM 139 CD1 PHE A 113 97.146 92.834 -28.390 1.00 8.92 C -ATOM 140 CD2 PHE A 113 95.750 91.019 -27.700 1.00 8.77 C -ATOM 141 CE1 PHE A 113 98.054 91.936 -28.932 1.00 11.55 C -ATOM 142 CE2 PHE A 113 96.651 90.110 -28.232 1.00 10.01 C -ATOM 143 CZ PHE A 113 97.809 90.566 -28.847 1.00 9.18 C -ATOM 144 N LEU A 114 91.922 94.186 -27.029 1.00 11.01 N -ATOM 145 CA LEU A 114 90.898 94.917 -26.292 1.00 12.54 C -ATOM 146 C LEU A 114 91.455 95.349 -24.944 1.00 13.83 C -ATOM 147 O LEU A 114 92.497 94.854 -24.512 1.00 13.23 O -ATOM 148 CB LEU A 114 89.677 94.020 -26.071 1.00 15.18 C -ATOM 149 CG LEU A 114 88.947 93.585 -27.341 1.00 17.50 C -ATOM 150 CD1 LEU A 114 87.762 92.694 -26.998 1.00 23.56 C -ATOM 151 CD2 LEU A 114 88.497 94.800 -28.119 1.00 21.40 C -ATOM 152 N HIS A 115 90.750 96.257 -24.272 1.00 13.30 N -ATOM 153 CA HIS A 115 91.119 96.670 -22.921 1.00 12.62 C -ATOM 154 C HIS A 115 90.122 96.095 -21.922 1.00 15.83 C -ATOM 155 O HIS A 115 89.090 96.694 -21.634 1.00 17.56 O -ATOM 156 CB HIS A 115 91.220 98.197 -22.838 1.00 13.87 C -ATOM 157 CG HIS A 115 92.144 98.771 -23.868 1.00 12.84 C -ATOM 158 ND1 HIS A 115 93.501 98.892 -23.667 1.00 18.37 N -ATOM 159 CD2 HIS A 115 91.914 99.184 -25.136 1.00 14.65 C -ATOM 160 CE1 HIS A 115 94.063 99.386 -24.758 1.00 11.16 C -ATOM 161 NE2 HIS A 115 93.120 99.577 -25.661 1.00 21.38 N -ATOM 162 N SER A 116 90.439 94.914 -21.402 1.00 11.92 N -ATOM 163 CA SER A 116 89.462 94.127 -20.653 1.00 12.31 C -ATOM 164 C SER A 116 89.552 94.297 -19.148 1.00 16.51 C -ATOM 165 O SER A 116 88.668 93.841 -18.426 1.00 15.82 O -ATOM 166 CB SER A 116 89.601 92.640 -20.997 1.00 15.95 C -ATOM 167 OG SER A 116 89.423 92.442 -22.393 1.00 20.97 O -ATOM 168 N GLY A 117 90.625 94.921 -18.674 1.00 15.73 N -ATOM 169 CA GLY A 117 90.791 95.159 -17.244 1.00 16.14 C -ATOM 170 C GLY A 117 91.334 93.962 -16.488 1.00 16.92 C -ATOM 171 O GLY A 117 91.658 92.935 -17.088 1.00 15.53 O -ATOM 172 N THR A 118 91.429 94.078 -15.163 1.00 15.15 N -ATOM 173 CA THR A 118 92.055 93.029 -14.364 1.00 14.95 C -ATOM 174 C THR A 118 91.198 92.537 -13.194 1.00 18.89 C -ATOM 175 O THR A 118 91.726 92.002 -12.221 1.00 17.97 O -ATOM 176 CB THR A 118 93.426 93.478 -13.815 1.00 18.94 C -ATOM 177 OG1 THR A 118 93.251 94.635 -12.991 1.00 17.72 O -ATOM 178 CG2 THR A 118 94.376 93.832 -14.964 1.00 22.09 C -ATOM 179 N ALA A 119 89.884 92.694 -13.300 1.00 15.56 N -ATOM 180 CA ALA A 119 88.983 92.172 -12.274 1.00 17.88 C -ATOM 181 C ALA A 119 89.180 90.670 -12.141 1.00 26.89 C -ATOM 182 O ALA A 119 89.557 90.006 -13.106 1.00 21.80 O -ATOM 183 CB ALA A 119 87.539 92.497 -12.620 1.00 22.47 C -ATOM 184 N LYS A 120 88.933 90.122 -10.953 1.00 22.49 N -ATOM 185 CA LYS A 120 89.165 88.696 -10.743 1.00 23.37 C -ATOM 186 C LYS A 120 88.316 87.823 -11.673 1.00 25.12 C -ATOM 187 O LYS A 120 88.677 86.681 -11.962 1.00 25.95 O -ATOM 188 CB LYS A 120 88.954 88.301 -9.274 1.00 33.35 C -ATOM 189 CG LYS A 120 87.503 88.166 -8.850 1.00 46.00 C -ATOM 190 CD LYS A 120 87.404 87.609 -7.430 1.00 52.59 C -ATOM 191 CE LYS A 120 85.953 87.404 -7.010 1.00 64.15 C -ATOM 192 NZ LYS A 120 85.841 86.788 -5.656 1.00 64.50 N -ATOM 193 N SER A 121 87.206 88.368 -12.162 1.00 20.96 N -ATOM 194 CA SER A 121 86.314 87.614 -13.045 1.00 21.99 C -ATOM 195 C SER A 121 86.682 87.661 -14.541 1.00 24.33 C -ATOM 196 O SER A 121 86.015 87.035 -15.364 1.00 23.53 O -ATOM 197 CB SER A 121 84.874 88.099 -12.876 1.00 31.21 C -ATOM 198 OG SER A 121 84.729 89.424 -13.357 1.00 35.08 O -ATOM 199 N VAL A 122 87.719 88.409 -14.904 1.00 20.54 N -ATOM 200 CA VAL A 122 88.065 88.537 -16.322 1.00 15.23 C -ATOM 201 C VAL A 122 88.622 87.214 -16.878 1.00 14.07 C -ATOM 202 O VAL A 122 89.339 86.495 -16.183 1.00 15.28 O -ATOM 203 CB VAL A 122 89.051 89.714 -16.553 1.00 13.98 C -ATOM 204 CG1 VAL A 122 90.463 89.322 -16.146 1.00 17.51 C -ATOM 205 CG2 VAL A 122 88.998 90.195 -17.999 1.00 17.73 C -ATOM 206 N THR A 123 88.297 86.889 -18.132 1.00 11.40 N -ATOM 207 CA THR A 123 88.685 85.589 -18.702 1.00 10.35 C -ATOM 208 C THR A 123 89.845 85.695 -19.695 1.00 12.21 C -ATOM 209 O THR A 123 90.465 84.682 -20.070 1.00 12.07 O -ATOM 210 CB THR A 123 87.497 84.911 -19.436 1.00 13.64 C -ATOM 211 OG1 THR A 123 87.055 85.750 -20.511 1.00 14.86 O -ATOM 212 CG2 THR A 123 86.333 84.659 -18.480 1.00 17.60 C -ATOM 213 N CYS A 124 90.109 86.919 -20.140 1.00 11.49 N -ATOM 214 CA CYS A 124 91.169 87.190 -21.101 1.00 8.95 C -ATOM 215 C CYS A 124 91.550 88.657 -20.955 1.00 10.93 C -ATOM 216 O CYS A 124 90.686 89.526 -20.971 1.00 11.54 O -ATOM 217 CB CYS A 124 90.691 86.901 -22.531 1.00 10.81 C -ATOM 218 SG CYS A 124 91.924 87.249 -23.824 1.00 12.65 S -ATOM 219 N THR A 125 92.836 88.939 -20.796 1.00 8.92 N -ATOM 220 CA THR A 125 93.260 90.323 -20.633 1.00 7.92 C -ATOM 221 C THR A 125 94.693 90.491 -21.135 1.00 7.43 C -ATOM 222 O THR A 125 95.533 89.618 -20.938 1.00 9.11 O -ATOM 223 CB THR A 125 93.099 90.796 -19.160 1.00 9.11 C -ATOM 224 OG1 THR A 125 93.360 92.206 -19.068 1.00 11.72 O -ATOM 225 CG2 THR A 125 94.030 90.023 -18.220 1.00 8.96 C -ATOM 226 N TYR A 126 94.950 91.602 -21.816 1.00 8.35 N -ATOM 227 CA TYR A 126 96.247 91.831 -22.431 1.00 7.63 C -ATOM 228 C TYR A 126 97.018 92.932 -21.705 1.00 9.08 C -ATOM 229 O TYR A 126 96.464 93.994 -21.414 1.00 9.77 O -ATOM 230 CB TYR A 126 96.070 92.233 -23.905 1.00 8.07 C -ATOM 231 CG TYR A 126 97.370 92.630 -24.554 1.00 8.67 C -ATOM 232 CD1 TYR A 126 98.324 91.671 -24.883 1.00 7.69 C -ATOM 233 CD2 TYR A 126 97.650 93.968 -24.835 1.00 7.36 C -ATOM 234 CE1 TYR A 126 99.534 92.032 -25.471 1.00 8.47 C -ATOM 235 CE2 TYR A 126 98.848 94.339 -25.422 1.00 7.26 C -ATOM 236 CZ TYR A 126 99.786 93.365 -25.738 1.00 9.98 C -ATOM 237 OH TYR A 126 100.990 93.738 -26.306 1.00 9.74 O -ATOM 238 N SER A 127 98.303 92.681 -21.458 1.00 7.64 N -ATOM 239 CA SER A 127 99.186 93.672 -20.844 1.00 10.21 C -ATOM 240 C SER A 127 100.138 94.291 -21.863 1.00 7.94 C -ATOM 241 O SER A 127 101.064 93.632 -22.336 1.00 8.74 O -ATOM 242 CB SER A 127 100.018 93.013 -19.738 1.00 10.87 C -ATOM 243 OG SER A 127 101.022 93.899 -19.267 1.00 10.61 O -ATOM 244 N PRO A 128 99.915 95.563 -22.214 1.00 9.17 N -ATOM 245 CA PRO A 128 100.853 96.209 -23.137 1.00 9.45 C -ATOM 246 C PRO A 128 102.255 96.353 -22.543 1.00 9.89 C -ATOM 247 O PRO A 128 103.233 96.242 -23.273 1.00 11.70 O -ATOM 248 CB PRO A 128 100.228 97.594 -23.374 1.00 11.69 C -ATOM 249 CG PRO A 128 98.759 97.412 -23.094 1.00 12.82 C -ATOM 250 CD PRO A 128 98.682 96.342 -22.005 1.00 7.09 C -ATOM 251 N ALA A 129 102.355 96.611 -21.239 1.00 11.44 N -ATOM 252 CA ALA A 129 103.669 96.769 -20.621 1.00 13.27 C -ATOM 253 C ALA A 129 104.509 95.502 -20.701 1.00 13.46 C -ATOM 254 O ALA A 129 105.733 95.572 -20.801 1.00 15.27 O -ATOM 255 CB ALA A 129 103.540 97.237 -19.172 1.00 14.14 C -ATOM 256 N LEU A 130 103.849 94.345 -20.662 1.00 9.33 N -ATOM 257 CA LEU A 130 104.542 93.057 -20.739 1.00 9.92 C -ATOM 258 C LEU A 130 104.489 92.440 -22.139 1.00 10.88 C -ATOM 259 O LEU A 130 105.136 91.421 -22.383 1.00 12.67 O -ATOM 260 CB LEU A 130 103.924 92.068 -19.733 1.00 8.70 C -ATOM 261 CG LEU A 130 104.030 92.479 -18.258 1.00 13.09 C -ATOM 262 CD1 LEU A 130 103.068 91.672 -17.367 1.00 12.12 C -ATOM 263 CD2 LEU A 130 105.481 92.338 -17.784 1.00 13.53 C -ATOM 264 N ASN A 131 103.727 93.059 -23.046 1.00 9.37 N -ATOM 265 CA ASN A 131 103.348 92.421 -24.325 1.00 9.44 C -ATOM 266 C ASN A 131 102.939 90.971 -24.085 1.00 7.19 C -ATOM 267 O ASN A 131 103.486 90.044 -24.695 1.00 8.62 O -ATOM 268 CB ASN A 131 104.467 92.478 -25.370 1.00 9.42 C -ATOM 269 CG ASN A 131 104.014 91.963 -26.736 1.00 12.14 C -ATOM 270 OD1 ASN A 131 102.842 92.082 -27.100 1.00 10.30 O -ATOM 271 ND2 ASN A 131 104.947 91.420 -27.504 1.00 11.40 N -ATOM 272 N LYS A 132 101.953 90.786 -23.219 1.00 9.27 N -ATOM 273 CA LYS A 132 101.594 89.457 -22.749 1.00 7.60 C -ATOM 274 C LYS A 132 100.087 89.329 -22.545 1.00 7.05 C -ATOM 275 O LYS A 132 99.467 90.162 -21.884 1.00 8.22 O -ATOM 276 CB LYS A 132 102.339 89.154 -21.443 1.00 7.92 C -ATOM 277 CG LYS A 132 102.095 87.762 -20.868 1.00 8.07 C -ATOM 278 CD LYS A 132 103.085 87.467 -19.736 1.00 13.73 C -ATOM 279 CE LYS A 132 102.906 86.053 -19.195 1.00 12.70 C -ATOM 280 NZ LYS A 132 104.008 85.670 -18.255 1.00 15.30 N -ATOM 281 N LEU A 133 99.516 88.287 -23.141 1.00 6.98 N -ATOM 282 CA LEU A 133 98.099 87.960 -22.990 1.00 6.13 C -ATOM 283 C LEU A 133 97.942 86.928 -21.867 1.00 8.44 C -ATOM 284 O LEU A 133 98.667 85.943 -21.830 1.00 10.07 O -ATOM 285 CB LEU A 133 97.580 87.358 -24.298 1.00 8.63 C -ATOM 286 CG LEU A 133 96.081 87.086 -24.377 1.00 10.35 C -ATOM 287 CD1 LEU A 133 95.334 88.411 -24.411 1.00 12.07 C -ATOM 288 CD2 LEU A 133 95.768 86.275 -25.626 1.00 12.87 C -ATOM 289 N PHE A 134 97.002 87.175 -20.958 1.00 8.31 N -ATOM 290 CA PHE A 134 96.680 86.251 -19.872 1.00 7.89 C -ATOM 291 C PHE A 134 95.255 85.759 -20.121 1.00 9.73 C -ATOM 292 O PHE A 134 94.348 86.575 -20.302 1.00 9.72 O -ATOM 293 CB PHE A 134 96.705 86.998 -18.536 1.00 9.78 C -ATOM 294 CG PHE A 134 98.050 87.553 -18.163 1.00 9.99 C -ATOM 295 CD1 PHE A 134 98.509 88.742 -18.718 1.00 8.44 C -ATOM 296 CD2 PHE A 134 98.840 86.904 -17.228 1.00 12.63 C -ATOM 297 CE1 PHE A 134 99.743 89.258 -18.361 1.00 10.81 C -ATOM 298 CE2 PHE A 134 100.078 87.415 -16.861 1.00 10.89 C -ATOM 299 CZ PHE A 134 100.532 88.594 -17.438 1.00 12.12 C -ATOM 300 N CYS A 135 95.047 84.444 -20.152 1.00 9.76 N -ATOM 301 CA CYS A 135 93.709 83.928 -20.455 1.00 9.60 C -ATOM 302 C CYS A 135 93.412 82.626 -19.726 1.00 10.80 C -ATOM 303 O CYS A 135 94.323 81.881 -19.369 1.00 10.74 O -ATOM 304 CB CYS A 135 93.535 83.708 -21.960 1.00 8.76 C -ATOM 305 SG CYS A 135 94.672 82.472 -22.661 1.00 12.46 S -ATOM 306 N GLN A 136 92.127 82.367 -19.520 1.00 11.01 N -ATOM 307 CA GLN A 136 91.672 81.092 -18.969 1.00 11.01 C -ATOM 308 C GLN A 136 91.684 79.990 -20.025 1.00 10.72 C -ATOM 309 O GLN A 136 91.686 80.250 -21.224 1.00 9.78 O -ATOM 310 CB GLN A 136 90.275 81.251 -18.359 1.00 11.24 C -ATOM 311 CG GLN A 136 90.286 82.069 -17.069 1.00 14.78 C -ATOM 312 CD GLN A 136 88.901 82.314 -16.495 1.00 22.23 C -ATOM 313 OE1 GLN A 136 87.889 82.054 -17.145 1.00 22.76 O -ATOM 314 NE2 GLN A 136 88.854 82.834 -15.272 1.00 25.12 N -ATOM 315 N LEU A 137 91.702 78.748 -19.561 1.00 9.61 N -ATOM 316 CA LEU A 137 91.692 77.591 -20.435 1.00 8.81 C -ATOM 317 C LEU A 137 90.484 77.568 -21.372 1.00 12.51 C -ATOM 318 O LEU A 137 89.337 77.633 -20.916 1.00 10.75 O -ATOM 319 CB LEU A 137 91.680 76.341 -19.548 1.00 10.25 C -ATOM 320 CG LEU A 137 91.657 74.995 -20.254 1.00 14.51 C -ATOM 321 CD1 LEU A 137 92.940 74.781 -21.002 1.00 14.98 C -ATOM 322 CD2 LEU A 137 91.465 73.915 -19.193 1.00 17.57 C -ATOM 323 N ALA A 138 90.752 77.490 -22.677 1.00 9.88 N -ATOM 324 CA ALA A 138 89.717 77.320 -23.700 1.00 10.61 C -ATOM 325 C ALA A 138 88.732 78.483 -23.850 1.00 18.42 C -ATOM 326 O ALA A 138 87.705 78.334 -24.504 1.00 24.81 O -ATOM 327 CB ALA A 138 88.953 75.998 -23.482 1.00 15.44 C -ATOM 328 N LYS A 139 89.041 79.638 -23.270 1.00 11.35 N -ATOM 329 CA LYS A 139 88.140 80.778 -23.385 1.00 9.86 C -ATOM 330 C LYS A 139 88.500 81.634 -24.585 1.00 11.35 C -ATOM 331 O LYS A 139 89.640 81.630 -25.043 1.00 10.79 O -ATOM 332 CB LYS A 139 88.171 81.641 -22.118 1.00 9.30 C -ATOM 333 CG LYS A 139 87.840 80.888 -20.826 1.00 16.83 C -ATOM 334 CD LYS A 139 86.411 80.396 -20.794 1.00 24.61 C -ATOM 335 CE LYS A 139 86.039 79.887 -19.394 1.00 27.77 C -ATOM 336 NZ LYS A 139 84.608 79.500 -19.318 1.00 39.70 N -ATOM 337 N THR A 140 87.511 82.363 -25.089 1.00 8.63 N -ATOM 338 CA THR A 140 87.693 83.229 -26.259 1.00 7.84 C -ATOM 339 C THR A 140 88.782 84.280 -26.044 1.00 11.18 C -ATOM 340 O THR A 140 88.739 85.011 -25.063 1.00 10.21 O -ATOM 341 CB THR A 140 86.366 83.928 -26.591 1.00 9.18 C -ATOM 342 OG1 THR A 140 85.362 82.931 -26.832 1.00 10.70 O -ATOM 343 CG2 THR A 140 86.508 84.823 -27.836 1.00 9.84 C -ATOM 344 N CYS A 141 89.747 84.359 -26.968 1.00 8.43 N -ATOM 345 CA CYS A 141 90.758 85.419 -26.939 1.00 8.23 C -ATOM 346 C CYS A 141 90.670 86.238 -28.219 1.00 7.25 C -ATOM 347 O CYS A 141 91.186 85.813 -29.264 1.00 7.86 O -ATOM 348 CB CYS A 141 92.173 84.834 -26.835 1.00 6.88 C -ATOM 349 SG CYS A 141 92.465 83.840 -25.355 1.00 10.30 S -ATOM 350 N PRO A 142 90.009 87.402 -28.156 1.00 7.33 N -ATOM 351 CA PRO A 142 89.882 88.271 -29.332 1.00 8.29 C -ATOM 352 C PRO A 142 91.211 88.933 -29.660 1.00 9.92 C -ATOM 353 O PRO A 142 91.813 89.605 -28.818 1.00 12.21 O -ATOM 354 CB PRO A 142 88.862 89.330 -28.894 1.00 13.17 C -ATOM 355 CG PRO A 142 88.268 88.811 -27.594 1.00 15.42 C -ATOM 356 CD PRO A 142 89.332 87.962 -26.975 1.00 14.54 C -ATOM 357 N VAL A 143 91.673 88.729 -30.887 1.00 7.88 N -ATOM 358 CA VAL A 143 92.894 89.359 -31.345 1.00 7.23 C -ATOM 359 C VAL A 143 92.572 90.135 -32.622 1.00 7.31 C -ATOM 360 O VAL A 143 92.068 89.569 -33.591 1.00 8.76 O -ATOM 361 CB VAL A 143 94.010 88.328 -31.593 1.00 8.09 C -ATOM 362 CG1 VAL A 143 95.255 89.010 -32.153 1.00 9.86 C -ATOM 363 CG2 VAL A 143 94.343 87.591 -30.286 1.00 8.19 C -ATOM 364 N GLN A 144 92.870 91.430 -32.615 1.00 7.16 N -ATOM 365 CA GLN A 144 92.589 92.272 -33.781 1.00 5.93 C -ATOM 366 C GLN A 144 93.722 92.244 -34.795 1.00 9.26 C -ATOM 367 O GLN A 144 94.901 92.182 -34.426 1.00 7.07 O -ATOM 368 CB GLN A 144 92.373 93.732 -33.353 1.00 9.58 C -ATOM 369 CG GLN A 144 91.242 93.909 -32.370 1.00 8.24 C -ATOM 370 CD GLN A 144 91.143 95.323 -31.853 1.00 11.99 C -ATOM 371 OE1 GLN A 144 92.120 96.076 -31.858 1.00 12.64 O -ATOM 372 NE2 GLN A 144 89.963 95.683 -31.368 1.00 18.20 N -ATOM 373 N LEU A 145 93.349 92.295 -36.072 1.00 7.37 N -ATOM 374 CA LEU A 145 94.305 92.463 -37.173 1.00 8.57 C -ATOM 375 C LEU A 145 94.114 93.845 -37.780 1.00 8.14 C -ATOM 376 O LEU A 145 92.996 94.204 -38.172 1.00 9.08 O -ATOM 377 CB LEU A 145 94.066 91.409 -38.257 1.00 7.67 C -ATOM 378 CG LEU A 145 94.003 89.957 -37.775 1.00 10.26 C -ATOM 379 CD1 LEU A 145 93.688 89.013 -38.938 1.00 13.41 C -ATOM 380 CD2 LEU A 145 95.306 89.554 -37.100 1.00 12.43 C -ATOM 381 N TRP A 146 95.206 94.602 -37.870 1.00 6.04 N -ATOM 382 CA TRP A 146 95.185 95.951 -38.436 1.00 6.71 C -ATOM 383 C TRP A 146 96.136 96.044 -39.603 1.00 9.33 C -ATOM 384 O TRP A 146 97.245 95.518 -39.539 1.00 9.24 O -ATOM 385 CB TRP A 146 95.630 96.968 -37.377 1.00 8.03 C -ATOM 386 CG TRP A 146 94.655 97.165 -36.263 1.00 9.67 C -ATOM 387 CD1 TRP A 146 94.604 96.480 -35.082 1.00 8.37 C -ATOM 388 CD2 TRP A 146 93.585 98.114 -36.226 1.00 10.81 C -ATOM 389 NE1 TRP A 146 93.567 96.953 -34.304 1.00 9.93 N -ATOM 390 CE2 TRP A 146 92.927 97.955 -34.983 1.00 10.88 C -ATOM 391 CE3 TRP A 146 93.117 99.079 -37.121 1.00 11.29 C -ATOM 392 CZ2 TRP A 146 91.824 98.721 -34.618 1.00 10.32 C -ATOM 393 CZ3 TRP A 146 92.017 99.846 -36.755 1.00 11.93 C -ATOM 394 CH2 TRP A 146 91.393 99.670 -35.514 1.00 11.65 C -ATOM 395 N VAL A 147 95.710 96.721 -40.671 1.00 9.32 N -ATOM 396 CA VAL A 147 96.604 97.007 -41.791 1.00 7.71 C -ATOM 397 C VAL A 147 96.356 98.411 -42.299 1.00 10.17 C -ATOM 398 O VAL A 147 95.277 98.966 -42.079 1.00 12.93 O -ATOM 399 CB VAL A 147 96.411 96.018 -42.983 1.00 8.26 C -ATOM 400 CG1 VAL A 147 96.874 94.621 -42.613 1.00 10.71 C -ATOM 401 CG2 VAL A 147 94.956 96.018 -43.473 1.00 10.02 C -ATOM 402 N ASP A 148 97.347 98.983 -42.978 1.00 10.88 N -ATOM 403 CA ASP A 148 97.189 100.311 -43.574 1.00 14.31 C -ATOM 404 C ASP A 148 96.556 100.227 -44.947 1.00 14.69 C -ATOM 405 O ASP A 148 95.862 101.153 -45.371 1.00 13.09 O -ATOM 406 CB ASP A 148 98.533 101.026 -43.703 1.00 11.39 C -ATOM 407 CG ASP A 148 99.148 101.368 -42.362 1.00 15.77 C -ATOM 408 OD1 ASP A 148 98.399 101.695 -41.412 1.00 14.84 O -ATOM 409 OD2 ASP A 148 100.389 101.314 -42.271 1.00 18.56 O -ATOM 410 N SER A 149 96.815 99.125 -45.648 1.00 12.77 N -ATOM 411 CA SER A 149 96.271 98.931 -46.988 1.00 16.32 C -ATOM 412 C SER A 149 95.836 97.482 -47.194 1.00 13.50 C -ATOM 413 O SER A 149 96.291 96.580 -46.480 1.00 11.97 O -ATOM 414 CB SER A 149 97.284 99.353 -48.055 1.00 16.34 C -ATOM 415 OG SER A 149 98.535 98.725 -47.853 1.00 22.69 O -ATOM 416 N THR A 150 94.935 97.276 -48.150 1.00 12.44 N -ATOM 417 CA THR A 150 94.321 95.968 -48.371 1.00 12.56 C -ATOM 418 C THR A 150 95.289 94.992 -49.036 1.00 11.99 C -ATOM 419 O THR A 150 95.830 95.273 -50.103 1.00 13.69 O -ATOM 420 CB THR A 150 93.049 96.090 -49.240 1.00 18.17 C -ATOM 421 OG1 THR A 150 92.117 96.985 -48.612 1.00 17.35 O -ATOM 422 CG2 THR A 150 92.395 94.724 -49.433 1.00 18.17 C -ATOM 423 N PRO A 151 95.511 93.834 -48.402 1.00 10.19 N -ATOM 424 CA PRO A 151 96.398 92.820 -48.983 1.00 11.01 C -ATOM 425 C PRO A 151 95.667 92.081 -50.096 1.00 9.72 C -ATOM 426 O PRO A 151 94.439 92.147 -50.176 1.00 10.45 O -ATOM 427 CB PRO A 151 96.669 91.852 -47.821 1.00 12.25 C -ATOM 428 CG PRO A 151 96.009 92.426 -46.619 1.00 16.75 C -ATOM 429 CD PRO A 151 95.010 93.458 -47.069 1.00 11.83 C -ATOM 430 N PRO A 152 96.414 91.382 -50.960 1.00 10.15 N -ATOM 431 CA PRO A 152 95.789 90.690 -52.094 1.00 11.27 C -ATOM 432 C PRO A 152 94.827 89.561 -51.712 1.00 13.89 C -ATOM 433 O PRO A 152 94.961 88.943 -50.649 1.00 9.39 O -ATOM 434 CB PRO A 152 96.993 90.132 -52.866 1.00 9.76 C -ATOM 435 CG PRO A 152 98.125 91.029 -52.497 1.00 11.22 C -ATOM 436 CD PRO A 152 97.882 91.364 -51.039 1.00 9.26 C -ATOM 437 N PRO A 153 93.854 89.271 -52.588 1.00 12.69 N -ATOM 438 CA PRO A 153 93.017 88.092 -52.348 1.00 12.79 C -ATOM 439 C PRO A 153 93.889 86.848 -52.192 1.00 11.81 C -ATOM 440 O PRO A 153 94.846 86.672 -52.945 1.00 10.68 O -ATOM 441 CB PRO A 153 92.179 87.982 -53.630 1.00 13.22 C -ATOM 442 CG PRO A 153 92.153 89.391 -54.186 1.00 11.52 C -ATOM 443 CD PRO A 153 93.505 89.970 -53.843 1.00 11.82 C -ATOM 444 N GLY A 154 93.574 85.996 -51.225 1.00 10.66 N -ATOM 445 CA GLY A 154 94.380 84.807 -51.007 1.00 12.33 C -ATOM 446 C GLY A 154 95.378 84.971 -49.872 1.00 11.04 C -ATOM 447 O GLY A 154 96.048 84.028 -49.483 1.00 11.39 O -ATOM 448 N THR A 155 95.472 86.179 -49.325 1.00 7.57 N -ATOM 449 CA THR A 155 96.329 86.400 -48.165 1.00 8.33 C -ATOM 450 C THR A 155 95.758 85.633 -46.978 1.00 10.59 C -ATOM 451 O THR A 155 94.535 85.512 -46.842 1.00 10.50 O -ATOM 452 CB THR A 155 96.399 87.896 -47.843 1.00 9.77 C -ATOM 453 OG1 THR A 155 96.985 88.594 -48.955 1.00 9.58 O -ATOM 454 CG2 THR A 155 97.231 88.146 -46.589 1.00 8.76 C -ATOM 455 N ARG A 156 96.638 85.101 -46.129 1.00 7.31 N -ATOM 456 CA ARG A 156 96.205 84.318 -44.969 1.00 7.42 C -ATOM 457 C ARG A 156 96.906 84.781 -43.694 1.00 7.59 C -ATOM 458 O ARG A 156 97.903 85.512 -43.748 1.00 7.87 O -ATOM 459 CB ARG A 156 96.448 82.823 -45.193 1.00 8.31 C -ATOM 460 CG ARG A 156 95.738 82.279 -46.425 1.00 10.37 C -ATOM 461 CD ARG A 156 95.402 80.784 -46.285 1.00 10.82 C -ATOM 462 NE ARG A 156 96.588 79.934 -46.304 1.00 11.34 N -ATOM 463 CZ ARG A 156 96.549 78.617 -46.106 1.00 10.90 C -ATOM 464 NH1 ARG A 156 95.389 78.026 -45.848 1.00 10.15 N -ATOM 465 NH2 ARG A 156 97.667 77.898 -46.146 1.00 12.96 N -ATOM 466 N VAL A 157 96.372 84.345 -42.551 1.00 6.46 N -ATOM 467 CA VAL A 157 96.879 84.734 -41.230 1.00 7.31 C -ATOM 468 C VAL A 157 97.116 83.458 -40.421 1.00 7.13 C -ATOM 469 O VAL A 157 96.178 82.701 -40.166 1.00 7.16 O -ATOM 470 CB VAL A 157 95.854 85.617 -40.480 1.00 6.55 C -ATOM 471 CG1 VAL A 157 96.423 86.098 -39.143 1.00 6.96 C -ATOM 472 CG2 VAL A 157 95.452 86.826 -41.349 1.00 8.56 C -ATOM 473 N ARG A 158 98.370 83.216 -40.056 1.00 6.96 N -ATOM 474 CA ARG A 158 98.766 81.999 -39.336 1.00 7.11 C -ATOM 475 C ARG A 158 99.155 82.294 -37.882 1.00 7.39 C -ATOM 476 O ARG A 158 99.791 83.314 -37.583 1.00 8.14 O -ATOM 477 CB ARG A 158 99.924 81.292 -40.066 1.00 7.78 C -ATOM 478 CG ARG A 158 100.385 79.975 -39.423 1.00 8.91 C -ATOM 479 CD ARG A 158 101.534 79.311 -40.204 1.00 11.06 C -ATOM 480 NE ARG A 158 101.190 79.197 -41.624 1.00 10.46 N -ATOM 481 CZ ARG A 158 100.480 78.209 -42.165 1.00 10.06 C -ATOM 482 NH1 ARG A 158 100.036 77.196 -41.425 1.00 10.73 N -ATOM 483 NH2 ARG A 158 100.209 78.237 -43.462 1.00 13.05 N -ATOM 484 N ALA A 159 98.782 81.388 -36.975 1.00 6.83 N -ATOM 485 CA ALA A 159 99.216 81.474 -35.573 1.00 5.78 C -ATOM 486 C ALA A 159 99.998 80.219 -35.190 1.00 7.43 C -ATOM 487 O ALA A 159 99.617 79.115 -35.567 1.00 7.56 O -ATOM 488 CB ALA A 159 98.007 81.648 -34.640 1.00 8.13 C -ATOM 489 N MET A 160 101.107 80.413 -34.479 1.00 7.43 N -ATOM 490 CA MET A 160 101.982 79.324 -34.031 1.00 8.34 C -ATOM 491 C MET A 160 102.538 79.688 -32.656 1.00 8.13 C -ATOM 492 O MET A 160 102.847 80.847 -32.400 1.00 8.85 O -ATOM 493 CB MET A 160 103.140 79.158 -35.033 1.00 9.31 C -ATOM 494 CG MET A 160 104.116 78.027 -34.713 1.00 14.32 C -ATOM 495 SD MET A 160 105.536 78.022 -35.851 1.00 14.71 S -ATOM 496 CE MET A 160 104.838 77.312 -37.358 1.00 15.95 C -ATOM 497 N ALA A 161 102.668 78.706 -31.763 1.00 7.94 N -ATOM 498 CA ALA A 161 103.300 78.948 -30.470 1.00 9.23 C -ATOM 499 C ALA A 161 104.736 78.418 -30.465 1.00 10.26 C -ATOM 500 O ALA A 161 105.013 77.383 -31.057 1.00 10.42 O -ATOM 501 CB ALA A 161 102.502 78.283 -29.348 1.00 9.29 C -ATOM 502 N ILE A 162 105.641 79.140 -29.807 1.00 8.83 N -ATOM 503 CA ILE A 162 106.981 78.614 -29.525 1.00 10.26 C -ATOM 504 C ILE A 162 107.341 78.875 -28.067 1.00 11.65 C -ATOM 505 O ILE A 162 106.777 79.763 -27.431 1.00 10.13 O -ATOM 506 CB ILE A 162 108.064 79.252 -30.431 1.00 12.48 C -ATOM 507 CG1 ILE A 162 108.175 80.755 -30.171 1.00 12.07 C -ATOM 508 CG2 ILE A 162 107.777 78.960 -31.897 1.00 13.75 C -ATOM 509 CD1 ILE A 162 109.452 81.372 -30.757 1.00 14.50 C -ATOM 510 N TYR A 163 108.277 78.103 -27.519 1.00 11.34 N -ATOM 511 CA TYR A 163 108.766 78.425 -26.186 1.00 11.19 C -ATOM 512 C TYR A 163 109.605 79.700 -26.235 1.00 10.33 C -ATOM 513 O TYR A 163 110.357 79.919 -27.179 1.00 12.78 O -ATOM 514 CB TYR A 163 109.527 77.244 -25.552 1.00 13.26 C -ATOM 515 CG TYR A 163 108.571 76.143 -25.151 1.00 10.20 C -ATOM 516 CD1 TYR A 163 107.659 76.343 -24.123 1.00 14.79 C -ATOM 517 CD2 TYR A 163 108.538 74.936 -25.837 1.00 13.11 C -ATOM 518 CE1 TYR A 163 106.757 75.366 -23.768 1.00 12.39 C -ATOM 519 CE2 TYR A 163 107.638 73.953 -25.490 1.00 13.82 C -ATOM 520 CZ TYR A 163 106.748 74.180 -24.454 1.00 12.32 C -ATOM 521 OH TYR A 163 105.844 73.209 -24.109 1.00 15.84 O -ATOM 522 N LYS A 164 109.456 80.534 -25.212 1.00 10.79 N -ATOM 523 CA LYS A 164 110.115 81.837 -25.166 1.00 12.79 C -ATOM 524 C LYS A 164 111.593 81.730 -24.785 1.00 16.03 C -ATOM 525 O LYS A 164 112.427 82.511 -25.261 1.00 16.21 O -ATOM 526 CB LYS A 164 109.395 82.746 -24.169 1.00 13.26 C -ATOM 527 CG LYS A 164 109.995 84.133 -24.059 1.00 17.00 C -ATOM 528 CD LYS A 164 109.364 84.914 -22.919 1.00 25.36 C -ATOM 529 CE LYS A 164 110.089 86.232 -22.703 1.00 31.57 C -ATOM 530 NZ LYS A 164 109.533 86.962 -21.531 1.00 32.96 N -ATOM 531 N GLN A 165 111.913 80.762 -23.931 1.00 17.77 N -ATOM 532 CA GLN A 165 113.286 80.576 -23.450 1.00 18.79 C -ATOM 533 C GLN A 165 114.121 79.827 -24.482 1.00 15.24 C -ATOM 534 O GLN A 165 113.706 78.786 -24.982 1.00 17.07 O -ATOM 535 CB GLN A 165 113.280 79.809 -22.124 1.00 15.56 C -ATOM 536 CG GLN A 165 112.625 80.554 -20.970 1.00 19.77 C -ATOM 537 CD GLN A 165 112.199 79.627 -19.839 1.00 25.23 C -ATOM 538 OE1 GLN A 165 111.424 78.690 -20.042 1.00 20.03 O -ATOM 539 NE2 GLN A 165 112.704 79.891 -18.639 1.00 34.84 N -ATOM 540 N SER A 166 115.313 80.343 -24.775 1.00 18.95 N -ATOM 541 C SER A 166 116.444 78.304 -25.670 1.00 14.19 C -ATOM 542 O SER A 166 116.519 77.569 -26.657 1.00 19.10 O -ATOM 543 CA ASER A 166 116.144 79.791 -25.841 0.41 20.53 C -ATOM 544 CB ASER A 166 117.447 80.584 -25.984 0.41 22.84 C -ATOM 545 OG ASER A 166 117.201 81.872 -26.526 0.41 22.38 O -ATOM 546 CA BSER A 166 116.159 79.794 -25.832 0.59 20.52 C -ATOM 547 CB BSER A 166 117.475 80.571 -25.915 0.59 22.86 C -ATOM 548 OG BSER A 166 118.013 80.791 -24.623 0.59 24.36 O -ATOM 549 N GLN A 167 116.608 77.863 -24.429 1.00 18.35 N -ATOM 550 CA GLN A 167 116.933 76.462 -24.181 1.00 22.21 C -ATOM 551 C GLN A 167 115.769 75.509 -24.453 1.00 23.43 C -ATOM 552 O GLN A 167 115.956 74.292 -24.459 1.00 20.67 O -ATOM 553 CB GLN A 167 117.481 76.251 -22.763 1.00 25.82 C -ATOM 554 CG GLN A 167 116.486 76.521 -21.648 1.00 22.58 C -ATOM 555 CD GLN A 167 116.505 77.962 -21.179 1.00 27.15 C -ATOM 556 OE1 GLN A 167 116.612 78.893 -21.979 1.00 27.81 O -ATOM 557 NE2 GLN A 167 116.399 78.153 -19.869 1.00 31.50 N -ATOM 558 N HIS A 168 114.580 76.061 -24.695 1.00 14.58 N -ATOM 559 CA HIS A 168 113.409 75.246 -25.010 1.00 17.44 C -ATOM 560 C HIS A 168 112.852 75.523 -26.412 1.00 15.78 C -ATOM 561 O HIS A 168 111.894 74.884 -26.841 1.00 19.19 O -ATOM 562 CB HIS A 168 112.308 75.458 -23.960 1.00 16.63 C -ATOM 563 CG HIS A 168 112.723 75.105 -22.566 1.00 19.50 C -ATOM 564 ND1 HIS A 168 113.087 73.827 -22.197 1.00 20.73 N -ATOM 565 CD2 HIS A 168 112.830 75.863 -21.449 1.00 16.17 C -ATOM 566 CE1 HIS A 168 113.405 73.815 -20.915 1.00 17.50 C -ATOM 567 NE2 HIS A 168 113.255 75.036 -20.437 1.00 20.07 N -ATOM 568 N MET A 169 113.473 76.447 -27.137 1.00 17.09 N -ATOM 569 CA MET A 169 112.918 76.920 -28.403 1.00 16.34 C -ATOM 570 C MET A 169 112.756 75.864 -29.475 1.00 19.75 C -ATOM 571 O MET A 169 111.860 75.970 -30.319 1.00 19.30 O -ATOM 572 CB MET A 169 113.765 78.046 -28.974 1.00 20.09 C -ATOM 573 CG MET A 169 113.534 79.354 -28.309 1.00 24.45 C -ATOM 574 SD MET A 169 113.828 80.693 -29.475 1.00 42.52 S -ATOM 575 CE MET A 169 113.508 82.075 -28.384 1.00 25.38 C -ATOM 576 N THR A 170 113.630 74.862 -29.477 1.00 15.75 N -ATOM 577 CA THR A 170 113.546 73.832 -30.505 1.00 19.55 C -ATOM 578 C THR A 170 112.482 72.795 -30.192 1.00 17.21 C -ATOM 579 O THR A 170 112.197 71.933 -31.028 1.00 21.81 O -ATOM 580 CB THR A 170 114.893 73.113 -30.742 1.00 22.97 C -ATOM 581 OG1 THR A 170 115.295 72.439 -29.545 1.00 24.09 O -ATOM 582 CG2 THR A 170 115.968 74.108 -31.158 1.00 26.49 C -ATOM 583 N GLU A 171 111.892 72.870 -29.000 1.00 18.54 N -ATOM 584 CA GLU A 171 110.854 71.914 -28.625 1.00 15.44 C -ATOM 585 C GLU A 171 109.480 72.346 -29.150 1.00 14.77 C -ATOM 586 O GLU A 171 109.066 73.486 -28.947 1.00 14.85 O -ATOM 587 CB GLU A 171 110.809 71.706 -27.103 1.00 18.67 C -ATOM 588 CG GLU A 171 109.788 70.652 -26.682 1.00 21.27 C -ATOM 589 CD GLU A 171 109.778 70.369 -25.189 1.00 26.09 C -ATOM 590 OE1 GLU A 171 110.820 70.569 -24.522 1.00 25.80 O -ATOM 591 OE2 GLU A 171 108.723 69.929 -24.685 1.00 23.93 O -ATOM 592 N VAL A 172 108.789 71.443 -29.842 1.00 13.96 N -ATOM 593 CA VAL A 172 107.442 71.728 -30.326 1.00 11.30 C -ATOM 594 C VAL A 172 106.506 71.989 -29.140 1.00 12.60 C -ATOM 595 O VAL A 172 106.444 71.185 -28.195 1.00 12.96 O -ATOM 596 CB VAL A 172 106.888 70.560 -31.175 1.00 14.95 C -ATOM 597 CG1 VAL A 172 105.410 70.776 -31.504 1.00 12.03 C -ATOM 598 CG2 VAL A 172 107.708 70.388 -32.452 1.00 13.88 C -ATOM 599 N VAL A 173 105.808 73.124 -29.171 1.00 9.84 N -ATOM 600 CA VAL A 173 104.758 73.408 -28.192 1.00 8.99 C -ATOM 601 C VAL A 173 103.515 72.610 -28.562 1.00 9.45 C -ATOM 602 O VAL A 173 102.977 72.757 -29.665 1.00 10.26 O -ATOM 603 CB VAL A 173 104.373 74.908 -28.169 1.00 12.70 C -ATOM 604 CG1 VAL A 173 103.246 75.148 -27.147 1.00 9.98 C -ATOM 605 CG2 VAL A 173 105.579 75.764 -27.837 1.00 10.18 C -ATOM 606 N ARG A 174 103.055 71.767 -27.639 1.00 9.27 N -ATOM 607 CA ARG A 174 101.897 70.916 -27.883 1.00 9.62 C -ATOM 608 C ARG A 174 101.085 70.754 -26.597 1.00 8.50 C -ATOM 609 O ARG A 174 101.546 71.114 -25.507 1.00 