HEADER HYDROLASE 06-NOV-07 2VFY TITLE AKAP18 DELTA CENTRAL DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: AKAP18 DELTA; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 88-292; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: 2H PHOSPHOESTERASE DOMAIN 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: 511693; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PGEX6P1 KEYWDS APO, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR M.G.GOLD,F.D.SMITH,J.D.SCOTT,D.BARFORD REVDAT 2 24-FEB-09 2VFY 1 VERSN REVDAT 1 06-MAY-08 2VFY 0 JRNL AUTH M.G.GOLD,F.D.SMITH,J.D.SCOTT,D.BARFORD JRNL TITL AKAP18 CONTAINS A PHOSPHOESTERASE DOMAIN THAT JRNL TITL 2 BINDS AMP JRNL REF J.MOL.BIOL. V. 375 1329 2008 JRNL REFN ISSN 0022-2836 JRNL PMID 18082768 JRNL DOI 10.1016/J.JMB.2007.11.037 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 97.13 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 3 NUMBER OF REFLECTIONS : 17152 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.207 REMARK 3 R VALUE (WORKING SET) : 0.206 REMARK 3 FREE R VALUE : 0.238 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 921 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1285 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.3070 REMARK 3 BIN FREE R VALUE SET COUNT : 82 REMARK 3 BIN FREE R VALUE : 0.3180 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1603 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 98 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.55 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.53000 REMARK 3 B22 (A**2) : 0.53000 REMARK 3 B33 (A**2) : -0.79000 REMARK 3 B12 (A**2) : 0.26000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.153 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.137 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.104 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.656 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.950 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.935 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1636 ; 0.010 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2206 ; 1.252 ; 1.972 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 204 ; 7.852 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 70 ;33.609 ;25.000 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 305 ;13.756 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 5 ;21.005 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 249 ; 0.087 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1202 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 773 ; 0.191 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1131 ; 0.303 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 86 ; 0.145 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 52 ; 0.195 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 9 ; 0.165 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1045 ; 1.020 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1621 ; 1.077 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 668 ; 1.977 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 584 ; 3.095 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS. REMARK 4 REMARK 4 2VFY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-NOV-07. REMARK 100 THE PDBE ID CODE IS EBI-34356. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 30-NOV-05 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-3 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9794 REMARK 200 MONOCHROMATOR : SILICON REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18073 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.80 REMARK 200 RESOLUTION RANGE LOW (A) : 97.13 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.5 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 2.73 REMARK 200 R MERGE (I) : 0.04 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 17.70 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.85 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 2.71 REMARK 200 R MERGE FOR SHELL (I) : 0.27 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.10 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SIRAS REMARK 200 SOFTWARE USED: SHELX REMARK 200 STARTING MODEL: NONE REMARK 200 REMARK 200 REMARK: NONE REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.1 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M TRIS HCL PH 8, REMARK 280 10 % PEG 8K, 7 MM DTT REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 32.30200 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 64.60400 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 LYS A 291 REMARK 465 ASP A 292 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU A 143 CG CD OE1 OE2 REMARK 470 ARG A 219 CG CD NE CZ NH1 NH2 REMARK 470 THR A 220 OG1 CG2 REMARK 470 LYS A 222 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE1 GLU A 202 - O HOH A 2054 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 238 -17.73 -48.65 REMARK 500 TYR A 263 -71.89 -148.