11.91 O -ATOM 610 CB ARG A 174 102.358 69.531 -28.363 1.00 11.39 C -ATOM 611 CG ARG A 174 103.235 68.807 -27.323 1.00 9.49 C -ATOM 612 CD ARG A 174 103.496 67.348 -27.713 1.00 15.01 C -ATOM 613 NE ARG A 174 104.176 67.222 -29.007 1.00 14.15 N -ATOM 614 CZ ARG A 174 103.571 66.911 -30.154 1.00 14.10 C -ATOM 615 NH1 ARG A 174 102.259 66.697 -30.189 1.00 11.50 N -ATOM 616 NH2 ARG A 174 104.281 66.814 -31.277 1.00 14.73 N -ATOM 617 N ARG A 175 99.877 70.209 -26.722 1.00 9.59 N -ATOM 618 CA ARG A 175 99.073 69.921 -25.543 1.00 9.33 C -ATOM 619 C ARG A 175 99.679 68.781 -24.730 1.00 8.48 C -ATOM 620 O ARG A 175 100.356 67.895 -25.278 1.00 9.91 O -ATOM 621 CB ARG A 175 97.624 69.598 -25.929 1.00 10.53 C -ATOM 622 CG ARG A 175 96.867 70.779 -26.557 1.00 9.51 C -ATOM 623 CD ARG A 175 95.442 70.353 -26.870 1.00 11.26 C -ATOM 624 NE ARG A 175 94.534 70.535 -25.746 1.00 11.82 N -ATOM 625 CZ ARG A 175 93.296 70.050 -25.714 1.00 9.36 C -ATOM 626 NH1 ARG A 175 92.852 69.293 -26.713 1.00 12.60 N -ATOM 627 NH2 ARG A 175 92.515 70.304 -24.680 1.00 12.83 N -ATOM 628 N CYS A 176 99.413 68.816 -23.428 1.00 9.02 N -ATOM 629 CA CYS A 176 99.954 67.846 -22.477 1.00 9.09 C -ATOM 630 C CYS A 176 99.328 66.465 -22.655 1.00 11.47 C -ATOM 631 O CYS A 176 98.347 66.297 -23.379 1.00 9.30 O -ATOM 632 CB CYS A 176 99.772 68.351 -21.031 1.00 9.39 C -ATOM 633 SG CYS A 176 98.086 68.227 -20.395 1.00 10.24 S -ATOM 634 N PRO A 177 99.903 65.450 -21.991 1.00 10.89 N -ATOM 635 CA PRO A 177 99.418 64.082 -22.211 1.00 13.66 C -ATOM 636 C PRO A 177 97.976 63.883 -21.746 1.00 10.10 C -ATOM 637 O PRO A 177 97.304 62.962 -22.225 1.00 11.91 O -ATOM 638 CB PRO A 177 100.368 63.232 -21.351 1.00 11.28 C -ATOM 639 CG PRO A 177 101.588 64.073 -21.186 1.00 15.58 C -ATOM 640 CD PRO A 177 101.117 65.490 -21.160 1.00 12.98 C -ATOM 641 N HIS A 178 97.519 64.709 -20.804 1.00 9.34 N -ATOM 642 CA HIS A 178 96.129 64.668 -20.380 1.00 9.98 C -ATOM 643 C HIS A 178 95.213 65.339 -21.392 1.00 11.63 C -ATOM 644 O HIS A 178 94.246 64.736 -21.866 1.00 11.92 O -ATOM 645 CB HIS A 178 95.932 65.347 -19.021 1.00 12.95 C -ATOM 646 CG HIS A 178 94.497 65.642 -18.717 1.00 13.02 C -ATOM 647 ND1 HIS A 178 93.557 64.650 -18.549 1.00 16.06 N -ATOM 648 CD2 HIS A 178 93.834 66.816 -18.586 1.00 14.52 C -ATOM 649 CE1 HIS A 178 92.377 65.199 -18.318 1.00 19.68 C -ATOM 650 NE2 HIS A 178 92.518 66.513 -18.339 1.00 17.55 N -ATOM 651 N HIS A 179 95.503 66.595 -21.719 1.00 11.42 N -ATOM 652 CA HIS A 179 94.579 67.346 -22.570 1.00 9.90 C -ATOM 653 C HIS A 179 94.498 66.828 -24.016 1.00 10.28 C -ATOM 654 O HIS A 179 93.449 66.941 -24.660 1.00 12.69 O -ATOM 655 CB HIS A 179 94.858 68.847 -22.512 1.00 11.17 C -ATOM 656 CG HIS A 179 94.326 69.499 -21.274 1.00 9.89 C -ATOM 657 ND1 HIS A 179 95.142 70.064 -20.319 1.00 11.23 N -ATOM 658 CD2 HIS A 179 93.057 69.650 -20.821 1.00 11.68 C -ATOM 659 CE1 HIS A 179 94.402 70.552 -19.337 1.00 11.11 C -ATOM 660 NE2 HIS A 179 93.133 70.312 -19.615 1.00 10.98 N -ATOM 661 N GLU A 180 95.578 66.250 -24.534 1.00 8.03 N -ATOM 662 CA GLU A 180 95.493 65.707 -25.888 1.00 8.54 C -ATOM 663 C GLU A 180 94.541 64.510 -25.971 1.00 10.54 C -ATOM 664 O GLU A 180 94.167 64.091 -27.062 1.00 12.72 O -ATOM 665 CB GLU A 180 96.880 65.350 -26.457 1.00 11.44 C -ATOM 666 CG GLU A 180 97.481 64.066 -25.896 1.00 9.45 C -ATOM 667 CD GLU A 180 98.740 63.620 -26.643 1.00 13.53 C -ATOM 668 OE1 GLU A 180 99.177 64.326 -27.572 1.00 11.53 O -ATOM 669 OE2 GLU A 180 99.295 62.545 -26.314 1.00 16.08 O -ATOM 670 N ARG A 181 94.150 63.963 -24.819 1.00 10.96 N -ATOM 671 CA ARG A 181 93.284 62.784 -24.784 1.00 14.37 C -ATOM 672 C ARG A 181 91.901 63.031 -24.160 1.00 19.27 C -ATOM 673 O ARG A 181 91.203 62.076 -23.816 1.00 17.35 O -ATOM 674 CB ARG A 181 93.959 61.651 -23.990 1.00 11.63 C -ATOM 675 CG ARG A 181 95.274 61.155 -24.567 1.00 10.76 C -ATOM 676 CD ARG A 181 95.848 59.987 -23.733 1.00 8.79 C -ATOM 677 NE ARG A 181 95.003 58.791 -23.715 1.00 9.70 N -ATOM 678 CZ ARG A 181 94.440 58.275 -22.621 1.00 10.49 C -ATOM 679 NH1 ARG A 181 94.590 58.863 -21.430 1.00 9.16 N -ATOM 680 NH2 ARG A 181 93.710 57.174 -22.719 1.00 12.53 N -ATOM 681 N ACYS A 182 91.502 64.285 -23.985 0.57 16.66 N -ATOM 682 CA ACYS A 182 90.245 64.524 -23.278 0.57 21.47 C -ATOM 683 C ACYS A 182 89.025 64.661 -24.203 0.57 25.06 C -ATOM 684 O ACYS A 182 87.938 65.024 -23.753 0.57 26.18 O -ATOM 685 CB ACYS A 182 90.361 65.708 -22.310 0.57 20.90 C -ATOM 686 SG ACYS A 182 90.513 67.305 -23.102 0.57 18.60 S -ATOM 687 N BCYS A 182 91.520 64.302 -24.031 0.43 16.69 N -ATOM 688 CA BCYS A 182 90.283 64.684 -23.344 0.43 21.57 C -ATOM 689 C BCYS A 182 89.024 64.561 -24.190 0.43 25.07 C -ATOM 690 O BCYS A 182 87.909 64.669 -23.680 0.43 26.27 O -ATOM 691 CB BCYS A 182 90.384 66.120 -22.835 0.43 20.33 C -ATOM 692 SG BCYS A 182 91.152 66.254 -21.237 0.43 19.89 S -ATOM 693 N SER A 183 89.206 64.356 -25.484 1.00 26.28 N -ATOM 694 CA SER A 183 88.076 64.272 -26.411 1.00 33.08 C -ATOM 695 C SER A 183 87.236 65.555 -26.434 1.00 35.35 C -ATOM 696 O SER A 183 86.005 65.504 -26.459 1.00 38.93 O -ATOM 697 CB SER A 183 87.185 63.069 -26.065 1.00 36.47 C -ATOM 698 OG SER A 183 87.931 61.863 -26.034 1.00 41.73 O -ATOM 699 N ASP A 184 87.905 66.702 -26.432 1.00 25.49 N -ATOM 700 CA ASP A 184 87.210 67.981 -26.473 1.00 24.63 C -ATOM 701 C ASP A 184 87.300 68.589 -27.868 1.00 25.38 C -ATOM 702 O ASP A 184 87.262 69.802 -28.031 1.00 23.65 O -ATOM 703 CB ASP A 184 87.785 68.934 -25.422 1.00 21.12 C -ATOM 704 CG ASP A 184 89.274 69.175 -25.601 1.00 18.67 C -ATOM 705 OD1 ASP A 184 89.844 68.740 -26.622 1.00 15.99 O -ATOM 706 OD2 ASP A 184 89.873 69.811 -24.716 1.00 17.68 O -ATOM 707 N SER A 185 87.411 67.722 -28.868 1.00 25.26 N -ATOM 708 CA SER A 185 87.512 68.134 -30.263 1.00 28.41 C -ATOM 709 C SER A 185 86.357 69.025 -30.714 1.00 32.37 C -ATOM 710 O SER A 185 85.224 68.877 -30.255 1.00 32.37 O -ATOM 711 CB SER A 185 87.577 66.900 -31.162 1.00 38.21 C -ATOM 712 OG SER A 185 87.053 67.180 -32.448 1.00 38.36 O -ATOM 713 N ASP A 186 86.655 69.953 -31.618 1.00 29.58 N -ATOM 714 CA ASP A 186 85.618 70.772 -32.227 1.00 30.35 C -ATOM 715 C ASP A 186 85.321 70.248 -33.628 1.00 30.48 C -ATOM 716 O ASP A 186 84.577 70.858 -34.394 1.00 34.57 O -ATOM 717 CB ASP A 186 86.047 72.238 -32.278 1.00 28.11 C -ATOM 718 CG ASP A 186 87.299 72.452 -33.107 1.00 26.40 C -ATOM 719 OD1 ASP A 186 87.829 71.472 -33.672 1.00 23.43 O -ATOM 720 OD2 ASP A 186 87.751 73.611 -33.193 1.00 30.43 O -ATOM 721 N GLY A 187 85.921 69.112 -33.959 1.00 29.90 N -ATOM 722 CA GLY A 187 85.693 68.477 -35.242 1.00 33.18 C -ATOM 723 C GLY A 187 86.665 68.891 -36.330 1.00 32.80 C -ATOM 724 O GLY A 187 86.645 68.329 -37.420 1.00 34.12 O -ATOM 725 N LEU A 188 87.514 69.873 -36.041 1.00 26.30 N -ATOM 726 CA LEU A 188 88.460 70.382 -37.034 1.00 19.92 C -ATOM 727 C LEU A 188 89.897 70.420 -36.503 1.00 17.91 C -ATOM 728 O LEU A 188 90.836 69.984 -37.171 1.00 17.48 O -ATOM 729 CB LEU A 188 88.034 71.778 -37.505 1.00 26.97 C -ATOM 730 CG LEU A 188 88.689 72.323 -38.774 1.00 33.03 C -ATOM 731 CD1 LEU A 188 88.663 71.291 -39.902 1.00 28.51 C -ATOM 732 CD2 LEU A 188 88.013 73.626 -39.213 1.00 28.74 C -ATOM 733 N ALA A 189 90.066 70.940 -35.295 1.00 14.47 N -ATOM 734 CA ALA A 189 91.393 71.008 -34.692 1.00 8.88 C -ATOM 735 C ALA A 189 91.863 69.623 -34.240 1.00 10.86 C -ATOM 736 O ALA A 189 91.137 68.919 -33.543 1.00 11.82 O -ATOM 737 CB ALA A 189 91.372 71.960 -33.498 1.00 10.01 C -ATOM 738 N PRO A 190 93.084 69.232 -34.632 1.00 9.27 N -ATOM 739 CA PRO A 190 93.635 68.000 -34.052 1.00 10.21 C -ATOM 740 C PRO A 190 93.732 68.151 -32.542 1.00 11.44 C -ATOM 741 O PRO A 190 94.005 69.252 -32.042 1.00 10.24 O -ATOM 742 CB PRO A 190 95.039 67.920 -34.659 1.00 11.74 C -ATOM 743 CG PRO A 190 94.978 68.805 -35.904 1.00 13.61 C -ATOM 744 CD PRO A 190 94.057 69.924 -35.494 1.00 11.02 C -ATOM 745 N PRO A 191 93.513 67.057 -31.804 1.00 11.37 N -ATOM 746 CA PRO A 191 93.528 67.105 -30.339 1.00 12.48 C -ATOM 747 C PRO A 191 94.874 67.527 -29.738 1.00 8.77 C -ATOM 748 O PRO A 191 94.884 67.968 -28.589 1.00 9.82 O -ATOM 749 CB PRO A 191 93.205 65.664 -29.926 1.00 11.65 C -ATOM 750 CG PRO A 191 93.356 64.841 -31.142 1.00 13.03 C -ATOM 751 CD PRO A 191 93.114 65.736 -32.322 1.00 11.24 C -ATOM 752 N GLN A 192 95.965 67.400 -30.490 1.00 9.62 N -ATOM 753 CA GLN A 192 97.296 67.796 -30.005 1.00 7.92 C -ATOM 754 C GLN A 192 97.569 69.310 -30.032 1.00 9.64 C -ATOM 755 O GLN A 192 98.470 69.801 -29.344 1.00 9.96 O -ATOM 756 CB GLN A 192 98.398 67.105 -30.817 1.00 12.11 C -ATOM 757 CG GLN A 192 98.323 65.575 -30.853 1.00 11.93 C -ATOM 758 CD GLN A 192 97.618 65.055 -32.106 1.00 12.80 C -ATOM 759 OE1 GLN A 192 96.610 65.611 -32.542 1.00 13.71 O -ATOM 760 NE2 GLN A 192 98.144 63.972 -32.682 1.00 10.82 N -ATOM 761 N HIS A 193 96.814 70.046 -30.839 1.00 8.94 N -ATOM 762 CA HIS A 193 97.127 71.463 -31.076 1.00 6.78 C -ATOM 763 C HIS A 193 96.742 72.368 -29.914 1.00 6.41 C -ATOM 764 O HIS A 193 95.596 72.348 -29.469 1.00 8.66 O -ATOM 765 CB HIS A 193 96.396 71.948 -32.334 1.00 6.37 C -ATOM 766 CG HIS A 193 97.066 71.560 -33.615 1.00 9.02 C -ATOM 767 ND1 HIS A 193 97.227 72.443 -34.660 1.00 7.72 N -ATOM 768 CD2 HIS A 193 97.639 70.398 -34.013 1.00 11.18 C -ATOM 769 CE1 HIS A 193 97.855 71.840 -35.655 1.00 8.80 C -ATOM 770 NE2 HIS A 193 98.116 70.595 -35.289 1.00 10.16 N -ATOM 771 N LEU A 194 97.684 73.188 -29.449 1.00 5.63 N -ATOM 772 CA LEU A 194 97.409 74.148 -28.367 1.00 6.26 C -ATOM 773 C LEU A 194 96.459 75.263 -28.790 1.00 9.43 C -ATOM 774 O LEU A 194 95.537 75.621 -28.049 1.00 8.35 O -ATOM 775 CB LEU A 194 98.714 74.789 -27.891 1.00 6.76 C -ATOM 776 CG LEU A 194 98.581 75.843 -26.782 1.00 6.17 C -ATOM 777 CD1 LEU A 194 98.121 75.194 -25.491 1.00 9.07 C -ATOM 778 CD2 LEU A 194 99.888 76.610 -26.552 1.00 9.25 C -ATOM 779 N ILE A 195 96.710 75.833 -29.969 1.00 7.60 N -ATOM 780 CA ILE A 195 95.947 76.985 -30.430 1.00 6.91 C -ATOM 781 C ILE A 195 94.873 76.584 -31.426 1.00 6.96 C -ATOM 782 O ILE A 195 95.162 75.935 -32.423 1.00 7.59 O -ATOM 783 CB ILE A 195 96.854 78.026 -31.104 1.00 8.00 C -ATOM 784 CG1 ILE A 195 98.036 78.392 -30.200 1.00 8.02 C -ATOM 785 CG2 ILE A 195 96.043 79.282 -31.487 1.00 6.95 C -ATOM 786 CD1 ILE A 195 98.969 79.455 -30.837 1.00 8.66 C -ATOM 787 N ARG A 196 93.635 76.964 -31.134 1.00 8.74 N -ATOM 788 CA ARG A 196 92.526 76.800 -32.057 1.00 7.94 C -ATOM 789 C ARG A 196 91.973 78.160 -32.472 1.00 8.87 C -ATOM 790 O ARG A 196 92.094 79.159 -31.742 1.00 9.54 O -ATOM 791 CB ARG A 196 91.386 76.026 -31.401 1.00 7.78 C -ATOM 792 CG ARG A 196 91.732 74.601 -31.004 1.00 8.13 C -ATOM 793 CD ARG A 196 90.507 73.902 -30.434 1.00 10.17 C -ATOM 794 NE ARG A 196 90.857 72.575 -29.940 1.00 9.31 N -ATOM 795 CZ ARG A 196 90.039 71.776 -29.269 1.00 15.80 C -ATOM 796 NH1 ARG A 196 88.804 72.167 -28.967 1.00 16.47 N -ATOM 797 NH2 ARG A 196 90.475 70.586 -28.887 1.00 15.40 N -ATOM 798 N VAL A 197 91.354 78.190 -33.646 1.00 11.06 N -ATOM 799 CA VAL A 197 90.528 79.324 -34.037 1.00 8.53 C -ATOM 800 C VAL A 197 89.064 78.947 -33.861 1.00 12.18 C -ATOM 801 O VAL A 197 88.619 77.898 -34.330 1.00 15.11 O -ATOM 802 CB VAL A 197 90.789 79.755 -35.492 1.00 9.03 C -ATOM 803 CG1 VAL A 197 89.734 80.772 -35.950 1.00 12.05 C -ATOM 804 CG2 VAL A 197 92.173 80.358 -35.625 1.00 9.79 C -ATOM 805 N GLU A 198 88.326 79.817 -33.179 1.00 11.27 N -ATOM 806 CA GLU A 198 86.909 79.631 -32.890 1.00 11.45 C -ATOM 807 C GLU A 198 86.017 80.166 -34.003 1.00 14.50 C -ATOM 808 O GLU A 198 86.214 81.277 -34.469 1.00 14.27 O -ATOM 809 CB GLU A 198 86.565 80.423 -31.625 1.00 17.08 C -ATOM 810 CG GLU A 198 86.146 79.601 -30.477 1.00 22.68 C -ATOM 811 CD GLU A 198 85.621 80.441 -29.341 1.00 14.57 C -ATOM 812 OE1 GLU A 198 86.325 81.371 -28.897 1.00 15.17 O -ATOM 813 OE2 GLU A 198 84.506 80.145 -28.879 1.00 19.25 O -ATOM 814 N GLY A 199 85.025 79.379 -34.404 1.00 15.86 N -ATOM 815 CA GLY A 199 83.957 79.860 -35.260 1.00 20.26 C -ATOM 816 C GLY A 199 84.372 80.319 -36.645 1.00 22.19 C -ATOM 817 O GLY A 199 83.848 81.309 -37.161 1.00 22.41 O -ATOM 818 N ASN A 200 85.323 79.611 -37.242 1.00 19.38 N -ATOM 819 CA ASN A 200 85.727 79.894 -38.614 1.00 18.45 C -ATOM 820 C ASN A 200 85.890 78.585 -39.369 1.00 18.65 C -ATOM 821 O ASN A 200 86.850 77.846 -39.157 1.00 16.37 O -ATOM 822 CB ASN A 200 87.022 80.712 -38.655 1.00 17.15 C -ATOM 823 CG ASN A 200 87.345 81.218 -40.056 1.00 18.97 C -ATOM 824 OD1 ASN A 200 86.966 80.601 -41.053 1.00 20.95 O -ATOM 825 ND2 ASN A 200 88.039 82.348 -40.135 1.00 15.34 N -ATOM 826 N LEU A 201 84.929 78.291 -40.238 1.00 15.95 N -ATOM 827 CA LEU A 201 84.900 77.012 -40.944 1.00 22.35 C -ATOM 828 C LEU A 201 86.020 76.879 -41.977 1.00 23.32 C -ATOM 829 O LEU A 201 86.290 75.785 -42.478 1.00 22.53 O -ATOM 830 CB LEU A 201 83.529 76.805 -41.601 1.00 25.65 C -ATOM 831 CG LEU A 201 82.399 76.580 -40.590 1.00 31.99 C -ATOM 832 CD1 LEU A 201 81.030 76.543 -41.264 1.00 34.78 C -ATOM 833 CD2 LEU A 201 82.649 75.308 -39.785 1.00 36.25 C -ATOM 834 N ARG A 202 86.672 77.993 -42.288 1.00 17.02 N -ATOM 835 CA ARG A 202 87.778 77.988 -43.233 1.00 16.47 C -ATOM 836 C ARG A 202 89.148 77.862 -42.566 1.00 13.76 C -ATOM 837 O ARG A 202 90.180 77.914 -43.239 1.00 14.04 O -ATOM 838 CB ARG A 202 87.714 79.224 -44.133 1.00 20.00 C -ATOM 839 CG ARG A 202 86.519 79.187 -45.088 1.00 27.34 C -ATOM 840 CD ARG A 202 86.717 80.104 -46.283 1.00 33.10 C -ATOM 841 NE ARG A 202 86.671 81.514 -45.914 1.00 38.75 N -ATOM 842 CZ ARG A 202 87.046 82.507 -46.718 1.00 43.80 C -ATOM 843 NH1 ARG A 202 87.505 82.240 -47.936 1.00 42.05 N -ATOM 844 NH2 ARG A 202 86.970 83.765 -46.301 1.00 41.51 N -ATOM 845 N ALA A 203 89.156 77.675 -41.247 1.00 14.47 N -ATOM 846 CA ALA A 203 90.401 77.434 -40.537 1.00 11.06 C -ATOM 847 C ALA A 203 91.042 76.119 -40.987 1.00 15.91 C -ATOM 848 O ALA A 203 90.359 75.112 -41.199 1.00 16.71 O -ATOM 849 CB ALA A 203 90.169 77.430 -39.021 1.00 12.84 C -ATOM 850 N GLU A 204 92.358 76.146 -41.153 1.00 10.03 N -ATOM 851 C GLU A 204 94.196 74.717 -40.471 1.00 10.77 C -ATOM 852 O GLU A 204 94.832 75.657 -40.007 1.00 10.32 O -ATOM 853 CA AGLU A 204 93.109 74.952 -41.508 0.61 10.93 C -ATOM 854 CB AGLU A 204 93.712 75.093 -42.905 0.61 13.54 C -ATOM 855 CG AGLU A 204 92.665 75.229 -44.002 0.61 11.27 C -ATOM 856 CD AGLU A 204 93.273 75.329 -45.392 0.61 13.92 C -ATOM 857 OE1AGLU A 204 94.504 75.177 -45.525 0.61 13.70 O -ATOM 858 OE2AGLU A 204 92.513 75.554 -46.352 0.61 13.16 O -ATOM 859 CA BGLU A 204 93.129 74.964 -41.526 0.39 10.96 C -ATOM 860 CB BGLU A 204 93.800 75.163 -42.886 0.39 13.49 C -ATOM 861 CG BGLU A 204 94.746 74.033 -43.281 0.39 14.96 C -ATOM 862 CD BGLU A 204 95.711 74.430 -44.391 0.39 12.79 C -ATOM 863 OE1BGLU A 204 95.303 75.175 -45.302 0.39 12.41 O -ATOM 864 OE2BGLU A 204 96.881 73.995 -44.348 0.39 12.96 O -ATOM 865 N TYR A 205 94.383 73.457 -40.087 1.00 8.55 N -ATOM 866 CA TYR A 205 95.379 73.106 -39.085 1.00 9.27 C -ATOM 867 C TYR A 205 96.543 72.364 -39.726 1.00 14.97 C -ATOM 868 O TYR A 205 96.339 71.387 -40.447 1.00 16.17 O -ATOM 869 CB TYR A 205 94.725 72.274 -37.975 1.00 8.61 C -ATOM 870 CG TYR A 205 93.770 73.100 -37.139 1.00 9.24 C -ATOM 871 CD1 TYR A 205 92.459 73.314 -37.547 1.00 9.32 C -ATOM 872 CD2 TYR A 205 94.194 73.690 -35.959 1.00 9.56 C -ATOM 873 CE1 TYR A 205 91.587 74.080 -36.779 1.00 9.72 C -ATOM 874 CE2 TYR A 205 93.330 74.459 -35.186 1.00 8.78 C -ATOM 875 CZ TYR A 205 92.033 74.655 -35.608 1.00 9.37 C -ATOM 876 OH TYR A 205 91.181 75.419 -34.840 1.00 8.60 O -ATOM 877 N LEU A 206 97.760 72.842 -39.486 1.00 9.65 N -ATOM 878 CA LEU A 206 98.934 72.240 -40.109 1.00 13.64 C -ATOM 879 C LEU A 206 99.830 71.540 -39.103 1.00 13.22 C -ATOM 880 O LEU A 206 100.156 72.100 -38.048 1.00 10.67 O -ATOM 881 CB LEU A 206 99.763 73.301 -40.823 1.00 11.81 C -ATOM 882 CG LEU A 206 101.081 72.822 -41.452 1.00 14.64 C -ATOM 883 CD1 LEU A 206 100.791 71.853 -42.594 1.00 16.56 C -ATOM 884 CD2 LEU A 206 101.903 73.999 -41.955 1.00 12.70 C -ATOM 885 N ASP A 207 100.211 70.304 -39.439 1.00 13.26 N -ATOM 886 CA ASP A 207 101.324 69.638 -38.788 1.00 15.89 C -ATOM 887 C ASP A 207 102.463 69.656 -39.797 1.00 16.91 C -ATOM 888 O ASP A 207 102.405 68.961 -40.816 1.00 16.09 O -ATOM 889 CB ASP A 207 100.983 68.185 -38.453 1.00 15.29 C -ATOM 890 CG ASP A 207 99.806 68.053 -37.512 1.00 24.24 C -ATOM 891 OD1 ASP A 207 99.841 68.666 -36.436 1.00 21.65 O -ATOM 892 OD2 ASP A 207 98.856 67.311 -37.838 1.00 34.94 O -ATOM 893 N ASP A 208 103.491 70.447 -39.525 1.00 13.24 N -ATOM 894 CA ASP A 208 104.563 70.646 -40.493 1.00 15.15 C -ATOM 895 C ASP A 208 105.303 69.334 -40.743 1.00 17.04 C -ATOM 896 O ASP A 208 105.728 68.666 -39.800 1.00 17.73 O -ATOM 897 CB ASP A 208 105.529 71.725 -40.005 1.00 15.28 C -ATOM 898 CG ASP A 208 106.471 72.200 -41.098 1.00 22.18 C -ATOM 899 OD1 ASP A 208 107.446 71.479 -41.396 1.00 22.60 O -ATOM 900 OD2 ASP A 208 106.235 73.292 -41.659 1.00 22.75 O -ATOM 901 N ARG A 209 105.448 68.955 -42.009 1.00 19.48 N -ATOM 902 CA ARG A 209 106.019 67.648 -42.325 1.00 23.99 C -ATOM 903 C ARG A 209 107.504 67.602 -41.983 1.00 24.50 C -ATOM 904 O ARG A 209 108.077 66.522 -41.824 1.00 28.04 O -ATOM 905 CB ARG A 209 105.806 67.304 -43.804 1.00 30.96 C -ATOM 906 CG ARG A 209 106.712 68.080 -44.751 1.00 43.40 C -ATOM 907 CD ARG A 209 106.422 67.756 -46.214 1.00 48.45 C -ATOM 908 NE ARG A 209 105.168 68.350 -46.672 1.00 53.58 N -ATOM 909 CZ ARG A 209 104.661 68.180 -47.889 1.00 66.24 C -ATOM 910 NH1 ARG A 209 105.301 67.427 -48.775 1.00 66.91 N -ATOM 911 NH2 ARG A 209 103.514 68.760 -48.221 1.00 63.52 N -ATOM 912 N ASN A 210 108.119 68.774 -41.858 1.00 23.59 N -ATOM 913 CA ASN A 210 109.554 68.867 -41.588 1.00 26.35 C -ATOM 914 C ASN A 210 109.927 69.251 -40.157 1.00 28.27 C -ATOM 915 O ASN A 210 110.829 68.655 -39.568 1.00 29.30 O -ATOM 916 CB ASN A 210 110.223 69.822 -42.577 1.00 30.97 C -ATOM 917 CG ASN A 210 110.162 69.314 -44.000 1.00 35.96 C -ATOM 918 OD1 ASN A 210 109.737 70.027 -44.909 1.00 40.52 O -ATOM 919 ND2 ASN A 210 110.573 68.067 -44.199 1.00 36.76 N -ATOM 920 N THR A 211 109.246 70.249 -39.598 1.00 23.60 N -ATOM 921 CA THR A 211 109.554 70.699 -38.242 1.00 20.76 C -ATOM 922 C THR A 211 108.643 70.069 -37.197 1.00 17.27 C -ATOM 923 O THR A 211 108.915 70.164 -36.008 1.00 20.58 O -ATOM 924 CB THR A 211 109.410 72.223 -38.102 1.00 22.37 C -ATOM 925 OG1 THR A 211 108.026 72.580 -38.228 1.00 20.49 O -ATOM 926 CG2 THR A 211 110.214 72.942 -39.179 1.00 26.51 C -ATOM 927 N PHE A 212 107.555 69.447 -37.643 1.00 17.72 N -ATOM 928 CA PHE A 212 106.571 68.846 -36.738 1.00 15.47 C -ATOM 929 C PHE A 212 105.812 69.882 -35.898 1.00 16.22 C -ATOM 930 O PHE A 212 105.025 69.521 -35.024 1.00 13.98 O -ATOM 931 CB PHE A 212 107.225 67.812 -35.821 1.00 21.90 C -ATOM 932 CG PHE A 212 107.992 66.751 -36.562 1.00 24.17 C -ATOM 933 CD1 PHE A 212 107.336 65.855 -37.388 1.00 27.88 C -ATOM 934 CD2 PHE A 212 109.367 66.653 -36.430 1.00 32.21 C -ATOM 935 CE1 PHE A 212 108.039 64.880 -38.078 1.00 33.02 C -ATOM 936 CE2 PHE A 212 110.074 65.679 -37.112 1.00 36.66 C -ATOM 937 CZ PHE A 212 109.407 64.792 -37.936 1.00 37.28 C -ATOM 938 N ARG A 213 106.035 71.160 -36.170 1.00 12.75 N -ATOM 939 CA ARG A 213 105.320 72.205 -35.428 1.00 11.72 C -ATOM 940 C ARG A 213 103.866 72.345 -35.867 1.00 13.01 C -ATOM 941 O ARG A 213 103.527 72.037 -37.007 1.00 12.43 O -ATOM 942 CB ARG A 213 106.028 73.543 -35.559 1.00 14.35 C -ATOM 943 CG ARG A 213 107.314 73.616 -34.772 1.00 15.00 C -ATOM 944 CD ARG A 213 107.873 75.015 -34.838 1.00 15.84 C -ATOM 945 NE ARG A 213 109.269 75.074 -34.417 1.00 17.32 N -ATOM 946 CZ ARG A 213 109.667 75.149 -33.152 1.00 22.31 C -ATOM 947 NH1 ARG A 213 108.778 75.144 -32.162 1.00 13.87 N -ATOM 948 NH2 ARG A 213 110.961 75.220 -32.879 1.00 20.90 N -ATOM 949 N HIS A 214 103.021 72.821 -34.946 1.00 7.90 N -ATOM 950 CA HIS A 214 101.594 72.989 -35.197 1.00 8.50 C -ATOM 951 C HIS A 214 101.291 74.447 -35.510 1.00 8.71 C -ATOM 952 O HIS A 214 101.908 75.352 -34.941 1.00 8.50 O -ATOM 953 CB HIS A 214 100.791 72.606 -33.951 1.00 8.38 C -ATOM 954 CG HIS A 214 101.081 71.227 -33.434 1.00 6.82 C -ATOM 955 ND1 HIS A 214 100.817 70.854 -32.132 1.00 11.44 N -ATOM 956 CD2 HIS A 214 101.597 70.132 -34.046 1.00 12.07 C -ATOM 957 CE1 HIS A 214 101.165 69.588 -31.963 1.00 14.26 C -ATOM 958 NE2 HIS A 214 101.638 69.126 -33.109 1.00 11.59 N -ATOM 959 N SER A 215 100.328 74.682 -36.397 1.00 7.99 N -ATOM 960 CA SER A 215 99.816 76.036 -36.598 1.00 7.34 C -ATOM 961 C SER A 215 98.380 75.996 -37.078 1.00 8.62 C -ATOM 962 O SER A 215 97.895 74.962 -37.567 1.00 9.17 O -ATOM 963 CB SER A 215 100.693 76.826 -37.588 1.00 8.95 C -ATOM 964 OG SER A 215 100.792 76.138 -38.838 1.00 10.56 O -ATOM 965 N VAL A 216 97.692 77.124 -36.935 1.00 7.53 N -ATOM 966 CA VAL A 216 96.339 77.249 -37.460 1.00 5.94 C -ATOM 967 C VAL A 216 96.286 78.497 -38.335 1.00 7.29 C -ATOM 968 O VAL A 216 96.795 79.548 -37.950 1.00 7.77 O -ATOM 969 CB VAL A 216 95.280 77.301 -36.327 1.00 7.42 C -ATOM 970 CG1 VAL A 216 95.574 78.441 -35.321 1.00 8.15 C -ATOM 971 CG2 VAL A 216 93.879 77.406 -36.915 1.00 9.81 C -ATOM 972 N VAL A 217 95.685 78.368 -39.512 1.00 6.58 N -ATOM 973 CA VAL A 217 95.734 79.445 -40.503 1.00 5.71 C -ATOM 974 C VAL A 217 94.327 79.713 -41.060 1.00 9.58 C -ATOM 975 O VAL A 217 93.557 78.779 -41.312 1.00 9.99 O -ATOM 976 CB VAL A 217 96.756 79.119 -41.634 1.00 5.74 C -ATOM 977 CG1 VAL A 217 96.378 77.831 -42.349 1.00 8.58 C -ATOM 978 CG2 VAL A 217 96.854 80.285 -42.645 1.00 8.10 C -ATOM 979 N VAL A 218 93.986 80.988 -41.220 1.00 7.88 N -ATOM 980 CA VAL A 218 92.697 81.378 -41.800 1.00 9.57 C -ATOM 981 C VAL A 218 92.873 82.395 -42.925 1.00 7.23 C -ATOM 982 O VAL A 218 93.888 83.069 -43.004 1.00 8.57 O -ATOM 983 CB VAL A 218 91.744 82.001 -40.756 1.00 6.33 C -ATOM 984 CG1 VAL A 218 91.358 80.963 -39.698 1.00 10.61 C -ATOM 985 CG2 VAL A 218 92.377 83.234 -40.112 1.00 11.01 C -ATOM 986 N PRO A 219 91.882 82.490 -43.813 1.00 8.61 N -ATOM 987 CA PRO A 219 91.952 83.558 -44.824 1.00 9.44 C -ATOM 988 C PRO A 219 91.887 84.919 -44.145 1.00 12.14 C -ATOM 989 O PRO A 219 91.164 85.091 -43.150 1.00 12.88 O -ATOM 990 CB PRO A 219 90.684 83.334 -45.651 1.00 11.61 C -ATOM 991 CG PRO A 219 90.368 81.872 -45.473 1.00 14.39 C -ATOM 992 CD PRO A 219 90.752 81.574 -44.041 1.00 13.40 C -ATOM 993 N CYS A 220 92.646 85.876 -44.662 1.00 11.06 N -ATOM 994 CA CYS A 220 92.563 87.249 -44.191 1.00 14.22 C -ATOM 995 C CYS A 220 91.291 87.863 -44.774 1.00 19.27 C -ATOM 996 O CYS A 220 91.109 87.886 -45.994 1.00 20.91 O -ATOM 997 CB CYS A 220 93.795 88.040 -44.637 1.00 12.42 C -ATOM 998 SG CYS A 220 93.848 89.725 -43.964 1.00 16.61 S -ATOM 999 N GLU A 221 90.398 88.332 -43.909 1.00 14.64 N -ATOM 1000 CA GLU A 221 89.126 88.877 -44.375 1.00 16.18 C -ATOM 1001 C GLU A 221 88.997 90.349 -44.001 1.00 13.78 C -ATOM 1002 O GLU A 221 89.548 90.788 -42.995 1.00 12.06 O -ATOM 1003 CB GLU A 221 87.954 88.083 -43.801 1.00 20.46 C -ATOM 1004 CG GLU A 221 87.817 86.685 -44.381 1.00 30.16 C -ATOM 1005 CD GLU A 221 86.935 85.797 -43.530 1.00 37.33 C -ATOM 1006 OE1 GLU A 221 86.431 86.283 -42.496 1.00 39.89 O -ATOM 1007 OE2 GLU A 221 86.751 84.612 -43.888 1.00 45.42 O -ATOM 1008 N PRO A 222 88.274 91.123 -44.826 1.00 15.01 N -ATOM 1009 CA PRO A 222 88.065 92.549 -44.558 1.00 12.63 C -ATOM 1010 C PRO A 222 87.162 92.751 -43.346 1.00 16.03 C -ATOM 1011 O PRO A 222 86.395 91.857 -42.996 1.00 18.03 O -ATOM 1012 CB PRO A 222 87.352 93.051 -45.825 1.00 20.84 C -ATOM 1013 CG PRO A 222 87.532 91.975 -46.847 1.00 27.59 C -ATOM 1014 CD PRO A 222 87.629 90.693 -46.077 1.00 20.09 C -ATOM 1015 N PRO A 223 87.261 93.915 -42.699 1.00 15.32 N -ATOM 1016 CA PRO A 223 86.392 94.207 -41.553 1.00 18.16 C -ATOM 1017 C PRO A 223 84.913 94.205 -41.949 1.00 17.17 C -ATOM 1018 O PRO A 223 84.577 94.488 -43.095 1.00 20.55 O -ATOM 1019 CB PRO A 223 86.819 95.620 -41.140 1.00 17.22 C -ATOM 1020 CG PRO A 223 88.221 95.771 -41.668 1.00 14.40 C -ATOM 1021 CD PRO A 223 88.245 94.980 -42.950 1.00 15.01 C -ATOM 1022 N GLU A 224 84.041 93.861 -41.010 1.00 21.13 N -ATOM 1023 CA GLU A 224 82.608 93.987 -41.233 1.00 19.31 C -ATOM 1024 C GLU A 224 82.290 95.453 -41.519 1.00 23.66 C -ATOM 1025 O GLU A 224 83.018 96.352 -41.091 1.00 19.79 O -ATOM 1026 CB GLU A 224 81.842 93.525 -39.994 1.00 22.63 C -ATOM 1027 CG GLU A 224 82.161 92.098 -39.575 1.00 26.76 C -ATOM 1028 CD GLU A 224 81.684 91.086 -40.597 1.00 37.40 C -ATOM 1029 OE1 GLU A 224 80.499 91.165 -40.989 1.00 33.06 O -ATOM 1030 OE2 GLU A 224 82.490 90.216 -41.008 1.00 36.59 O -ATOM 1031 N VAL A 225 81.202 95.698 -42.243 1.00 24.65 N -ATOM 1032 CA VAL A 225 80.806 97.067 -42.543 1.00 22.58 C -ATOM 1033 C VAL A 225 80.637 97.874 -41.264 1.00 21.50 C -ATOM 1034 O VAL A 225 79.908 97.470 -40.350 1.00 19.81 O -ATOM 1035 CB VAL A 225 79.498 97.119 -43.334 1.00 26.19 C -ATOM 1036 CG1 VAL A 225 79.139 98.562 -43.639 1.00 24.99 C -ATOM 1037 CG2 VAL A 225 79.622 96.296 -44.613 1.00 29.56 C -ATOM 1038 N GLY A 226 81.320 99.012 -41.199 1.00 21.47 N -ATOM 1039 CA GLY A 226 81.276 99.866 -40.029 1.00 21.62 C -ATOM 1040 C GLY A 226 82.458 99.686 -39.092 1.00 27.28 C -ATOM 1041 O GLY A 226 82.643 100.477 -38.169 1.00 31.34 O -ATOM 1042 N SER A 227 83.255 98.644 -39.322 1.00 20.08 N -ATOM 1043 CA SER A 227 84.418 98.361 -38.481 1.00 18.65 C -ATOM 1044 C SER A 227 85.720 98.704 -39.198 1.00 14.60 C -ATOM 1045 O SER A 227 85.772 98.745 -40.425 1.00 15.17 O -ATOM 1046 CB SER A 227 84.434 96.893 -38.047 1.00 21.04 C -ATOM 1047 OG SER A 227 83.375 96.614 -37.144 1.00 25.05 O -ATOM 1048 N ASP A 228 86.768 98.942 -38.414 1.00 12.59 N -ATOM 1049 CA ASP A 228 88.051 99.393 -38.937 1.00 16.94 C -ATOM 1050 C ASP A 228 89.125 98.311 -38.904 1.00 13.72 C -ATOM 1051 O ASP A 228 90.223 98.505 -39.439 1.00 15.75 O -ATOM 1052 CB ASP A 228 88.534 100.612 -38.149 1.00 18.55 C -ATOM 1053 CG ASP A 228 87.697 101.851 -38.416 1.00 23.50 C -ATOM 1054 OD1 ASP A 228 87.273 102.051 -39.572 1.00 28.50 O -ATOM 1055 OD2 ASP A 228 87.466 102.619 -37.461 1.00 33.24 O -ATOM 1056 N CYS A 229 88.814 97.186 -38.268 1.00 11.18 N -ATOM 1057 CA CYS A 229 89.757 96.074 -38.172 1.00 11.46 C -ATOM 1058 C CYS A 229 89.011 94.746 -38.177 1.00 11.00 C -ATOM 1059 O CYS A 229 87.789 94.708 -38.060 1.00 12.71 O -ATOM 1060 CB CYS A 229 90.603 96.187 -36.892 1.00 10.80 C -ATOM 1061 SG CYS A 229 89.733 95.835 -35.332 1.00 13.71 S -ATOM 1062 N THR A 230 89.755 93.656 -38.332 1.00 11.88 N -ATOM 1063 C THR A 230 89.614 91.603 -37.037 1.00 12.18 C -ATOM 1064 O THR A 230 90.739 91.781 -36.579 1.00 10.53 O -ATOM 1065 CA ATHR A 230 89.158 92.329 -38.294 0.17 10.87 C -ATOM 1066 CB ATHR A 230 89.526 91.501 -39.536 0.17 11.17 C -ATOM 1067 OG1ATHR A 230 88.848 90.239 -39.492 0.17 13.36 O -ATOM 1068 CG2ATHR A 230 91.017 91.267 -39.588 0.17 10.23 C -ATOM 1069 CA BTHR A 230 89.186 92.319 -38.313 0.83 10.81 C -ATOM 1070 CB BTHR A 230 89.650 91.540 -39.557 0.83 11.02 C -ATOM 1071 OG1BTHR A 230 89.043 92.127 -40.718 0.83 10.23 O -ATOM 1072 CG2BTHR A 230 89.264 90.068 -39.472 0.83 13.18 C -ATOM 1073 N THR A 231 88.723 90.801 -36.468 1.00 8.79 N -ATOM 1074 CA THR A 231 89.050 90.115 -35.223 1.00 7.98 C -ATOM 1075 C THR A 231 89.035 88.606 -35.419 1.00 11.25 C -ATOM 1076 O THR A 231 88.129 88.066 -36.055 1.00 13.51 O -ATOM 1077 CB THR A 231 88.093 90.537 -34.088 1.00 12.40 C -ATOM 1078 OG1 THR A 231 88.203 91.953 -33.879 1.00 12.65 O -ATOM 1079 CG2 THR A 231 88.447 89.826 -32.786 1.00 13.59 C -ATOM 1080 N ILE A 232 90.064 87.933 -34.914 1.00 8.28 N -ATOM 1081 CA ILE A 232 90.092 86.475 -34.928 1.00 7.92 C -ATOM 1082 C ILE A 232 89.929 86.040 -33.488 1.00 8.92 C -ATOM 1083 O ILE A 232 90.495 86.658 -32.587 1.00 8.69 O -ATOM 1084 CB ILE A 232 91.440 85.913 -35.474 1.00 7.87 C -ATOM 1085 CG1 ILE A 232 91.635 86.302 -36.941 1.00 12.70 C -ATOM 1086 CG2 ILE A 232 91.505 84.377 -35.314 1.00 10.61 C -ATOM 1087 CD1 ILE A 232 92.950 85.805 -37.527 1.00 12.52 C -ATOM 1088 N HIS A 233 89.134 85.000 -33.254 1.00 9.11 N -ATOM 1089 CA HIS A 233 88.957 84.503 -31.889 1.00 8.60 C -ATOM 1090 C HIS A 233 89.773 83.225 -31.676 1.00 9.68 C -ATOM 1091 O HIS A 233 89.508 82.215 -32.313 1.00 11.22 O -ATOM 1092 CB HIS A 233 87.469 84.257 -31.596 1.00 8.93 C -ATOM 1093 CG HIS A 233 86.630 85.490 -31.739 1.00 11.17 C -ATOM 1094 ND1 HIS A 233 85.817 85.715 -32.828 1.00 21.01 N -ATOM 1095 CD2 HIS A 233 86.510 86.583 -30.949 1.00 14.69 C -ATOM 1096 CE1 HIS A 233 85.224 86.889 -32.698 1.00 18.97 C -ATOM 1097 NE2 HIS A 233 85.627 87.436 -31.567 1.00 16.14 N -ATOM 1098 N TYR A 234 90.778 83.287 -30.802 1.00 7.34 N -ATOM 1099 CA TYR A 234 91.635 82.128 -30.550 1.00 8.62 C -ATOM 1100 C TYR A 234 91.258 81.459 -29.234 1.00 7.53 C -ATOM 1101 O TYR A 234 90.727 82.109 -28.334 1.00 9.82 O -ATOM 1102 CB TYR A 234 93.114 82.542 -30.494 1.00 7.01 C -ATOM 1103 CG TYR A 234 93.719 82.944 -31.827 1.00 7.97 C -ATOM 1104 CD1 TYR A 234 93.995 81.987 -32.808 1.00 6.22 C -ATOM 1105 CD2 TYR A 234 94.027 84.272 -32.105 1.00 7.92 C -ATOM 1106 CE1 TYR A 234 94.560 82.353 -34.024 1.00 9.03 C -ATOM 1107 CE2 TYR A 234 94.588 84.645 -33.317 1.00 9.32 C -ATOM 1108 CZ TYR A 234 94.854 83.673 -34.274 1.00 8.92 C -ATOM 1109 OH TYR A 234 95.408 84.036 -35.483 1.00 8.41 O -ATOM 1110 N ASN A 235 91.519 80.160 -29.128 1.00 6.58 N -ATOM 1111 CA ASN A 235 91.442 79.459 -27.837 1.00 7.58 C -ATOM 1112 C ASN A 235 92.780 78.807 -27.545 1.00 8.32 C -ATOM 1113 O ASN A 235 93.408 78.263 -28.462 1.00 10.09 O -ATOM 1114 CB ASN A 235 90.390 78.340 -27.850 1.00 11.62 C -ATOM 1115 CG ASN A 235 88.977 78.833 -28.119 1.00 21.62 C -ATOM 1116 OD1 ASN A 235 88.157 78.094 -28.666 1.00 25.02 O -ATOM 1117 ND2 ASN A 235 88.677 80.064 -27.720 1.00 11.88 N -ATOM 1118 N TYR A 236 93.197 78.826 -26.276 1.00 7.22 N -ATOM 1119 CA TYR A 236 94.392 78.098 -25.838 1.00 7.81 C -ATOM 1120 C TYR A 236 93.947 76.913 -24.988 1.00 10.58 C -ATOM 1121 O TYR A 236 93.223 77.082 -24.006 1.00 8.89 O -ATOM 1122 CB TYR A 236 95.344 79.020 -25.060 1.00 5.99 C -ATOM 1123 CG TYR A 236 95.973 80.071 -25.948 1.00 7.53 C -ATOM 1124 CD1 TYR A 236 95.300 81.257 -26.236 1.00 8.95 C -ATOM 1125 CD2 TYR A 236 97.237 79.873 -26.508 1.00 6.64 C -ATOM 1126 CE1 TYR A 236 95.863 82.217 -27.060 1.00 9.95 C -ATOM 1127 CE2 TYR A 236 97.814 80.833 -27.337 1.00 9.07 C -ATOM 1128 CZ TYR A 236 97.119 82.000 -27.609 1.00 10.72 C -ATOM 1129 OH TYR A 236 97.667 82.966 -28.428 1.00 10.50 O -ATOM 1130 N MET A 237 94.379 75.714 -25.374 1.00 8.38 N -ATOM 1131 CA MET A 237 93.723 74.495 -24.912 1.00 7.05 C -ATOM 1132 C MET A 237 94.500 73.727 -23.841 1.00 10.56 C -ATOM 1133 O MET A 237 94.197 72.561 -23.567 1.00 11.51 O -ATOM 1134 CB MET A 237 93.417 73.586 -26.113 1.00 8.30 C -ATOM 1135 CG MET A 237 92.564 74.255 -27.201 1.00 10.18 C -ATOM 1136 SD MET A 237 90.974 74.835 -26.563 1.00 12.72 S -ATOM 1137 CE MET A 237 90.298 73.332 -25.840 1.00 13.92 C -ATOM 1138 N CYS A 238 95.495 74.386 -23.251 1.00 9.31 N -ATOM 1139 C CYS A 238 96.650 74.981 -21.204 1.00 10.43 C -ATOM 1140 O CYS A 238 96.830 76.104 -21.666 1.00 11.47 O -ATOM 1141 CA ACYS A 238 96.218 73.841 -22.103 0.50 11.28 C -ATOM 1142 CB ACYS A 238 97.468 73.092 -22.547 0.50 12.83 C -ATOM 1143 SG ACYS A 238 97.275 71.315 -22.775 0.50 9.01 S -ATOM 1144 CA BCYS A 238 96.282 73.841 -22.149 0.50 11.30 C -ATOM 1145 CB BCYS A 238 97.579 73.273 -22.707 0.50 12.91 C -ATOM 1146 SG BCYS A 238 97.969 71.605 -22.211 0.50 10.56 S -ATOM 1147 N TYR A 239 96.806 74.692 -19.905 1.00 8.39 N -ATOM 1148 CA TYR A 239 97.358 75.678 -18.968 1.00 9.69 C -ATOM 1149 C TYR A 239 98.871 75.775 -19.113 1.00 11.87 C -ATOM 1150 O TYR A 239 99.531 74.785 -19.430 1.00 11.80 O -ATOM 1151 CB TYR A 239 97.082 75.291 -17.512 1.00 12.25 C -ATOM 1152 CG TYR A 239 95.655 75.439 -17.068 1.00 12.23 C -ATOM 1153 CD1 TYR A 239 95.082 76.698 -16.917 1.00 13.31 C -ATOM 1154 CD2 TYR A 239 94.887 74.323 -16.766 1.00 16.53 C -ATOM 1155 CE1 TYR A 239 93.778 76.839 -16.493 1.00 18.38 C -ATOM 1156 CE2 TYR A 239 93.576 74.454 -16.341 1.00 16.47 C -ATOM 1157 CZ TYR A 239 93.028 75.709 -16.210 1.00 17.02 C -ATOM 1158 OH TYR A 239 91.725 75.846 -15.796 1.00 19.18 O -ATOM 1159 N SER A 240 99.435 76.951 -18.838 1.00 9.46 N -ATOM 1160 CA SER A 240 100.889 77.079 -18.846 1.00 9.36 C -ATOM 1161 C SER A 240 101.521 76.063 -17.897 1.00 11.22 C -ATOM 1162 O SER A 240 102.632 75.580 -18.137 1.00 13.49 O -ATOM 1163 CB SER A 240 101.324 78.499 -18.481 1.00 10.25 C -ATOM 1164 OG SER A 240 100.982 79.406 -19.522 1.00 10.66 O -ATOM 1165 N SER A 241 100.789 75.724 -16.844 1.00 10.37 N -ATOM 1166 CA SER A 241 101.310 74.842 -15.807 1.00 11.20 C -ATOM 1167 C SER A 241 101.190 73.352 -16.112 1.00 15.86 C -ATOM 1168 O SER A 241 101.698 72.537 -15.341 1.00 14.63 O -ATOM 1169 CB SER A 241 100.615 75.132 -14.476 1.00 15.07 C -ATOM 1170 OG SER A 241 99.233 74.803 -14.554 1.00 15.98 O -ATOM 1171 N CYS A 242 100.536 72.981 -17.212 1.00 12.19 N -ATOM 1172 CA CYS A 242 100.286 71.550 -17.451 1.00 13.17 C -ATOM 1173 C CYS A 242 101.550 70.668 -17.418 1.00 16.18 C -ATOM 1174 O CYS A 242 102.489 70.858 -18.189 1.00 13.37 O -ATOM 1175 CB CYS A 242 99.494 71.315 -18.751 1.00 12.44 C -ATOM 1176 SG CYS A 242 97.706 71.623 -18.600 1.00 12.14 S -ATOM 1177 N MET A 243 101.562 69.684 -16.523 1.00 14.46 N -ATOM 1178 CA MET A 243 102.693 68.771 -16.443 1.00 16.06 C -ATOM 1179 C MET A 243 102.818 67.907 -17.707 1.00 16.56 C -ATOM 1180 O MET A 243 101.815 67.456 -18.265 1.00 12.15 O -ATOM 1181 CB MET A 243 102.569 67.896 -15.186 1.00 13.91 C -ATOM 1182 CG MET A 243 102.662 68.690 -13.897 1.00 25.45 C -ATOM 1183 SD MET A 243 104.264 69.516 -13.757 1.00 36.43 S -ATOM 1184 CE MET A 243 105.360 68.103 -13.620 1.00 33.60 C -ATOM 1185 N GLY A 244 104.051 67.693 -18.168 1.00 16.46 N -ATOM 1186 CA GLY A 244 104.289 66.939 -19.391 1.00 16.28 C -ATOM 1187 C GLY A 244 103.974 67.726 -20.660 1.00 18.26 C -ATOM 1188 O GLY A 244 104.178 67.241 -21.780 1.00 17.07 O -ATOM 1189 N GLY A 245 103.463 68.942 -20.484 1.00 16.86 N -ATOM 1190 CA GLY A 245 103.187 69.831 -21.603 1.00 14.60 C -ATOM 1191 C GLY A 245 104.046 71.076 -21.467 1.00 14.99 C -ATOM 1192 O GLY A 245 105.269 70.974 -21.360 1.00 15.40 O -ATOM 1193 N MET A 246 103.424 72.254 -21.453 1.00 12.44 N -ATOM 1194 CA MET A 246 104.193 73.486 -21.253 1.00 12.45 C -ATOM 1195 C MET A 246 104.980 73.478 -19.936 1.00 17.06 C -ATOM 1196 O MET A 246 106.068 74.040 -19.857 1.00 12.86 O -ATOM 1197 CB MET A 246 103.302 74.731 -21.405 1.00 10.45 C -ATOM 1198 CG MET A 246 102.955 75.013 -22.870 1.00 11.92 C -ATOM 1199 SD MET A 246 101.810 76.385 -23.123 1.00 11.57 S -ATOM 1200 CE MET A 246 100.258 75.698 -22.525 1.00 11.91 C -ATOM 1201 N ASN A 247 104.446 72.813 -18.911 1.00 13.14 N -ATOM 1202 CA ASN A 247 105.186 72.609 -17.664 1.00 16.58 C -ATOM 1203 C ASN A 247 105.779 73.881 -17.066 1.00 16.73 C -ATOM 1204 O ASN A 247 106.942 73.897 -16.654 1.00 16.02 O -ATOM 1205 CB ASN A 247 106.299 71.571 -17.854 1.00 21.65 C -ATOM 1206 CG ASN A 247 106.911 71.122 -16.523 1.00 31.06 C -ATOM 1207 OD1 ASN A 247 106.275 71.213 -15.471 1.00 32.43 O -ATOM 1208 ND2 ASN A 247 108.148 70.641 -16.568 1.00 33.54 N -ATOM 1209 N ARG A 248 104.971 74.939 -17.033 1.00 12.23 N -ATOM 1210 CA ARG A 248 105.333 76.233 -16.450 1.00 15.71 C -ATOM 1211 C ARG A 248 106.260 77.104 -17.310 1.00 17.24 C -ATOM 1212 O ARG A 248 106.636 78.201 -16.906 1.00 19.42 O -ATOM 1213 CB ARG A 248 105.885 76.068 -15.024 1.00 19.67 C -ATOM 1214 CG ARG A 248 104.861 75.504 -14.054 1.00 19.57 C -ATOM 1215 CD ARG A 248 105.425 75.347 -12.644 1.00 30.31 C -ATOM 1216 NE ARG A 248 104.387 74.924 -11.707 1.00 47.77 N -ATOM 1217 CZ ARG A 248 104.615 74.526 -10.458 1.00 65.69 C -ATOM 1218 NH1 ARG A 248 105.856 74.485 -9.983 1.00 67.23 N -ATOM 1219 NH2 ARG A 248 103.602 74.163 -9.682 1.00 63.42 N -ATOM 1220 N ARG A 249 106.618 76.617 -18.490 1.00 14.35 N -ATOM 1221 CA ARG A 249 107.481 77.374 -19.392 1.00 10.34 C -ATOM 1222 C ARG A 249 106.641 78.386 -20.168 1.00 13.78 C -ATOM 1223 O ARG A 249 105.609 78.026 -20.731 1.00 14.50 O -ATOM 1224 CB ARG A 249 108.174 76.417 -20.363 1.00 10.78 C -ATOM 1225 CG ARG A 249 109.161 75.476 -19.680 1.00 17.21 C -ATOM 1226 CD ARG A 249 109.709 74.431 -20.640 1.00 18.91 C -ATOM 1227 NE ARG A 249 108.683 73.502 -21.101 1.00 14.66 N -ATOM 1228 CZ ARG A 249 108.905 72.544 -21.994 1.00 13.79 C -ATOM 1229 NH1 ARG A 249 110.119 72.391 -22.504 1.00 15.03 N -ATOM 1230 NH2 ARG A 249 107.923 71.742 -22.374 1.00 14.85 N -ATOM 1231 N PRO A 250 107.081 79.655 -20.207 1.00 14.82 N -ATOM 1232 CA PRO A 250 106.349 80.664 -20.975 1.00 12.18 C -ATOM 1233 C PRO A 250 106.453 80.404 -22.469 1.00 13.35 C -ATOM 1234 O PRO A 250 107.479 79.911 -22.958 1.00 12.18 O -ATOM 1235 CB PRO A 250 107.082 81.971 -20.635 1.00 13.32 C -ATOM 1236 CG PRO A 250 107.840 81.678 -19.385 1.00 23.66 C -ATOM 1237 CD PRO A 250 108.226 80.241 -19.491 1.00 18.84 C -ATOM 1238 N ILE A 251 105.384 80.748 -23.183 1.00 10.65 N -ATOM 1239 CA ILE A 251 105.358 80.656 -24.633 1.00 9.14 C -ATOM 1240 C ILE A 251 105.082 82.021 -25.259 1.00 7.47 C -ATOM 1241 O ILE A 251 104.643 82.963 -24.581 1.00 8.52 O -ATOM 1242 CB ILE A 251 104.290 79.660 -25.137 1.00 11.10 C -ATOM 1243 CG1 ILE A 251 102.889 80.096 -24.688 1.00 11.76 C -ATOM 1244 CG2 ILE A 251 104.604 78.232 -24.648 1.00 9.08 C -ATOM 1245 CD1 ILE A 251 101.765 79.497 -25.534 1.00 10.84 C -ATOM 1246 N LEU A 252 105.397 82.120 -26.545 1.00 7.87 N -ATOM 1247 CA LEU A 252 104.990 83.256 -27.368 1.00 9.70 C -ATOM 1248 C LEU A 252 104.063 82.724 -28.435 1.00 8.37 C -ATOM 1249 O LEU A 252 104.243 81.604 -28.914 1.00 10.49 O -ATOM 1250 CB LEU A 252 106.193 83.879 -28.082 1.00 12.22 C -ATOM 1251 CG LEU A 252 107.408 84.298 -27.267 1.00 22.01 C -ATOM 1252 CD1 LEU A 252 108.532 84.710 -28.206 1.00 29.14 C -ATOM 1253 CD2 LEU A 252 107.031 85.434 -26.333 1.00 23.63 C -ATOM 1254 N THR A 253 103.084 83.531 -28.830 1.00 8.10 N -ATOM 1255 CA THR A 253 102.337 83.257 -30.050 1.00 7.93 C -ATOM 1256 C THR A 253 102.879 84.179 -31.128 1.00 6.39 C -ATOM 1257 O THR A 253 103.057 85.379 -30.895 1.00 7.89 O -ATOM 1258 CB THR A 253 100.823 83.508 -29.870 1.00 7.44 C -ATOM 1259 OG1 THR A 253 100.311 82.587 -28.897 1.00 7.75 O -ATOM 1260 CG2 THR A 253 100.075 83.286 -31.184 1.00 6.32 C -ATOM 1261 N ILE A 254 103.188 83.598 -32.284 1.00 6.16 N -ATOM 1262 CA ILE A 254 103.646 84.349 -33.453 1.00 6.87 C -ATOM 1263 C ILE A 254 102.524 84.371 -34.482 1.00 7.37 C -ATOM 1264 O ILE A 254 102.024 83.317 -34.892 1.00 7.49 O -ATOM 1265 CB ILE A 254 104.894 83.697 -34.093 1.00 6.96 C -ATOM 1266 CG1 ILE A 254 106.026 83.593 -33.071 1.00 10.92 C -ATOM 1267 CG2 ILE A 254 105.346 84.516 -35.333 1.00 9.79 C -ATOM 1268 CD1 ILE A 254 107.173 82.650 -33.494 1.00 12.39 C -ATOM 1269 N ILE A 255 102.128 85.570 -34.913 1.00 7.51 N -ATOM 1270 CA ILE A 255 101.093 85.689 -35.934 1.00 5.53 C -ATOM 1271 C ILE A 255 101.732 86.215 -37.202 1.00 8.22 C -ATOM 1272 O ILE A 255 102.352 87.286 -37.204 1.00 9.51 O -ATOM 1273 CB ILE A 255 99.982 86.686 -35.533 1.00 8.09 C -ATOM 1274 CG1 ILE A 255 99.401 86.345 -34.160 1.00 9.80 C -ATOM 1275 CG2 ILE A 255 98.892 86.747 -36.620 1.00 8.15 C -ATOM 1276 CD1 ILE A 255 98.590 85.094 -34.115 1.00 11.58 C -ATOM 1277 N THR A 256 101.579 85.466 -38.285 1.00 8.02 N -ATOM 1278 C THR A 256 101.100 86.122 -40.613 1.00 7.87 C -ATOM 1279 O THR A 256 100.140 85.354 -40.746 1.00 9.70 O -ATOM 1280 CA ATHR A 256 102.153 85.891 -39.551 0.58 8.39 C -ATOM 1281 CB ATHR A 256 103.212 84.898 -40.077 0.58 8.59 C -ATOM 1282 OG1ATHR A 256 102.701 83.561 -40.011 0.58 8.33 O -ATOM 1283 CG2ATHR A 256 104.462 84.987 -39.228 0.58 10.98 C -ATOM 1284 CA BTHR A 256 102.166 85.834 -39.566 0.42 8.40 C -ATOM 1285 CB BTHR A 256 103.045 84.693 -40.107 0.42 8.75 C -ATOM 1286 OG1BTHR A 256 103.992 84.296 -39.107 0.42 10.36 O -ATOM 1287 CG2BTHR A 256 103.777 85.128 -41.358 0.42 9.74 C -ATOM 1288 N LEU A 257 101.290 87.207 -41.364 1.00 6.25 N -ATOM 1289 CA LEU A 257 100.469 87.494 -42.521 1.00 7.58 C -ATOM 1290 C LEU A 257 101.246 86.874 -43.694 1.00 7.14 C -ATOM 1291 O LEU A 257 102.440 87.133 -43.835 1.00 9.39 O -ATOM 1292 CB LEU A 257 100.324 89.015 -42.678 1.00 7.57 C -ATOM 1293 CG LEU A 257 99.326 89.477 -43.741 1.00 9.45 C -ATOM 1294 CD1 LEU A 257 97.900 89.200 -43.279 1.00 9.68 C -ATOM 1295 CD2 LEU A 257 99.510 90.958 -44.059 1.00 10.66 C -ATOM 1296 N GLU A 258 100.596 86.011 -44.474 1.00 8.46 N -ATOM 1297 CA GLU A 258 101.271 85.233 -45.534 1.00 7.89 C -ATOM 1298 C GLU A 258 100.574 85.414 -46.875 1.00 10.16 C -ATOM 1299 O GLU A 258 99.359 85.596 -46.914 1.00 10.36 O -ATOM 1300 CB GLU A 258 101.204 83.733 -45.235 1.00 11.19 C -ATOM 1301 CG GLU A 258 101.885 83.267 -43.965 1.00 12.78 C -ATOM 1302 CD GLU A 258 101.735 81.752 -43.772 1.00 12.65 C -ATOM 1303 OE1 GLU A 258 100.871 81.140 -44.441 1.00 14.24 O -ATOM 1304 OE2 GLU A 258 102.479 81.184 -42.949 1.00 21.69 O -ATOM 1305 N ASP A 259 101.318 85.312 -47.976 1.00 8.47 N -ATOM 1306 CA ASP A 259 100.648 85.249 -49.283 1.00 7.89 C -ATOM 1307 C ASP A 259 100.124 83.830 -49.550 1.00 10.13 C -ATOM 1308 O ASP A 259 100.240 82.952 -48.692 1.00 10.47 O -ATOM 1309 CB ASP A 259 101.542 85.774 -50.424 1.00 9.08 C -ATOM 1310 CG ASP A 259 102.746 84.878 -50.726 1.00 13.49 C -ATOM 1311 OD1 ASP A 259 102.771 83.695 -50.318 1.00 11.24 O -ATOM 1312 OD2 ASP A 259 103.674 85.370 -51.415 1.00 14.19 O -ATOM 1313 N SER A 260 99.531 83.599 -50.725 1.00 9.27 N -ATOM 1314 CA SER A 260 98.904 82.304 -50.995 1.00 10.43 C -ATOM 1315 C SER A 260 99.881 81.120 -51.061 1.00 12.94 C -ATOM 1316 O SER A 260 99.457 79.968 -50.949 1.00 11.67 O -ATOM 1317 CB SER A 260 98.085 82.362 -52.287 1.00 12.82 C -ATOM 1318 OG SER A 260 98.910 82.725 -53.381 1.00 9.65 O -ATOM 1319 N SER A 261 101.167 81.408 -51.257 1.00 10.81 N -ATOM 1320 CA SER A 261 102.229 80.403 -51.222 1.00 16.08 C -ATOM 1321 C SER A 261 102.769 80.147 -49.829 1.00 14.16 C -ATOM 1322 O SER A 261 103.564 79.233 -49.635 1.00 14.59 O -ATOM 1323 CB SER A 261 103.428 80.847 -52.065 1.00 17.32 C -ATOM 1324 OG SER A 261 103.170 80.743 -53.445 1.00 16.98 O -ATOM 1325 N GLY A 262 102.386 80.981 -48.866 1.00 10.45 N -ATOM 1326 CA GLY A 262 102.953 80.873 -47.532 1.00 11.03 C -ATOM 1327 C GLY A 262 104.164 81.764 -47.292 1.00 13.10 C -ATOM 1328 O GLY A 262 104.790 81.692 -46.237 1.00 14.38 O -ATOM 1329 N ASN A 263 104.497 82.615 -48.262 1.00 11.03 N -ATOM 1330 CA ASN A 263 105.588 83.571 -48.093 1.00 10.17 C -ATOM 1331 C ASN A 263 105.227 84.693 -47.114 1.00 10.20 C -ATOM 1332 O ASN A 263 104.072 85.129 -47.034 1.00 12.89 O -ATOM 1333 CB ASN A 263 105.982 84.208 -49.429 1.00 12.51 C -ATOM 1334 CG ASN A 263 106.412 83.189 -50.476 1.00 23.45 C -ATOM 1335 OD1 ASN A 263 107.271 82.344 -50.224 1.00 23.69 O -ATOM 1336 ND2 ASN A 263 105.826 83.286 -51.668 1.00 21.50 N -ATOM 1337 N LEU A 264 106.235 85.181 -46.403 1.00 11.56 N -ATOM 1338 CA LEU A 264 106.051 86.203 -45.368 1.00 11.12 C -ATOM 1339 C LEU A 264 105.621 87.563 -45.910 1.00 12.64 C -ATOM 1340 O LEU A 264 106.285 88.126 -46.782 1.00 12.80 O -ATOM 1341 CB LEU A 264 107.356 86.376 -44.590 1.00 13.92 C -ATOM 1342 CG LEU A 264 107.315 87.452 -43.501 1.00 18.24 C -ATOM 1343 CD1 LEU A 264 106.485 86.948 -42.347 1.00 17.85 C -ATOM 1344 CD2 LEU A 264 108.726 87.810 -43.028 1.00 20.71 C -ATOM 1345 N LEU A 265 104.522 88.098 -45.375 1.00 9.69 N -ATOM 1346 CA LEU A 265 104.116 89.478 -45.660 1.00 8.41 C -ATOM 1347 C LEU A 265 104.207 90.378 -44.433 1.00 9.16 C -ATOM 1348 O LEU A 265 104.373 91.580 -44.568 1.00 11.51 O -ATOM 1349 CB LEU A 265 102.685 89.543 -46.189 1.00 8.64 C -ATOM 1350 CG LEU A 265 102.411 88.758 -47.478 1.00 9.48 C -ATOM 1351 CD1 LEU A 265 100.946 88.858 -47.852 1.00 10.78 C -ATOM 1352 CD2 LEU A 265 103.301 89.288 -48.609 1.00 13.61 C -ATOM 1353 N GLY A 266 104.072 89.799 -43.242 1.00 8.42 N -ATOM 1354 CA GLY A 266 104.045 90.598 -42.025 1.00 7.58 C -ATOM 1355 C GLY A 266 104.149 89.674 -40.833 1.00 7.97 C -ATOM 1356 O GLY A 266 103.835 88.494 -40.954 1.00 9.68 O -ATOM 1357 N ARG A 267 104.606 90.196 -39.699 1.00 6.45 N -ATOM 1358 CA ARG A 267 104.742 89.352 -38.500 1.00 7.53 C -ATOM 1359 C ARG A 267 104.603 90.174 -37.227 1.00 8.58 C -ATOM 1360 O ARG A 267 105.066 91.307 -37.162 1.00 8.95 O -ATOM 1361 CB ARG A 267 106.091 88.614 -38.490 1.00 10.98 C -ATOM 1362 CG ARG A 267 106.204 87.586 -37.351 1.00 11.89 C -ATOM 1363 CD ARG A 267 107.636 87.068 -37.157 1.00 16.96 C -ATOM 1364 NE ARG A 267 108.139 86.341 -38.315 1.00 19.48 N -ATOM 1365 CZ ARG A 267 109.045 86.813 -39.166 1.00 19.15 C -ATOM 1366 NH1 ARG A 267 109.559 88.021 -38.997 1.00 19.22 N -ATOM 1367 NH2 ARG A 267 109.440 86.070 -40.191 1.00 24.12 N -ATOM 1368 N ASP A 268 103.963 89.595 -36.213 1.00 7.85 N -ATOM 1369 CA ASP A 268 103.848 90.243 -34.906 1.00 7.91 C -ATOM 1370 C ASP A 268 103.812 89.085 -33.904 1.00 7.18 C -ATOM 1371 O ASP A 268 103.737 87.927 -34.313 1.00 8.87 O -ATOM 1372 CB ASP A 268 102.578 91.101 -34.840 1.00 6.91 C -ATOM 1373 CG ASP A 268 102.630 92.173 -33.748 1.00 9.62 C -ATOM 1374 OD1 ASP A 268 103.492 92.097 -32.840 1.00 10.58 O -ATOM 1375 OD2 ASP A 268 101.804 93.111 -33.808 1.00 10.18 O -ATOM 1376 N SER A 269 103.893 89.382 -32.610 1.00 7.79 N -ATOM 1377 CA SER A 269 103.914 88.314 -31.612 1.00 6.50 C -ATOM 1378 C SER A 269 103.602 88.852 -30.222 1.00 7.33 C -ATOM 1379 O SER A 269 103.645 90.061 -29.978 1.00 9.37 O -ATOM 1380 CB SER A 269 105.285 87.627 -31.608 1.00 9.02 C -ATOM 1381 OG SER A 269 106.313 88.537 -31.233 1.00 12.37 O -ATOM 1382 N PHE A 270 103.280 87.944 -29.303 1.00 7.85 N -ATOM 1383 CA PHE A 270 102.990 88.317 -27.920 1.00 7.28 C -ATOM 1384 C PHE A 270 103.183 87.093 -27.037 1.00 7.41 C -ATOM 1385 O PHE A 270 102.962 85.974 -27.475 1.00 7.58 O -ATOM 1386 CB PHE A 270 101.556 88.861 -27.781 1.00 9.69 C -ATOM 1387 CG PHE A 270 100.488 87.947 -28.347 1.00 7.66 C -ATOM 1388 CD1 PHE A 270 100.185 87.965 -29.704 1.00 5.64 C -ATOM 1389 CD2 PHE A 270 99.767 87.090 -27.517 1.00 8.18 C -ATOM 1390 CE1 PHE A 270 99.194 87.125 -30.230 1.00 9.50 C -ATOM 1391 CE2 PHE A 270 98.774 86.259 -28.030 1.00 8.84 C -ATOM 1392 CZ PHE A 270 98.491 86.269 -29.386 1.00 8.30 C -ATOM 1393 N GLU A 271 103.611 87.317 -25.798 1.00 7.19 N -ATOM 1394 CA GLU A 271 103.723 86.232 -24.824 1.00 8.27 C -ATOM 1395 C GLU A 271 102.321 85.823 -24.369 1.00 8.55 C -ATOM 1396 O GLU A 271 101.386 86.627 -24.418 1.00 7.56 O -ATOM 1397 CB GLU A 271 104.577 86.678 -23.619 1.00 7.20 C -ATOM 1398 CG GLU A 271 104.798 85.570 -22.574 1.00 13.53 C -ATOM 1399 CD GLU A 271 105.757 85.978 -21.464 1.00 18.92 C -ATOM 1400 OE1 GLU A 271 106.412 87.035 -21.601 1.00 18.88 O -ATOM 1401 OE2 GLU A 271 105.850 85.232 -20.456 1.00 17.85 O -ATOM 1402 N VAL A 272 102.178 84.578 -23.918 1.00 8.22 N -ATOM 1403 CA VAL A 272 100.892 84.081 -23.437 1.00 6.49 C -ATOM 1404 C VAL A 272 101.094 83.307 -22.145 1.00 8.34 C -ATOM 1405 O VAL A 272 102.045 82.530 -22.029 1.00 11.91 O -ATOM 1406 CB VAL A 272 100.229 83.147 -24.472 1.00 9.23 C -ATOM 1407 CG1 VAL A 272 98.922 82.588 -23.938 1.00 9.93 C -ATOM 1408 CG2 VAL A 272 99.986 83.906 -25.776 1.00 11.42 C -ATOM 1409 N ARG A 273 100.211 83.544 -21.177 1.00 7.36 N -ATOM 1410 CA ARG A 273 100.098 82.702 -19.986 1.00 7.55 C -ATOM 1411 C ARG A 273 98.657 82.248 -19.875 1.00 9.21 C -ATOM 1412 O ARG A 273 97.737 83.078 -19.825 1.00 8.47 O -ATOM 1413 CB ARG A 273 100.473 83.479 -18.714 1.00 7.49 C -ATOM 1414 CG ARG A 273 100.160 82.721 -17.406 1.00 11.23 C -ATOM 1415 CD ARG A 273 100.576 83.538 -16.189 1.00 15.07 C -ATOM 1416 NE ARG A 273 100.211 82.883 -14.933 1.00 16.94 N -ATOM 1417 CZ ARG A 273 100.924 81.921 -14.360 1.00 26.53 C -ATOM 1418 NH1 ARG A 273 102.038 81.492 -14.938 1.00 32.05 N -ATOM 1419 NH2 ARG A 273 100.521 81.389 -13.208 1.00 25.87 N -ATOM 1420 N VAL A 274 98.461 80.933 -19.850 1.00 8.68 N -ATOM 1421 CA VAL A 274 97.126 80.370 -19.717 1.00 8.97 C -ATOM 1422 C VAL A 274 97.002 79.934 -18.268 1.00 9.07 C -ATOM 1423 O VAL A 274 97.785 79.107 -17.798 1.00 10.63 O -ATOM 1424 CB VAL A 274 96.928 79.152 -20.629 1.00 8.69 C -ATOM 1425 CG1 VAL A 274 95.472 78.684 -20.563 1.00 10.47 C -ATOM 1426 CG2 VAL A 274 97.351 79.464 -22.073 1.00 8.56 C -ATOM 1427 N CYS A 275 96.045 80.518 -17.552 1.00 7.82 N -ATOM 1428 CA CYS A 275 96.004 80.377 -16.099 1.00 10.65 C -ATOM 1429 C CYS A 275 94.581 80.512 -15.572 1.00 13.68 C -ATOM 1430 O CYS A 275 93.679 80.935 -16.293 1.00 13.10 O -ATOM 1431 CB CYS A 275 96.904 81.433 -15.444 1.00 13.05 C -ATOM 1432 SG CYS A 275 96.541 83.139 -15.921 1.00 14.95 S -ATOM 1433 N ALA A 276 94.388 80.176 -14.299 1.00 12.83 N -ATOM 1434 CA ALA A 276 93.059 80.206 -13.703 1.00 15.69 C -ATOM 1435 C ALA A 276 92.529 81.615 -13.431 1.00 14.07 C -ATOM 1436 O ALA A 276 91.324 81.851 -13.514 1.00 16.16 O -ATOM 1437 CB ALA A 276 93.050 79.389 -12.413 1.00 16.41 C -ATOM 1438 N CYS A 277 93.423 82.540 -13.085 1.00 16.22 N -ATOM 1439 C CYS A 277 93.870 84.944 -13.473 1.00 14.02 C -ATOM 1440 O CYS A 277 94.781 85.539 -12.891 1.00 13.79 O -ATOM 1441 CA ACYS A 277 93.022 83.901 -12.746 0.53 15.18 C -ATOM 1442 CB ACYS A 277 93.113 84.128 -11.238 0.53 15.12 C -ATOM 1443 SG ACYS A 277 92.251 85.605 -10.667 0.53 16.48 S -ATOM 1444 CA BCYS A 277 93.034 83.904 -12.732 0.47 15.18 C -ATOM 1445 CB BCYS A 277 93.204 84.139 -11.229 0.47 15.12 C -ATOM 1446 SG BCYS A 277 92.437 82.901 -10.162 0.47 22.16 S -ATOM 1447 N PRO A 278 93.559 85.178 -14.750 1.00 13.33 N -ATOM 1448 CA PRO A 278 94.315 86.118 -15.588 1.00 12.52 C -ATOM 1449 C PRO A 278 94.407 87.523 -14.997 1.00 11.77 C -ATOM 1450 O PRO A 278 95.460 88.152 -15.096 1.00 12.63 O -ATOM 1451 CB PRO A 278 93.508 86.157 -16.893 1.00 11.56 C -ATOM 1452 CG PRO A 278 92.755 84.882 -16.926 1.00 14.48 C -ATOM 1453 CD PRO A 278 92.512 84.461 -15.501 1.00 11.93 C -ATOM 1454 N GLY A 279 93.322 88.014 -14.405 1.00 12.49 N -ATOM 1455 CA GLY A 279 93.318 89.355 -13.833 1.00 14.23 C -ATOM 1456 C GLY A 279 94.347 89.504 -12.728 1.00 14.93 C -ATOM 1457 O GLY A 279 95.139 90.451 -12.712 1.00 15.99 O -ATOM 1458 N ARG A 280 94.335 88.563 -11.793 1.00 15.47 N -ATOM 1459 CA ARG A 280 95.278 88.600 -10.684 1.00 16.87 C -ATOM 1460 C ARG A 280 96.714 88.443 -11.174 1.00 16.12 C -ATOM 1461 O ARG A 280 97.607 89.168 -10.743 1.00 17.49 O -ATOM 1462 CB ARG A 280 94.945 87.515 -9.655 1.00 21.39 C -ATOM 1463 CG ARG A 280 95.843 87.517 -8.425 1.00 29.05 C -ATOM 1464 CD ARG A 280 95.764 86.170 -7.705 1.00 36.25 C -ATOM 1465 NE ARG A 280 96.138 85.080 -8.607 1.00 41.45 N -ATOM 1466 CZ ARG A 280 96.019 83.787 -8.321 1.00 45.14 C -ATOM 1467 NH1 ARG A 280 95.530 83.405 -7.147 1.00 40.90 N -ATOM 1468 NH2 ARG A 280 96.387 82.875 -9.214 1.00 38.67 N -ATOM 1469 N ASP A 281 96.946 87.499 -12.078 1.00 12.60 N -ATOM 1470 CA ASP A 281 98.305 87.267 -12.545 1.00 11.70 C -ATOM 1471 C ASP A 281 98.837 88.461 -13.341 1.00 15.93 C -ATOM 1472 O ASP A 281 100.018 88.797 -13.238 1.00 16.76 O -ATOM 1473 CB ASP A 281 98.418 85.961 -13.347 1.00 12.20 C -ATOM 1474 CG ASP A 281 98.268 84.723 -12.476 1.00 20.70 C -ATOM 1475 OD1 ASP A 281 98.285 84.862 -11.231 1.00 21.66 O -ATOM 1476 OD2 ASP A 281 98.137 83.612 -13.029 1.00 19.74 O -ATOM 1477 N ARG A 282 97.985 89.102 -14.138 1.00 13.26 N -ATOM 1478 CA ARG A 282 98.437 90.299 -14.848 1.00 11.67 C -ATOM 1479 C ARG A 282 98.815 91.399 -13.852 1.00 17.44 C -ATOM 1480 O ARG A 282 99.853 92.049 -13.998 1.00 15.78 O -ATOM 1481 CB ARG A 282 97.380 90.822 -15.826 1.00 10.81 C -ATOM 1482 CG ARG A 282 97.780 92.146 -16.481 1.00 9.82 C -ATOM 1483 CD ARG A 282 96.748 92.676 -17.505 1.00 9.03 C -ATOM 1484 NE ARG A 282 97.053 94.064 -17.860 1.00 10.72 N -ATOM 1485 CZ ARG A 282 96.210 94.918 -18.439 1.00 11.16 C -ATOM 1486 NH1 ARG A 282 94.977 94.551 -18.771 1.00 10.78 N -ATOM 1487 NH2 ARG A 282 96.606 96.162 -18.682 1.00 13.75 N -ATOM 1488 N ARG A 283 97.982 91.597 -12.832 1.00 15.14 N -ATOM 1489 CA ARG A 283 98.269 92.619 -11.823 1.00 21.41 C -ATOM 1490 C ARG A 283 99.601 92.344 -11.124 1.00 20.54 C -ATOM 1491 O ARG A 283 100.432 93.243 -10.961 1.00 21.31 O -ATOM 1492 CB ARG A 283 97.130 92.713 -10.807 1.00 18.47 C -ATOM 1493 CG ARG A 283 96.044 93.721 -11.174 1.00 24.29 C -ATOM 1494 CD ARG A 283 94.959 93.814 -10.091 1.00 26.96 C -ATOM 1495 NE ARG A 283 93.931 92.780 -10.236 1.00 27.08 N -ATOM 1496 CZ ARG A 283 93.697 91.815 -9.349 1.00 31.03 C -ATOM 1497 NH1 ARG A 283 94.412 91.739 -8.230 1.00 32.40 N -ATOM 1498 NH2 ARG A 283 92.737 90.926 -9.577 1.00 28.38 N -ATOM 1499 N THR A 284 99.796 91.092 -10.728 1.00 21.06 N -ATOM 1500 CA THR A 284 101.036 90.640 -10.109 1.00 19.71 C -ATOM 1501 C THR A 284 102.267 90.874 -10.983 1.00 22.61 C -ATOM 1502 O THR A 284 103.240 91.477 -10.535 1.00 23.55 O -ATOM 1503 CB THR A 284 100.947 89.147 -9.736 1.00 22.42 C -ATOM 1504 OG1 THR A 284 99.912 88.963 -8.758 1.00 23.13 O -ATOM 1505 CG2 THR A 284 102.276 88.641 -9.179 1.00 28.63 C -ATOM 1506 N GLU A 285 102.226 90.411 -12.232 1.00 18.58 N -ATOM 1507 CA GLU A 285 103.391 90.531 -13.103 1.00 18.07 C -ATOM 1508 C GLU A 285 103.690 91.981 -13.469 1.00 19.34 C -ATOM 1509 O GLU A 285 104.854 92.345 -13.652 1.00 20.35 O -ATOM 1510 CB GLU A 285 103.258 89.649 -14.357 1.00 18.71 C -ATOM 1511 CG GLU A 285 103.111 88.170 -14.017 1.00 21.90 C -ATOM 1512 CD GLU A 285 103.314 87.245 -15.203 1.00 22.62 C -ATOM 1513 OE1 GLU A 285 103.876 87.684 -16.228 1.00 18.61 O -ATOM 1514 OE2 GLU A 285 102.926 86.063 -15.093 1.00 21.99 O -ATOM 1515 N GLU A 286 102.648 92.804 -13.567 1.00 17.20 N -ATOM 1516 CA GLU A 286 102.843 94.221 -13.865 1.00 14.18 C -ATOM 1517 C GLU A 286 103.463 94.916 -12.654 1.00 23.63 C -ATOM 1518 O GLU A 286 104.305 95.797 -12.801 1.00 24.48 O -ATOM 1519 CB GLU A 286 101.538 94.903 -14.290 1.00 16.44 C -ATOM 1520 CG GLU A 286 101.069 94.477 -15.693 1.00 17.49 C -ATOM 1521 CD GLU A 286 99.960 95.352 -16.279 1.00 19.48 C -ATOM 1522 OE1 GLU A 286 99.419 96.235 -15.570 1.00 20.93 O -ATOM 1523 OE2 GLU A 286 99.640 95.160 -17.473 1.00 15.26 O -ATOM 1524 N GLU A 287 103.056 94.505 -11.458 1.00 23.06 N -ATOM 1525 CA GLU A 287 103.638 95.078 -10.245 1.00 28.99 C -ATOM 1526 C GLU A 287 105.111 94.705 -10.127 1.00 30.98 C -ATOM 1527 O GLU A 287 105.953 95.560 -9.845 1.00 33.94 O -ATOM 1528 CB GLU A 287 102.871 94.642 -8.996 1.00 33.39 C -ATOM 1529 CG GLU A 287 103.373 95.310 -7.722 1.00 39.73 C -ATOM 1530 CD GLU A 287 103.499 96.822 -7.861 1.00 45.71 C -ATOM 1531 OE1 GLU A 287 102.649 97.440 -8.541 1.00 48.45 O -ATOM 1532 OE2 GLU A 287 104.449 97.395 -7.285 1.00 56.15 O -ATOM 1533 N ASN A 288 105.417 93.431 -10.357 1.00 24.76 N -ATOM 1534 CA ASN A 288 106.803 92.973 -10.375 1.00 31.56 C -ATOM 1535 C ASN A 288 107.661 93.802 -11.330 1.00 33.94 C -ATOM 1536 O ASN A 288 108.749 94.247 -10.972 1.00 33.99 O -ATOM 1537 CB ASN A 288 106.888 91.486 -10.740 1.00 24.83 C -ATOM 1538 CG ASN A 288 106.360 90.576 -9.635 1.00 37.68 C -ATOM 1539 OD1 ASN A 288 106.017 91.034 -8.544 1.00 39.93 O -ATOM 1540 ND2 ASN A 288 106.298 89.279 -9.916 1.00 37.35 N -ATOM 1541 N LEU A 289 107.167 94.010 -12.547 1.00 28.20 N -ATOM 1542 CA LEU A 289 107.897 94.800 -13.536 1.00 28.42 C -ATOM 1543 C LEU A 289 108.283 96.187 -13.003 1.00 34.07 C -ATOM 1544 O LEU A 289 109.423 96.620 -13.166 1.00 34.53 O -ATOM 1545 CB LEU A 289 107.094 94.916 -14.837 1.00 27.17 C -ATOM 1546 CG LEU A 289 107.719 95.739 -15.967 1.00 29.13 C -ATOM 1547 CD1 LEU A 289 109.048 95.129 -16.393 1.00 26.03 C -ATOM 1548 CD2 LEU A 289 106.758 95.843 -17.151 1.00 25.62 C -ATOM 1549 N ARG A 290 107.339 96.877 -12.367 1.00 32.30 N -ATOM 1550 CA ARG A 290 107.627 98.180 -11.767 1.00 40.56 C -ATOM 1551 C ARG A 290 108.915 98.161 -10.946 1.00 44.41 C -ATOM 1552 O ARG A 290 108.967 97.572 -9.866 1.00 49.75 O -ATOM 1553 CB ARG A 290 106.468 98.643 -10.884 1.00 44.35 C -ATOM 1554 CG ARG A 290 105.335 99.309 -11.635 1.00 46.13 C -ATOM 1555 CD ARG A 290 104.265 99.799 -10.670 1.00 54.41 C -ATOM 1556 NE ARG A 290 103.200 100.523 -11.358 1.00 58.82 N -ATOM 1557 CZ ARG A 290 103.128 101.849 -11.441 1.00 64.28 C -ATOM 1558 NH1 ARG A 290 104.057 102.610 -10.873 1.00 66.38 N -ATOM 1559 NH2 ARG A 290 102.120 102.415 -12.089 1.00 59.50 N -TER 1560 ARG A 290 -ATOM 1561 N SER B 94 146.626 76.516 -31.350 1.00 37.79 N -ATOM 1562 CA SER B 94 146.659 77.974 -31.387 1.00 33.04 C -ATOM 1563 C SER B 94 146.369 78.506 -32.783 1.00 33.68 C -ATOM 1564 O SER B 94 146.525 77.792 -33.779 1.00 29.68 O -ATOM 1565 CB SER B 94 148.011 78.497 -30.897 1.00 27.59 C -ATOM 1566 OG SER B 94 148.201 78.170 -29.533 1.00 41.10 O -ATOM 1567 N SER B 95 145.943 79.765 -32.848 1.00 26.36 N -ATOM 1568 CA SER B 95 145.581 80.382 -34.122 1.00 30.31 C -ATOM 1569 C SER B 95 146.196 81.770 -34.249 1.00 30.64 C -ATOM 1570 O SER B 95 146.449 82.429 -33.243 1.00 25.74 O -ATOM 1571 CB SER B 95 144.058 80.474 -34.249 1.00 28.60 C -ATOM 1572 OG SER B 95 143.467 79.199 -34.072 1.00 27.74 O -ATOM 1573 N SER B 96 146.444 82.207 -35.484 1.00 28.63 N -ATOM 1574 CA SER B 96 146.941 83.562 -35.725 1.00 27.87 C -ATOM 1575 C SER B 96 145.980 84.582 -35.119 1.00 30.17 C -ATOM 1576 O SER B 96 144.791 84.294 -34.943 1.00 29.50 O -ATOM 1577 CB SER B 96 147.104 83.824 -37.226 1.00 27.07 C -ATOM 1578 OG SER B 96 145.861 83.691 -37.887 1.00 29.30 O -ATOM 1579 N VAL B 97 146.493 85.771 -34.813 1.00 21.12 N -ATOM 1580 CA VAL B 97 145.720 86.767 -34.078 1.00 16.93 C -ATOM 1581 C VAL B 97 145.230 87.882 -34.994 1.00 19.47 C -ATOM 1582 O VAL B 97 146.029 88.596 -35.588 1.00 19.36 O -ATOM 1583 CB VAL B 97 146.542 87.387 -32.929 1.00 16.77 C -ATOM 1584 CG1 VAL B 97 145.666 88.322 -32.103 1.00 19.78 C -ATOM 1585 CG2 VAL B 97 147.140 86.292 -32.045 1.00 18.68 C -ATOM 1586 N PRO B 98 143.906 88.037 -35.104 1.00 15.56 N -ATOM 1587 CA PRO B 98 143.338 89.084 -35.956 1.00 15.72 C -ATOM 1588 C PRO B 98 143.702 90.456 -35.403 1.00 15.09 C -ATOM 1589 O PRO B 98 143.763 90.633 -34.189 1.00 14.61 O -ATOM 1590 CB PRO B 98 141.823 88.863 -35.820 1.00 17.18 C -ATOM 1591 CG PRO B 98 141.666 87.498 -35.253 1.00 23.29 C -ATOM 1592 CD PRO B 98 142.866 87.257 -34.413 1.00 21.10 C -ATOM 1593 N SER B 99 143.923 91.423 -36.286 1.00 12.86 N -ATOM 1594 CA SER B 99 144.251 92.771 -35.848 1.00 17.01 C -ATOM 1595 C SER B 99 143.086 93.400 -35.100 1.00 13.72 C -ATOM 1596 O SER B 99 141.930 93.157 -35.434 1.00 12.66 O -ATOM 1597 CB SER B 99 144.609 93.648 -37.052 1.00 18.00 C -ATOM 1598 OG SER B 99 144.708 95.006 -36.658 1.00 17.84 O -ATOM 1599 N GLN B 100 143.396 94.211 -34.092 1.00 13.09 N -ATOM 1600 CA GLN B 100 142.372 94.983 -33.394 1.00 14.09 C -ATOM 1601 C GLN B 100 142.578 96.480 -33.606 1.00 16.62 C -ATOM 1602 O GLN B 100 141.997 97.293 -32.894 1.00 16.83 O -ATOM 1603 CB GLN B 100 142.384 94.671 -31.896 1.00 16.33 C -ATOM 1604 CG GLN B 100 143.673 95.089 -31.191 1.00 16.72 C -ATOM 1605 CD GLN B 100 143.665 94.749 -29.712 1.00 23.34 C -ATOM 1606 OE1 GLN B 100 144.057 93.653 -29.313 1.00 28.85 O -ATOM 1607 NE2 GLN B 100 143.222 95.690 -28.894 1.00 22.21 N -ATOM 1608 N LYS B 101 143.399 96.847 -34.586 1.00 13.89 N -ATOM 1609 CA LYS B 101 143.735 98.256 -34.798 1.00 15.10 C -ATOM 1610 C LYS B 101 142.590 99.059 -35.409 1.00 13.27 C -ATOM 1611 O LYS B 101 142.055 98.698 -36.457 1.00 13.51 O -ATOM 1612 CB LYS B 101 144.956 98.378 -35.707 1.00 17.11 C -ATOM 1613 CG LYS B 101 146.189 97.639 -35.213 1.00 26.84 C -ATOM 1614 CD LYS B 101 147.027 98.504 -34.279 1.00 34.53 C -ATOM 1615 CE LYS B 101 148.435 97.927 -34.117 1.00 39.24 C -ATOM 1616 NZ LYS B 101 149.255 98.721 -33.156 1.00 51.23 N -ATOM 1617 N THR B 102 142.245 100.173 -34.773 1.00 11.84 N -ATOM 1618 CA THR B 102 141.217 101.060 -35.295 1.00 11.61 C -ATOM 1619 C THR B 102 141.613 101.601 -36.663 1.00 13.59 C -ATOM 1620 O THR B 102 142.742 102.053 -36.858 1.00 14.43 O -ATOM 1621 CB THR B 102 140.959 102.233 -34.333 1.00 13.57 C -ATOM 1622 OG1 THR B 102 140.558 101.711 -33.062 1.00 15.33 O -ATOM 1623 CG2 THR B 102 139.861 103.133 -34.864 1.00 11.22 C -ATOM 1624 N TYR B 103 140.675 101.555 -37.604 1.00 9.75 N -ATOM 1625 CA TYR B 103 140.945 101.914 -38.990 1.00 11.38 C -ATOM 1626 C TYR B 103 139.643 102.367 -39.641 1.00 14.11 C -ATOM 1627 O TYR B 103 138.790 101.548 -39.978 1.00 11.17 O -ATOM 1628 CB TYR B 103 141.536 100.704 -39.735 1.00 13.48 C -ATOM 1629 CG TYR B 103 141.889 100.992 -41.183 1.00 14.08 C -ATOM 1630 CD1 TYR B 103 142.987 101.783 -41.500 1.00 21.92 C -ATOM 1631 CD2 TYR B 103 141.125 100.476 -42.222 1.00 17.95 C -ATOM 1632 CE1 TYR B 103 143.313 102.059 -42.815 1.00 22.79 C -ATOM 1633 CE2 TYR B 103 141.451 100.745 -43.552 1.00 20.40 C -ATOM 1634 CZ TYR B 103 142.546 101.535 -43.833 1.00 24.92 C -ATOM 1635 OH TYR B 103 142.883 101.818 -45.146 1.00 27.57 O -ATOM 1636 N GLN B 104 139.467 103.676 -39.805 1.00 10.82 N -ATOM 1637 CA GLN B 104 138.211 104.173 -40.360 1.00 9.78 C -ATOM 1638 C GLN B 104 138.043 103.871 -41.843 1.00 13.44 C -ATOM 1639 O GLN B 104 136.919 103.715 -42.321 1.00 10.84 O -ATOM 1640 CB GLN B 104 138.056 105.674 -40.114 1.00 10.44 C -ATOM 1641 CG GLN B 104 137.800 106.017 -38.660 1.00 12.21 C -ATOM 1642 CD GLN B 104 137.064 107.340 -38.503 1.00 17.49 C -ATOM 1643 OE1 GLN B 104 136.953 108.119 -39.454 1.00 17.66 O -ATOM 1644 NE2 GLN B 104 136.546 107.592 -37.307 1.00 17.72 N -ATOM 1645 N GLY B 105 139.153 103.817 -42.573 1.00 12.86 N -ATOM 1646 CA GLY B 105 139.090 103.492 -43.986 1.00 14.15 C -ATOM 1647 C GLY B 105 138.426 104.584 -44.808 1.00 15.30 C -ATOM 1648 O GLY B 105 138.156 105.689 -44.309 1.00 12.87 O -ATOM 1649 N SER B 106 138.140 104.267 -46.068 1.00 12.86 N -ATOM 1650 CA SER B 106 137.660 105.259 -47.033 1.00 12.34 C -ATOM 1651 C SER B 106 136.271 105.803 -46.725 1.00 14.15 C -ATOM 1652 O SER B 106 135.923 106.904 -47.168 1.00 17.23 O -ATOM 1653 CB SER B 106 137.646 104.656 -48.449 1.00 12.95 C -ATOM 1654 OG SER B 106 138.941 104.214 -48.819 1.00 27.45 O -ATOM 1655 N TYR B 107 135.473 105.030 -45.989 1.00 10.67 N -ATOM 1656 CA TYR B 107 134.088 105.411 -45.720 1.00 9.59 C -ATOM 1657 C TYR B 107 133.894 106.058 -44.354 1.00 10.92 C -ATOM 1658 O TYR B 107 132.784 106.444 -44.018 1.00 13.45 O -ATOM 1659 CB TYR B 107 133.147 104.211 -45.880 1.00 10.43 C -ATOM 1660 CG TYR B 107 133.268 103.625 -47.259 1.00 12.74 C -ATOM 1661 CD1 TYR B 107 132.677 104.254 -48.341 1.00 13.49 C -ATOM 1662 CD2 TYR B 107 134.012 102.479 -47.486 1.00 14.13 C -ATOM 1663 CE1 TYR B 107 132.804 103.746 -49.621 1.00 14.87 C -ATOM 1664 CE2 TYR B 107 134.142 101.958 -48.771 1.00 16.05 C -ATOM 1665 CZ TYR B 107 133.538 102.605 -49.828 1.00 17.28 C -ATOM 1666 OH TYR B 107 133.657 102.101 -51.109 1.00 20.69 O -ATOM 1667 N GLY B 108 134.973 106.173 -43.581 1.00 9.92 N -ATOM 1668 CA GLY B 108 134.909 106.826 -42.283 1.00 11.69 C -ATOM 1669 C GLY B 108 134.110 106.006 -41.291 1.00 13.84 C -ATOM 1670 O GLY B 108 133.240 106.526 -40.581 1.00 10.26 O -ATOM 1671 N PHE B 109 134.409 104.712 -41.253 1.00 9.34 N -ATOM 1672 CA PHE B 109 133.660 103.764 -40.421 1.00 8.97 C -ATOM 1673 C PHE B 109 134.061 103.809 -38.947 1.00 10.91 C -ATOM 1674 O PHE B 109 135.250 103.746 -38.618 1.00 9.36 O -ATOM 1675 CB PHE B 109 133.890 102.352 -40.968 1.00 8.00 C -ATOM 1676 CG PHE B 109 133.280 101.265 -40.131 1.00 6.88 C -ATOM 1677 CD1 PHE B 109 131.912 101.059 -40.141 1.00 6.99 C -ATOM 1678 CD2 PHE B 109 134.082 100.430 -39.354 1.00 8.81 C -ATOM 1679 CE1 PHE B 109 131.346 100.043 -39.371 1.00 12.50 C -ATOM 1680 CE2 PHE B 109 133.525 99.415 -38.589 1.00 10.07 C -ATOM 1681 CZ PHE B 109 132.163 99.221 -38.599 1.00 10.94 C -ATOM 1682 N ARG B 110 133.065 103.890 -38.061 1.00 8.03 N -ATOM 1683 CA ARG B 110 133.298 103.751 -36.620 1.00 8.02 C -ATOM 1684 C ARG B 110 132.020 103.314 -35.906 1.00 8.02 C -ATOM 1685 O ARG B 110 130.928 103.441 -36.448 1.00 9.34 O -ATOM 1686 CB ARG B 110 133.819 105.061 -36.002 1.00 10.16 C -ATOM 1687 CG ARG B 110 132.802 106.197 -35.931 1.00 11.22 C -ATOM 1688 CD ARG B 110 132.682 106.943 -37.273 1.00 8.58 C -ATOM 1689 NE ARG B 110 131.815 108.112 -37.131 1.00 10.59 N -ATOM 1690 CZ ARG B 110 131.467 108.906 -38.139 1.00 16.07 C -ATOM 1691 NH1 ARG B 110 131.907 108.647 -39.364 1.00 13.00 N -ATOM 1692 NH2 ARG B 110 130.674 109.956 -37.923 1.00 15.08 N -ATOM 1693 N LEU B 111 132.165 102.788 -34.687 1.00 7.29 N -ATOM 1694 CA LEU B 111 131.016 102.338 -33.910 1.00 5.61 C -ATOM 1695 C LEU B 111 130.413 103.439 -33.045 1.00 8.92 C -ATOM 1696 O LEU B 111 131.024 104.481 -32.829 1.00 10.00 O -ATOM 1697 CB LEU B 111 131.421 101.170 -33.002 1.00 5.23 C -ATOM 1698 CG LEU B 111 132.062 99.993 -33.740 1.00 5.10 C -ATOM 1699 CD1 LEU B 111 132.555 98.973 -32.693 1.00 6.55 C -ATOM 1700 CD2 LEU B 111 131.073 99.362 -34.707 1.00 6.42 C -ATOM 1701 N GLY B 112 129.214 103.177 -32.530 1.00 8.12 N -ATOM 1702 CA GLY B 112 128.596 104.040 -31.537 1.00 8.36 C -ATOM 1703 C GLY B 112 127.750 103.224 -30.580 1.00 10.41 C -ATOM 1704 O GLY B 112 127.332 102.117 -30.913 1.00 8.61 O -ATOM 1705 N PHE B 113 127.495 103.767 -29.390 1.00 8.58 N -ATOM 1706 CA PHE B 113 126.721 103.043 -28.391 1.00 9.53 C -ATOM 1707 C PHE B 113 125.693 103.975 -27.752 1.00 10.69 C -ATOM 1708 O PHE B 113 125.916 105.190 -27.672 1.00 12.95 O -ATOM 1709 CB PHE B 113 127.652 102.469 -27.314 1.00 10.42 C -ATOM 1710 CG PHE B 113 128.684 101.522 -27.860 1.00 10.00 C -ATOM 1711 CD1 PHE B 113 129.858 102.008 -28.416 1.00 11.09 C -ATOM 1712 CD2 PHE B 113 128.468 100.149 -27.835 1.00 9.96 C -ATOM 1713 CE1 PHE B 113 130.812 101.139 -28.948 1.00 10.55 C -ATOM 1714 CE2 PHE B 113 129.416 99.271 -28.359 1.00 8.55 C -ATOM 1715 CZ PHE B 113 130.589 99.765 -28.911 1.00 10.24 C -ATOM 1716 N LEU B 114 124.568 103.407 -27.326 1.00 13.12 N -ATOM 1717 CA LEU B 114 123.541 104.174 -26.626 1.00 14.50 C -ATOM 1718 C LEU B 114 124.081 104.608 -25.281 1.00 14.99 C -ATOM 1719 O LEU B 114 125.080 104.068 -24.798 1.00 14.53 O -ATOM 1720 CB LEU B 114 122.280 103.329 -26.420 1.00 15.86 C -ATOM 1721 CG LEU B 114 121.542 102.892 -27.686 1.00 18.99 C -ATOM 1722 CD1 LEU B 114 120.347 102.025 -27.327 1.00 19.65 C -ATOM 1723 CD2 LEU B 114 121.105 104.112 -28.488 1.00 20.70 C -ATOM 1724 N HIS B 115 123.424 105.585 -24.669 1.00 13.45 N -ATOM 1725 CA HIS B 115 123.766 105.976 -23.313 1.00 14.39 C -ATOM 1726 C HIS B 115 122.699 105.444 -22.365 1.00 19.84 C -ATOM 1727 O HIS B 115 121.671 106.085 -22.139 1.00 21.72 O -ATOM 1728 CB HIS B 115 123.938 107.497 -23.232 1.00 12.32 C -ATOM 1729 CG HIS B 115 125.045 108.000 -24.104 1.00 11.60 C -ATOM 1730 ND1 HIS B 115 124.860 108.318 -25.431 1.00 16.29 N -ATOM 1731 CD2 HIS B 115 126.366 108.168 -23.857 1.00 13.85 C -ATOM 1732 CE1 HIS B 115 126.014 108.685 -25.959 1.00 14.59 C -ATOM 1733 NE2 HIS B 115 126.943 108.606 -25.024 1.00 12.41 N -ATOM 1734 N SER B 116 122.951 104.251 -21.828 1.00 15.27 N -ATOM 1735 CA SER B 116 121.927 103.503 -21.095 1.00 16.00 C -ATOM 1736 C SER B 116 121.984 103.659 -19.579 1.00 17.21 C -ATOM 1737 O SER B 116 121.078 103.209 -18.880 1.00 18.50 O -ATOM 1738 CB SER B 116 121.999 102.017 -21.461 1.00 18.34 C -ATOM 1739 OG SER B 116 121.758 101.847 -22.848 1.00 20.87 O -ATOM 1740 N GLY B 117 123.042 104.280 -19.073 1.00 15.69 N -ATOM 1741 CA GLY B 117 123.170 104.508 -17.636 1.00 16.28 C -ATOM 1742 C GLY B 117 123.588 103.265 -16.864 1.00 16.26 C -ATOM 1743 O GLY B 117 123.948 102.245 -17.457 1.00 18.11 O -ATOM 1744 N THR B 118 123.531 103.338 -15.537 1.00 15.66 N -ATOM 1745 CA THR B 118 124.072 102.274 -14.704 1.00 15.97 C -ATOM 1746 C THR B 118 123.097 101.791 -13.624 1.00 18.16 C -ATOM 1747 O THR B 118 123.517 101.240 -12.609 1.00 20.98 O -ATOM 1748 CB THR B 118 125.393 102.706 -14.036 1.00 20.41 C -ATOM 1749 OG1 THR B 118 125.160 103.865 -13.227 1.00 26.14 O -ATOM 1750 CG2 THR B 118 126.442 103.043 -15.094 1.00 21.48 C -ATOM 1751 N ALA B 119 121.802 101.978 -13.862 1.00 18.61 N -ATOM 1752 CA ALA B 119 120.780 101.482 -12.941 1.00 24.58 C -ATOM 1753 C ALA B 119 120.889 99.968 -12.779 1.00 31.14 C -ATOM 1754 O ALA B 119 121.240 99.257 -13.724 1.00 25.58 O -ATOM 1755 CB ALA B 119 119.393 101.866 -13.428 1.00 24.93 C -ATOM 1756 N LYS B 120 120.584 99.474 -11.581 1.00 29.37 N -ATOM 1757 CA LYS B 120 120.715 98.047 -11.296 1.00 33.18 C -ATOM 1758 C LYS B 120 119.994 97.173 -12.322 1.00 27.67 C -ATOM 1759 O LYS B 120 120.415 96.046 -12.587 1.00 34.46 O -ATOM 1760 CB LYS B 120 120.212 97.726 -9.883 1.00 36.03 C -ATOM 1761 CG LYS B 120 121.052 98.341 -8.770 1.00 49.61 C -ATOM 1762 CD LYS B 120 120.507 97.977 -7.395 1.00 53.58 C -ATOM 1763 CE LYS B 120 121.324 98.625 -6.287 1.00 55.67 C -ATOM 1764 NZ LYS B 120 120.836 98.226 -4.935 1.00 57.82 N -ATOM 1765 N SER B 121 118.917 97.696 -12.903 1.00 28.59 N -ATOM 1766 CA SER B 121 118.103 96.929 -13.845 1.00 25.92 C -ATOM 1767 C SER B 121 118.598 96.953 -15.299 1.00 27.83 C -ATOM 1768 O SER B 121 118.042 96.260 -16.151 1.00 29.71 O -ATOM 1769 CB SER B 121 116.659 97.426 -13.818 1.00 28.74 C -ATOM 1770 OG SER B 121 116.571 98.741 -14.341 1.00 38.70 O -ATOM 1771 N VAL B 122 119.621 97.749 -15.590 1.00 22.93 N -ATOM 1772 CA VAL B 122 120.082 97.882 -16.973 1.00 19.71 C -ATOM 1773 C VAL B 122 120.666 96.560 -17.504 1.00 19.33 C -ATOM 1774 O VAL B 122 121.379 95.847 -16.793 1.00 19.35 O -ATOM 1775 CB VAL B 122 121.072 99.071 -17.133 1.00 20.35 C -ATOM 1776 CG1 VAL B 122 122.475 98.684 -16.697 1.00 18.22 C -ATOM 1777 CG2 VAL B 122 121.074 99.583 -18.566 1.00 19.65 C -ATOM 1778 N THR B 123 120.349 96.242 -18.757 1.00 15.13 N -ATOM 1779 CA THR B 123 120.715 94.950 -19.357 1.00 17.28 C -ATOM 1780 C THR B 123 121.976 95.050 -20.210 1.00 15.96 C -ATOM 1781 O THR B 123 122.661 94.054 -20.450 1.00 14.88 O -ATOM 1782 CB THR B 123 119.580 94.413 -20.244 1.00 20.65 C -ATOM 1783 OG1 THR B 123 119.232 95.407 -21.213 1.00 20.85 O -ATOM 1784 CG2 THR B 123 118.352 94.075 -19.399 1.00 25.52 C -ATOM 1785 N CYS B 124 122.274 96.262 -20.661 1.00 13.48 N -ATOM 1786 CA CYS B 124 123.443 96.508 -21.488 1.00 11.80 C -ATOM 1787 C CYS B 124 123.833 97.967 -21.324 1.00 12.96 C -ATOM 1788 O CYS B 124 122.990 98.847 -21.448 1.00 15.94 O -ATOM 1789 CB CYS B 124 123.120 96.204 -22.954 1.00 13.39 C -ATOM 1790 SG CYS B 124 124.484 96.521 -24.111 1.00 14.37 S -ATOM 1791 N THR B 125 125.103 98.223 -21.035 1.00 9.92 N -ATOM 1792 CA THR B 125 125.568 99.599 -20.874 1.00 8.98 C -ATOM 1793 C THR B 125 127.028 99.721 -21.312 1.00 10.25 C -ATOM 1794 O THR B 125 127.825 98.822 -21.077 1.00 11.07 O -ATOM 1795 CB THR B 125 125.373 100.077 -19.417 1.00 11.94 C -ATOM 1796 OG1 THR B 125 125.688 101.472 -19.315 1.00 12.19 O -ATOM 1797 CG2 THR B 125 126.248 99.276 -18.455 1.00 9.05 C -ATOM 1798 N TYR B 126 127.364 100.823 -21.973 1.00 9.01 N -ATOM 1799 CA TYR B 126 128.705 100.993 -22.523 1.00 8.41 C -ATOM 1800 C TYR B 126 129.479 102.072 -21.763 1.00 11.20 C -ATOM 1801 O TYR B 126 128.945 103.160 -21.510 1.00 9.89 O -ATOM 1802 CB TYR B 126 128.622 101.363 -24.013 1.00 8.80 C -ATOM 1803 CG TYR B 126 129.958 101.729 -24.611 1.00 9.57 C -ATOM 1804 CD1 TYR B 126 130.902 100.750 -24.908 1.00 10.04 C -ATOM 1805 CD2 TYR B 126 130.279 103.059 -24.886 1.00 8.80 C -ATOM 1806 CE1 TYR B 126 132.138 101.088 -25.438 1.00 8.66 C -ATOM 1807 CE2 TYR B 126 131.498 103.400 -25.425 1.00 8.65 C -ATOM 1808 CZ TYR B 126 132.427 102.413 -25.696 1.00 11.81 C -ATOM 1809 OH TYR B 126 133.649 102.770 -26.213 1.00 10.18 O -ATOM 1810 N SER B 127 130.736 101.779 -21.429 1.00 7.62 N -ATOM 1811 CA SER B 127 131.625 102.760 -20.793 1.00 10.42 C -ATOM 1812 C SER B 127 132.615 103.383 -21.779 1.00 9.26 C -ATOM 1813 O SER B 127 133.570 102.731 -22.206 1.00 10.14 O -ATOM 1814 CB SER B 127 132.414 102.112 -19.654 1.00 11.79 C -ATOM 1815 OG SER B 127 133.416 102.999 -19.165 1.00 10.26 O -ATOM 1816 N PRO B 128 132.393 104.652 -22.148 1.00 9.70 N -ATOM 1817 CA PRO B 128 133.372 105.284 -23.041 1.00 8.96 C -ATOM 1818 C PRO B 128 134.765 105.361 -22.403 1.00 9.99 C -ATOM 1819 O PRO B 128 135.768 105.181 -23.092 1.00 12.97 O -ATOM 1820 CB PRO B 128 132.776 106.679 -23.289 1.00 12.69 C -ATOM 1821 CG PRO B 128 131.285 106.475 -23.111 1.00 10.79 C -ATOM 1822 CD PRO B 128 131.156 105.441 -22.006 1.00 7.17 C -ATOM 1823 N ALA B 129 134.835 105.614 -21.096 1.00 11.94 N -ATOM 1824 CA ALA B 129 136.136 105.748 -20.442 1.00 12.07 C -ATOM 1825 C ALA B 129 136.974 104.470 -20.494 1.00 13.58 C -ATOM 1826 O ALA B 129 138.205 104.528 -20.563 1.00 14.83 O -ATOM 1827 CB ALA B 129 135.966 106.206 -19.002 1.00 13.04 C -ATOM 1828 N LEU B 130 136.298 103.326 -20.458 1.00 10.61 N -ATOM 1829 CA LEU B 130 136.964 102.030 -20.480 1.00 10.36 C -ATOM 1830 C LEU B 130 136.962 101.392 -21.861 1.00 11.84 C -ATOM 1831 O LEU B 130 137.574 100.342 -22.051 1.00 12.88 O -ATOM 1832 CB LEU B 130 136.276 101.072 -19.504 1.00 10.71 C -ATOM 1833 CG LEU B 130 136.389 101.475 -18.025 1.00 16.19 C -ATOM 1834 CD1 LEU B 130 135.397 100.706 -17.170 1.00 13.29 C -ATOM 1835 CD2 LEU B 130 137.811 101.278 -17.517 1.00 15.07 C -ATOM 1836 N ASN B 131 136.279 102.029 -22.812 1.00 10.10 N -ATOM 1837 CA ASN B 131 135.919 101.396 -24.095 1.00 9.09 C -ATOM 1838 C ASN B 131 135.445 99.964 -23.885 1.00 8.93 C -ATOM 1839 O ASN B 131 135.957 99.024 -24.500 1.00 10.53 O -ATOM 1840 CB ASN B 131 137.066 101.442 -25.113 1.00 10.67 C -ATOM 1841 CG ASN B 131 136.652 100.907 -26.482 1.00 11.63 C -ATOM 1842 OD1 ASN B 131 135.504 101.067 -26.911 1.00 9.64 O -ATOM 1843 ND2 ASN B 131 137.594 100.285 -27.179 1.00 9.30 N -ATOM 1844 N LYS B 132 134.449 99.805 -23.021 1.00 7.87 N -ATOM 1845 CA LYS B 132 134.027 98.484 -22.587 1.00 7.79 C -ATOM 1846 C LYS B 132 132.506 98.405 -22.481 1.00 8.58 C -ATOM 1847 O LYS B 132 131.864 99.243 -21.837 1.00 9.15 O -ATOM 1848 CB LYS B 132 134.683 98.143 -21.241 1.00 10.58 C -ATOM 1849 CG LYS B 132 134.359 96.756 -20.695 1.00 8.64 C -ATOM 1850 CD LYS B 132 135.308 96.434 -19.539 1.00 14.80 C -ATOM 1851 CE LYS B 132 135.093 95.026 -18.993 1.00 15.08 C -ATOM 1852 NZ LYS B 132 136.066 94.782 -17.886 1.00 17.02 N -ATOM 1853 N LEU B 133 131.943 97.389 -23.119 1.00 8.83 N -ATOM 1854 CA LEU B 133 130.514 97.109 -23.036 1.00 7.26 C -ATOM 1855 C LEU B 133 130.263 96.095 -21.918 1.00 9.19 C -ATOM 1856 O LEU B 133 130.944 95.082 -21.847 1.00 10.57 O -ATOM 1857 CB LEU B 133 130.031 96.525 -24.364 1.00 9.86 C -ATOM 1858 CG LEU B 133 128.529 96.301 -24.517 1.00 10.99 C -ATOM 1859 CD1 LEU B 133 127.791 97.632 -24.526 1.00 15.66 C -ATOM 1860 CD2 LEU B 133 128.249 95.539 -25.815 1.00 19.44 C -ATOM 1861 N PHE B 134 129.284 96.382 -21.065 1.00 8.13 N -ATOM 1862 CA PHE B 134 128.862 95.479 -19.987 1.00 9.44 C -ATOM 1863 C PHE B 134 127.449 94.993 -20.292 1.00 12.46 C -ATOM 1864 O PHE B 134 126.556 95.799 -20.529 1.00 10.95 O -ATOM 1865 CB PHE B 134 128.835 96.234 -18.646 1.00 10.26 C -ATOM 1866 CG PHE B 134 130.175 96.733 -18.191 1.00 8.86 C -ATOM 1867 CD1 PHE B 134 130.727 97.886 -18.730 1.00 6.41 C -ATOM 1868 CD2 PHE B 134 130.874 96.060 -17.204 1.00 10.98 C -ATOM 1869 CE1 PHE B 134 131.963 98.345 -18.320 1.00 9.29 C -ATOM 1870 CE2 PHE B 134 132.110 96.520 -16.775 1.00 12.44 C -ATOM 1871 CZ PHE B 134 132.656 97.664 -17.333 1.00 12.03 C -ATOM 1872 N CYS B 135 127.222 93.684 -20.289 1.00 10.49 N -ATOM 1873 CA CYS B 135 125.901 93.188 -20.649 1.00 8.90 C -ATOM 1874 C CYS B 135 125.529 91.889 -19.936 1.00 11.37 C -ATOM 1875 O CYS B 135 126.396 91.128 -19.522 1.00 12.10 O -ATOM 1876 CB CYS B 135 125.810 92.985 -22.159 1.00 11.34 C -ATOM 1877 SG CYS B 135 126.905 91.666 -22.758 1.00 13.99 S -ATOM 1878 N GLN B 136 124.228 91.653 -19.793 1.00 12.92 N -ATOM 1879 CA GLN B 136 123.737 90.409 -19.209 1.00 12.01 C -ATOM 1880 C GLN B 136 123.765 89.296 -20.246 1.00 14.16 C -ATOM 1881 O GLN B 136 123.779 89.543 -21.450 1.00 14.32 O -ATOM 1882 CB GLN B 136 122.315 90.589 -18.664 1.00 12.78 C -ATOM 1883 CG GLN B 136 122.252 91.505 -17.451 1.00 15.72 C -ATOM 1884 CD GLN B 136 120.833 91.721 -16.950 1.00 20.97 C -ATOM 1885 OE1 GLN B 136 119.863 91.435 -17.653 1.00 23.32 O -ATOM 1886 NE2 GLN B 136 120.709 92.235 -15.728 1.00 24.40 N -ATOM 1887 N LEU B 137 123.762 88.062 -19.765 1.00 12.11 N -ATOM 1888 CA LEU B 137 123.777 86.894 -20.636 1.00 10.83 C -ATOM 1889 C LEU B 137 122.639 86.880 -21.660 1.00 13.11 C -ATOM 1890 O LEU B 137 121.459 86.971 -21.298 1.00 12.59 O -ATOM 1891 CB LEU B 137 123.717 85.632 -19.765 1.00 11.20 C -ATOM 1892 CG LEU B 137 123.745 84.316 -20.535 1.00 11.98 C -ATOM 1893 CD1 LEU B 137 125.104 84.127 -21.189 1.00 11.30 C -ATOM 1894 CD2 LEU B 137 123.446 83.172 -19.578 1.00 14.01 C -ATOM 1895 N ALA B 138 123.011 86.798 -22.940 1.00 11.77 N -ATOM 1896 CA ALA B 138 122.079 86.619 -24.051 1.00 10.53 C -ATOM 1897 C ALA B 138 121.066 87.756 -24.267 1.00 14.27 C -ATOM 1898 O ALA B 138 120.118 87.601 -25.021 1.00 22.02 O -ATOM 1899 CB ALA B 138 121.361 85.270 -23.938 1.00 14.99 C -ATOM 1900 N LYS B 139 121.264 88.890 -23.611 1.00 14.90 N -ATOM 1901 CA LYS B 139 120.366 90.018 -23.793 1.00 11.80 C -ATOM 1902 C LYS B 139 120.790 90.865 -24.992 1.00 16.19 C -ATOM 1903 O LYS B 139 121.930 90.805 -25.438 1.00 13.83 O -ATOM 1904 CB LYS B 139 120.344 90.884 -22.536 1.00 14.78 C -ATOM 1905 CG LYS B 139 119.884 90.148 -21.278 1.00 20.00 C -ATOM 1906 CD LYS B 139 118.395 89.877 -21.313 1.00 28.01 C -ATOM 1907 CE LYS B 139 117.881 89.459 -19.935 1.00 33.32 C -ATOM 1908 NZ LYS B 139 116.420 89.170 -19.957 1.00 41.59 N -ATOM 1909 N THR B 140 119.859 91.657 -25.503 1.00 13.44 N -ATOM 1910 CA THR B 140 120.118 92.525 -26.646 1.00 11.57 C -ATOM 1911 C THR B 140 121.209 93.554 -26.374 1.00 11.36 C -ATOM 1912 O THR B 140 121.123 94.312 -25.407 1.00 12.06 O -ATOM 1913 CB THR B 140 118.831 93.268 -27.037 1.00 13.66 C -ATOM 1914 OG1 THR B 140 117.787 92.314 -27.287 1.00 16.18 O -ATOM 1915 CG2 THR B 140 119.062 94.137 -28.285 1.00 16.32 C -ATOM 1916 N CYS B 141 122.223 93.589 -27.240 1.00 9.42 N -ATOM 1917 CA CYS B 141 123.260 94.620 -27.187 1.00 10.67 C -ATOM 1918 C CYS B 141 123.251 95.453 -28.469 1.00 8.56 C -ATOM 1919 O CYS B 141 123.755 95.008 -29.503 1.00 11.48 O -ATOM 1920 CB CYS B 141 124.646 93.990 -27.038 1.00 10.76 C -ATOM 1921 SG CYS B 141 124.850 92.972 -25.567 1.00 13.18 S -ATOM 1922 N PRO B 142 122.678 96.662 -28.409 1.00 9.00 N -ATOM 1923 CA PRO B 142 122.660 97.505 -29.608 1.00 9.41 C -ATOM 1924 C PRO B 142 124.032 98.095 -29.886 1.00 13.13 C -ATOM 1925 O PRO B 142 124.646 98.702 -29.010 1.00 12.37 O -ATOM 1926 CB PRO B 142 121.686 98.636 -29.236 1.00 14.17 C -ATOM 1927 CG PRO B 142 120.954 98.148 -28.007 1.00 18.79 C -ATOM 1928 CD PRO B 142 121.935 97.278 -27.296 1.00 15.35 C -ATOM 1929 N VAL B 143 124.505 97.918 -31.110 1.00 9.19 N -ATOM 1930 CA VAL B 143 125.760 98.517 -31.534 1.00 6.69 C -ATOM 1931 C VAL B 143 125.488 99.318 -32.799 1.00 8.10 C -ATOM 1932 O VAL B 143 124.961 98.788 -33.789 1.00 8.90 O -ATOM 1933 CB VAL B 143 126.850 97.454 -31.791 1.00 8.53 C -ATOM 1934 CG1 VAL B 143 128.116 98.114 -32.323 1.00 9.91 C -ATOM 1935 CG2 VAL B 143 127.152 96.690 -30.502 1.00 10.22 C -ATOM 1936 N GLN B 144 125.828 100.603 -32.762 1.00 7.30 N -ATOM 1937 CA GLN B 144 125.617 101.466 -33.917 1.00 7.82 C -ATOM 1938 C GLN B 144 126.768 101.421 -34.903 1.00 11.20 C -ATOM 1939 O GLN B 144 127.934 101.312 -34.510 1.00 7.39 O -ATOM 1940 CB GLN B 144 125.446 102.912 -33.459 1.00 10.20 C -ATOM 1941 CG GLN B 144 124.274 103.103 -32.514 1.00 9.48 C -ATOM 1942 CD GLN B 144 124.210 104.507 -31.978 1.00 11.84 C -ATOM 1943 OE1 GLN B 144 125.214 105.229 -31.954 1.00 14.04 O -ATOM 1944 NE2 GLN B 144 123.032 104.903 -31.529 1.00 17.76 N -ATOM 1945 N LEU B 145 126.424 101.532 -36.187 1.00 10.01 N -ATOM 1946 CA LEU B 145 127.405 101.688 -37.261 1.00 9.35 C -ATOM 1947 C LEU B 145 127.283 103.091 -37.840 1.00 8.71 C -ATOM 1948 O LEU B 145 126.200 103.486 -38.255 1.00 9.62 O -ATOM 1949 CB LEU B 145 127.137 100.671 -38.375 1.00 7.54 C -ATOM 1950 CG LEU B 145 127.006 99.201 -37.936 1.00 10.38 C -ATOM 1951 CD1 LEU B 145 126.713 98.314 -39.158 1.00 16.77 C -ATOM 1952 CD2 LEU B 145 128.262 98.740 -37.202 1.00 14.02 C -ATOM 1953 N TRP B 146 128.392 103.827 -37.866 1.00 8.87 N -ATOM 1954 CA TRP B 146 128.445 105.175 -38.446 1.00 6.95 C -ATOM 1955 C TRP B 146 129.450 105.235 -39.596 1.00 11.32 C -ATOM 1956 O TRP B 146 130.547 104.673 -39.496 1.00 8.98 O -ATOM 1957 CB TRP B 146 128.865 106.183 -37.356 1.00 10.51 C -ATOM 1958 CG TRP B 146 127.857 106.351 -36.249 1.00 8.97 C -ATOM 1959 CD1 TRP B 146 127.767 105.624 -35.091 1.00 10.05 C -ATOM 1960 CD2 TRP B 146 126.793 107.308 -36.205 1.00 10.20 C -ATOM 1961 NE1 TRP B 146 126.708 106.078 -34.330 1.00 12.68 N -ATOM 1962 CE2 TRP B 146 126.095 107.108 -34.997 1.00 12.05 C -ATOM 1963 CE3 TRP B 146 126.356 108.310 -37.082 1.00 9.04 C -ATOM 1964 CZ2 TRP B 146 124.987 107.873 -34.639 1.00 13.78 C -ATOM 1965 CZ3 TRP B 146 125.253 109.072 -36.721 1.00 13.29 C -ATOM 1966 CH2 TRP B 146 124.587 108.854 -35.512 1.00 14.76 C -ATOM 1967 N VAL B 147 129.080 105.914 -40.688 1.00 10.23 N -ATOM 1968 CA VAL B 147 130.014 106.164 -41.781 1.00 9.49 C -ATOM 1969 C VAL B 147 129.853 107.595 -42.284 1.00 11.42 C -ATOM 1970 O VAL B 147 128.798 108.191 -42.116 1.00 14.09 O -ATOM 1971 CB VAL B 147 129.765 105.220 -42.980 1.00 9.27 C -ATOM 1972 CG1 VAL B 147 130.162 103.786 -42.628 1.00 11.20 C -ATOM 1973 CG2 VAL B 147 128.302 105.290 -43.424 1.00 11.72 C -ATOM 1974 N ASP B 148 130.896 108.130 -42.910 1.00 11.99 N -ATOM 1975 CA ASP B 148 130.820 109.455 -43.533 1.00 13.55 C -ATOM 1976 C ASP B 148 130.215 109.393 -44.930 1.00 19.58 C -ATOM 1977 O ASP B 148 129.642 110.372 -45.415 1.00 16.01 O -ATOM 1978 CB ASP B 148 132.210 110.077 -43.624 1.00 13.61 C -ATOM 1979 CG ASP B 148 132.788 110.428 -42.270 1.00 16.30 C -ATOM 1980 OD1 ASP B 148 132.015 110.800 -41.358 1.00 19.48 O -ATOM 1981 OD2 ASP B 148 134.024 110.358 -42.130 1.00 19.01 O -ATOM 1982 N SER B 149 130.380 108.257 -45.597 1.00 13.81 N -ATOM 1983 CA SER B 149 129.788 108.075 -46.918 1.00 17.71 C -ATOM 1984 C SER B 149 129.292 106.649 -47.128 1.00 20.77 C -ATOM 1985 O SER B 149 129.743 105.713 -46.458 1.00 16.16 O -ATOM 1986 CB SER B 149 130.747 108.504 -48.037 1.00 25.07 C -ATOM 1987 OG SER B 149 131.989 107.840 -47.945 1.00 23.37 O -ATOM 1988 N THR B 150 128.350 106.508 -48.054 1.00 16.02 N -ATOM 1989 CA THR B 150 127.673 105.242 -48.305 1.00 13.41 C -ATOM 1990 C THR B 150 128.588 104.212 -48.954 1.00 16.46 C -ATOM 1991 O THR B 150 129.106 104.436 -50.044 1.00 13.99 O -ATOM 1992 CB THR B 150 126.443 105.452 -49.205 1.00 22.58 C -ATOM 1993 OG1 THR B 150 125.581 106.430 -48.609 1.00 26.05 O -ATOM 1994 CG2 THR B 150 125.675 104.146 -49.395 1.00 18.03 C -ATOM 1995 N PRO B 151 128.780 103.070 -48.283 1.00 12.99 N -ATOM 1996 CA PRO B 151 129.553 101.987 -48.897 1.00 10.92 C -ATOM 1997 C PRO B 151 128.717 101.285 -49.968 1.00 10.63 C -ATOM 1998 O PRO B 151 127.491 101.396 -49.981 1.00 13.85 O -ATOM 1999 CB PRO B 151 129.845 101.035 -47.730 1.00 12.40 C -ATOM 2000 CG PRO B 151 128.933 101.431 -46.618 1.00 13.72 C -ATOM 2001 CD PRO B 151 128.196 102.692 -46.982 1.00 13.31 C -ATOM 2002 N PRO B 152 129.382 100.564 -50.876 1.00 10.71 N -ATOM 2003 CA PRO B 152 128.713 99.894 -51.996 1.00 13.32 C -ATOM 2004 C PRO B 152 127.724 98.807 -51.582 1.00 10.98 C -ATOM 2005 O PRO B 152 127.881 98.183 -50.523 1.00 10.32 O -ATOM 2006 CB PRO B 152 129.875 99.266 -52.767 1.00 11.09 C -ATOM 2007 CG PRO B 152 131.049 100.116 -52.443 1.00 14.48 C -ATOM 2008 CD PRO B 152 130.847 100.520 -50.996 1.00 10.41 C -ATOM 2009 N PRO B 153 126.707 98.558 -52.422 1.00 13.40 N -ATOM 2010 CA PRO B 153 125.852 97.388 -52.198 1.00 13.80 C -ATOM 2011 C PRO B 153 126.706 96.126 -52.099 1.00 11.32 C -ATOM 2012 O PRO B 153 127.622 95.943 -52.897 1.00 11.94 O -ATOM 2013 CB PRO B 153 124.974 97.340 -53.455 1.00 15.14 C -ATOM 2014 CG PRO B 153 124.985 98.742 -53.990 1.00 12.77 C -ATOM 2015 CD PRO B 153 126.320 99.321 -53.628 1.00 17.56 C -ATOM 2016 N GLY B 154 126.428 95.284 -51.106 1.00 10.49 N -ATOM 2017 CA GLY B 154 127.194 94.063 -50.929 1.00 10.36 C -ATOM 2018 C GLY B 154 128.195 94.167 -49.795 1.00 10.64 C -ATOM 2019 O GLY B 154 128.796 93.179 -49.395 1.00 10.99 O -ATOM 2020 N THR B 155 128.373 95.373 -49.268 1.00 8.87 N -ATOM 2021 CA THR B 155 129.233 95.563 -48.107 1.00 8.24 C -ATOM 2022 C THR B 155 128.630 94.801 -46.929 1.00 8.25 C -ATOM 2023 O THR B 155 127.408 94.745 -46.788 1.00 10.17 O -ATOM 2024 CB THR B 155 129.339 97.052 -47.770 1.00 9.84 C -ATOM 2025 OG1 THR B 155 129.937 97.746 -48.878 1.00 10.14 O -ATOM 2026 CG2 THR B 155 130.197 97.266 -46.527 1.00 9.08 C -ATOM 2027 N ARG B 156 129.485 94.212 -46.091 1.00 7.62 N -ATOM 2028 CA ARG B 156 129.021 93.442 -44.939 1.00 6.58 C -ATOM 2029 C ARG B 156 129.726 93.884 -43.653 1.00 6.67 C -ATOM 2030 O ARG B 156 130.733 94.605 -43.697 1.00 7.30 O -ATOM 2031 CB ARG B 156 129.238 91.945 -45.160 1.00 7.63 C -ATOM 2032 CG ARG B 156 128.512 91.405 -46.380 1.00 9.62 C -ATOM 2033 CD ARG B 156 128.153 89.920 -46.191 1.00 8.25 C -ATOM 2034 NE ARG B 156 129.322 89.046 -46.230 1.00 11.43 N -ATOM 2035 CZ ARG B 156 129.251 87.724 -46.081 1.00 11.90 C -ATOM 2036 NH1 ARG B 156 128.076 87.151 -45.863 1.00 10.11 N -ATOM 2037 NH2 ARG B 156 130.346 86.979 -46.141 1.00 11.73 N -ATOM 2038 N VAL B 157 129.191 93.441 -42.514 1.00 6.47 N -ATOM 2039 CA VAL B 157 129.725 93.821 -41.204 1.00 6.81 C -ATOM 2040 C VAL B 157 129.917 92.545 -40.395 1.00 7.86 C -ATOM 2041 O VAL B 157 128.960 91.799 -40.192 1.00 7.48 O -ATOM 2042 CB VAL B 157 128.736 94.735 -40.448 1.00 6.92 C -ATOM 2043 CG1 VAL B 157 129.351 95.223 -39.115 1.00 9.49 C -ATOM 2044 CG2 VAL B 157 128.323 95.920 -41.338 1.00 11.05 C -ATOM 2045 N ARG B 158 131.148 92.299 -39.946 1.00 7.25 N -ATOM 2046 CA ARG B 158 131.507 91.059 -39.246 1.00 6.75 C -ATOM 2047 C ARG B 158 131.899 91.343 -37.799 1.00 6.18 C -ATOM 2048 O ARG B 158 132.535 92.351 -37.520 1.00 6.33 O -ATOM 2049 CB ARG B 158 132.682 90.372 -39.962 1.00 5.95 C -ATOM 2050 CG ARG B 158 133.116 89.049 -39.329 1.00 7.24 C -ATOM 2051 CD ARG B 158 134.247 88.384 -40.101 1.00 8.56 C -ATOM 2052 NE ARG B 158 133.913 88.284 -41.525 1.00 7.80 N -ATOM 2053 CZ ARG B 158 133.248 87.275 -42.088 1.00 7.32 C -ATOM 2054 NH1 ARG B 158 132.829 86.240 -41.365 1.00 9.68 N -ATOM 2055 NH2 ARG B 158 132.988 87.311 -43.393 1.00 8.95 N -ATOM 2056 N ALA B 159 131.503 90.461 -36.881 1.00 5.62 N -ATOM 2057 CA ALA B 159 131.919 90.554 -35.481 1.00 5.37 C -ATOM 2058 C ALA B 159 132.670 89.278 -35.086 1.00 5.21 C -ATOM 2059 O ALA B 159 132.272 88.173 -35.467 1.00 6.37 O -ATOM 2060 CB ALA B 159 130.700 90.730 -34.574 1.00 6.82 C -ATOM 2061 N MET B 160 133.760 89.447 -34.342 1.00 6.96 N -ATOM 2062 CA MET B 160 134.594 88.340 -33.871 1.00 8.25 C -ATOM 2063 C MET B 160 135.136 88.696 -32.488 1.00 7.48 C -ATOM 2064 O MET B 160 135.449 89.857 -32.225 1.00 7.75 O -ATOM 2065 CB MET B 160 135.768 88.135 -34.844 1.00 9.43 C -ATOM 2066 CG MET B 160 136.734 87.016 -34.455 1.00 9.87 C -ATOM 2067 SD MET B 160 138.175 86.949 -35.561 1.00 12.24 S -ATOM 2068 CE MET B 160 137.493 86.240 -37.069 1.00 14.42 C -ATOM 2069 N ALA B 161 135.273 87.708 -31.604 1.00 7.22 N -ATOM 2070 CA ALA B 161 135.854 87.955 -30.281 1.00 6.76 C -ATOM 2071 C ALA B 161 137.282 87.418 -30.221 1.00 9.52 C -ATOM 2072 O ALA B 161 137.578 86.389 -30.820 1.00 9.61 O -ATOM 2073 CB ALA B 161 135.002 87.271 -29.192 1.00 7.28 C -ATOM 2074 N ILE B 162 138.157 88.119 -29.507 1.00 7.19 N -ATOM 2075 CA ILE B 162 139.496 87.609 -29.183 1.00 7.81 C -ATOM 2076 C ILE B 162 139.794 87.910 -27.719 1.00 9.99 C -ATOM 2077 O ILE B 162 139.206 88.823 -27.138 1.00 8.66 O -ATOM 2078 CB ILE B 162 140.603 88.232 -30.071 1.00 8.82 C -ATOM 2079 CG1 ILE B 162 140.794 89.724 -29.764 1.00 10.48 C -ATOM 2080 CG2 ILE B 162 140.292 88.031 -31.566 1.00 11.40 C -ATOM 2081 CD1 ILE B 162 142.060 90.304 -30.381 1.00 15.85 C -ATOM 2082 N TYR B 163 140.689 87.132 -27.108 1.00 9.18 N -ATOM 2083 CA TYR B 163 141.119 87.440 -25.746 1.00 8.70 C -ATOM 2084 C TYR B 163 142.022 88.672 -25.743 1.00 10.37 C -ATOM 2085 O TYR B 163 142.834 88.859 -26.647 1.00 11.64 O -ATOM 2086 CB TYR B 163 141.793 86.236 -25.058 1.00 11.30 C -ATOM 2087 CG TYR B 163 140.797 85.163 -24.710 1.00 8.86 C -ATOM 2088 CD1 TYR B 163 139.829 85.390 -23.732 1.00 9.66 C -ATOM 2089 CD2 TYR B 163 140.789 83.941 -25.378 1.00 8.50 C -ATOM 2090 CE1 TYR B 163 138.891 84.439 -23.422 1.00 9.37 C -ATOM 2091 CE2 TYR B 163 139.844 82.977 -25.074 1.00 8.37 C -ATOM 2092 CZ TYR B 163 138.899 83.239 -24.094 1.00 7.84 C -ATOM 2093 OH TYR B 163 137.951 82.304 -23.788 1.00 11.49 O -ATOM 2094 N LYS B 164 141.866 89.502 -24.716 1.00 9.55 N -ATOM 2095 CA LYS B 164 142.573 90.776 -24.627 1.00 13.69 C -ATOM 2096 C LYS B 164 144.031 90.604 -24.198 1.00 14.65 C -ATOM 2097 O LYS B 164 144.919 91.306 -24.692 1.00 17.44 O -ATOM 2098 CB LYS B 164 141.839 91.703 -23.654 1.00 12.28 C -ATOM 2099 CG LYS B 164 142.639 92.950 -23.259 1.00 21.11 C -ATOM 2100 CD LYS B 164 141.835 93.873 -22.351 1.00 24.33 C -ATOM 2101 CE LYS B 164 142.647 95.116 -21.977 1.00 25.57 C -ATOM 2102 NZ LYS B 164 141.986 95.918 -20.902 1.00 27.31 N -ATOM 2103 N GLN B 165 144.264 89.674 -23.277 1.00 15.00 N -ATOM 2104 CA GLN B 165 145.595 89.458 -22.701 1.00 18.33 C -ATOM 2105 C GLN B 165 146.544 88.727 -23.647 1.00 19.02 C -ATOM 2106 O GLN B 165 146.156 87.778 -24.330 1.00 15.16 O -ATOM 2107 CB GLN B 165 145.485 88.687 -21.389 1.00 17.88 C -ATOM 2108 CG GLN B 165 144.730 89.445 -20.305 1.00 20.90 C -ATOM 2109 CD GLN B 165 144.300 88.544 -19.176 1.00 21.67 C -ATOM 2110 OE1 GLN B 165 143.442 87.680 -19.350 1.00 17.95 O -ATOM 2111 NE2 GLN B 165 144.900 88.736 -18.003 1.00 33.58 N -ATOM 2112 N SER B 166 147.803 89.153 -23.657 1.00 25.44 N -ATOM 2113 CA SER B 166 148.779 88.596 -24.587 1.00 25.04 C -ATOM 2114 C SER B 166 148.926 87.081 -24.452 1.00 19.98 C -ATOM 2115 O SER B 166 149.112 86.391 -25.446 1.00 18.41 O -ATOM 2116 CB SER B 166 150.141 89.271 -24.412 1.00 34.91 C -ATOM 2117 OG SER B 166 150.963 88.503 -23.554 1.00 34.76 O -ATOM 2118 N GLN B 167 148.837 86.572 -23.224 1.00 20.06 N -ATOM 2119 CA GLN B 167 148.995 85.147 -22.966 1.00 20.29 C -ATOM 2120 C GLN B 167 147.845 84.314 -23.509 1.00 14.90 C -ATOM 2121 O GLN B 167 147.976 83.105 -23.673 1.00 17.88 O -ATOM 2122 CB GLN B 167 149.160 84.885 -21.461 1.00 24.72 C -ATOM 2123 CG GLN B 167 148.375 85.847 -20.562 1.00 21.51 C -ATOM 2124 CD GLN B 167 148.352 85.394 -19.117 1.00 33.17 C -ATOM 2125 OE1 GLN B 167 148.400 84.201 -18.834 1.00 39.16 O -ATOM 2126 NE2 GLN B 167 148.283 86.344 -18.195 1.00 37.20 N -ATOM 2127 N HIS B 168 146.722 84.968 -23.800 1.00 14.61 N -ATOM 2128 CA HIS B 168 145.517 84.255 -24.212 1.00 11.75 C -ATOM 2129 C HIS B 168 145.053 84.578 -25.636 1.00 11.89 C -ATOM 2130 O HIS B 168 144.148 83.920 -26.144 1.00 12.16 O -ATOM 2131 CB HIS B 168 144.365 84.569 -23.250 1.00 11.72 C -ATOM 2132 CG HIS B 168 144.657 84.225 -21.823 1.00 12.52 C -ATOM 2133 ND1 HIS B 168 145.018 82.956 -21.426 1.00 17.35 N -ATOM 2134 CD2 HIS B 168 144.623 84.978 -20.697 1.00 15.19 C -ATOM 2135 CE1 HIS B 168 145.198 82.942 -20.117 1.00 20.73 C -ATOM 2136 NE2 HIS B 168 144.966 84.156 -19.650 1.00 16.75 N -ATOM 2137 N MET B 169 145.657 85.571 -26.277 1.00 12.42 N -ATOM 2138 C MET B 169 145.166 85.015 -28.683 1.00 12.56 C -ATOM 2139 O MET B 169 144.370 85.095 -29.610 1.00 13.55 O -ATOM 2140 CA AMET B 169 145.138 86.053 -27.558 0.50 11.82 C -ATOM 2141 CB AMET B 169 145.832 87.343 -27.996 0.50 15.61 C -ATOM 2142 CG AMET B 169 147.330 87.229 -28.169 0.50 19.08 C -ATOM 2143 SD AMET B 169 148.024 88.818 -28.673 0.50 22.59 S -ATOM 2144 CE AMET B 169 147.262 89.903 -27.471 0.50 18.87 C -ATOM 2145 CA BMET B 169 145.145 86.057 -27.560 0.50 11.82 C -ATOM 2146 CB BMET B 169 145.862 87.337 -27.994 0.50 15.61 C -ATOM 2147 CG BMET B 169 147.351 87.180 -28.227 0.50 19.05 C -ATOM 2148 SD BMET B 169 148.168 88.787 -28.361 0.50 22.81 S -ATOM 2149 CE BMET B 169 149.869 88.275 -28.621 0.50 20.25 C -ATOM 2150 N THR B 170 146.064 84.035 -28.599 1.00 11.51 N -ATOM 2151 CA THR B 170 146.105 82.980 -29.628 1.00 9.60 C -ATOM 2152 C THR B 170 145.043 81.894 -29.472 1.00 14.08 C -ATOM 2153 O THR B 170 144.896 81.039 -30.348 1.00 16.44 O -ATOM 2154 CB THR B 170 147.493 82.309 -29.751 1.00 14.45 C -ATOM 2155 OG1 THR B 170 147.806 81.610 -28.539 1.00 12.96 O -ATOM 2156 CG2 THR B 170 148.563 83.347 -30.053 1.00 12.02 C -ATOM 2157 N GLU B 171 144.310 81.911 -28.364 1.00 12.00 N -ATOM 2158 CA GLU B 171 143.279 80.907 -28.121 1.00 11.65 C -ATOM 2159 C GLU B 171 141.924 81.345 -28.682 1.00 12.54 C -ATOM 2160 O GLU B 171 141.494 82.478 -28.447 1.00 11.05 O -ATOM 2161 CB GLU B 171 143.160 80.623 -26.616 1.00 13.47 C -ATOM 2162 CG GLU B 171 142.078 79.632 -26.267 1.00 15.77 C -ATOM 2163 CD GLU B 171 141.967 79.358 -24.775 1.00 19.60 C -ATOM 2164 OE1 GLU B 171 142.967 79.539 -24.042 1.00 19.68 O -ATOM 2165 OE2 GLU B 171 140.872 78.955 -24.339 1.00 20.14 O -ATOM 2166 N VAL B 172 141.255 80.454 -29.419 1.00 9.07 N -ATOM 2167 CA VAL B 172 139.930 80.764 -29.968 1.00 7.62 C -ATOM 2168 C VAL B 172 138.950 81.052 -28.828 1.00 10.92 C -ATOM 2169 O VAL B 172 138.836 80.265 -27.882 1.00 10.14 O -ATOM 2170 CB VAL B 172 139.379 79.595 -30.824 1.00 10.10 C -ATOM 2171 CG1 VAL B 172 137.917 79.849 -31.253 1.00 9.69 C -ATOM 2172 CG2 VAL B 172 140.266 79.364 -32.044 1.00 11.40 C -ATOM 2173 N VAL B 173 138.247 82.181 -28.909 1.00 8.20 N -ATOM 2174 CA VAL B 173 137.182 82.469 -27.953 1.00 7.57 C -ATOM 2175 C VAL B 173 135.941 81.666 -28.343 1.00 7.98 C -ATOM 2176 O VAL B 173 135.445 81.783 -29.466 1.00 7.43 O -ATOM 2177 CB VAL B 173 136.814 83.962 -27.942 1.00 9.55 C -ATOM 2178 CG1 VAL B 173 135.648 84.198 -26.986 1.00 8.29 C -ATOM 2179 CG2 VAL B 173 138.020 84.805 -27.543 1.00 8.77 C -ATOM 2180 N ARG B 174 135.457 80.834 -27.425 1.00 9.73 N -ATOM 2181 CA ARG B 174 134.306 79.983 -27.708 1.00 8.22 C -ATOM 2182 C ARG B 174 133.430 79.822 -26.467 1.00 6.01 C -ATOM 2183 O ARG B 174 133.832 80.170 -25.359 1.00 9.19 O -ATOM 2184 CB ARG B 174 134.790 78.603 -28.171 1.00 10.46 C -ATOM 2185 CG ARG B 174 135.636 77.881 -27.114 1.00 9.70 C -ATOM 2186 CD ARG B 174 135.932 76.423 -27.485 1.00 14.44 C -ATOM 2187 NE ARG B 174 136.685 76.289 -28.737 1.00 13.29 N -ATOM 2188 CZ ARG B 174 136.141 76.017 -29.922 1.00 12.15 C -ATOM 2189 NH1 ARG B 174 134.827 75.849 -30.041 1.00 12.22 N -ATOM 2190 NH2 ARG B 174 136.917 75.921 -30.994 1.00 13.55 N -ATOM 2191 N ARG B 175 132.229 79.283 -26.656 1.00 6.37 N -ATOM 2192 CA ARG B 175 131.358 79.004 -25.526 1.00 7.52 C -ATOM 2193 C ARG B 175 131.897 77.867 -24.668 1.00 9.08 C -ATOM 2194 O ARG B 175 132.609 76.989 -25.154 1.00 8.99 O -ATOM 2195 CB ARG B 175 129.933 78.708 -25.990 1.00 7.92 C -ATOM 2196 CG ARG B 175 129.231 79.939 -26.564 1.00 9.12 C -ATOM 2197 CD ARG B 175 127.817 79.561 -26.928 1.00 11.19 C -ATOM 2198 NE ARG B 175 126.866 79.761 -25.836 1.00 10.09 N -ATOM 2199 CZ ARG B 175 125.636 79.251 -25.833 1.00 8.65 C -ATOM 2200 NH1 ARG B 175 125.251 78.450 -26.822 1.00 10.01 N -ATOM 2201 NH2 ARG B 175 124.804 79.516 -24.835 1.00 10.86 N -ATOM 2202 N CYS B 176 131.538 77.903 -23.384 1.00 6.96 N -ATOM 2203 CA CYS B 176 132.040 76.954 -22.394 1.00 7.79 C -ATOM 2204 C CYS B 176 131.443 75.568 -22.603 1.00 11.95 C -ATOM 2205 O CYS B 176 130.504 75.403 -23.378 1.00 11.04 O -ATOM 2206 CB CYS B 176 131.747 77.472 -20.972 1.00 7.27 C -ATOM 2207 SG CYS B 176 130.035 77.360 -20.445 1.00 9.49 S -ATOM 2208 N PRO B 177 132.000 74.556 -21.912 1.00 10.17 N -ATOM 2209 CA PRO B 177 131.543 73.173 -22.095 1.00 12.25 C -ATOM 2210 C PRO B 177 130.084 72.973 -21.704 1.00 10.17 C -ATOM 2211 O PRO B 177 129.438 72.059 -22.213 1.00 14.27 O -ATOM 2212 CB PRO B 177 132.465 72.367 -21.176 1.00 14.46 C -ATOM 2213 CG PRO B 177 133.676 73.211 -20.996 1.00 16.08 C -ATOM 2214 CD PRO B 177 133.220 74.642 -21.092 1.00 11.51 C -ATOM 2215 N HIS B 178 129.569 73.802 -20.801 1.00 12.37 N -ATOM 2216 CA HIS B 178 128.153 73.742 -20.453 1.00 9.87 C -ATOM 2217 C HIS B 178 127.262 74.379 -21.515 1.00 11.15 C -ATOM 2218 O HIS B 178 126.322 73.761 -22.006 1.00 12.50 O -ATOM 2219 CB HIS B 178 127.882 74.426 -19.108 1.00 12.28 C -ATOM 2220 CG HIS B 178 126.427 74.669 -18.848 1.00 12.77 C -ATOM 2221 ND1 HIS B 178 125.514 73.644 -18.717 1.00 16.03 N -ATOM 2222 CD2 HIS B 178 125.722 75.818 -18.708 1.00 13.74 C -ATOM 2223 CE1 HIS B 178 124.311 74.150 -18.505 1.00 16.28 C -ATOM 2224 NE2 HIS B 178 124.410 75.468 -18.493 1.00 16.62 N -ATOM 2225 N HIS B 179 127.540 75.634 -21.854 1.00 11.20 N -ATOM 2226 CA HIS B 179 126.640 76.346 -22.758 1.00 10.97 C -ATOM 2227 C HIS B 179 126.648 75.815 -24.191 1.00 9.17 C -ATOM 2228 O HIS B 179 125.625 75.881 -24.890 1.00 11.22 O -ATOM 2229 CB HIS B 179 126.901 77.852 -22.717 1.00 10.59 C -ATOM 2230 CG HIS B 179 126.317 78.523 -21.513 1.00 10.12 C -ATOM 2231 ND1 HIS B 179 127.092 79.118 -20.543 1.00 11.51 N -ATOM 2232 CD2 HIS B 179 125.030 78.683 -21.117 1.00 13.79 C -ATOM 2233 CE1 HIS B 179 126.311 79.627 -19.606 1.00 11.90 C -ATOM 2234 NE2 HIS B 179 125.055 79.375 -19.928 1.00 12.62 N -ATOM 2235 N GLU B 180 127.776 75.276 -24.640 1.00 9.71 N -ATOM 2236 CA GLU B 180 127.791 74.719 -25.988 1.00 10.00 C -ATOM 2237 C GLU B 180 126.875 73.505 -26.090 1.00 12.50 C -ATOM 2238 O GLU B 180 126.517 73.095 -27.181 1.00 13.05 O -ATOM 2239 CB GLU B 180 129.214 74.406 -26.486 1.00 11.37 C -ATOM 2240 CG GLU B 180 129.866 73.195 -25.836 1.00 10.38 C -ATOM 2241 CD GLU B 180 131.125 72.737 -26.566 1.00 12.34 C -ATOM 2242 OE1 GLU B 180 131.587 73.442 -27.485 1.00 12.27 O -ATOM 2243 OE2 GLU B 180 131.654 71.649 -26.239 1.00 16.58 O -ATOM 2244 N ARG B 181 126.480 72.955 -24.941 1.00 13.18 N -ATOM 2245 CA ARG B 181 125.657 71.746 -24.904 1.00 12.09 C -ATOM 2246 C ARG B 181 124.224 71.960 -24.385 1.00 17.13 C -ATOM 2247 O ARG B 181 123.531 70.992 -24.073 1.00 16.90 O -ATOM 2248 CB ARG B 181 126.342 70.670 -24.047 1.00 12.76 C -ATOM 2249 CG ARG B 181 127.666 70.174 -24.605 1.00 11.99 C -ATOM 2250 CD ARG B 181 128.263 69.050 -23.735 1.00 9.56 C -ATOM 2251 NE ARG B 181 127.481 67.812 -23.784 1.00 8.77 N -ATOM 2252 CZ ARG B 181 126.879 67.252 -22.731 1.00 9.83 C -ATOM 2253 NH1 ARG B 181 126.926 67.831 -21.531 1.00 9.04 N -ATOM 2254 NH2 ARG B 181 126.216 66.109 -22.882 1.00 10.21 N -ATOM 2255 N ACYS B 182 123.770 73.205 -24.280 0.53 16.49 N -ATOM 2256 CA ACYS B 182 122.455 73.431 -23.675 0.53 19.53 C -ATOM 2257 C ACYS B 182 121.300 73.571 -24.675 0.53 20.41 C -ATOM 2258 O ACYS B 182 120.203 73.986 -24.302 0.53 22.32 O -ATOM 2259 CB ACYS B 182 122.488 74.605 -22.685 0.53 20.01 C -ATOM 2260 SG ACYS B 182 122.669 76.225 -23.433 0.53 17.36 S -ATOM 2261 N BCYS B 182 123.787 73.218 -24.329 0.47 16.48 N -ATOM 2262 CA BCYS B 182 122.495 73.579 -23.732 0.47 19.53 C -ATOM 2263 C BCYS B 182 121.292 73.486 -24.662 0.47 20.42 C -ATOM 2264 O BCYS B 182 120.155 73.673 -24.230 0.47 22.03 O -ATOM 2265 CB BCYS B 182 122.554 74.994 -23.157 0.47 20.75 C -ATOM 2266 SG BCYS B 182 123.209 75.062 -21.504 0.47 14.71 S -ATOM 2267 N SER B 183 121.540 73.213 -25.934 1.00 21.06 N -ATOM 2268 CA SER B 183 120.466 73.168 -26.937 1.00 22.53 C -ATOM 2269 C SER B 183 119.708 74.489 -27.049 1.00 27.22 C -ATOM 2270 O SER B 183 118.482 74.503 -27.209 1.00 26.04 O -ATOM 2271 CB SER B 183 119.471 72.042 -26.622 1.00 28.85 C -ATOM 2272 OG SER B 183 120.123 70.790 -26.570 1.00 34.08 O -ATOM 2273 N ASP B 184 120.433 75.599 -26.964 1.00 21.68 N -ATOM 2274 CA ASP B 184 119.798 76.905 -27.031 1.00 13.67 C -ATOM 2275 C ASP B 184 120.066 77.602 -28.368 1.00 21.16 C -ATOM 2276 O ASP B 184 119.940 78.812 -28.471 1.00 22.02 O -ATOM 2277 CB ASP B 184 120.234 77.780 -25.850 1.00 14.43 C -ATOM 2278 CG ASP B 184 121.698 78.159 -25.909 1.00 15.21 C -ATOM 2279 OD1 ASP B 184 122.367 77.827 -26.907 1.00 15.13 O -ATOM 2280 OD2 ASP B 184 122.167 78.808 -24.950 1.00 16.61 O -ATOM 2281 N SER B 185 120.434 76.830 -29.386 1.00 24.18 N -ATOM 2282 CA SER B 185 120.667 77.387 -30.719 1.00 28.04 C -ATOM 2283 C SER B 185 119.360 77.862 -31.362 1.00 34.17 C -ATOM 2284 O SER B 185 118.278 77.440 -30.961 1.00 37.44 O -ATOM 2285 CB SER B 185 121.362 76.357 -31.615 1.00 29.15 C -ATOM 2286 OG SER B 185 121.362 76.768 -32.973 1.00 38.93 O -ATOM 2287 N ASP B 186 119.465 78.742 -32.354 1.00 27.87 N -ATOM 2288 CA ASP B 186 118.288 79.266 -33.046 1.00 29.10 C -ATOM 2289 C ASP B 186 118.139 78.658 -34.435 1.00 29.38 C -ATOM 2290 O ASP B 186 117.322 79.108 -35.234 1.00 32.78 O -ATOM 2291 CB ASP B 186 118.358 80.793 -33.147 1.00 34.45 C -ATOM 2292 CG ASP B 186 119.606 81.281 -33.885 1.00 32.88 C -ATOM 2293 OD1 ASP B 186 120.458 80.449 -34.261 1.00 24.72 O -ATOM 2294 OD2 ASP B 186 119.732 82.505 -34.092 1.00 33.42 O -ATOM 2295 N GLY B 187 118.930 77.630 -34.716 1.00 28.96 N -ATOM 2296 CA GLY B 187 118.913 77.002 -36.025 1.00 32.73 C -ATOM 2297 C GLY B 187 119.955 77.591 -36.955 1.00 30.09 C -ATOM 2298 O GLY B 187 120.340 76.962 -37.945 1.00 36.36 O -ATOM 2299 N LEU B 188 120.422 78.794 -36.633 1.00 22.98 N -ATOM 2300 CA LEU B 188 121.419 79.474 -37.454 1.00 21.39 C -ATOM 2301 C LEU B 188 122.790 79.475 -36.791 1.00 15.68 C -ATOM 2302 O LEU B 188 123.777 79.014 -37.377 1.00 17.54 O -ATOM 2303 CB LEU B 188 120.986 80.912 -37.757 1.00 27.66 C -ATOM 2304 CG LEU B 188 119.856 81.084 -38.776 1.00 37.82 C -ATOM 2305 CD1 LEU B 188 118.528 80.600 -38.200 1.00 35.85 C -ATOM 2306 CD2 LEU B 188 119.756 82.536 -39.215 1.00 32.85 C -ATOM 2307 N ALA B 189 122.845 79.991 -35.569 1.00 14.19 N -ATOM 2308 CA ALA B 189 124.106 80.067 -34.834 1.00 8.34 C -ATOM 2309 C ALA B 189 124.561 78.687 -34.359 1.00 12.36 C -ATOM 2310 O ALA B 189 123.808 77.980 -33.682 1.00 12.26 O -ATOM 2311 CB ALA B 189 123.969 81.007 -33.644 1.00 10.87 C -ATOM 2312 N PRO B 190 125.791 78.291 -34.717 1.00 10.31 N -ATOM 2313 CA PRO B 190 126.332 77.065 -34.119 1.00 9.99 C -ATOM 2314 C PRO B 190 126.351 77.231 -32.601 1.00 12.46 C -ATOM 2315 O PRO B 190 126.552 78.351 -32.109 1.00 9.86 O -ATOM 2316 CB PRO B 190 127.763 77.009 -34.662 1.00 11.73 C -ATOM 2317 CG PRO B 190 127.723 77.872 -35.932 1.00 11.96 C -ATOM 2318 CD PRO B 190 126.763 78.967 -35.593 1.00 9.82 C -ATOM 2319 N PRO B 191 126.151 76.135 -31.856 1.00 9.55 N -ATOM 2320 CA PRO B 191 126.089 76.233 -30.393 1.00 11.69 C -ATOM 2321 C PRO B 191 127.423 76.645 -29.761 1.00 9.78 C -ATOM 2322 O PRO B 191 127.427 77.069 -28.607 1.00 9.95 O -ATOM 2323 CB PRO B 191 125.711 74.819 -29.937 1.00 9.51 C -ATOM 2324 CG PRO B 191 125.785 73.939 -31.131 1.00 11.79 C -ATOM 2325 CD PRO B 191 125.904 74.774 -32.371 1.00 10.25 C -ATOM 2326 N GLN B 192 128.520 76.546 -30.512 1.00 8.75 N -ATOM 2327 CA GLN B 192 129.827 76.934 -29.987 1.00 8.24 C -ATOM 2328 C GLN B 192 130.080 78.438 -30.040 1.00 10.20 C -ATOM 2329 O GLN B 192 130.994 78.931 -29.381 1.00 7.29 O -ATOM 2330 CB GLN B 192 130.956 76.245 -30.769 1.00 9.18 C -ATOM 2331 CG GLN B 192 130.921 74.716 -30.756 1.00 9.70 C -ATOM 2332 CD GLN B 192 130.259 74.154 -32.001 1.00 10.55 C -ATOM 2333 OE1 GLN B 192 129.210 74.636 -32.430 1.00 14.37 O -ATOM 2334 NE2 GLN B 192 130.866 73.123 -32.584 1.00 10.57 N -ATOM 2335 N HIS B 193 129.302 79.162 -30.840 1.00 7.23 N -ATOM 2336 CA HIS B 193 129.603 80.582 -31.079 1.00 6.60 C -ATOM 2337 C HIS B 193 129.193 81.497 -29.926 1.00 6.12 C -ATOM 2338 O HIS B 193 128.029 81.518 -29.522 1.00 7.85 O -ATOM 2339 CB HIS B 193 128.937 81.068 -32.377 1.00 6.12 C -ATOM 2340 CG HIS B 193 129.667 80.673 -33.625 1.00 7.63 C -ATOM 2341 ND1 HIS B 193 129.784 81.510 -34.715 1.00 6.42 N -ATOM 2342 CD2 HIS B 193 130.320 79.533 -33.954 1.00 8.63 C -ATOM 2343 CE1 HIS B 193 130.477 80.901 -35.664 1.00 8.38 C -ATOM 2344 NE2 HIS B 193 130.809 79.696 -35.227 1.00 9.29 N -ATOM 2345 N LEU B 194 130.148 82.269 -29.411 1.00 4.53 N -ATOM 2346 CA LEU B 194 129.857 83.236 -28.348 1.00 5.68 C -ATOM 2347 C LEU B 194 128.914 84.343 -28.813 1.00 7.35 C -ATOM 2348 O LEU B 194 127.963 84.708 -28.111 1.00 7.33 O -ATOM 2349 CB LEU B 194 131.149 83.873 -27.834 1.00 6.74 C -ATOM 2350 CG LEU B 194 130.905 84.964 -26.776 1.00 6.67 C -ATOM 2351 CD1 LEU B 194 130.375 84.345 -25.491 1.00 9.53 C -ATOM 2352 CD2 LEU B 194 132.167 85.781 -26.492 1.00 9.01 C -ATOM 2353 N ILE B 195 129.190 84.897 -29.994 1.00 6.40 N -ATOM 2354 CA ILE B 195 128.451 86.062 -30.469 1.00 6.56 C -ATOM 2355 C ILE B 195 127.397 85.695 -31.505 1.00 5.44 C -ATOM 2356 O ILE B 195 127.701 85.058 -32.520 1.00 6.86 O -ATOM 2357 CB ILE B 195 129.389 87.100 -31.116 1.00 6.62 C -ATOM 2358 CG1 ILE B 195 130.509 87.502 -30.141 1.00 6.00 C -ATOM 2359 CG2 ILE B 195 128.584 88.327 -31.572 1.00 7.08 C -ATOM 2360 CD1 ILE B 195 131.507 88.537 -30.729 1.00 6.14 C -ATOM 2361 N ARG B 196 126.154 86.093 -31.235 1.00 7.05 N -ATOM 2362 CA ARG B 196 125.062 85.939 -32.197 1.00 8.14 C -ATOM 2363 C ARG B 196 124.530 87.299 -32.623 1.00 7.95 C -ATOM 2364 O ARG B 196 124.678 88.297 -31.896 1.00 8.02 O -ATOM 2365 CB ARG B 196 123.901 85.153 -31.582 1.00 9.13 C -ATOM 2366 CG ARG B 196 124.248 83.742 -31.180 1.00 8.11 C -ATOM 2367 CD ARG B 196 123.009 82.992 -30.688 1.00 12.92 C -ATOM 2368 NE ARG B 196 123.393 81.690 -30.161 1.00 11.25 N -ATOM 2369 CZ ARG B 196 122.563 80.838 -29.564 1.00 14.85 C -ATOM 2370 NH1 ARG B 196 121.280 81.141 -29.399 1.00 14.97 N -ATOM 2371 NH2 ARG B 196 123.029 79.681 -29.124 1.00 15.44 N -ATOM 2372 N VAL B 197 123.910 87.336 -33.800 1.00 9.85 N -ATOM 2373 CA VAL B 197 123.096 88.482 -34.208 1.00 8.03 C -ATOM 2374 C VAL B 197 121.625 88.144 -34.005 1.00 12.33 C -ATOM 2375 O VAL B 197 121.160 87.080 -34.420 1.00 11.93 O -ATOM 2376 CB VAL B 197 123.363 88.905 -35.671 1.00 9.60 C -ATOM 2377 CG1 VAL B 197 122.266 89.869 -36.166 1.00 13.19 C -ATOM 2378 CG2 VAL B 197 124.739 89.563 -35.785 1.00 9.22 C -ATOM 2379 N GLU B 198 120.913 89.042 -33.337 1.00 11.11 N -ATOM 2380 CA GLU B 198 119.496 88.874 -33.027 1.00 12.39 C -ATOM 2381 C GLU B 198 118.641 89.519 -34.121 1.00 14.24 C -ATOM 2382 O GLU B 198 118.880 90.663 -34.508 1.00 16.22 O -ATOM 2383 CB GLU B 198 119.192 89.526 -31.677 1.00 14.35 C -ATOM 2384 CG GLU B 198 117.739 89.502 -31.255 1.00 20.83 C -ATOM 2385 CD GLU B 198 117.491 90.273 -29.969 1.00 25.11 C -ATOM 2386 OE1 GLU B 198 118.471 90.610 -29.267 1.00 16.84 O -ATOM 2387 OE2 GLU B 198 116.309 90.552 -29.664 1.00 28.99 O -ATOM 2388 N GLY B 199 117.662 88.771 -34.626 1.00 15.93 N -ATOM 2389 CA GLY B 199 116.638 89.326 -35.498 1.00 19.10 C -ATOM 2390 C GLY B 199 117.082 89.749 -36.887 1.00 22.05 C -ATOM 2391 O GLY B 199 116.677 90.805 -37.387 1.00 21.92 O -ATOM 2392 N ASN B 200 117.914 88.926 -37.513 1.00 15.98 N -ATOM 2393 CA ASN B 200 118.349 89.172 -38.880 1.00 16.10 C -ATOM 2394 C ASN B 200 118.549 87.835 -39.588 1.00 19.68 C -ATOM 2395 O ASN B 200 119.538 87.145 -39.355 1.00 15.97 O -ATOM 2396 CB ASN B 200 119.643 89.984 -38.882 1.00 17.38 C -ATOM 2397 CG ASN B 200 120.009 90.507 -40.265 1.00 16.30 C -ATOM 2398 OD1 ASN B 200 119.641 89.921 -41.286 1.00 17.27 O -ATOM 2399 ND2 ASN B 200 120.743 91.607 -40.300 1.00 16.00 N -ATOM 2400 N LEU B 201 117.600 87.454 -40.436 1.00 19.44 N -ATOM 2401 CA LEU B 201 117.684 86.156 -41.106 1.00 21.73 C -ATOM 2402 C LEU B 201 118.808 86.070 -42.140 1.00 19.88 C -ATOM 2403 O LEU B 201 119.097 84.994 -42.659 1.00 19.07 O -ATOM 2404 CB LEU B 201 116.340 85.779 -41.738 1.00 21.88 C -ATOM 2405 CG LEU B 201 115.242 85.384 -40.742 1.00 30.08 C -ATOM 2406 CD1 LEU B 201 113.903 85.212 -41.451 1.00 36.02 C -ATOM 2407 CD2 LEU B 201 115.606 84.121 -39.966 1.00 33.13 C -ATOM 2408 N ARG B 202 119.446 87.199 -42.434 1.00 15.94 N -ATOM 2409 CA ARG B 202 120.572 87.205 -43.355 1.00 14.13 C -ATOM 2410 C ARG B 202 121.924 87.047 -42.651 1.00 13.07 C -ATOM 2411 O ARG B 202 122.968 87.068 -43.295 1.00 14.35 O -ATOM 2412 CB ARG B 202 120.544 88.457 -44.238 1.00 19.81 C -ATOM 2413 CG ARG B 202 119.408 88.426 -45.273 1.00 23.59 C -ATOM 2414 CD ARG B 202 119.591 89.479 -46.353 1.00 33.15 C -ATOM 2415 NE ARG B 202 119.506 90.837 -45.818 1.00 41.14 N -ATOM 2416 CZ ARG B 202 119.828 91.933 -46.500 1.00 45.91 C -ATOM 2417 NH1 ARG B 202 120.268 91.836 -47.750 1.00 42.54 N -ATOM 2418 NH2 ARG B 202 119.719 93.129 -45.929 1.00 42.21 N -ATOM 2419 N ALA B 203 121.902 86.868 -41.331 1.00 14.66 N -ATOM 2420 CA ALA B 203 123.137 86.599 -40.600 1.00 13.71 C -ATOM 2421 C ALA B 203 123.745 85.261 -41.026 1.00 14.08 C -ATOM 2422 O ALA B 203 123.038 84.261 -41.171 1.00 15.27 O -ATOM 2423 CB ALA B 203 122.887 86.623 -39.069 1.00 11.60 C -ATOM 2424 N GLU B 204 125.058 85.259 -41.228 1.00 8.52 N -ATOM 2425 CA GLU B 204 125.817 84.055 -41.537 1.00 8.85 C -ATOM 2426 C GLU B 204 126.900 83.828 -40.489 1.00 11.21 C -ATOM 2427 O GLU B 204 127.514 84.775 -39.995 1.00 8.95 O -ATOM 2428 CB GLU B 204 126.456 84.159 -42.918 1.00 11.44 C -ATOM 2429 CG GLU B 204 125.420 84.282 -44.024 1.00 14.86 C -ATOM 2430 CD GLU B 204 126.038 84.433 -45.405 1.00 19.76 C -ATOM 2431 OE1 GLU B 204 127.279 84.303 -45.539 1.00 17.03 O -ATOM 2432 OE2 GLU B 204 125.271 84.689 -46.354 1.00 21.76 O -ATOM 2433 N TYR B 205 127.108 82.567 -40.140 1.00 9.64 N -ATOM 2434 CA TYR B 205 128.086 82.213 -39.130 1.00 8.19 C -ATOM 2435 C TYR B 205 129.243 81.471 -39.773 1.00 10.55 C -ATOM 2436 O TYR B 205 129.033 80.532 -40.544 1.00 13.27 O -ATOM 2437 CB TYR B 205 127.418 81.370 -38.039 1.00 8.28 C -ATOM 2438 CG TYR B 205 126.434 82.188 -37.237 1.00 6.83 C -ATOM 2439 CD1 TYR B 205 125.136 82.412 -37.698 1.00 9.69 C -ATOM 2440 CD2 TYR B 205 126.813 82.771 -36.037 1.00 6.51 C -ATOM 2441 CE1 TYR B 205 124.240 83.194 -36.955 1.00 8.23 C -ATOM 2442 CE2 TYR B 205 125.935 83.538 -35.300 1.00 8.51 C -ATOM 2443 CZ TYR B 205 124.655 83.754 -35.764 1.00 8.01 C -ATOM 2444 OH TYR B 205 123.785 84.517 -35.010 1.00 8.18 O -ATOM 2445 N LEU B 206 130.462 81.901 -39.467 1.00 7.60 N -ATOM 2446 CA LEU B 206 131.653 81.286 -40.051 1.00 11.02 C -ATOM 2447 C LEU B 206 132.527 80.595 -39.014 1.00 9.44 C -ATOM 2448 O LEU B 206 132.839 81.175 -37.974 1.00 8.43 O -ATOM 2449 CB LEU B 206 132.496 82.346 -40.754 1.00 10.16 C -ATOM 2450 CG LEU B 206 133.826 81.865 -41.346 1.00 9.51 C -ATOM 2451 CD1 LEU B 206 133.571 80.897 -42.504 1.00 13.41 C -ATOM 2452 CD2 LEU B 206 134.665 83.060 -41.791 1.00 12.58 C -ATOM 2453 N ASP B 207 132.925 79.360 -39.316 1.00 11.09 N -ATOM 2454 CA ASP B 207 134.040 78.707 -38.630 1.00 12.81 C -ATOM 2455 C ASP B 207 135.215 78.765 -39.599 1.00 11.36 C -ATOM 2456 O ASP B 207 135.208 78.079 -40.618 1.00 14.10 O -ATOM 2457 CB ASP B 207 133.740 77.229 -38.346 1.00 11.23 C -ATOM 2458 CG ASP B 207 132.566 77.024 -37.402 1.00 22.76 C -ATOM 2459 OD1 ASP B 207 132.486 77.719 -36.375 1.00 15.40 O -ATOM 2460 OD2 ASP B 207 131.727 76.140 -37.682 1.00 28.72 O -ATOM 2461 N ASP B 208 136.217 79.580 -39.301 1.00 10.04 N -ATOM 2462 CA ASP B 208 137.306 79.777 -40.254 1.00 12.94 C -ATOM 2463 C ASP B 208 138.067 78.464 -40.467 1.00 14.51 C -ATOM 2464 O ASP B 208 138.470 77.814 -39.509 1.00 12.27 O -ATOM 2465 CB ASP B 208 138.241 80.888 -39.774 1.00 11.67 C -ATOM 2466 CG ASP B 208 139.215 81.333 -40.848 1.00 17.05 C -ATOM 2467 OD1 ASP B 208 140.169 80.579 -41.137 1.00 17.99 O -ATOM 2468 OD2 ASP B 208 139.029 82.438 -41.398 1.00 15.81 O -ATOM 2469 N ARG B 209 138.248 78.069 -41.724 1.00 19.22 N -ATOM 2470 CA ARG B 209 138.810 76.747 -42.013 1.00 20.06 C -ATOM 2471 C ARG B 209 140.292 76.640 -41.660 1.00 22.93 C -ATOM 2472 O ARG B 209 140.827 75.536 -41.521 1.00 21.77 O -ATOM 2473 CB ARG B 209 138.578 76.362 -43.481 1.00 28.89 C -ATOM 2474 CG ARG B 209 139.243 77.294 -44.472 1.00 39.65 C -ATOM 2475 CD ARG B 209 138.660 77.136 -45.871 1.00 48.34 C -ATOM 2476 NE ARG B 209 139.430 77.880 -46.865 1.00 56.21 N -ATOM 2477 CZ ARG B 209 139.314 79.188 -47.078 1.00 60.58 C -ATOM 2478 NH1 ARG B 209 138.457 79.906 -46.364 1.00 54.23 N -ATOM 2479 NH2 ARG B 209 140.057 79.780 -48.003 1.00 61.38 N -ATOM 2480 N ASN B 210 140.946 77.784 -41.498 1.00 22.03 N -ATOM 2481 CA ASN B 210 142.370 77.808 -41.182 1.00 19.34 C -ATOM 2482 C ASN B 210 142.676 78.170 -39.735 1.00 20.40 C -ATOM 2483 O ASN B 210 143.517 77.535 -39.099 1.00 23.29 O -ATOM 2484 CB ASN B 210 143.098 78.758 -42.131 1.00 23.76 C -ATOM 2485 CG ASN B 210 143.031 78.295 -43.576 1.00 32.92 C -ATOM 2486 OD1 ASN B 210 142.730 79.075 -44.479 1.00 37.36 O -ATOM 2487 ND2 ASN B 210 143.301 77.015 -43.798 1.00 29.28 N -ATOM 2488 N THR B 211 141.985 79.184 -39.213 1.00 18.51 N -ATOM 2489 CA THR B 211 142.240 79.674 -37.859 1.00 16.78 C -ATOM 2490 C THR B 211 141.283 79.092 -36.823 1.00 16.25 C -ATOM 2491 O THR B 211 141.518 79.193 -35.620 1.00 17.68 O -ATOM 2492 CB THR B 211 142.103 81.199 -37.794 1.00 19.61 C -ATOM 2493 OG1 THR B 211 140.716 81.551 -37.903 1.00 16.34 O -ATOM 2494 CG2 THR B 211 142.868 81.851 -38.929 1.00 18.36 C -ATOM 2495 N PHE B 212 140.193 78.502 -37.295 1.00 14.47 N -ATOM 2496 CA PHE B 212 139.172 77.928 -36.420 1.00 13.67 C -ATOM 2497 C PHE B 212 138.421 78.980 -35.606 1.00 11.33 C -ATOM 2498 O PHE B 212 137.613 78.636 -34.748 1.00 12.48 O -ATOM 2499 CB PHE B 212 139.776 76.855 -35.500 1.00 16.05 C -ATOM 2500 CG PHE B 212 140.644 75.867 -36.233 1.00 19.55 C -ATOM 2501 CD1 PHE B 212 140.089 74.989 -37.144 1.00 21.79 C -ATOM 2502 CD2 PHE B 212 142.015 75.836 -36.024 1.00 24.84 C -ATOM 2503 CE1 PHE B 212 140.886 74.082 -37.835 1.00 25.55 C -ATOM 2504 CE2 PHE B 212 142.814 74.930 -36.705 1.00 29.88 C -ATOM 2505 CZ PHE B 212 142.247 74.054 -37.610 1.00 25.18 C -ATOM 2506 N ARG B 213 138.656 80.257 -35.895 1.00 9.36 N -ATOM 2507 CA ARG B 213 137.935 81.303 -35.172 1.00 10.31 C -ATOM 2508 C ARG B 213 136.502 81.472 -35.675 1.00 10.47 C -ATOM 2509 O ARG B 213 136.205 81.191 -36.839 1.00 9.26 O -ATOM 2510 CB ARG B 213 138.689 82.623 -35.228 1.00 10.26 C -ATOM 2511 CG ARG B 213 139.986 82.591 -34.454 1.00 11.98 C -ATOM 2512 CD ARG B 213 140.607 83.962 -34.429 1.00 13.40 C -ATOM 2513 NE ARG B 213 141.961 83.948 -33.883 1.00 13.60 N -ATOM 2514 CZ ARG B 213 142.251 84.089 -32.593 1.00 13.35 C -ATOM 2515 NH1 ARG B 213 141.279 84.213 -31.692 1.00 9.77 N -ATOM 2516 NH2 ARG B 213 143.524 84.087 -32.207 1.00 12.55 N -ATOM 2517 N HIS B 214 135.623 81.919 -34.778 1.00 6.69 N -ATOM 2518 CA HIS B 214 134.204 82.091 -35.091 1.00 5.94 C -ATOM 2519 C HIS B 214 133.908 83.544 -35.375 1.00 6.62 C -ATOM 2520 O HIS B 214 134.490 84.419 -34.761 1.00 7.71 O -ATOM 2521 CB HIS B 214 133.342 81.705 -33.887 1.00 5.65 C -ATOM 2522 CG HIS B 214 133.624 80.336 -33.353 1.00 7.21 C -ATOM 2523 ND1 HIS B 214 133.333 79.975 -32.057 1.00 9.03 N -ATOM 2524 CD2 HIS B 214 134.171 79.244 -33.938 1.00 9.10 C -ATOM 2525 CE1 HIS B 214 133.692 78.719 -31.861 1.00 10.98 C -ATOM 2526 NE2 HIS B 214 134.208 78.254 -32.987 1.00 9.65 N -ATOM 2527 N SER B 215 132.975 83.794 -36.283 1.00 6.94 N -ATOM 2528 CA SER B 215 132.455 85.141 -36.486 1.00 5.08 C -ATOM 2529 C SER B 215 131.034 85.086 -37.021 1.00 7.83 C -ATOM 2530 O SER B 215 130.586 84.051 -37.535 1.00 7.33 O -ATOM 2531 CB SER B 215 133.357 85.930 -37.446 1.00 5.37 C -ATOM 2532 OG SER B 215 133.513 85.241 -38.689 1.00 7.72 O -ATOM 2533 N VAL B 216 130.338 86.214 -36.917 1.00 6.98 N -ATOM 2534 CA VAL B 216 128.997 86.337 -37.481 1.00 4.95 C -ATOM 2535 C VAL B 216 128.967 87.602 -38.339 1.00 6.55 C -ATOM 2536 O VAL B 216 129.501 88.645 -37.942 1.00 8.41 O -ATOM 2537 CB VAL B 216 127.912 86.360 -36.364 1.00 7.02 C -ATOM 2538 CG1 VAL B 216 128.188 87.486 -35.334 1.00 7.21 C -ATOM 2539 CG2 VAL B 216 126.518 86.491 -36.974 1.00 9.49 C -ATOM 2540 N VAL B 217 128.367 87.500 -39.521 1.00 6.67 N -ATOM 2541 CA VAL B 217 128.444 88.582 -40.495 1.00 6.21 C -ATOM 2542 C VAL B 217 127.051 88.855 -41.077 1.00 9.79 C -ATOM 2543 O VAL B 217 126.274 87.920 -41.315 1.00 8.78 O -ATOM 2544 CB VAL B 217 129.500 88.262 -41.601 1.00 5.77 C -ATOM 2545 CG1 VAL B 217 129.166 86.943 -42.325 1.00 6.84 C -ATOM 2546 CG2 VAL B 217 129.648 89.427 -42.600 1.00 7.40 C -ATOM 2547 N VAL B 218 126.722 90.133 -41.244 1.00 7.31 N -ATOM 2548 CA VAL B 218 125.453 90.541 -41.857 1.00 7.74 C -ATOM 2549 C VAL B 218 125.678 91.565 -42.958 1.00 7.25 C -ATOM 2550 O VAL B 218 126.713 92.234 -42.996 1.00 8.59 O -ATOM 2551 CB VAL B 218 124.480 91.174 -40.829 1.00 6.93 C -ATOM 2552 CG1 VAL B 218 123.996 90.120 -39.830 1.00 11.28 C -ATOM 2553 CG2 VAL B 218 125.126 92.356 -40.121 1.00 10.13 C -ATOM 2554 N PRO B 219 124.700 91.704 -43.862 1.00 9.04 N -ATOM 2555 CA PRO B 219 124.823 92.788 -44.839 1.00 8.32 C -ATOM 2556 C PRO B 219 124.785 94.146 -44.142 1.00 10.66 C -ATOM 2557 O PRO B 219 124.056 94.327 -43.161 1.00 12.13 O -ATOM 2558 CB PRO B 219 123.573 92.611 -45.717 1.00 12.66 C -ATOM 2559 CG PRO B 219 123.186 91.179 -45.556 1.00 14.67 C -ATOM 2560 CD PRO B 219 123.547 90.826 -44.135 1.00 11.06 C -ATOM 2561 N CYS B 220 125.583 95.087 -44.631 1.00 10.25 N -ATOM 2562 CA CYS B 220 125.513 96.453 -44.145 1.00 12.66 C -ATOM 2563 C CYS B 220 124.310 97.126 -44.805 1.00 22.60 C -ATOM 2564 O CYS B 220 124.242 97.226 -46.032 1.00 25.00 O -ATOM 2565 CB CYS B 220 126.805 97.203 -44.474 1.00 13.36 C -ATOM 2566 SG CYS B 220 126.828 98.905 -43.841 1.00 18.92 S -ATOM 2567 N GLU B 221 123.350 97.559 -43.997 1.00 17.98 N -ATOM 2568 CA GLU B 221 122.133 98.171 -44.526 1.00 19.93 C -ATOM 2569 C GLU B 221 122.080 99.648 -44.161 1.00 18.26 C -ATOM 2570 O GLU B 221 122.655 100.065 -43.158 1.00 14.40 O -ATOM 2571 CB GLU B 221 120.887 97.455 -43.986 1.00 24.88 C -ATOM 2572 CG GLU B 221 120.573 96.128 -44.672 1.00 31.94 C -ATOM 2573 CD GLU B 221 120.157 96.302 -46.127 1.00 44.78 C -ATOM 2574 OE1 GLU B 221 119.301 97.169 -46.405 1.00 50.88 O -ATOM 2575 OE2 GLU B 221 120.690 95.575 -46.996 1.00 49.56 O -ATOM 2576 N PRO B 222 121.390 100.447 -44.983 1.00 18.52 N -ATOM 2577 CA PRO B 222 121.209 101.877 -44.718 1.00 16.63 C -ATOM 2578 C PRO B 222 120.319 102.135 -43.507 1.00 17.76 C -ATOM 2579 O PRO B 222 119.472 101.311 -43.168 1.00 19.70 O -ATOM 2580 CB PRO B 222 120.510 102.385 -45.989 1.00 24.56 C -ATOM 2581 CG PRO B 222 120.765 101.342 -47.022 1.00 29.27 C -ATOM 2582 CD PRO B 222 120.829 100.049 -46.286 1.00 26.05 C -ATOM 2583 N PRO B 223 120.513 103.282 -42.846 1.00 16.77 N -ATOM 2584 CA PRO B 223 119.672 103.652 -41.707 1.00 22.67 C -ATOM 2585 C PRO B 223 118.195 103.687 -42.097 1.00 25.75 C -ATOM 2586 O PRO B 223 117.875 104.012 -43.237 1.00 27.75 O -ATOM 2587 CB PRO B 223 120.154 105.064 -41.362 1.00 18.88 C -ATOM 2588 CG PRO B 223 121.557 105.118 -41.857 1.00 17.01 C -ATOM 2589 CD PRO B 223 121.588 104.259 -43.094 1.00 14.98 C -ATOM 2590 N GLU B 224 117.312 103.347 -41.167 1.00 26.79 N -ATOM 2591 CA GLU B 224 115.885 103.487 -41.414 1.00 31.51 C -ATOM 2592 C GLU B 224 115.580 104.968 -41.607 1.00 40.69 C -ATOM 2593 O GLU B 224 116.330 105.831 -41.142 1.00 30.42 O -ATOM 2594 CB GLU B 224 115.076 102.933 -40.242 1.00 36.94 C -ATOM 2595 CG GLU B 224 115.572 101.598 -39.703 1.00 39.15 C -ATOM 2596 CD GLU B 224 115.381 100.454 -40.683 1.00 53.58 C -ATOM 2597 OE1 GLU B 224 115.394 100.700 -41.909 1.00 57.21 O -ATOM 2598 OE2 GLU B 224 115.223 99.302 -40.225 1.00 60.60 O -ATOM 2599 N VAL B 225 114.489 105.269 -42.302 1.00 43.15 N -ATOM 2600 CA VAL B 225 114.112 106.659 -42.517 1.00 38.14 C -ATOM 2601 C VAL B 225 113.972 107.361 -41.173 1.00 34.37 C -ATOM 2602 O VAL B 225 113.307 106.857 -40.268 1.00 37.65 O -ATOM 2603 CB VAL B 225 112.795 106.778 -43.301 1.00 40.55 C -ATOM 2604 CG1 VAL B 225 112.500 108.236 -43.614 1.00 50.03 C -ATOM 2605 CG2 VAL B 225 112.873 105.964 -44.585 1.00 45.09 C -ATOM 2606 N GLY B 226 114.618 108.515 -41.040 1.00 36.60 N -ATOM 2607 CA GLY B 226 114.556 109.281 -39.809 1.00 35.62 C -ATOM 2608 C GLY B 226 115.619 108.870 -38.808 1.00 42.34 C -ATOM 2609 O GLY B 226 115.565 109.252 -37.635 1.00 43.19 O -ATOM 2610 N SER B 227 116.584 108.082 -39.273 1.00 34.47 N -ATOM 2611 CA SER B 227 117.711 107.666 -38.445 1.00 31.76 C -ATOM 2612 C SER B 227 119.022 108.014 -39.152 1.00 22.18 C -ATOM 2613 O SER B 227 119.075 108.052 -40.383 1.00 25.49 O -ATOM 2614 CB SER B 227 117.628 106.166 -38.150 1.00 30.84 C -ATOM 2615 OG SER B 227 118.660 105.763 -37.269 1.00 36.53 O -ATOM 2616 N ASP B 228 120.074 108.267 -38.375 1.00 18.64 N -ATOM 2617 CA ASP B 228 121.356 108.703 -38.934 1.00 19.72 C -ATOM 2618 C ASP B 228 122.401 107.589 -38.946 1.00 15.66 C -ATOM 2619 O ASP B 228 123.489 107.750 -39.498 1.00 15.26 O -ATOM 2620 CB ASP B 228 121.901 109.895 -38.139 1.00 20.09 C -ATOM 2621 CG ASP B 228 121.015 111.122 -38.240 1.00 27.87 C -ATOM 2622 OD1 ASP B 228 120.488 111.384 -39.339 1.00 28.50 O -ATOM 2623 OD2 ASP B 228 120.855 111.825 -37.219 1.00 29.91 O -ATOM 2624 N CYS B 229 122.081 106.473 -38.305 1.00 16.86 N -ATOM 2625 CA CYS B 229 122.999 105.346 -38.262 1.00 15.54 C -ATOM 2626 C CYS B 229 122.226 104.039 -38.337 1.00 14.88 C -ATOM 2627 O CYS B 229 120.996 104.022 -38.227 1.00 16.37 O -ATOM 2628 CB CYS B 229 123.834 105.381 -36.977 1.00 14.17 C -ATOM 2629 SG CYS B 229 122.890 105.057 -35.465 1.00 15.65 S -ATOM 2630 N THR B 230 122.959 102.947 -38.524 1.00 12.07 N -ATOM 2631 CA THR B 230 122.363 101.617 -38.562 1.00 12.01 C -ATOM 2632 C THR B 230 122.738 100.891 -37.279 1.00 11.45 C -ATOM 2633 O THR B 230 123.840 101.063 -36.758 1.00 13.64 O -ATOM 2634 CB THR B 230 122.869 100.832 -39.775 1.00 12.80 C -ATOM 2635 OG1 THR B 230 122.423 101.485 -40.972 1.00 15.28 O -ATOM 2636 CG2 THR B 230 122.329 99.404 -39.772 1.00 14.56 C -ATOM 2637 N THR B 231 121.812 100.099 -36.759 1.00 10.21 N -ATOM 2638 CA THR B 231 122.056 99.404 -35.501 1.00 9.54 C -ATOM 2639 C THR B 231 122.002 97.892 -35.734 1.00 14.04 C -ATOM 2640 O THR B 231 121.131 97.399 -36.447 1.00 12.64 O -ATOM 2641 CB THR B 231 121.035 99.830 -34.426 1.00 13.20 C -ATOM 2642 OG1 THR B 231 121.198 101.227 -34.129 1.00 16.72 O -ATOM 2643 CG2 THR B 231 121.226 99.022 -33.143 1.00 16.47 C -ATOM 2644 N ILE B 232 122.962 97.167 -35.162 1.00 10.89 N -ATOM 2645 CA ILE B 232 122.929 95.713 -35.171 1.00 10.25 C -ATOM 2646 C ILE B 232 122.706 95.286 -33.730 1.00 11.07 C -ATOM 2647 O ILE B 232 123.283 95.877 -32.820 1.00 11.34 O -ATOM 2648 CB ILE B 232 124.269 95.114 -35.656 1.00 8.75 C -ATOM 2649 CG1 ILE B 232 124.561 95.548 -37.097 1.00 15.13 C -ATOM 2650 CG2 ILE B 232 124.242 93.579 -35.545 1.00 10.15 C -ATOM 2651 CD1 ILE B 232 125.888 95.013 -37.642 1.00 14.13 C -ATOM 2652 N HIS B 233 121.865 94.274 -33.520 1.00 9.37 N -ATOM 2653 CA HIS B 233 121.651 93.745 -32.174 1.00 10.83 C -ATOM 2654 C HIS B 233 122.462 92.480 -31.974 1.00 9.35 C -ATOM 2655 O HIS B 233 122.216 91.475 -32.649 1.00 10.61 O -ATOM 2656 CB HIS B 233 120.169 93.432 -31.940 1.00 12.16 C -ATOM 2657 CG HIS B 233 119.318 94.651 -31.772 1.00 18.70 C -ATOM 2658 ND1 HIS B 233 117.940 94.609 -31.788 1.00 32.20 N -ATOM 2659 CD2 HIS B 233 119.653 95.949 -31.580 1.00 22.16 C -ATOM 2660 CE1 HIS B 233 117.464 95.830 -31.613 1.00 31.76 C -ATOM 2661 NE2 HIS B 233 118.483 96.661 -31.490 1.00 22.91 N -ATOM 2662 N TYR B 234 123.417 92.526 -31.047 1.00 9.16 N -ATOM 2663 CA TYR B 234 124.241 91.358 -30.749 1.00 9.85 C -ATOM 2664 C TYR B 234 123.787 90.706 -29.451 1.00 9.07 C -ATOM 2665 O TYR B 234 123.215 91.371 -28.578 1.00 10.45 O -ATOM 2666 CB TYR B 234 125.727 91.740 -30.641 1.00 7.84 C -ATOM 2667 CG TYR B 234 126.372 92.104 -31.958 1.00 6.34 C -ATOM 2668 CD1 TYR B 234 126.608 91.129 -32.940 1.00 6.36 C -ATOM 2669 CD2 TYR B 234 126.752 93.411 -32.225 1.00 10.04 C -ATOM 2670 CE1 TYR B 234 127.206 91.460 -34.148 1.00 8.48 C -ATOM 2671 CE2 TYR B 234 127.336 93.753 -33.434 1.00 8.20 C -ATOM 2672 CZ TYR B 234 127.567 92.769 -34.391 1.00 7.00 C -ATOM 2673 OH TYR B 234 128.156 93.117 -35.581 1.00 7.64 O -ATOM 2674 N ASN B 235 124.027 89.404 -29.343 1.00 7.29 N -ATOM 2675 CA ASN B 235 123.824 88.671 -28.081 1.00 9.77 C -ATOM 2676 C ASN B 235 125.124 87.953 -27.719 1.00 10.38 C -ATOM 2677 O ASN B 235 125.736 87.311 -28.588 1.00 11.29 O -ATOM 2678 CB ASN B 235 122.736 87.596 -28.224 1.00 10.99 C -ATOM 2679 CG ASN B 235 121.357 88.146 -28.604 1.00 15.92 C -ATOM 2680 OD1 ASN B 235 120.557 87.423 -29.196 1.00 22.05 O -ATOM 2681 ND2 ASN B 235 121.062 89.391 -28.243 1.00 12.95 N -ATOM 2682 N TYR B 236 125.531 88.018 -26.452 1.00 9.19 N -ATOM 2683 CA TYR B 236 126.698 87.262 -25.979 1.00 7.40 C -ATOM 2684 C TYR B 236 126.209 86.078 -25.154 1.00 10.18 C -ATOM 2685 O TYR B 236 125.433 86.254 -24.216 1.00 10.04 O -ATOM 2686 CB TYR B 236 127.644 88.166 -25.163 1.00 6.16 C -ATOM 2687 CG TYR B 236 128.324 89.212 -26.026 1.00 7.23 C -ATOM 2688 CD1 TYR B 236 127.681 90.408 -26.338 1.00 7.15 C -ATOM 2689 CD2 TYR B 236 129.590 88.992 -26.559 1.00 7.53 C -ATOM 2690 CE1 TYR B 236 128.285 91.365 -27.157 1.00 9.55 C -ATOM 2691 CE2 TYR B 236 130.207 89.954 -27.378 1.00 7.73 C -ATOM 2692 CZ TYR B 236 129.545 91.134 -27.668 1.00 9.51 C -ATOM 2693 OH TYR B 236 130.137 92.095 -28.460 1.00 8.57 O -ATOM 2694 N MET B 237 126.668 84.874 -25.493 1.00 7.05 N -ATOM 2695 CA MET B 237 125.998 83.649 -25.030 1.00 7.99 C -ATOM 2696 C MET B 237 126.712 82.878 -23.918 1.00 11.54 C -ATOM 2697 O MET B 237 126.348 81.738 -23.633 1.00 10.26 O -ATOM 2698 CB MET B 237 125.745 82.717 -26.224 1.00 8.65 C -ATOM 2699 CG MET B 237 124.969 83.381 -27.370 1.00 9.55 C -ATOM 2700 SD MET B 237 123.355 84.024 -26.857 1.00 12.51 S -ATOM 2701 CE MET B 237 122.592 82.548 -26.180 1.00 17.70 C -ATOM 2702 N CYS B 238 127.726 83.489 -23.309 1.00 8.78 N -ATOM 2703 CA CYS B 238 128.351 82.977 -22.084 1.00 6.65 C -ATOM 2704 C CYS B 238 128.669 84.154 -21.171 1.00 9.47 C -ATOM 2705 O CYS B 238 128.866 85.264 -21.646 1.00 10.30 O -ATOM 2706 CB CYS B 238 129.681 82.285 -22.395 1.00 11.81 C -ATOM 2707 SG CYS B 238 129.589 80.506 -22.683 1.00 10.08 S -ATOM 2708 N TYR B 239 128.735 83.899 -19.863 1.00 10.26 N -ATOM 2709 CA TYR B 239 129.266 84.872 -18.912 1.00 10.96 C -ATOM 2710 C TYR B 239 130.780 84.951 -19.061 1.00 9.94 C -ATOM 2711 O TYR B 239 131.421 83.962 -19.419 1.00 10.37 O -ATOM 2712 CB TYR B 239 128.951 84.436 -17.473 1.00 8.94 C -ATOM 2713 CG TYR B 239 127.512 84.644 -17.072 1.00 12.55 C -ATOM 2714 CD1 TYR B 239 126.993 85.926 -16.948 1.00 15.22 C -ATOM 2715 CD2 TYR B 239 126.677 83.566 -16.794 1.00 15.83 C -ATOM 2716 CE1 TYR B 239 125.676 86.134 -16.574 1.00 18.64 C -ATOM 2717 CE2 TYR B 239 125.354 83.764 -16.418 1.00 15.41 C -ATOM 2718 CZ TYR B 239 124.861 85.050 -16.313 1.00 19.06 C -ATOM 2719 OH TYR B 239 123.553 85.270 -15.942 1.00 20.00 O -ATOM 2720 N SER B 240 131.360 86.110 -18.752 1.00 8.34 N -ATOM 2721 CA SER B 240 132.811 86.222 -18.706 1.00 9.35 C -ATOM 2722 C SER B 240 133.412 85.179 -17.765 1.00 9.52 C -ATOM 2723 O SER B 240 134.516 84.685 -17.997 1.00 11.23 O -ATOM 2724 CB SER B 240 133.237 87.628 -18.271 1.00 12.17 C -ATOM 2725 OG SER B 240 133.038 88.552 -19.333 1.00 11.76 O -ATOM 2726 N SER B 241 132.664 84.842 -16.720 1.00 8.71 N -ATOM 2727 CA SER B 241 133.140 83.929 -15.691 1.00 11.56 C -ATOM 2728 C SER B 241 132.998 82.441 -16.024 1.00 14.82 C -ATOM 2729 O SER B 241 133.453 81.607 -15.251 1.00 14.65 O -ATOM 2730 CB SER B 241 132.392 84.202 -14.379 1.00 14.13 C -ATOM 2731 OG SER B 241 131.016 83.893 -14.537 1.00 15.33 O -ATOM 2732 N CYS B 242 132.375 82.093 -17.146 1.00 10.63 N -ATOM 2733 CA CYS B 242 132.088 80.673 -17.407 1.00 12.52 C -ATOM 2734 C CYS B 242 133.329 79.772 -17.356 1.00 14.85 C -ATOM 2735 O CYS B 242 134.283 79.960 -18.106 1.00 13.26 O -ATOM 2736 CB CYS B 242 131.382 80.486 -18.753 1.00 10.95 C -ATOM 2737 SG CYS B 242 129.598 80.790 -18.740 1.00 11.71 S -ATOM 2738 N MET B 243 133.312 78.777 -16.471 1.00 13.96 N -ATOM 2739 CA MET B 243 134.453 77.877 -16.355 1.00 14.73 C -ATOM 2740 C MET B 243 134.582 77.012 -17.609 1.00 11.30 C -ATOM 2741 O MET B 243 133.587 76.515 -18.139 1.00 11.67 O -ATOM 2742 CB MET B 243 134.324 77.005 -15.100 1.00 15.14 C -ATOM 2743 CG MET B 243 134.407 77.803 -13.807 1.00 25.79 C -ATOM 2744 SD MET B 243 135.950 78.746 -13.727 1.00 45.95 S -ATOM 2745 CE MET B 243 137.147 77.407 -13.767 1.00 31.08 C -ATOM 2746 N GLY B 244 135.809 76.837 -18.082 1.00 14.07 N -ATOM 2747 CA GLY B 244 136.053 76.061 -19.284 1.00 15.54 C -ATOM 2748 C GLY B 244 135.853 76.854 -20.565 1.00 16.71 C -ATOM 2749 O GLY B 244 136.156 76.369 -21.660 1.00 17.91 O -ATOM 2750 N GLY B 245 135.334 78.074 -20.437 1.00 14.39 N -ATOM 2751 CA GLY B 245 135.200 78.970 -21.575 1.00 10.93 C -ATOM 2752 C GLY B 245 136.063 80.198 -21.338 1.00 10.80 C -ATOM 2753 O GLY B 245 137.275 80.076 -21.158 1.00 14.02 O -ATOM 2754 N MET B 246 135.446 81.382 -21.314 1.00 9.73 N -ATOM 2755 CA MET B 246 136.204 82.610 -21.054 1.00 9.14 C -ATOM 2756 C MET B 246 136.946 82.571 -19.711 1.00 12.87 C -ATOM 2757 O MET B 246 138.046 83.103 -19.592 1.00 12.10 O -ATOM 2758 CB MET B 246 135.320 83.864 -21.209 1.00 9.00 C -ATOM 2759 CG MET B 246 134.991 84.144 -22.685 1.00 9.88 C -ATOM 2760 SD MET B 246 133.943 85.584 -22.946 1.00 10.70 S -ATOM 2761 CE MET B 246 132.336 84.980 -22.406 1.00 9.59 C -ATOM 2762 N ASN B 247 136.348 81.931 -18.710 1.00 14.42 N -ATOM 2763 C ASN B 247 137.635 82.952 -16.813 1.00 17.04 C -ATOM 2764 O ASN B 247 138.803 82.949 -16.405 1.00 16.35 O -ATOM 2765 CA AASN B 247 137.003 81.704 -17.416 0.51 16.93 C -ATOM 2766 CB AASN B 247 138.044 80.586 -17.508 0.51 19.23 C -ATOM 2767 CG AASN B 247 138.626 80.215 -16.144 0.51 24.40 C -ATOM 2768 OD1AASN B 247 138.039 80.514 -15.100 0.51 23.47 O -ATOM 2769 ND2AASN B 247 139.785 79.567 -16.151 0.51 22.28 N -ATOM 2770 CA BASN B 247 137.046 81.690 -17.453 0.49 16.93 C -ATOM 2771 CB BASN B 247 138.164 80.679 -17.702 0.49 18.88 C -ATOM 2772 CG BASN B 247 138.265 79.636 -16.611 0.49 25.73 C -ATOM 2773 OD1BASN B 247 138.149 78.439 -16.873 0.49 25.82 O -ATOM 2774 ND2BASN B 247 138.487 80.084 -15.379 0.49 25.24 N -ATOM 2775 N ARG B 248 136.839 84.018 -16.745 1.00 13.74 N -ATOM 2776 CA ARG B 248 137.226 85.294 -16.136 1.00 14.77 C -ATOM 2777 C ARG B 248 138.207 86.125 -16.971 1.00 15.83 C -ATOM 2778 O ARG B 248 138.648 87.197 -16.540 1.00 19.62 O -ATOM 2779 CB ARG B 248 137.774 85.094 -14.712 1.00 14.28 C -ATOM 2780 CG ARG B 248 137.051 84.028 -13.911 1.00 24.42 C -ATOM 2781 CD ARG B 248 137.288 84.220 -12.415 1.00 27.84 C -ATOM 2782 NE ARG B 248 136.414 85.266 -11.900 1.00 43.88 N -ATOM 2783 CZ ARG B 248 135.229 85.038 -11.338 1.00 46.96 C -ATOM 2784 NH1 ARG B 248 134.784 83.794 -11.202 1.00 41.00 N -ATOM 2785 NH2 ARG B 248 134.492 86.052 -10.906 1.00 57.11 N -ATOM 2786 N ARG B 249 138.543 85.640 -18.164 1.00 13.62 N -ATOM 2787 CA ARG B 249 139.475 86.351 -19.035 1.00 13.12 C -ATOM 2788 C ARG B 249 138.739 87.381 -19.881 1.00 12.59 C -ATOM 2789 O ARG B 249 137.763 87.052 -20.548 1.00 13.78 O -ATOM 2790 CB ARG B 249 140.209 85.371 -19.951 1.00 11.67 C -ATOM 2791 CG ARG B 249 141.079 84.368 -19.199 1.00 15.62 C -ATOM 2792 CD ARG B 249 141.680 83.359 -20.167 1.00 15.86 C -ATOM 2793 NE ARG B 249 140.667 82.462 -20.713 1.00 13.44 N -ATOM 2794 CZ ARG B 249 140.928 81.504 -21.596 1.00 15.66 C -ATOM 2795 NH1 ARG B 249 142.169 81.326 -22.025 1.00 14.20 N -ATOM 2796 NH2 ARG B 249 139.957 80.724 -22.042 1.00 15.32 N -ATOM 2797 N PRO B 250 139.203 88.632 -19.853 1.00 12.00 N -ATOM 2798 CA PRO B 250 138.582 89.677 -20.675 1.00 10.37 C -ATOM 2799 C PRO B 250 138.734 89.419 -22.164 1.00 8.94 C -ATOM 2800 O PRO B 250 139.769 88.930 -22.636 1.00 9.02 O -ATOM 2801 CB PRO B 250 139.353 90.948 -20.287 1.00 14.31 C -ATOM 2802 CG PRO B 250 140.612 90.456 -19.613 1.00 21.75 C -ATOM 2803 CD PRO B 250 140.229 89.174 -18.945 1.00 16.10 C -ATOM 2804 N ILE B 251 137.691 89.776 -22.904 1.00 10.22 N -ATOM 2805 CA ILE B 251 137.723 89.692 -24.359 1.00 7.20 C -ATOM 2806 C ILE B 251 137.485 91.054 -24.992 1.00 7.86 C -ATOM 2807 O ILE B 251 137.063 92.004 -24.329 1.00 10.15 O -ATOM 2808 CB ILE B 251 136.645 88.746 -24.899 1.00 8.67 C -ATOM 2809 CG1 ILE B 251 135.247 89.221 -24.458 1.00 9.59 C -ATOM 2810 CG2 ILE B 251 136.921 87.312 -24.439 1.00 8.15 C -ATOM 2811 CD1 ILE B 251 134.111 88.699 -25.331 1.00 12.12 C -ATOM 2812 N LEU B 252 137.785 91.129 -26.282 1.00 7.65 N -ATOM 2813 CA LEU B 252 137.426 92.261 -27.122 1.00 10.38 C -ATOM 2814 C LEU B 252 136.546 91.727 -28.235 1.00 8.52 C -ATOM 2815 O LEU B 252 136.737 90.592 -28.692 1.00 9.88 O -ATOM 2816 CB LEU B 252 138.679 92.874 -27.753 1.00 11.80 C -ATOM 2817 CG LEU B 252 139.820 93.198 -26.789 1.00 21.39 C -ATOM 2818 CD1 LEU B 252 141.110 93.456 -27.555 1.00 29.64 C -ATOM 2819 CD2 LEU B 252 139.441 94.388 -25.926 1.00 25.18 C -ATOM 2820 N THR B 253 135.590 92.540 -28.680 1.00 7.66 N -ATOM 2821 CA THR B 253 134.886 92.257 -29.923 1.00 5.89 C -ATOM 2822 C THR B 253 135.481 93.177 -30.977 1.00 7.20 C -ATOM 2823 O THR B 253 135.624 94.373 -30.739 1.00 7.36 O -ATOM 2824 CB THR B 253 133.367 92.545 -29.804 1.00 5.47 C -ATOM 2825 OG1 THR B 253 132.796 91.677 -28.812 1.00 6.68 O -ATOM 2826 CG2 THR B 253 132.666 92.293 -31.139 1.00 6.88 C -ATOM 2827 N ILE B 254 135.848 92.604 -32.122 1.00 5.27 N -ATOM 2828 CA ILE B 254 136.352 93.360 -33.265 1.00 5.90 C -ATOM 2829 C ILE B 254 135.241 93.409 -34.305 1.00 5.61 C -ATOM 2830 O ILE B 254 134.702 92.372 -34.681 1.00 5.19 O -ATOM 2831 CB ILE B 254 137.600 92.686 -33.863 1.00 5.76 C -ATOM 2832 CG1 ILE B 254 138.686 92.556 -32.784 1.00 10.71 C -ATOM 2833 CG2 ILE B 254 138.121 93.501 -35.071 1.00 7.65 C -ATOM 2834 CD1 ILE B 254 139.810 91.585 -33.136 1.00 11.71 C -ATOM 2835 N ILE B 255 134.884 94.614 -34.750 1.00 5.98 N -ATOM 2836 CA ILE B 255 133.867 94.764 -35.788 1.00 6.05 C -ATOM 2837 C ILE B 255 134.552 95.228 -37.045 1.00 8.73 C -ATOM 2838 O ILE B 255 135.242 96.245 -37.038 1.00 9.15 O -ATOM 2839 CB ILE B 255 132.793 95.808 -35.414 1.00 8.36 C -ATOM 2840 CG1 ILE B 255 132.128 95.444 -34.094 1.00 8.97 C -ATOM 2841 CG2 ILE B 255 131.761 95.938 -36.542 1.00 7.49 C -ATOM 2842 CD1 ILE B 255 131.462 94.094 -34.078 1.00 11.44 C -ATOM 2843 N THR B 256 134.387 94.468 -38.120 1.00 7.69 N -ATOM 2844 C THR B 256 133.978 95.119 -40.473 1.00 9.17 C -ATOM 2845 O THR B 256 133.002 94.383 -40.636 1.00 8.57 O -ATOM 2846 CA ATHR B 256 135.001 94.852 -39.383 0.63 7.74 C -ATOM 2847 CB ATHR B 256 136.021 93.810 -39.861 0.63 9.52 C -ATOM 2848 OG1ATHR B 256 135.417 92.516 -39.863 0.63 6.82 O -ATOM 2849 CG2ATHR B 256 137.210 93.784 -38.923 0.63 10.78 C -ATOM 2850 CA BTHR B 256 135.012 94.795 -39.399 0.37 7.76 C -ATOM 2851 CB BTHR B 256 135.871 93.624 -39.916 0.37 9.35 C -ATOM 2852 OG1BTHR B 256 136.886 93.299 -38.956 0.37 9.44 O -ATOM 2853 CG2BTHR B 256 136.526 93.993 -41.234 0.37 10.06 C -ATOM 2854 N LEU B 257 134.203 96.210 -41.202 1.00 6.81 N -ATOM 2855 CA LEU B 257 133.415 96.527 -42.383 1.00 7.65 C -ATOM 2856 C LEU B 257 134.156 95.879 -43.560 1.00 8.61 C -ATOM 2857 O LEU B 257 135.363 96.074 -43.711 1.00 10.60 O -ATOM 2858 CB LEU B 257 133.315 98.050 -42.547 1.00 8.83 C -ATOM 2859 CG LEU B 257 132.357 98.522 -43.642 1.00 10.67 C -ATOM 2860 CD1 LEU B 257 130.907 98.284 -43.208 1.00 10.79 C -ATOM 2861 CD2 LEU B 257 132.588 100.003 -43.964 1.00 9.79 C -ATOM 2862 N GLU B 258 133.450 95.070 -44.349 1.00 7.24 N -ATOM 2863 CA GLU B 258 134.080 94.266 -45.416 1.00 9.75 C -ATOM 2864 C GLU B 258 133.401 94.485 -46.756 1.00 8.53 C -ATOM 2865 O GLU B 258 132.196 94.731 -46.801 1.00 9.82 O -ATOM 2866 CB GLU B 258 133.956 92.763 -45.118 1.00 10.92 C -ATOM 2867 CG GLU B 258 134.734 92.254 -43.924 1.00 15.02 C -ATOM 2868 CD GLU B 258 134.521 90.752 -43.708 1.00 10.76 C -ATOM 2869 OE1 GLU B 258 133.629 90.159 -44.367 1.00 14.28 O -ATOM 2870 OE2 GLU B 258 135.266 90.166 -42.899 1.00 18.42 O -ATOM 2871 N ASP B 259 134.148 94.353 -47.851 1.00 9.20 N -ATOM 2872 CA ASP B 259 133.496 94.277 -49.164 1.00 7.70 C -ATOM 2873 C ASP B 259 132.937 92.865 -49.406 1.00 9.60 C -ATOM 2874 O ASP B 259 133.032 91.986 -48.537 1.00 8.90 O -ATOM 2875 CB ASP B 259 134.401 94.776 -50.315 1.00 9.51 C -ATOM 2876 CG ASP B 259 135.585 93.846 -50.604 1.00 11.32 C -ATOM 2877 OD1 ASP B 259 135.569 92.660 -50.193 1.00 10.65 O -ATOM 2878 OD2 ASP B 259 136.536 94.308 -51.280 1.00 13.02 O -ATOM 2879 N SER B 260 132.325 92.644 -50.566 1.00 9.82 N -ATOM 2880 CA SER B 260 131.650 91.373 -50.820 1.00 8.83 C -ATOM 2881 C SER B 260 132.582 90.165 -50.919 1.00 11.31 C -ATOM 2882 O SER B 260 132.112 89.022 -50.824 1.00 11.32 O -ATOM 2883 CB SER B 260 130.779 91.468 -52.081 1.00 11.12 C -ATOM 2884 OG SER B 260 131.559 91.822 -53.218 1.00 10.19 O -ATOM 2885 N SER B 261 133.881 90.412 -51.108 1.00 10.03 N -ATOM 2886 CA SER B 261 134.894 89.350 -51.110 1.00 12.01 C -ATOM 2887 C SER B 261 135.436 89.079 -49.712 1.00 11.04 C -ATOM 2888 O SER B 261 136.160 88.108 -49.508 1.00 10.46 O -ATOM 2889 CB SER B 261 136.089 89.735 -51.995 1.00 13.12 C -ATOM 2890 OG SER B 261 135.740 89.778 -53.370 1.00 13.12 O -ATOM 2891 N GLY B 262 135.114 89.957 -48.764 1.00 10.08 N -ATOM 2892 CA GLY B 262 135.647 89.849 -47.412 1.00 8.41 C -ATOM 2893 C GLY B 262 136.882 90.708 -47.171 1.00 11.63 C -ATOM 2894 O GLY B 262 137.510 90.614 -46.116 1.00 12.41 O -ATOM 2895 N ASN B 263 137.242 91.553 -48.137 1.00 8.94 N -ATOM 2896 CA ASN B 263 138.398 92.422 -47.953 1.00 10.04 C -ATOM 2897 C ASN B 263 138.080 93.538 -46.970 1.00 9.93 C -ATOM 2898 O ASN B 263 136.952 94.021 -46.914 1.00 10.32 O -ATOM 2899 CB ASN B 263 138.839 93.044 -49.276 1.00 9.33 C -ATOM 2900 CG ASN B 263 139.255 92.006 -50.301 1.00 18.22 C -ATOM 2901 OD1 ASN B 263 140.075 91.135 -50.021 1.00 21.40 O -ATOM 2902 ND2 ASN B 263 138.691 92.100 -51.496 1.00 18.77 N -ATOM 2903 N LEU B 264 139.088 93.955 -46.215 1.00 10.46 N -ATOM 2904 CA LEU B 264 138.899 94.968 -45.170 1.00 9.74 C -ATOM 2905 C LEU B 264 138.565 96.357 -45.717 1.00 13.45 C -ATOM 2906 O LEU B 264 139.272 96.871 -46.585 1.00 16.78 O -ATOM 2907 CB LEU B 264 140.159 95.062 -44.315 1.00 12.88 C -ATOM 2908 CG LEU B 264 140.030 96.080 -43.177 1.00 17.61 C -ATOM 2909 CD1 LEU B 264 139.305 95.453 -42.013 1.00 18.25 C -ATOM 2910 CD2 LEU B 264 141.395 96.592 -42.752 1.00 25.00 C -ATOM 2911 N LEU B 265 137.496 96.966 -45.198 1.00 8.38 N -ATOM 2912 CA LEU B 265 137.180 98.364 -45.488 1.00 8.53 C -ATOM 2913 C LEU B 265 137.325 99.244 -44.243 1.00 10.56 C -ATOM 2914 O LEU B 265 137.616 100.424 -44.357 1.00 11.72 O -ATOM 2915 CB LEU B 265 135.765 98.524 -46.040 1.00 8.68 C -ATOM 2916 CG LEU B 265 135.445 97.756 -47.326 1.00 11.27 C -ATOM 2917 CD1 LEU B 265 133.972 97.910 -47.678 1.00 10.33 C -ATOM 2918 CD2 LEU B 265 136.341 98.227 -48.483 1.00 13.23 C -ATOM 2919 N GLY B 266 137.124 98.664 -43.064 1.00 7.65 N -ATOM 2920 CA GLY B 266 137.183 99.449 -41.832 1.00 8.17 C -ATOM 2921 C GLY B 266 137.166 98.544 -40.622 1.00 7.36 C -ATOM 2922 O GLY B 266 136.730 97.394 -40.714 1.00 8.97 O -ATOM 2923 N ARG B 267 137.628 99.060 -39.482 1.00 7.17 N -ATOM 2924 CA ARG B 267 137.759 98.225 -38.283 1.00 7.21 C -ATOM 2925 C ARG B 267 137.614 99.059 -37.019 1.00 8.34 C -ATOM 2926 O ARG B 267 138.093 100.193 -36.965 1.00 8.40 O -ATOM 2927 CB ARG B 267 139.125 97.515 -38.275 1.00 8.56 C -ATOM 2928 CG ARG B 267 139.249 96.407 -37.228 1.00 10.95 C -ATOM 2929 CD ARG B 267 140.704 95.946 -37.026 1.00 14.99 C -ATOM 2930 NE ARG B 267 141.313 95.339 -38.211 1.00 16.97 N -ATOM 2931 CZ ARG B 267 142.303 95.883 -38.916 1.00 14.98 C -ATOM 2932 NH1 ARG B 267 142.793 97.070 -38.589 1.00 16.19 N -ATOM 2933 NH2 ARG B 267 142.796 95.242 -39.967 1.00 21.26 N -ATOM 2934 N ASP B 268 136.979 98.487 -35.998 1.00 7.09 N -ATOM 2935 CA ASP B 268 136.845 99.147 -34.692 1.00 8.62 C -ATOM 2936 C ASP B 268 136.709 98.005 -33.689 1.00 7.10 C -ATOM 2937 O ASP B 268 136.579 96.839 -34.091 1.00 7.80 O -ATOM 2938 CB ASP B 268 135.614 100.061 -34.693 1.00 7.24 C -ATOM 2939 CG ASP B 268 135.667 101.156 -33.619 1.00 10.08 C -ATOM 2940 OD1 ASP B 268 136.520 101.095 -32.705 1.00 9.59 O -ATOM 2941 OD2 ASP B 268 134.837 102.090 -33.705 1.00 10.39 O -ATOM 2942 N SER B 269 136.761 98.307 -32.397 1.00 6.20 N -ATOM 2943 CA SER B 269 136.726 97.251 -31.390 1.00 5.93 C -ATOM 2944 C SER B 269 136.347 97.833 -30.038 1.00 6.90 C -ATOM 2945 O SER B 269 136.459 99.041 -29.821 1.00 8.90 O -ATOM 2946 CB SER B 269 138.094 96.560 -31.285 1.00 8.00 C -ATOM 2947 OG SER B 269 139.077 97.459 -30.792 1.00 11.67 O -ATOM 2948 N PHE B 270 135.895 96.962 -29.136 1.00 7.46 N -ATOM 2949 CA PHE B 270 135.541 97.337 -27.766 1.00 6.69 C -ATOM 2950 C PHE B 270 135.694 96.128 -26.849 1.00 7.62 C -ATOM 2951 O PHE B 270 135.510 94.988 -27.279 1.00 7.52 O -ATOM 2952 CB PHE B 270 134.099 97.888 -27.681 1.00 8.70 C -ATOM 2953 CG PHE B 270 133.041 96.984 -28.300 1.00 7.39 C -ATOM 2954 CD1 PHE B 270 132.825 96.985 -29.674 1.00 6.50 C -ATOM 2955 CD2 PHE B 270 132.246 96.161 -27.505 1.00 7.16 C -ATOM 2956 CE1 PHE B 270 131.851 96.162 -30.253 1.00 8.06 C -ATOM 2957 CE2 PHE B 270 131.266 95.342 -28.065 1.00 6.97 C -ATOM 2958 CZ PHE B 270 131.062 95.340 -29.445 1.00 7.17 C -ATOM 2959 N GLU B 271 136.032 96.374 -25.585 1.00 6.14 N -ATOM 2960 CA GLU B 271 136.093 95.283 -24.602 1.00 6.76 C -ATOM 2961 C GLU B 271 134.674 94.889 -24.209 1.00 6.95 C -ATOM 2962 O GLU B 271 133.760 95.704 -24.305 1.00 7.44 O -ATOM 2963 CB GLU B 271 136.917 95.702 -23.370 1.00 7.03 C -ATOM 2964 CG GLU B 271 137.180 94.552 -22.377 1.00 17.24 C -ATOM 2965 CD GLU B 271 138.068 94.967 -21.212 1.00 23.97 C -ATOM 2966 OE1 GLU B 271 138.774 95.991 -21.347 1.00 19.53 O -ATOM 2967 OE2 GLU B 271 138.059 94.270 -20.162 1.00 21.32 O -ATOM 2968 N VAL B 272 134.488 93.645 -23.766 1.00 6.35 N -ATOM 2969 CA VAL B 272 133.178 93.182 -23.318 1.00 6.48 C -ATOM 2970 C VAL B 272 133.294 92.406 -22.023 1.00 8.65 C -ATOM 2971 O VAL B 272 134.186 91.580 -21.877 1.00 11.13 O -ATOM 2972 CB VAL B 272 132.508 92.245 -24.363 1.00 10.46 C -ATOM 2973 CG1 VAL B 272 131.167 91.722 -23.849 1.00 9.41 C -ATOM 2974 CG2 VAL B 272 132.310 92.976 -25.669 1.00 10.73 C -ATOM 2975 N ARG B 273 132.395 92.695 -21.085 1.00 6.56 N -ATOM 2976 CA ARG B 273 132.195 91.849 -19.917 1.00 7.33 C -ATOM 2977 C ARG B 273 130.738 91.427 -19.882 1.00 11.79 C -ATOM 2978 O ARG B 273 129.838 92.272 -19.880 1.00 9.95 O -ATOM 2979 CB ARG B 273 132.538 92.607 -18.624 1.00 8.81 C -ATOM 2980 CG ARG B 273 132.205 91.828 -17.331 1.00 10.86 C -ATOM 2981 CD ARG B 273 132.541 92.657 -16.106 1.00 13.58 C -ATOM 2982 NE ARG B 273 132.050 92.074 -14.851 1.00 19.80 N -ATOM 2983 CZ ARG B 273 132.606 91.032 -14.245 1.00 28.12 C -ATOM 2984 NH1 ARG B 273 133.659 90.440 -14.788 1.00 27.32 N -ATOM 2985 NH2 ARG B 273 132.103 90.576 -13.097 1.00 26.37 N -ATOM 2986 N VAL B 274 130.507 90.117 -19.840 1.00 10.42 N -ATOM 2987 CA VAL B 274 129.157 89.585 -19.739 1.00 9.60 C -ATOM 2988 C VAL B 274 128.986 89.174 -18.278 1.00 10.75 C -ATOM 2989 O VAL B 274 129.765 88.362 -17.771 1.00 12.56 O -ATOM 2990 CB VAL B 274 128.964 88.361 -20.654 1.00 9.61 C -ATOM 2991 CG1 VAL B 274 127.491 87.938 -20.692 1.00 10.26 C -ATOM 2992 CG2 VAL B 274 129.454 88.664 -22.071 1.00 10.16 C -ATOM 2993 N CYS B 275 127.998 89.765 -17.608 1.00 9.38 N -ATOM 2994 CA CYS B 275 127.879 89.661 -16.150 1.00 11.79 C -ATOM 2995 C CYS B 275 126.431 89.838 -15.687 1.00 13.31 C -ATOM 2996 O CYS B 275 125.578 90.300 -16.440 1.00 13.69 O -ATOM 2997 CB CYS B 275 128.775 90.705 -15.473 1.00 14.00 C -ATOM 2998 SG CYS B 275 128.466 92.412 -15.997 1.00 15.69 S -ATOM 2999 N ALA B 276 126.162 89.477 -14.435 1.00 14.98 N -ATOM 3000 CA ALA B 276 124.801 89.509 -13.916 1.00 18.39 C -ATOM 3001 C ALA B 276 124.290 90.931 -13.702 1.00 15.00 C -ATOM 3002 O ALA B 276 123.109 91.217 -13.921 1.00 16.57 O -ATOM 3003 CB ALA B 276 124.713 88.716 -12.613 1.00 16.47 C -ATOM 3004 N CYS B 277 125.183 91.821 -13.281 1.00 16.36 N -ATOM 3005 C CYS B 277 125.710 94.195 -13.689 1.00 15.70 C -ATOM 3006 O CYS B 277 126.611 94.770 -13.075 1.00 16.48 O -ATOM 3007 CA ACYS B 277 124.813 93.195 -12.965 0.56 15.88 C -ATOM 3008 CB ACYS B 277 124.929 93.427 -11.453 0.56 17.77 C -ATOM 3009 SG ACYS B 277 124.022 92.243 -10.424 0.56 23.36 S -ATOM 3010 CA BCYS B 277 124.798 93.195 -12.988 0.44 15.89 C -ATOM 3011 CB BCYS B 277 124.806 93.448 -11.481 0.44 17.86 C -ATOM 3012 SG BCYS B 277 123.859 94.905 -10.998 0.44 20.33 S -ATOM 3013 N PRO B 278 125.468 94.410 -14.992 1.00 14.48 N -ATOM 3014 CA PRO B 278 126.256 95.329 -15.828 1.00 14.56 C -ATOM 3015 C PRO B 278 126.362 96.739 -15.245 1.00 13.20 C -ATOM 3016 O PRO B 278 127.443 97.331 -15.270 1.00 13.67 O -ATOM 3017 CB PRO B 278 125.453 95.398 -17.131 1.00 15.63 C -ATOM 3018 CG PRO B 278 124.673 94.161 -17.183 1.00 17.38 C -ATOM 3019 CD PRO B 278 124.426 93.708 -15.761 1.00 13.20 C -ATOM 3020 N GLY B 279 125.248 97.272 -14.744 1.00 14.43 N -ATOM 3021 CA GLY B 279 125.229 98.620 -14.188 1.00 17.29 C -ATOM 3022 C GLY B 279 126.159 98.767 -12.997 1.00 17.10 C -ATOM 3023 O GLY B 279 126.966 99.699 -12.917 1.00 17.29 O -ATOM 3024 N ARG B 280 126.052 97.836 -12.056 1.00 16.82 N -ATOM 3025 CA ARG B 280 126.935 97.842 -10.904 1.00 18.49 C -ATOM 3026 C ARG B 280 128.397 97.646 -11.303 1.00 17.15 C -ATOM 3027 O ARG B 280 129.281 98.327 -10.789 1.00 19.66 O -ATOM 3028 CB ARG B 280 126.506 96.774 -9.892 1.00 18.70 C -ATOM 3029 CG ARG B 280 127.309 96.786 -8.604 1.00 27.74 C -ATOM 3030 CD ARG B 280 127.093 95.494 -7.839 1.00 31.94 C -ATOM 3031 NE ARG B 280 127.557 94.353 -8.624 1.00 44.01 N -ATOM 3032 CZ ARG B 280 127.103 93.112 -8.487 1.00 42.82 C -ATOM 3033 NH1 ARG B 280 126.156 92.844 -7.593 1.00 41.32 N -ATOM 3034 NH2 ARG B 280 127.592 92.140 -9.251 1.00 38.23 N -ATOM 3035 N ASP B 281 128.660 96.722 -12.224 1.00 13.90 N -ATOM 3036 CA ASP B 281 130.041 96.458 -12.605 1.00 15.18 C -ATOM 3037 C ASP B 281 130.660 97.628 -13.363 1.00 15.96 C -ATOM 3038 O ASP B 281 131.845 97.923 -13.193 1.00 16.18 O -ATOM 3039 CB ASP B 281 130.161 95.142 -13.390 1.00 14.99 C -ATOM 3040 CG ASP B 281 129.981 93.915 -12.505 1.00 24.69 C -ATOM 3041 OD1 ASP B 281 129.902 94.082 -11.267 1.00 23.31 O -ATOM 3042 OD2 ASP B 281 129.925 92.784 -13.039 1.00 19.51 O -ATOM 3043 N ARG B 282 129.873 98.302 -14.199 1.00 13.36 N -ATOM 3044 CA ARG B 282 130.397 99.492 -14.864 1.00 14.13 C -ATOM 3045 C ARG B 282 130.792 100.570 -13.844 1.00 15.15 C -ATOM 3046 O ARG B 282 131.884 101.131 -13.916 1.00 17.02 O -ATOM 3047 CB ARG B 282 129.405 100.060 -15.880 1.00 11.62 C -ATOM 3048 CG ARG B 282 129.881 101.379 -16.480 1.00 13.84 C -ATOM 3049 CD ARG B 282 128.948 101.895 -17.567 1.00 10.76 C -ATOM 3050 NE ARG B 282 129.339 103.256 -17.939 1.00 11.21 N -ATOM 3051 CZ ARG B 282 128.555 104.120 -18.572 1.00 10.37 C -ATOM 3052 NH1 ARG B 282 127.326 103.775 -18.940 1.00 11.47 N -ATOM 3053 NH2 ARG B 282 129.005 105.343 -18.829 1.00 15.36 N -ATOM 3054 N ARG B 283 129.904 100.854 -12.898 1.00 18.18 N -ATOM 3055 CA ARG B 283 130.200 101.862 -11.873 1.00 20.25 C -ATOM 3056 C ARG B 283 131.469 101.521 -11.102 1.00 19.16 C -ATOM 3057 O ARG B 283 132.313 102.386 -10.862 1.00 21.23 O -ATOM 3058 CB ARG B 283 129.031 102.017 -10.900 1.00 22.68 C -ATOM 3059 CG ARG B 283 127.771 102.588 -11.510 1.00 25.54 C -ATOM 3060 CD ARG B 283 126.806 103.079 -10.429 1.00 34.18 C -ATOM 3061 NE ARG B 283 126.726 102.164 -9.291 1.00 43.93 N -ATOM 3062 CZ ARG B 283 125.811 101.208 -9.156 1.00 42.05 C -ATOM 3063 NH1 ARG B 283 124.883 101.035 -10.090 1.00 35.73 N -ATOM 3064 NH2 ARG B 283 125.820 100.425 -8.083 1.00 38.83 N -ATOM 3065 N THR B 284 131.594 100.259 -10.708 1.00 19.97 N -ATOM 3066 CA THR B 284 132.782 99.786 -10.012 1.00 21.40 C -ATOM 3067 C THR B 284 134.065 99.978 -10.813 1.00 23.85 C -ATOM 3068 O THR B 284 135.035 100.547 -10.314 1.00 24.37 O -ATOM 3069 CB THR B 284 132.645 98.300 -9.630 1.00 27.16 C -ATOM 3070 OG1 THR B 284 131.563 98.150 -8.706 1.00 24.20 O -ATOM 3071 CG2 THR B 284 133.928 97.789 -8.996 1.00 27.42 C -ATOM 3072 N GLU B 285 134.078 99.504 -12.057 1.00 20.49 N -ATOM 3073 CA GLU B 285 135.291 99.591 -12.866 1.00 18.38 C -ATOM 3074 C GLU B 285 135.645 101.029 -13.224 1.00 23.40 C -ATOM 3075 O GLU B 285 136.823 101.353 -13.377 1.00 25.72 O -ATOM 3076 CB GLU B 285 135.193 98.729 -14.138 1.00 21.03 C -ATOM 3077 CG GLU B 285 135.082 97.247 -13.838 1.00 21.63 C -ATOM 3078 CD GLU B 285 135.382 96.351 -15.034 1.00 24.76 C -ATOM 3079 OE1 GLU B 285 135.980 96.823 -16.027 1.00 17.55 O -ATOM 3080 OE2 GLU B 285 135.032 95.156 -14.962 1.00 21.11 O -ATOM 3081 N GLU B 286 134.637 101.884 -13.368 1.00 20.38 N -ATOM 3082 CA GLU B 286 134.898 103.293 -13.662 1.00 17.38 C -ATOM 3083 C GLU B 286 135.421 103.987 -12.406 1.00 28.02 C -ATOM 3084 O GLU B 286 136.298 104.846 -12.483 1.00 27.20 O -ATOM 3085 CB GLU B 286 133.648 104.010 -14.198 1.00 19.92 C -ATOM 3086 CG GLU B 286 133.286 103.634 -15.640 1.00 18.05 C -ATOM 3087 CD GLU B 286 132.232 104.545 -16.257 1.00 20.45 C -ATOM 3088 OE1 GLU B 286 131.754 105.479 -15.566 1.00 21.24 O -ATOM 3089 OE2 GLU B 286 131.883 104.331 -17.445 1.00 15.10 O -ATOM 3090 N GLU B 287 134.883 103.605 -11.252 1.00 28.45 N -ATOM 3091 CA GLU B 287 135.356 104.158 -9.984 1.00 36.54 C -ATOM 3092 C GLU B 287 136.814 103.770 -9.742 1.00 33.67 C -ATOM 3093 O GLU B 287 137.613 104.583 -9.277 1.00 39.49 O -ATOM 3094 CB GLU B 287 134.470 103.704 -8.820 1.00 33.46 C -ATOM 3095 CG GLU B 287 134.916 104.221 -7.456 1.00 43.00 C -ATOM 3096 CD GLU B 287 135.014 105.739 -7.398 1.00 54.60 C -ATOM 3097 OE1 GLU B 287 134.441 106.417 -8.280 1.00 55.10 O -ATOM 3098 OE2 GLU B 287 135.665 106.254 -6.462 1.00 61.72 O -ATOM 3099 N ASN B 288 137.159 102.530 -10.074 1.00 31.69 N -ATOM 3100 CA ASN B 288 138.540 102.077 -9.977 1.00 32.79 C -ATOM 3101 C ASN B 288 139.461 102.893 -10.876 1.00 39.60 C -ATOM 3102 O ASN B 288 140.558 103.271 -10.470 1.00 40.86 O -ATOM 3103 CB ASN B 288 138.658 100.587 -10.315 1.00 30.49 C -ATOM 3104 CG ASN B 288 138.062 99.692 -9.241 1.00 40.70 C -ATOM 3105 OD1 ASN B 288 137.853 98.497 -9.461 1.00 44.11 O -ATOM 3106 ND2 ASN B 288 137.786 100.264 -8.073 1.00 36.39 N -ATOM 3107 N LEU B 289 139.009 103.162 -12.098 1.00 31.23 N -ATOM 3108 CA LEU B 289 139.805 103.926 -13.049 1.00 36.56 C -ATOM 3109 C LEU B 289 140.110 105.324 -12.508 1.00 41.22 C -ATOM 3110 O LEU B 289 141.228 105.819 -12.648 1.00 42.54 O -ATOM 3111 CB LEU B 289 139.093 104.009 -14.403 1.00 32.97 C -ATOM 3112 CG LEU B 289 139.789 104.769 -15.535 1.00 33.48 C -ATOM 3113 CD1 LEU B 289 141.172 104.200 -15.817 1.00 29.81 C -ATOM 3114 CD2 LEU B 289 138.931 104.740 -16.786 1.00 25.33 C -ATOM 3115 N ARG B 290 139.112 105.955 -11.894 1.00 37.91 N -ATOM 3116 CA ARG B 290 139.314 107.247 -11.245 1.00 46.08 C -ATOM 3117 C ARG B 290 140.326 107.131 -10.108 1.00 49.85 C -ATOM 3118 O ARG B 290 141.133 108.035 -9.889 1.00 53.24 O -ATOM 3119 CB ARG B 290 137.994 107.807 -10.707 1.00 49.87 C -ATOM 3120 CG ARG B 290 137.059 108.357 -11.773 1.00 49.79 C -ATOM 3121 CD ARG B 290 136.031 109.303 -11.163 1.00 58.11 C -ATOM 3122 NE ARG B 290 135.412 110.164 -12.170 1.00 57.70 N -ATOM 3123 CZ ARG B 290 134.668 111.231 -11.889 1.00 61.38 C -ATOM 3124 NH1 ARG B 290 134.448 111.575 -10.625 1.00 62.58 N -ATOM 3125 NH2 ARG B 290 134.145 111.958 -12.872 1.00 51.72 N -TER 3126 ARG B 290 -HETATM 3127 C1 P84 A 400 91.150 95.734 -44.953 0.73 11.29 C -HETATM 3128 C2 P84 A 400 91.511 95.543 -43.614 0.73 13.95 C -HETATM 3129 C3 P84 A 400 91.883 94.283 -43.152 0.73 6.56 C -HETATM 3130 C4 P84 A 400 90.715 97.095 -45.476 0.73 12.52 C -HETATM 3131 N5 P84 A 400 91.397 98.231 -44.827 0.73 10.38 N -HETATM 3132 C6 P84 A 400 91.896 93.176 -44.013 0.73 12.11 C -HETATM 3133 C8 P84 A 400 91.167 94.618 -45.816 0.73 11.98 C -HETATM 3134 C9 P84 A 400 92.791 98.432 -45.271 0.73 11.86 C -HETATM 3135 C10 P84 A 400 91.536 93.348 -45.351 0.73 10.89 C -HETATM 3136 I15 P84 A 400 92.385 94.074 -41.117 0.73 11.44 I -HETATM 3137 O16 P84 A 400 91.524 96.627 -42.780 0.73 11.95 O -HETATM 3138 I17 P84 A 400 91.536 91.734 -46.682 0.73 19.11 I -HETATM 3139 C14 P84 A 400 90.614 99.473 -44.925 0.73 23.04 C -HETATM 3140 ZN ZN A1300 97.133 70.383 -20.490 1.00 11.94 ZN -HETATM 3141 C1 P84 B 400 124.461 105.107 -45.040 0.70 16.25 C -HETATM 3142 C2 P84 B 400 124.810 104.933 -43.693 0.70 19.35 C -HETATM 3143 C3 P84 B 400 125.116 103.661 -43.202 0.70 10.20 C -HETATM 3144 C4 P84 B 400 124.099 106.472 -45.600 0.70 16.19 C -HETATM 3145 N5 P84 B 400 124.805 107.588 -44.945 0.70 14.23 N -HETATM 3146 C6 P84 B 400 125.081 102.538 -44.036 0.70 14.59 C -HETATM 3147 C8 P84 B 400 124.420 103.970 -45.871 0.70 14.27 C -HETATM 3148 C9 P84 B 400 126.221 107.735 -45.354 0.70 14.63 C -HETATM 3149 C10 P84 B 400 124.734 102.700 -45.378 0.70 12.86 C -HETATM 3150 I15 P84 B 400 125.644 103.438 -41.182 0.70 13.14 I -HETATM 3151 O16 P84 B 400 124.842 106.032 -42.872 0.70 14.88 O -HETATM 3152 I17 P84 B 400 124.649 101.060 -46.674 0.70 23.30 I -HETATM 3153 C14 P84 B 400 124.058 108.847 -45.092 0.70 21.52 C -HETATM 3154 ZN ZN B1300 129.092 79.505 -20.617 1.00 10.80 ZN -HETATM 3155 O HOH A2001 112.659 72.056 -33.851 1.00 29.83 O -HETATM 3156 O HOH A2002 113.699 71.325 -37.826 1.00 41.06 O -HETATM 3157 O HOH A2003 111.128 75.167 -36.543 1.00 32.80 O -HETATM 3158 O HOH A2004 115.953 78.408 -37.701 1.00 37.25 O -HETATM 3159 O HOH A2005 115.528 82.598 -35.178 1.00 42.98 O -HETATM 3160 O HOH A2006 112.336 82.997 -32.337 1.00 24.34 O -HETATM 3161 O HOH A2007 107.801 82.972 -37.765 1.00 21.37 O -HETATM 3162 O HOH A2008 110.836 81.795 -39.685 1.00 25.31 O -HETATM 3163 O HOH A2009 114.728 87.036 -37.408 1.00 30.62 O -HETATM 3164 O HOH A2010 113.682 86.292 -34.364 1.00 25.61 O -HETATM 3165 O HOH A2011 107.060 89.915 -33.388 1.00 16.48 O -HETATM 3166 O HOH A2012 109.649 90.202 -31.072 1.00 37.69 O -HETATM 3167 O HOH A2013 112.159 84.509 -27.078 1.00 27.65 O -HETATM 3168 O HOH A2014 110.595 86.723 -26.887 1.00 26.00 O -HETATM 3169 O HOH A2015 111.419 94.027 -39.292 1.00 35.98 O -HETATM 3170 O HOH A2016 111.035 92.363 -33.012 1.00 21.46 O -HETATM 3171 O HOH A2017 111.193 95.112 -35.923 1.00 29.29 O -HETATM 3172 O HOH A2018 107.756 92.123 -29.888 1.00 35.24 O -HETATM 3173 O HOH A2019 105.245 94.003 -32.008 1.00 20.09 O -HETATM 3174 O HOH A2020 107.368 90.795 -47.432 1.00 34.56 O -HETATM 3175 O HOH A2021 108.245 96.687 -39.198 1.00 18.92 O -HETATM 3176 O HOH A2022 102.360 93.686 -44.674 1.00 10.47 O -HETATM 3177 O HOH A2023 101.777 101.235 -40.056 1.00 22.73 O -HETATM 3178 O HOH A2024 101.710 101.389 -37.577 1.00 23.77 O -HETATM 3179 O HOH A2025 104.926 100.179 -41.743 1.00 24.22 O -HETATM 3180 O HOH A2026 104.134 96.287 -35.500 1.00 15.83 O -HETATM 3181 O HOH A2027 106.206 97.936 -35.537 1.00 23.97 O -HETATM 3182 O HOH A2028 106.423 100.407 -36.896 1.00 37.73 O -HETATM 3183 O HOH A2029 108.306 96.635 -42.553 1.00 20.28 O -HETATM 3184 O HOH A2030 104.310 99.584 -44.177 1.00 29.27 O -HETATM 3185 O HOH A2031 105.048 92.738 -47.123 1.00 17.33 O -HETATM 3186 O HOH A2032 100.548 100.035 -46.601 1.00 21.53 O -HETATM 3187 O HOH A2033 103.965 100.087 -48.526 1.00 34.96 O -HETATM 3188 O HOH A2034 104.691 92.720 -50.077 1.00 31.06 O -HETATM 3189 O HOH A2035 103.535 95.569 -52.746 1.00 45.60 O -HETATM 3190 O HOH A2036 102.549 91.758 -51.791 1.00 25.60 O -HETATM 3191 O HOH A2037 98.994 94.759 -53.502 1.00 29.94 O -HETATM 3192 O HOH A2038 103.784 94.004 -36.894 1.00 10.92 O -HETATM 3193 O HOH A2039 96.702 99.195 -34.834 1.00 14.20 O -HETATM 3194 O HOH A2040 96.012 102.520 -40.059 1.00 24.46 O -HETATM 3195 O HOH A2041 92.353 97.659 -29.625 1.00 19.12 O -HETATM 3196 O HOH A2042 94.353 98.746 -28.294 1.00 23.27 O -HETATM 3197 O HOH A2043 92.060 91.361 -26.789 1.00 15.61 O -HETATM 3198 O HOH A2044 94.997 96.019 -22.390 1.00 13.22 O -HETATM 3199 O HOH A2045 92.913 93.672 -22.126 1.00 22.57 O -HETATM 3200 O HOH A2046 88.157 97.382 -24.947 1.00 28.29 O -HETATM 3201 O HOH A2047 88.074 98.263 -18.660 1.00 37.45 O -HETATM 3202 O HOH A2048 86.077 93.035 -19.029 1.00 25.81 O -HETATM 3203 O HOH A2049 88.094 93.523 -15.749 1.00 16.35 O -HETATM 3204 O HOH A2050 90.952 90.743 -24.079 1.00 15.76 O -HETATM 3205 O HOH A2051 87.847 89.548 -21.374 1.00 24.39 O -HETATM 3206 O HOH A2052 88.062 89.828 -24.124 1.00 30.16 O -HETATM 3207 O HOH A2053 86.738 93.092 -23.542 1.00 34.82 O -HETATM 3208 O HOH A2054 92.846 96.996 -19.573 1.00 13.26 O -HETATM 3209 O HOH A2055 90.270 96.563 -14.102 1.00 30.31 O -HETATM 3210 O HOH A2056 91.503 95.296 -10.864 1.00 33.89 O -HETATM 3211 O HOH A2057 95.159 96.511 -13.075 1.00 32.47 O -HETATM 3212 O HOH A2058 93.401 97.365 -16.462 1.00 33.50 O -HETATM 3213 O HOH A2059 85.368 90.559 -10.508 1.00 36.33 O -HETATM 3214 O HOH A2060 88.701 92.019 -8.673 1.00 33.94 O -HETATM 3215 O HOH A2061 90.861 86.475 -13.886 1.00 18.19 O -HETATM 3216 O HOH A2062 84.264 85.148 -15.126 1.00 42.66 O -HETATM 3217 O HOH A2063 86.330 83.797 -14.386 1.00 39.32 O -HETATM 3218 O HOH A2064 86.303 88.246 -19.733 1.00 22.21 O -HETATM 3219 O HOH A2065 86.799 85.704 -23.153 1.00 16.12 O -HETATM 3220 O HOH A2066 103.024 95.582 -25.894 1.00 21.54 O -HETATM 3221 O HOH A2067 100.220 97.254 -19.242 1.00 13.50 O -HETATM 3222 O HOH A2068 107.419 97.818 -20.285 1.00 37.92 O -HETATM 3223 O HOH A2069 106.720 89.658 -24.182 1.00 31.99 O -HETATM 3224 O HOH A2070 106.588 89.493 -20.464 1.00 35.40 O -HETATM 3225 O HOH A2071 107.156 89.401 -28.813 1.00 28.38 O -HETATM 3226 O HOH A2072 107.584 91.072 -26.506 1.00 25.01 O -HETATM 3227 O HOH A2073 116.990 85.213 -36.441 1.00 39.28 O -HETATM 3228 O HOH A2074 115.269 83.332 -32.262 1.00 41.67 O -HETATM 3229 O HOH A2075 108.631 79.698 -39.747 1.00 39.34 O -HETATM 3230 O HOH A2076 113.702 88.942 -33.110 1.00 33.88 O -HETATM 3231 O HOH A2077 103.730 82.553 -17.266 1.00 32.67 O -HETATM 3232 O HOH A2078 103.870 82.794 -19.945 1.00 23.88 O -HETATM 3233 O HOH A2079 110.795 96.490 -40.813 1.00 35.94 O -HETATM 3234 O HOH A2080 114.480 91.522 -33.378 1.00 42.07 O -HETATM 3235 O HOH A2081 108.457 97.401 -36.583 1.00 33.08 O -HETATM 3236 O HOH A2082 106.887 91.188 -50.095 1.00 41.68 O -HETATM 3237 O HOH A2083 100.555 103.658 -37.336 1.00 33.47 O -HETATM 3238 O HOH A2084 106.707 98.221 -32.765 1.00 30.68 O -HETATM 3239 O HOH A2085 95.783 93.513 -54.525 1.00 23.90 O -HETATM 3240 O HOH A2086 99.498 93.392 -55.742 1.00 35.41 O -HETATM 3241 O HOH A2087 91.898 80.338 -24.271 1.00 9.88 O -HETATM 3242 O HOH A2088 85.316 81.739 -15.963 1.00 43.10 O -HETATM 3243 O HOH A2089 89.609 79.699 -14.341 1.00 28.88 O -HETATM 3244 O HOH A2090 90.585 78.326 -16.557 1.00 14.76 O -HETATM 3245 O HOH A2091 88.372 77.634 -18.345 1.00 23.93 O -HETATM 3246 O HOH A2092 86.356 95.655 -24.142 1.00 42.94 O -HETATM 3247 O HOH A2093 87.340 99.547 -23.382 1.00 40.52 O -HETATM 3248 O HOH A2094 89.468 99.423 -26.577 1.00 42.17 O -HETATM 3249 O HOH A2095 90.609 98.993 -18.640 1.00 35.48 O -HETATM 3250 O HOH A2096 85.111 79.609 -26.199 1.00 21.29 O -HETATM 3251 O HOH A2097 85.933 77.158 -26.196 1.00 36.42 O -HETATM 3252 O HOH A2098 85.899 91.759 -21.276 1.00 37.38 O -HETATM 3253 O HOH A2099 85.866 92.158 -15.741 1.00 35.33 O -HETATM 3254 O HOH A2100 87.721 96.226 -14.987 1.00 29.31 O -HETATM 3255 O HOH A2101 82.955 80.572 -21.541 1.00 36.43 O -HETATM 3256 O HOH A2102 84.748 78.793 -16.671 1.00 46.90 O -HETATM 3257 O HOH A2103 90.522 93.893 -8.795 1.00 42.08 O -HETATM 3258 O HOH A2104 95.648 98.236 -15.695 1.00 39.48 O -HETATM 3259 O HOH A2105 82.944 84.025 -26.740 1.00 14.89 O -HETATM 3260 O HOH A2106 106.182 99.773 -21.091 1.00 35.22 O -HETATM 3261 O HOH A2107 87.839 93.554 -31.577 1.00 23.67 O -HETATM 3262 O HOH A2108 108.284 93.385 -24.627 1.00 44.54 O -HETATM 3263 O HOH A2109 89.920 77.239 -12.856 1.00 42.81 O -HETATM 3264 O HOH A2110 92.796 97.680 -40.371 1.00 16.21 O -HETATM 3265 O HOH A2111 93.899 100.978 -40.823 1.00 27.35 O -HETATM 3266 O HOH A2112 93.231 101.653 -47.246 1.00 40.34 O -HETATM 3267 O HOH A2113 99.613 103.750 -39.807 1.00 28.64 O -HETATM 3268 O HOH A2114 102.113 100.979 -44.365 1.00 26.07 O -HETATM 3269 O HOH A2115 85.918 91.760 -29.924 1.00 26.76 O -HETATM 3270 O HOH A2116 99.423 98.372 -50.683 1.00 28.81 O -HETATM 3271 O HOH A2117 96.616 97.396 -51.305 1.00 24.06 O -HETATM 3272 O HOH A2118 93.565 99.814 -49.245 1.00 25.82 O -HETATM 3273 O HOH A2119 94.788 94.378 -52.557 1.00 30.17 O -HETATM 3274 O HOH A2120 102.037 97.646 -51.569 1.00 42.18 O -HETATM 3275 O HOH A2121 93.136 96.470 -53.219 1.00 41.80 O -HETATM 3276 O HOH A2122 91.367 92.800 -55.526 1.00 24.18 O -HETATM 3277 O HOH A2123 90.743 91.230 -50.743 1.00 41.72 O -HETATM 3278 O HOH A2124 88.701 95.519 -48.748 1.00 36.47 O -HETATM 3279 O HOH A2125 88.876 91.491 -55.650 1.00 42.59 O -HETATM 3280 O HOH A2126 92.274 93.423 -52.659 1.00 34.53 O -HETATM 3281 O HOH A2127 92.919 86.866 -57.122 1.00 11.42 O -HETATM 3282 O HOH A2128 92.537 87.842 -48.379 1.00 29.10 O -HETATM 3283 O HOH A2129 91.028 83.052 -49.807 1.00 34.91 O -HETATM 3284 O HOH A2130 92.756 81.473 -48.634 1.00 14.73 O -HETATM 3285 O HOH A2131 95.316 86.880 -55.629 1.00 8.84 O -HETATM 3286 O HOH A2132 95.950 76.886 -49.303 1.00 14.23 O -HETATM 3287 O HOH A2133 91.972 79.037 -47.607 1.00 20.91 O -HETATM 3288 O HOH A2134 101.166 74.914 -45.498 1.00 22.09 O -HETATM 3289 O HOH A2135 90.735 86.430 -50.269 1.00 36.14 O -HETATM 3290 O HOH A2136 92.434 84.546 -48.424 1.00 26.01 O -HETATM 3291 O HOH A2137 95.197 81.510 -50.059 1.00 11.72 O -HETATM 3292 O HOH A2138 105.512 80.109 -39.876 1.00 23.36 O -HETATM 3293 O HOH A2139 90.866 84.137 -53.121 1.00 33.44 O -HETATM 3294 O HOH A2140 97.037 79.364 -49.421 1.00 13.72 O -HETATM 3295 O HOH A2141 99.316 81.027 -46.846 1.00 12.82 O -HETATM 3296 O HOH A2142 93.073 78.865 -44.504 1.00 15.84 O -HETATM 3297 O HOH A2143 97.174 75.108 -47.333 1.00 22.72 O -HETATM 3298 O HOH A2144 100.428 78.474 -47.356 1.00 22.32 O -HETATM 3299 O HOH A2145 99.050 75.595 -43.890 1.00 13.75 O -HETATM 3300 O HOH A2146 110.804 83.657 -20.369 1.00 35.93 O -HETATM 3301 O HOH A2147 113.845 84.153 -22.136 1.00 38.47 O -HETATM 3302 O HOH A2148 119.077 82.968 -20.794 1.00 41.98 O -HETATM 3303 O HOH A2149 117.159 72.841 -20.280 1.00 45.30 O -HETATM 3304 O HOH A2150 95.302 82.049 -37.510 1.00 7.56 O -HETATM 3305 O HOH A2151 102.917 82.254 -37.495 1.00 10.09 O -HETATM 3306 O HOH A2152 104.286 77.614 -41.096 1.00 24.79 O -HETATM 3307 O HOH A2153 102.596 77.392 -46.042 1.00 24.78 O -HETATM 3308 O HOH A2154 109.353 66.989 -32.055 1.00 35.67 O -HETATM 3309 O HOH A2155 103.234 66.047 -36.554 1.00 35.74 O -HETATM 3310 O HOH A2156 105.409 81.171 -37.258 1.00 16.05 O -HETATM 3311 O HOH A2157 101.690 75.971 -32.302 1.00 7.98 O -HETATM 3312 O HOH A2158 105.983 74.894 -31.603 1.00 11.14 O -HETATM 3313 O HOH A2159 109.341 76.087 -29.268 1.00 12.40 O -HETATM 3314 O HOH A2160 105.384 71.052 -25.618 1.00 15.24 O -HETATM 3315 O HOH A2161 90.066 64.445 -35.149 1.00 47.51 O -HETATM 3316 O HOH A2162 84.634 76.034 -36.107 1.00 34.33 O -HETATM 3317 O HOH A2163 110.063 78.946 -22.425 1.00 15.82 O -HETATM 3318 O HOH A2164 108.537 85.097 -19.242 1.00 32.98 O -HETATM 3319 O HOH A2165 107.939 87.753 -23.565 1.00 37.53 O -HETATM 3320 O HOH A2166 110.155 89.771 -22.739 1.00 40.04 O -HETATM 3321 O HOH A2167 115.913 80.809 -18.471 1.00 39.50 O -HETATM 3322 O HOH A2168 115.962 82.989 -23.106 1.00 33.95 O -HETATM 3323 O HOH A2169 116.759 76.559 -29.100 1.00 30.99 O -HETATM 3324 O HOH A2170 117.146 81.978 -30.003 1.00 44.72 O -HETATM 3325 O HOH A2171 118.987 84.074 -26.844 1.00 41.74 O -HETATM 3326 O HOH A2172 116.854 81.402 -21.219 1.00 36.86 O -HETATM 3327 O HOH A2173 120.468 81.262 -23.407 1.00 42.76 O -HETATM 3328 O HOH A2174 115.798 73.813 -27.505 1.00 25.46 O -HETATM 3329 O HOH A2175 115.180 71.683 -25.990 1.00 34.36 O -HETATM 3330 O HOH A2176 117.590 72.421 -23.181 1.00 38.72 O -HETATM 3331 O HOH A2177 116.400 75.511 -18.242 1.00 40.22 O -HETATM 3332 O HOH A2178 113.338 71.629 -24.013 1.00 26.58 O -HETATM 3333 O HOH A2179 91.507 75.521 -50.200 1.00 25.35 O -HETATM 3334 O HOH A2180 102.264 65.131 -40.632 1.00 38.67 O -HETATM 3335 O HOH A2181 117.628 70.697 -30.064 1.00 43.23 O -HETATM 3336 O HOH A2182 109.410 77.023 -39.205 1.00 37.40 O -HETATM 3337 O HOH A2183 105.530 68.770 -24.451 1.00 28.09 O -HETATM 3338 O HOH A2184 109.727 68.508 -29.926 1.00 24.22 O -HETATM 3339 O HOH A2185 106.907 68.526 -28.129 1.00 23.33 O -HETATM 3340 O HOH A2186 103.553 73.801 -32.099 1.00 8.56 O -HETATM 3341 O HOH A2187 100.303 72.963 -30.529 1.00 7.91 O -HETATM 3342 O HOH A2188 100.776 71.975 -22.894 1.00 13.97 O -HETATM 3343 O HOH A2189 107.072 66.660 -30.946 1.00 31.44 O -HETATM 3344 O HOH A2190 101.093 66.043 -32.819 1.00 18.04 O -HETATM 3345 O HOH A2191 100.089 66.862 -27.986 1.00 11.76 O -HETATM 3346 O HOH A2192 103.691 67.200 -34.186 1.00 21.11 O -HETATM 3347 O HOH A2193 87.016 97.337 -45.420 1.00 38.66 O -HETATM 3348 O HOH A2194 77.653 92.193 -43.877 1.00 35.90 O -HETATM 3349 O HOH A2195 75.591 88.148 -40.385 1.00 40.34 O -HETATM 3350 O HOH A2196 102.211 66.006 -24.577 1.00 19.35 O -HETATM 3351 O HOH A2197 91.439 66.239 -26.850 1.00 33.87 O -HETATM 3352 O HOH A2198 88.270 100.272 -33.559 1.00 39.64 O -HETATM 3353 O HOH A2199 97.584 68.556 -16.887 1.00 22.84 O -HETATM 3354 O HOH A2200 99.478 66.448 -17.658 1.00 15.99 O -HETATM 3355 O HOH A2201 83.058 87.542 -38.504 1.00 41.76 O -HETATM 3356 O HOH A2202 95.824 61.283 -20.467 1.00 9.03 O -HETATM 3357 O HOH A2203 99.055 61.163 -23.958 1.00 11.78 O -HETATM 3358 O HOH A2204 93.489 61.901 -19.344 1.00 15.87 O -HETATM 3359 O HOH A2205 90.136 68.163 -18.194 1.00 29.17 O -HETATM 3360 O HOH A2206 90.887 70.857 -17.731 1.00 34.14 O -HETATM 3361 O HOH A2207 88.215 75.308 -13.643 1.00 43.40 O -HETATM 3362 O HOH A2208 95.593 72.182 -13.835 1.00 36.88 O -HETATM 3363 O HOH A2209 95.390 75.090 -12.771 1.00 42.47 O -HETATM 3364 O HOH A2210 94.173 70.722 -15.860 1.00 24.97 O -HETATM 3365 O HOH A2211 91.364 63.759 -27.534 1.00 22.16 O -HETATM 3366 O HOH A2212 100.900 60.887 -27.799 1.00 14.13 O -HETATM 3367 O HOH A2213 90.816 59.694 -25.175 1.00 27.00 O -HETATM 3368 O HOH A2214 91.198 61.111 -21.022 1.00 23.93 O -HETATM 3369 O HOH A2215 88.482 61.337 -23.306 1.00 37.81 O -HETATM 3370 O HOH A2216 111.023 71.844 -18.772 1.00 37.51 O -HETATM 3371 O HOH A2217 85.401 66.775 -24.412 1.00 43.28 O -HETATM 3372 O HOH A2218 86.515 64.978 -28.980 1.00 40.10 O -HETATM 3373 O HOH A2219 90.392 60.814 -27.632 1.00 37.26 O -HETATM 3374 O HOH A2220 88.336 58.622 -24.813 1.00 37.98 O -HETATM 3375 O HOH A2221 90.532 67.349 -29.030 1.00 30.03 O -HETATM 3376 O HOH A2222 88.677 71.417 -22.618 1.00 36.26 O -HETATM 3377 O HOH A2223 108.178 82.241 -43.256 1.00 43.58 O -HETATM 3378 O HOH A2224 83.745 67.782 -28.106 1.00 43.79 O -HETATM 3379 O HOH A2225 89.533 64.975 -29.336 1.00 36.71 O -HETATM 3380 O HOH A2226 89.382 66.957 -34.076 1.00 36.53 O -HETATM 3381 O HOH A2227 89.458 69.725 -31.661 1.00 30.03 O -HETATM 3382 O HOH A2228 84.244 73.422 -35.649 1.00 44.40 O -HETATM 3383 O HOH A2229 88.729 74.996 -35.224 1.00 18.53 O -HETATM 3384 O HOH A2230 87.135 75.824 -32.107 1.00 27.58 O -HETATM 3385 O HOH A2231 102.066 84.998 -10.176 1.00 47.97 O -HETATM 3386 O HOH A2232 91.456 66.648 -36.905 1.00 32.86 O -HETATM 3387 O HOH A2233 92.018 69.264 -39.528 1.00 38.24 O -HETATM 3388 O HOH A2234 93.288 71.072 -30.076 1.00 9.75 O -HETATM 3389 O HOH A2235 95.146 64.033 -34.765 1.00 21.33 O -HETATM 3390 O HOH A2236 97.350 65.370 -35.983 1.00 20.49 O -HETATM 3391 O HOH A2237 98.954 67.083 -34.196 1.00 18.87 O -HETATM 3392 O HOH A2238 100.437 62.512 -32.108 1.00 18.39 O -HETATM 3393 O HOH A2239 98.929 94.986 -7.612 1.00 43.26 O -HETATM 3394 O HOH A2240 109.297 91.749 -14.660 1.00 38.27 O -HETATM 3395 O HOH A2241 97.493 75.219 -33.847 1.00 8.06 O -HETATM 3396 O HOH A2242 99.186 75.190 -31.643 1.00 7.91 O -HETATM 3397 O HOH A2243 87.604 75.080 -29.003 1.00 32.73 O -HETATM 3398 O HOH A2244 86.930 77.234 -36.395 1.00 20.76 O -HETATM 3399 O HOH A2245 84.205 83.422 -33.901 1.00 26.52 O -HETATM 3400 O HOH A2246 87.534 83.557 -35.250 1.00 12.21 O -HETATM 3401 O HOH A2247 84.761 76.514 -33.407 1.00 29.27 O -HETATM 3402 O HOH A2248 80.765 79.928 -37.594 1.00 30.15 O -HETATM 3403 O HOH A2249 85.244 81.951 -42.829 1.00 35.58 O -HETATM 3404 O HOH A2250 88.768 83.994 -42.337 1.00 19.27 O -HETATM 3405 O HOH A2251 88.556 83.867 -37.823 1.00 23.68 O -HETATM 3406 O HOH A2252 82.634 80.109 -40.600 1.00 31.08 O -HETATM 3407 O HOH A2253 85.058 73.310 -42.178 1.00 37.77 O -HETATM 3408 O HOH A2254 88.528 74.337 -43.016 1.00 28.17 O -HETATM 3409 O HOH A2255 89.218 79.070 -47.763 1.00 38.33 O -HETATM 3410 O HOH A2256 90.680 72.207 -42.993 1.00 36.65 O -HETATM 3411 O HOH A2257 93.135 76.835 -48.515 1.00 19.43 O -HETATM 3412 O HOH A2258 96.438 71.419 -43.315 1.00 27.33 O -HETATM 3413 O HOH A2259 92.611 71.408 -41.225 1.00 19.78 O -HETATM 3414 O HOH A2260 97.068 68.277 -39.506 1.00 39.25 O -HETATM 3415 O HOH A2261 94.716 69.019 -39.795 1.00 37.35 O -HETATM 3416 O HOH A2262 102.801 74.414 -38.545 1.00 10.87 O -HETATM 3417 O HOH A2263 98.863 68.800 -41.573 1.00 19.85 O -HETATM 3418 O HOH A2264 101.191 67.139 -42.525 1.00 38.04 O -HETATM 3419 O HOH A2265 104.138 66.367 -39.129 1.00 36.43 O -HETATM 3420 O HOH A2266 99.916 64.849 -39.263 1.00 37.10 O -HETATM 3421 O HOH A2267 108.881 72.520 -43.782 1.00 42.41 O -HETATM 3422 O HOH A2268 105.283 73.100 -44.405 1.00 36.90 O -HETATM 3423 O HOH A2269 105.010 75.163 -40.125 1.00 18.28 O -HETATM 3424 O HOH A2270 104.341 70.577 -44.181 1.00 29.36 O -HETATM 3425 O HOH A2271 102.036 69.341 -45.051 1.00 43.00 O -HETATM 3426 O HOH A2272 112.778 68.767 -37.281 1.00 38.32 O -HETATM 3427 O HOH A2273 107.397 75.175 -38.586 1.00 21.35 O -HETATM 3428 O HOH A2274 111.071 68.383 -33.361 1.00 40.65 O -HETATM 3429 O HOH A2275 90.744 87.187 -41.087 1.00 17.38 O -HETATM 3430 O HOH A2276 89.514 86.664 -47.951 1.00 35.60 O -HETATM 3431 O HOH A2277 92.631 89.759 -41.579 1.00 24.79 O -HETATM 3432 O HOH A2278 86.369 87.656 -40.401 1.00 39.54 O -HETATM 3433 O HOH A2279 85.488 90.232 -40.655 1.00 27.09 O -HETATM 3434 O HOH A2280 84.722 90.236 -44.278 1.00 30.43 O -HETATM 3435 O HOH A2281 84.958 96.323 -44.777 1.00 36.84 O -HETATM 3436 O HOH A2282 85.158 93.493 -38.367 1.00 21.45 O -HETATM 3437 O HOH A2283 81.075 96.271 -38.178 1.00 23.79 O -HETATM 3438 O HOH A2284 78.379 90.750 -39.153 1.00 25.77 O -HETATM 3439 O HOH A2285 79.179 93.382 -41.999 1.00 33.00 O -HETATM 3440 O HOH A2286 82.732 93.957 -35.934 1.00 32.88 O -HETATM 3441 O HOH A2287 86.808 98.435 -35.377 1.00 22.00 O -HETATM 3442 O HOH A2288 91.137 100.860 -40.487 1.00 25.58 O -HETATM 3443 O HOH A2289 85.706 104.306 -36.252 1.00 40.67 O -HETATM 3444 O HOH A2290 89.830 103.923 -36.455 1.00 41.15 O -HETATM 3445 O HOH A2291 88.309 102.609 -34.883 1.00 40.55 O -HETATM 3446 O HOH A2292 86.747 93.615 -35.487 1.00 20.34 O -HETATM 3447 O HOH A2293 86.060 90.771 -37.713 1.00 18.56 O -HETATM 3448 O HOH A2294 85.175 88.669 -35.960 1.00 29.52 O -HETATM 3449 O HOH A2295 88.709 86.361 -39.199 1.00 31.21 O -HETATM 3450 O HOH A2296 84.800 90.164 -31.636 1.00 24.63 O -HETATM 3451 O HOH A2297 89.919 73.782 -15.769 1.00 38.20 O -HETATM 3452 O HOH A2298 99.028 77.952 -15.685 1.00 15.15 O -HETATM 3453 O HOH A2299 103.033 78.874 -21.221 1.00 12.46 O -HETATM 3454 O HOH A2300 98.431 72.375 -14.265 1.00 27.70 O -HETATM 3455 O HOH A2301 103.190 72.358 -13.156 1.00 29.44 O -HETATM 3456 O HOH A2302 97.435 76.494 -13.202 1.00 37.13 O -HETATM 3457 O HOH A2303 99.374 69.363 -14.667 1.00 20.66 O -HETATM 3458 O HOH A2304 104.697 66.281 -24.314 1.00 31.93 O -HETATM 3459 O HOH A2305 106.996 69.053 -20.564 1.00 26.55 O -HETATM 3460 O HOH A2306 109.923 73.985 -16.018 1.00 40.84 O -HETATM 3461 O HOH A2307 109.059 69.449 -13.922 1.00 33.07 O -HETATM 3462 O HOH A2308 109.175 70.247 -19.453 1.00 35.95 O -HETATM 3463 O HOH A2309 102.782 77.189 -11.639 1.00 38.19 O -HETATM 3464 O HOH A2310 104.462 82.041 -41.882 1.00 22.52 O -HETATM 3465 O HOH A2311 106.775 83.935 -39.784 1.00 29.20 O -HETATM 3466 O HOH A2312 103.672 79.056 -44.346 1.00 30.96 O -HETATM 3467 O HOH A2313 100.292 77.537 -49.763 1.00 24.22 O -HETATM 3468 O HOH A2314 99.232 80.693 -55.080 1.00 10.86 O -HETATM 3469 O HOH A2315 106.911 79.075 -48.677 1.00 45.47 O -HETATM 3470 O HOH A2316 105.232 77.045 -47.332 1.00 40.35 O -HETATM 3471 O HOH A2317 101.407 79.068 -54.360 1.00 16.39 O -HETATM 3472 O HOH A2318 103.316 76.805 -51.170 1.00 32.03 O -HETATM 3473 O HOH A2319 106.135 79.413 -45.007 1.00 41.64 O -HETATM 3474 O HOH A2320 105.497 83.179 -43.882 1.00 25.34 O -HETATM 3475 O HOH A2321 108.037 79.592 -51.140 1.00 40.73 O -HETATM 3476 O HOH A2322 108.769 83.953 -46.718 1.00 24.81 O -HETATM 3477 O HOH A2323 108.833 83.156 -40.837 1.00 37.46 O -HETATM 3478 O HOH A2324 101.923 85.008 -12.932 1.00 29.38 O -HETATM 3479 O HOH A2325 102.609 78.158 -14.743 1.00 26.65 O -HETATM 3480 O HOH A2326 96.591 78.673 -13.062 1.00 31.28 O -HETATM 3481 O HOH A2327 96.148 82.002 -12.111 1.00 16.31 O -HETATM 3482 O HOH A2328 89.559 82.490 -11.413 1.00 39.30 O -HETATM 3483 O HOH A2329 99.422 86.293 -9.117 1.00 25.67 O -HETATM 3484 O HOH A2330 98.005 98.201 -16.939 1.00 21.32 O -HETATM 3485 O HOH A2331 99.696 95.803 -10.836 1.00 27.03 O -HETATM 3486 O HOH A2332 92.182 89.195 -7.218 1.00 40.71 O -HETATM 3487 O HOH A2333 106.927 90.641 -14.398 1.00 31.16 O -HETATM 3488 O HOH A2334 106.418 88.854 -16.342 1.00 31.14 O -HETATM 3489 O HOH A2335 104.350 97.350 -15.246 1.00 30.90 O -HETATM 3490 O HOH A2336 98.081 96.234 -13.039 1.00 31.55 O -HETATM 3491 O HOH A2337 101.640 98.115 -10.907 1.00 44.43 O -HETATM 3492 O HOH A2338 104.098 91.645 -6.980 1.00 42.16 O -HETATM 3493 O HOH A2339 107.017 88.059 -12.750 1.00 42.54 O -HETATM 3494 O HOH B2001 144.778 74.936 -33.020 1.00 36.00 O -HETATM 3495 O HOH B2002 143.436 77.191 -32.487 1.00 28.99 O -HETATM 3496 O HOH B2003 147.391 76.683 -36.227 1.00 38.53 O -HETATM 3497 O HOH B2004 145.103 77.631 -36.791 1.00 36.11 O -HETATM 3498 O HOH B2005 145.983 86.394 -38.679 1.00 39.86 O -HETATM 3499 O HOH B2006 148.827 86.574 -36.044 1.00 35.52 O -HETATM 3500 O HOH B2007 145.100 91.913 -31.987 1.00 20.20 O -HETATM 3501 O HOH B2008 140.486 91.841 -37.526 1.00 20.10 O -HETATM 3502 O HOH B2009 146.253 94.752 -33.455 1.00 20.64 O -HETATM 3503 O HOH B2010 139.932 98.871 -32.997 1.00 14.55 O -HETATM 3504 O HOH B2011 144.671 91.034 -27.629 1.00 25.33 O -HETATM 3505 O HOH B2012 144.363 93.773 -26.202 1.00 33.06 O -HETATM 3506 O HOH B2013 151.257 96.037 -34.108 1.00 37.53 O -HETATM 3507 O HOH B2014 143.630 100.933 -32.163 1.00 20.40 O -HETATM 3508 O HOH B2015 144.725 102.828 -38.704 1.00 35.65 O -HETATM 3509 O HOH B2016 144.059 104.132 -35.569 1.00 32.82 O -HETATM 3510 O HOH B2017 138.292 102.967 -31.778 1.00 19.03 O -HETATM 3511 O HOH B2018 142.063 102.511 -30.513 1.00 40.65 O -HETATM 3512 O HOH B2019 141.546 105.474 -38.891 1.00 17.96 O -HETATM 3513 O HOH B2020 135.721 102.565 -44.500 1.00 11.71 O -HETATM 3514 O HOH B2021 135.348 110.278 -39.963 1.00 22.86 O -HETATM 3515 O HOH B2022 138.798 108.916 -41.412 1.00 32.06 O -HETATM 3516 O HOH B2023 135.231 110.443 -37.330 1.00 27.29 O -HETATM 3517 O HOH B2024 137.167 105.294 -35.279 1.00 17.53 O -HETATM 3518 O HOH B2025 141.782 105.203 -42.286 1.00 19.82 O -HETATM 3519 O HOH B2026 137.928 108.294 -43.806 1.00 29.54 O -HETATM 3520 O HOH B2027 138.555 101.566 -46.868 1.00 16.19 O -HETATM 3521 O HOH B2028 134.197 109.077 -46.485 1.00 18.59 O -HETATM 3522 O HOH B2029 137.535 108.965 -48.163 1.00 31.18 O -HETATM 3523 O HOH B2030 138.058 101.381 -49.730 1.00 33.05 O -HETATM 3524 O HOH B2031 132.481 103.761 -53.141 1.00 33.85 O -HETATM 3525 O HOH B2032 135.613 100.619 -51.905 1.00 30.85 O -HETATM 3526 O HOH B2033 136.968 102.857 -36.664 1.00 10.54 O -HETATM 3527 O HOH B2034 130.075 108.425 -34.847 1.00 15.66 O -HETATM 3528 O HOH B2035 129.365 111.791 -40.049 1.00 24.12 O -HETATM 3529 O HOH B2036 125.415 106.813 -29.830 1.00 18.32 O -HETATM 3530 O HOH B2037 124.570 100.487 -27.031 1.00 15.26 O -HETATM 3531 O HOH B2038 125.434 102.918 -22.368 1.00 21.30 O -HETATM 3532 O HOH B2039 127.536 105.262 -22.617 1.00 13.09 O -HETATM 3533 O HOH B2040 120.878 106.857 -25.508 1.00 30.65 O -HETATM 3534 O HOH B2041 122.543 108.344 -26.822 1.00 35.23 O -HETATM 3535 O HOH B2042 120.957 108.163 -19.231 1.00 34.76 O -HETATM 3536 O HOH B2043 118.397 102.399 -19.936 1.00 33.46 O -HETATM 3537 O HOH B2044 120.283 102.876 -16.181 1.00 24.37 O -HETATM 3538 O HOH B2045 120.263 98.679 -21.833 1.00 27.03 O -HETATM 3539 O HOH B2046 119.346 102.772 -23.806 1.00 32.90 O -HETATM 3540 O HOH B2047 123.318 100.001 -24.444 1.00 16.96 O -HETATM 3541 O HOH B2048 125.396 106.330 -19.870 1.00 14.43 O -HETATM 3542 O HOH B2049 122.347 105.895 -14.640 1.00 27.00 O -HETATM 3543 O HOH B2050 123.367 104.650 -11.180 1.00 35.71 O -HETATM 3544 O HOH B2051 126.972 105.766 -13.355 1.00 38.26 O -HETATM 3545 O HOH B2052 122.763 96.036 -14.461 1.00 25.61 O -HETATM 3546 O HOH B2053 119.880 101.297 -9.227 1.00 39.97 O -HETATM 3547 O HOH B2054 118.289 97.868 -20.195 1.00 32.02 O -HETATM 3548 O HOH B2055 119.147 94.572 -23.539 1.00 26.35 O -HETATM 3549 O HOH B2056 135.814 104.623 -25.679 1.00 23.37 O -HETATM 3550 O HOH B2057 132.770 106.388 -19.196 1.00 14.34 O -HETATM 3551 O HOH B2058 139.085 98.564 -23.655 1.00 32.10 O -HETATM 3552 O HOH B2059 138.800 98.519 -20.317 1.00 29.01 O -HETATM 3553 O HOH B2060 139.501 102.114 -29.430 1.00 30.87 O -HETATM 3554 O HOH B2061 140.005 98.613 -28.683 1.00 29.69 O -HETATM 3555 O HOH B2062 140.228 99.780 -26.126 1.00 31.46 O -HETATM 3556 O HOH B2063 135.484 91.476 -17.180 1.00 30.99 O -HETATM 3557 O HOH B2064 136.905 92.929 -15.921 1.00 36.43 O -HETATM 3558 O HOH B2065 145.085 98.828 -31.120 1.00 32.76 O -HETATM 3559 O HOH B2066 143.986 105.047 -40.315 1.00 43.60 O -HETATM 3560 O HOH B2067 141.633 106.276 -36.265 1.00 35.59 O -HETATM 3561 O HOH B2068 143.085 105.849 -33.849 1.00 47.10 O -HETATM 3562 O HOH B2069 134.143 112.887 -36.957 1.00 40.30 O -HETATM 3563 O HOH B2070 139.425 106.895 -35.115 1.00 21.06 O -HETATM 3564 O HOH B2071 141.822 106.372 -44.787 1.00 44.58 O -HETATM 3565 O HOH B2072 124.245 89.597 -24.439 1.00 11.14 O -HETATM 3566 O HOH B2073 121.369 88.998 -14.668 1.00 25.73 O -HETATM 3567 O HOH B2074 122.611 87.642 -16.825 1.00 16.74 O -HETATM 3568 O HOH B2075 120.375 87.077 -18.715 1.00 24.45 O -HETATM 3569 O HOH B2076 120.362 109.245 -24.315 1.00 32.51 O -HETATM 3570 O HOH B2077 123.358 108.281 -18.832 1.00 30.29 O -HETATM 3571 O HOH B2078 117.691 101.444 -16.762 1.00 37.70 O -HETATM 3572 O HOH B2079 119.805 105.494 -15.538 1.00 32.40 O -HETATM 3573 O HOH B2080 119.984 98.712 -24.492 1.00 25.19 O -HETATM 3574 O HOH B2081 126.009 106.632 -16.819 1.00 30.99 O -HETATM 3575 O HOH B2082 115.572 91.741 -20.967 1.00 41.94 O -HETATM 3576 O HOH B2083 121.096 103.669 -9.772 1.00 37.77 O -HETATM 3577 O HOH B2084 128.190 107.348 -15.645 1.00 39.05 O -HETATM 3578 O HOH B2085 117.074 90.723 -24.654 1.00 25.17 O -HETATM 3579 O HOH B2086 115.464 90.060 -27.115 1.00 39.21 O -HETATM 3580 O HOH B2087 115.458 93.577 -27.266 1.00 34.44 O -HETATM 3581 O HOH B2088 116.801 93.005 -23.842 1.00 31.86 O -HETATM 3582 O HOH B2089 118.345 96.685 -24.966 1.00 38.65 O -HETATM 3583 O HOH B2090 120.773 102.798 -31.896 1.00 30.53 O -HETATM 3584 O HOH B2091 122.062 107.952 -31.168 1.00 42.13 O -HETATM 3585 O HOH B2092 141.058 101.850 -24.332 1.00 47.10 O -HETATM 3586 O HOH B2093 126.185 107.024 -40.435 1.00 15.49 O -HETATM 3587 O HOH B2094 127.210 110.287 -40.619 1.00 35.83 O -HETATM 3588 O HOH B2095 126.795 110.585 -47.131 1.00 38.35 O -HETATM 3589 O HOH B2096 129.127 112.965 -44.194 1.00 35.25 O -HETATM 3590 O HOH B2097 133.012 112.567 -39.440 1.00 31.82 O -HETATM 3591 O HOH B2098 130.677 113.444 -42.201 1.00 38.91 O -HETATM 3592 O HOH B2099 135.815 109.860 -44.220 1.00 26.55 O -HETATM 3593 O HOH B2100 118.848 101.500 -30.692 1.00 34.30 O -HETATM 3594 O HOH B2101 121.169 109.440 -33.381 1.00 42.59 O -HETATM 3595 O HOH B2102 133.315 107.365 -50.447 1.00 34.17 O -HETATM 3596 O HOH B2103 132.259 113.861 -44.237 1.00 39.45 O -HETATM 3597 O HOH B2104 135.422 115.517 -36.735 1.00 29.72 O -HETATM 3598 O HOH B2105 127.486 109.120 -49.329 1.00 30.47 O -HETATM 3599 O HOH B2106 130.376 106.536 -51.095 1.00 29.80 O -HETATM 3600 O HOH B2107 127.524 103.745 -52.521 1.00 29.17 O -HETATM 3601 O HOH B2108 129.948 103.359 -52.352 1.00 28.05 O -HETATM 3602 O HOH B2109 124.932 102.812 -52.878 1.00 29.22 O -HETATM 3603 O HOH B2110 128.619 102.603 -54.439 1.00 26.16 O -HETATM 3604 O HOH B2111 122.859 98.903 -49.881 1.00 41.47 O -HETATM 3605 O HOH B2112 122.047 104.818 -48.620 1.00 36.74 O -HETATM 3606 O HOH B2113 124.572 100.846 -50.684 1.00 33.53 O -HETATM 3607 O HOH B2114 123.886 92.644 -49.626 1.00 26.82 O -HETATM 3608 O HOH B2115 124.692 88.332 -47.551 1.00 18.82 O -HETATM 3609 O HOH B2116 133.729 83.802 -45.431 1.00 19.18 O -HETATM 3610 O HOH B2117 125.212 95.569 -48.385 1.00 22.86 O -HETATM 3611 O HOH B2118 138.279 89.063 -39.744 1.00 23.43 O -HETATM 3612 O HOH B2119 132.078 90.094 -46.752 1.00 12.96 O -HETATM 3613 O HOH B2120 129.649 88.611 -49.326 1.00 10.78 O -HETATM 3614 O HOH B2121 125.579 87.998 -44.672 1.00 15.04 O -HETATM 3615 O HOH B2122 128.503 85.997 -49.297 1.00 13.72 O -HETATM 3616 O HOH B2123 130.009 84.258 -47.333 1.00 24.71 O -HETATM 3617 O HOH B2124 131.748 84.675 -43.740 1.00 11.52 O -HETATM 3618 O HOH B2125 133.060 87.485 -47.283 1.00 17.24 O -HETATM 3619 O HOH B2126 128.032 91.164 -37.565 1.00 8.51 O -HETATM 3620 O HOH B2127 143.776 82.431 -16.454 1.00 45.66 O -HETATM 3621 O HOH B2128 135.691 91.242 -37.264 1.00 8.77 O -HETATM 3622 O HOH B2129 137.118 86.597 -41.014 1.00 21.23 O -HETATM 3623 O HOH B2130 135.122 86.314 -46.008 1.00 23.45 O -HETATM 3624 O HOH B2131 135.988 75.116 -36.204 1.00 32.02 O -HETATM 3625 O HOH B2132 138.245 90.133 -37.106 1.00 14.09 O -HETATM 3626 O HOH B2133 122.443 81.113 -16.248 1.00 40.39 O -HETATM 3627 O HOH B2134 134.277 85.058 -32.136 1.00 7.39 O -HETATM 3628 O HOH B2135 138.430 83.955 -31.339 1.00 9.91 O -HETATM 3629 O HOH B2136 121.160 71.164 -20.407 1.00 29.25 O -HETATM 3630 O HOH B2137 141.758 85.111 -28.809 1.00 9.25 O -HETATM 3631 O HOH B2138 137.666 80.211 -25.315 1.00 11.43 O -HETATM 3632 O HOH B2139 142.344 87.910 -21.916 1.00 14.82 O -HETATM 3633 O HOH B2140 140.408 96.826 -22.782 1.00 32.62 O -HETATM 3634 O HOH B2141 142.858 94.416 -18.735 1.00 42.07 O -HETATM 3635 O HOH B2142 140.256 94.284 -18.701 1.00 38.71 O -HETATM 3636 O HOH B2143 125.214 74.000 -35.913 1.00 36.18 O -HETATM 3637 O HOH B2144 142.609 86.476 -16.925 1.00 33.61 O -HETATM 3638 O HOH B2145 147.518 91.092 -18.260 1.00 39.84 O -HETATM 3639 O HOH B2146 148.626 91.173 -21.672 1.00 29.42 O -HETATM 3640 O HOH B2147 149.051 88.886 -20.583 1.00 32.66 O -HETATM 3641 O HOH B2148 145.607 80.619 -23.102 1.00 33.99 O -HETATM 3642 O HOH B2149 150.189 81.501 -23.983 1.00 15.18 O -HETATM 3643 O HOH B2150 146.894 81.293 -25.845 1.00 16.96 O -HETATM 3644 O HOH B2151 148.622 81.789 -18.447 1.00 40.46 O -HETATM 3645 O HOH B2152 147.963 83.502 -16.497 1.00 42.90 O -HETATM 3646 O HOH B2153 148.572 88.795 -16.987 1.00 41.09 O -HETATM 3647 O HOH B2154 117.943 94.661 -35.732 1.00 37.93 O -HETATM 3648 O HOH B2155 119.042 94.820 -42.192 1.00 42.54 O -HETATM 3649 O HOH B2156 145.114 84.713 -16.819 1.00 32.76 O -HETATM 3650 O HOH B2157 121.997 88.003 -48.085 1.00 40.18 O -HETATM 3651 O HOH B2158 130.643 78.919 -44.061 1.00 40.69 O -HETATM 3652 O HOH B2159 135.112 74.238 -40.614 1.00 41.24 O -HETATM 3653 O HOH B2160 134.547 78.664 -45.185 1.00 45.90 O -HETATM 3654 O HOH B2161 141.867 85.700 -39.412 1.00 40.15 O -HETATM 3655 O HOH B2162 137.510 77.583 -24.157 1.00 22.12 O -HETATM 3656 O HOH B2163 140.642 77.116 -22.017 1.00 36.97 O -HETATM 3657 O HOH B2164 142.332 77.663 -29.592 1.00 14.90 O -HETATM 3658 O HOH B2165 139.237 77.396 -27.848 1.00 20.73 O -HETATM 3659 O HOH B2166 132.787 82.079 -30.450 1.00 6.61 O -HETATM 3660 O HOH B2167 136.039 82.917 -31.941 1.00 7.06 O -HETATM 3661 O HOH B2168 132.838 81.114 -22.812 1.00 11.04 O -HETATM 3662 O HOH B2169 139.729 75.619 -30.630 1.00 25.74 O -HETATM 3663 O HOH B2170 133.691 75.150 -32.726 1.00 13.98 O -HETATM 3664 O HOH B2171 132.486 75.995 -27.884 1.00 10.74 O -HETATM 3665 O HOH B2172 136.298 76.350 -33.862 1.00 19.00 O -HETATM 3666 O HOH B2173 119.455 96.922 -40.736 1.00 39.23 O -HETATM 3667 O HOH B2174 134.502 75.239 -24.358 1.00 19.91 O -HETATM 3668 O HOH B2175 123.692 75.426 -27.074 1.00 23.24 O -HETATM 3669 O HOH B2176 131.248 75.626 -17.662 1.00 17.39 O -HETATM 3670 O HOH B2177 129.433 77.617 -17.100 1.00 26.44 O -HETATM 3671 O HOH B2178 131.609 70.321 -23.976 1.00 15.24 O -HETATM 3672 O HOH B2179 128.076 70.384 -20.529 1.00 9.64 O -HETATM 3673 O HOH B2180 117.377 99.393 -28.075 1.00 43.20 O -HETATM 3674 O HOH B2181 125.602 70.893 -19.495 1.00 14.11 O -HETATM 3675 O HOH B2182 122.095 77.187 -18.278 1.00 25.55 O -HETATM 3676 O HOH B2183 122.870 79.816 -18.386 1.00 23.39 O -HETATM 3677 O HOH B2184 123.753 72.542 -27.737 1.00 20.41 O -HETATM 3678 O HOH B2185 133.482 70.035 -27.512 1.00 12.40 O -HETATM 3679 O HOH B2186 123.401 68.558 -25.399 1.00 25.17 O -HETATM 3680 O HOH B2187 123.546 70.135 -21.131 1.00 17.71 O -HETATM 3681 O HOH B2188 119.765 73.226 -21.490 1.00 33.77 O -HETATM 3682 O HOH B2189 120.804 78.841 -22.405 1.00 38.67 O -HETATM 3683 O HOH B2190 120.285 76.906 -20.367 1.00 34.97 O -HETATM 3684 O HOH B2191 140.401 91.391 -42.138 1.00 33.61 O -HETATM 3685 O HOH B2192 121.086 68.957 -28.942 1.00 43.30 O -HETATM 3686 O HOH B2193 123.327 69.898 -27.881 1.00 32.52 O -HETATM 3687 O HOH B2194 122.000 74.023 -29.693 1.00 31.88 O -HETATM 3688 O HOH B2195 121.331 84.205 -35.495 1.00 22.37 O -HETATM 3689 O HOH B2196 119.467 84.784 -33.170 1.00 35.12 O -HETATM 3690 O HOH B2197 125.015 78.324 -39.763 1.00 32.79 O -HETATM 3691 O HOH B2198 124.076 75.878 -37.116 1.00 38.31 O -HETATM 3692 O HOH B2199 125.776 80.147 -30.239 1.00 8.95 O -HETATM 3693 O HOH B2200 130.857 101.211 -6.677 1.00 47.67 O -HETATM 3694 O HOH B2201 130.118 74.479 -35.905 1.00 18.90 O -HETATM 3695 O HOH B2202 127.854 73.159 -34.697 1.00 21.91 O -HETATM 3696 O HOH B2203 131.582 76.182 -34.066 1.00 14.12 O -HETATM 3697 O HOH B2204 130.063 84.282 -33.843 1.00 8.17 O -HETATM 3698 O HOH B2205 131.691 84.294 -31.586 1.00 7.24 O -HETATM 3699 O HOH B2206 119.512 83.338 -29.865 1.00 34.54 O -HETATM 3700 O HOH B2207 119.528 86.628 -36.573 1.00 24.70 O -HETATM 3701 O HOH B2208 120.247 92.866 -35.588 1.00 13.07 O -HETATM 3702 O HOH B2209 115.711 92.841 -31.317 1.00 37.53 O -HETATM 3703 O HOH B2210 114.281 88.842 -30.551 1.00 31.47 O -HETATM 3704 O HOH B2211 117.115 86.213 -33.458 1.00 32.06 O -HETATM 3705 O HOH B2212 118.078 91.122 -43.203 1.00 32.74 O -HETATM 3706 O HOH B2213 121.416 93.254 -42.662 1.00 18.69 O -HETATM 3707 O HOH B2214 121.324 93.167 -38.131 1.00 22.22 O -HETATM 3708 O HOH B2215 114.515 88.614 -39.714 1.00 39.48 O -HETATM 3709 O HOH B2216 121.485 83.480 -43.414 1.00 29.74 O -HETATM 3710 O HOH B2217 123.158 86.926 -45.829 1.00 37.09 O -HETATM 3711 O HOH B2218 122.176 90.451 -49.329 1.00 41.16 O -HETATM 3712 O HOH B2219 129.420 83.309 -44.520 1.00 23.14 O -HETATM 3713 O HOH B2220 125.732 85.984 -48.491 1.00 17.25 O -HETATM 3714 O HOH B2221 122.322 84.551 -45.943 1.00 39.35 O -HETATM 3715 O HOH B2222 125.457 80.566 -41.393 1.00 14.74 O -HETATM 3716 O HOH B2223 129.245 80.769 -43.402 1.00 27.10 O -HETATM 3717 O HOH B2224 135.542 83.439 -38.426 1.00 9.95 O -HETATM 3718 O HOH B2225 131.628 77.884 -41.549 1.00 17.38 O -HETATM 3719 O HOH B2226 133.864 76.376 -42.449 1.00 31.65 O -HETATM 3720 O HOH B2227 136.795 75.540 -38.813 1.00 30.76 O -HETATM 3721 O HOH B2228 132.596 73.894 -39.040 1.00 34.38 O -HETATM 3722 O HOH B2229 141.596 81.748 -43.218 1.00 42.32 O -HETATM 3723 O HOH B2230 137.860 84.253 -39.808 1.00 15.07 O -HETATM 3724 O HOH B2231 138.218 84.401 -43.595 1.00 41.45 O -HETATM 3725 O HOH B2232 137.548 81.996 -44.405 1.00 40.42 O -HETATM 3726 O HOH B2233 141.380 84.154 -41.618 1.00 35.54 O -HETATM 3727 O HOH B2234 137.164 79.596 -43.864 1.00 25.97 O -HETATM 3728 O HOH B2235 140.260 84.203 -38.135 1.00 19.50 O -HETATM 3729 O HOH B2236 123.532 96.425 -41.193 1.00 19.68 O -HETATM 3730 O HOH B2237 118.704 99.557 -40.779 1.00 29.82 O -HETATM 3731 O HOH B2238 117.703 99.972 -44.585 1.00 32.15 O -HETATM 3732 O HOH B2239 115.837 102.779 -45.139 1.00 39.66 O -HETATM 3733 O HOH B2240 118.715 105.971 -44.805 1.00 36.02 O -HETATM 3734 O HOH B2241 118.293 102.639 -38.468 1.00 25.86 O -HETATM 3735 O HOH B2242 117.596 111.066 -35.674 1.00 42.60 O -HETATM 3736 O HOH B2243 119.869 102.923 -35.648 1.00 20.67 O -HETATM 3737 O HOH B2244 119.858 108.100 -35.243 1.00 36.95 O -HETATM 3738 O HOH B2245 119.185 105.457 -34.458 1.00 42.24 O -HETATM 3739 O HOH B2246 120.233 114.125 -39.574 1.00 31.79 O -HETATM 3740 O HOH B2247 118.634 113.275 -36.513 1.00 39.28 O -HETATM 3741 O HOH B2248 122.147 111.548 -34.732 1.00 36.70 O -HETATM 3742 O HOH B2249 119.138 100.171 -37.997 1.00 20.01 O -HETATM 3743 O HOH B2250 121.315 95.803 -39.079 1.00 27.19 O -HETATM 3744 O HOH B2251 118.148 97.613 -36.174 1.00 37.50 O -HETATM 3745 O HOH B2252 117.867 99.216 -30.650 1.00 38.06 O -HETATM 3746 O HOH B2253 120.183 85.557 -31.052 1.00 32.92 O -HETATM 3747 O HOH B2254 117.600 87.035 -28.529 1.00 40.79 O -HETATM 3748 O HOH B2255 121.552 83.428 -15.697 1.00 36.85 O -HETATM 3749 O HOH B2256 130.851 87.050 -15.597 1.00 17.41 O -HETATM 3750 O HOH B2257 135.160 87.931 -21.025 1.00 13.25 O -HETATM 3751 O HOH B2258 130.022 81.383 -14.275 1.00 32.29 O -HETATM 3752 O HOH B2259 134.917 81.516 -13.010 1.00 32.12 O -HETATM 3753 O HOH B2260 128.104 85.407 -13.174 1.00 34.58 O -HETATM 3754 O HOH B2261 130.945 78.544 -14.759 1.00 20.28 O -HETATM 3755 O HOH B2262 138.954 78.039 -20.078 1.00 26.94 O -HETATM 3756 O HOH B2263 141.601 84.439 -15.505 1.00 38.93 O -HETATM 3757 O HOH B2264 141.430 78.955 -19.314 1.00 34.98 O -HETATM 3758 O HOH B2265 142.575 80.808 -18.150 1.00 35.10 O -HETATM 3759 O HOH B2266 137.246 90.946 -41.697 1.00 23.41 O -HETATM 3760 O HOH B2267 139.666 92.991 -39.551 1.00 28.96 O -HETATM 3761 O HOH B2268 136.568 88.157 -44.335 1.00 28.70 O -HETATM 3762 O HOH B2269 138.736 96.133 -51.371 1.00 30.31 O -HETATM 3763 O HOH B2270 132.925 86.625 -49.810 1.00 21.93 O -HETATM 3764 O HOH B2271 131.623 89.738 -54.955 1.00 10.32 O -HETATM 3765 O HOH B2272 137.303 85.635 -47.620 1.00 35.23 O -HETATM 3766 O HOH B2273 138.884 87.762 -48.467 1.00 41.24 O -HETATM 3767 O HOH B2274 133.708 88.161 -54.135 1.00 13.69 O -HETATM 3768 O HOH B2275 138.487 88.205 -54.050 1.00 37.44 O -HETATM 3769 O HOH B2276 135.701 85.715 -51.275 1.00 26.04 O -HETATM 3770 O HOH B2277 138.357 91.979 -43.794 1.00 22.01 O -HETATM 3771 O HOH B2278 141.043 88.663 -51.227 1.00 44.13 O -HETATM 3772 O HOH B2279 139.848 90.678 -53.892 1.00 37.62 O -HETATM 3773 O HOH B2280 141.645 92.687 -46.404 1.00 23.71 O -HETATM 3774 O HOH B2281 141.683 95.711 -47.617 1.00 29.36 O -HETATM 3775 O HOH B2282 140.697 99.478 -47.128 1.00 34.21 O -HETATM 3776 O HOH B2283 141.981 92.558 -40.309 1.00 35.83 O -HETATM 3777 O HOH B2284 139.421 97.227 -18.085 1.00 40.86 O -HETATM 3778 O HOH B2285 136.021 91.670 -19.875 1.00 26.86 O -HETATM 3779 O HOH B2286 133.698 94.232 -12.723 1.00 29.51 O -HETATM 3780 O HOH B2287 134.486 87.237 -14.592 1.00 21.12 O -HETATM 3781 O HOH B2288 127.836 91.303 -12.199 1.00 19.66 O -HETATM 3782 O HOH B2289 128.526 87.857 -13.115 1.00 32.25 O -HETATM 3783 O HOH B2290 128.824 99.893 -7.825 1.00 37.66 O -HETATM 3784 O HOH B2291 130.960 95.294 -9.123 1.00 26.00 O -HETATM 3785 O HOH B2292 128.065 107.261 -20.892 1.00 15.93 O -HETATM 3786 O HOH B2293 130.295 107.449 -17.059 1.00 21.26 O -HETATM 3787 O HOH B2294 131.571 105.011 -10.981 1.00 27.10 O -HETATM 3788 O HOH B2295 138.834 99.775 -13.865 1.00 31.47 O -HETATM 3789 O HOH B2296 138.296 97.865 -15.733 1.00 35.25 O -HETATM 3790 O HOH B2297 136.347 106.310 -15.004 1.00 32.35 O -HETATM 3791 O HOH B2298 130.180 105.452 -13.148 1.00 33.29 O -HETATM 3792 O HOH B2299 133.824 107.534 -14.599 1.00 39.31 O -CONECT 633 3140 -CONECT 657 3140 -CONECT 1143 3140 -CONECT 1146 3140 -CONECT 1176 3140 -CONECT 2207 3154 -CONECT 2231 3154 -CONECT 2707 3154 -CONECT 2737 3154 -CONECT 3127 3128 3130 3133 -CONECT 3128 3127 3129 3137 -CONECT 3129 3128 3132 3136 -CONECT 3130 3127 3131 -CONECT 3131 3130 3134 3139 -CONECT 3132 3129 3135 -CONECT 3133 3127 3135 -CONECT 3134 3131 -CONECT 3135 3132 3133 3138 -CONECT 3136 3129 -CONECT 3137 3128 -CONECT 3138 3135 -CONECT 3139 3131 -CONECT 3140 633 657 1143 1146 -CONECT 3140 1176 -CONECT 3141 3142 3144 3147 -CONECT 3142 3141 3143 3151 -CONECT 3143 3142 3146 3150 -CONECT 3144 3141 3145 -CONECT 3145 3144 3148 3153 -CONECT 3146 3143 3149 -CONECT 3147 3141 3149 -CONECT 3148 3145 -CONECT 3149 3146 3147 3152 -CONECT 3150 3143 -CONECT 3151 3142 -CONECT 3152 3149 -CONECT 3153 3145 -CONECT 3154 2207 2231 2707 2737 -MASTER 541 0 4 5 22 0 6 6 3790 2 38 34 -END |