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ILE A 288 GLY A 289 137.17 REMARK 500 GLY A 289 GLU A 290 65.89 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 GLY A 289 -10.28 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2VFK RELATED DB: PDB REMARK 900 AKAP18 DELTA CENTRAL DOMAIN REMARK 900 RELATED ID: 2VFL RELATED DB: PDB REMARK 900 AKAP18 DELTA CENTRAL DOMAIN - CMP DBREF 2VFY A 88 292 PDB 2VFY 2VFY 88 292 SEQRES 1 A 205 TYR GLN PRO ASN TYR PHE LEU SER ILE PRO ILE THR ASN SEQRES 2 A 205 LYS LYS ILE THR ALA GLY ILE LYS VAL LEU GLN ASN SER SEQRES 3 A 205 ILE LEU ARG GLN ASP ASN ARG LEU THR LYS ALA MET VAL SEQRES 4 A 205 GLY ASP GLY SER PHE HIS ILE THR LEU LEU VAL MET GLN SEQRES 5 A 205 LEU LEU ASN GLU ASP GLU VAL ASN ILE GLY THR ASP ALA SEQRES 6 A 205 LEU LEU GLU LEU LYS PRO PHE VAL GLU GLU ILE LEU GLU SEQRES 7 A 205 GLY LYS HIS LEU THR LEU PRO PHE HIS GLY ILE GLY THR SEQRES 8 A 205 PHE GLN GLY GLN VAL GLY PHE VAL LYS LEU ALA ASP GLY SEQRES 9 A 205 ASP HIS VAL SER ALA LEU LEU GLU ILE ALA GLU THR ALA SEQRES 10 A 205 LYS ARG THR PHE GLN GLU LYS GLY ILE LEU ALA GLY GLU SEQRES 11 A 205 SER ARG THR PHE LYS PRO HIS LEU THR PHE MET LYS LEU SEQRES 12 A 205 SER LYS ALA PRO MET LEU TRP LYS LYS GLY VAL ARG LYS SEQRES 13 A 205 ILE GLU PRO GLY LEU TYR GLU GLN PHE ILE ASP HIS ARG SEQRES 14 A 205 PHE GLY GLU GLU ILE LEU TYR GLN ILE ASP LEU CYS SER SEQRES 15 A 205 MET LEU LYS LYS LYS GLN SER ASN GLY TYR TYR HIS CYS SEQRES 16 A 205 GLU SER SER ILE VAL ILE GLY GLU LYS ASP FORMUL 2 HOH *98(H2 O1) HELIX 1 1 ASN A 100 ASP A 118 1 19 HELIX 2 2 ASN A 119 ALA A 124 5 6 HELIX 3 3 ASN A 142 GLU A 165 1 24 HELIX 4 4 GLY A 191 GLU A 210 1 20 HELIX 5 5 SER A 231 ALA A 233 5 3 HELIX 6 6 PRO A 234 LYS A 239 1 6 HELIX 7 7 GLU A 245 ILE A 253 5 9 SHEET 1 AA 4 HIS A 132 MET A 138 0 SHEET 2 AA 4 TYR A 92 PRO A 97 -1 O TYR A 92 N MET A 138 SHEET 3 AA 4 GLN A 264 SER A 269 -1 O ASP A 266 N SER A 95 SHEET 4 AA 4 HIS A 281 VAL A 287 -1 O HIS A 281 N SER A 269 SHEET 1 AB 4 HIS A 224 LYS A 229 0 SHEET 2 AB 4 VAL A 183 LEU A 188 -1 O GLY A 184 N PHE A 227 SHEET 3 AB 4 THR A 170 PHE A 179 -1 N HIS A 174 O LYS A 187 SHEET 4 AB 4 ARG A 256 ILE A 261 -1 N PHE A 257 O PHE A 173 CRYST1 42.417 42.417 96.906 90.00 90.00 120.00 P 31 3 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 0.023575 0.013611 0.000000 0.00000 SCALE2 0.000000 0.027223 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010319 0.00000 ATOM 1 N TYR A 88 19.758 -28.235 3.603 1.00 27.22 N ATOM 2 CA TYR A 88 21.045 -27.514 3.849 1.00 27.07 C ATOM 3 C TYR A 88 20.842 -25.999 3.785 1.00 26.89 C ATOM 4 O TYR A 88 19.831 -25.525 3.265 1.00 26.99 O ATOM 5 CB TYR A 88 22.108 -27.951 2.831 1.00 27.12 C ATOM 6 CG TYR A 88 21.809 -27.513 1.411 1.00 25.69 C ATOM 7 CD1 TYR A 88 22.294 -26.297 0.916 1.00 25.10 C ATOM 8 CD2 TYR A 88 21.047 -28.310 0.559 1.00 25.26 C ATOM 9 CE1 TYR A 88 22.029 -25.887 -0.391 1.00 25.90 C ATOM 10 CE2 TYR A 88 20.766 -27.897 -0.758 1.00 25.56 C ATOM 11 CZ TYR A 88 21.265 -26.692 -1.222 1.00 23.67 C ATOM 12 OH TYR A 88 21.010 -26.271 -2.517 1.00 26.18 O ATOM 13 N GLN A 89 21.802 -25.240 4.313 1.00 26.49 N ATOM 14 CA GLN A 89 21.742 -23.782 4.249 1.00 27.07 C ATOM 15 C GLN A 89 22.517 -23.278 3.024 1.00 26.75 C ATOM 16 O GLN A 89 23.744 -23.394 2.994 1.00 26.98 O ATOM 17 CB GLN A 89 22.330 -23.172 5.529 1.00 26.80 C ATOM 18 CG GLN A 89 22.414 -21.663 5.529 1.00 29.44 C ATOM 19 CD GLN A 89 21.062 -20.996 5.401 1.00 33.51 C ATOM 20 OE1 GLN A 89 20.174 -21.225 6.218 1.00 37.60 O ATOM 21 NE2 GLN A 89 20.897 -20.164 4.374 1.00 33.04 N ATOM 22 N PRO A 90 21.811 -22.726 2.018 1.00 26.85 N ATOM 23 CA PRO A 90 22.557 -22.176 0.881 1.00 26.52 C ATOM 24 C PRO A 90 23.313 -20.895 1.245 1.00 26.39 C ATOM 25 O PRO A 90 22.913 -20.176 2.177 1.00 26.18 O ATOM 26 CB PRO A 90 21.474 -21.897 -0.161 1.00 26.74 C ATOM 27 CG PRO A 90 20.215 -21.749 0.599 1.00 27.03 C ATOM 28 CD PRO A 90 20.352 -22.609 1.836 1.00 26.74 C ATOM 29 N ASN A 91 24.419 -20.639 0.548 1.00 26.15 N ATOM 30 CA ASN A 91 25.134 -19.352 0.675 1.00 25.77 C ATOM 31 C ASN A 91 25.289 -18.611 -0.659 1.00 25.46 C ATOM 32 O ASN A 91 25.760 -17.467 -0.690 1.00 24.76 O ATOM 33 CB ASN A 91 26.488 -19.519 1.400 1.00 25.61 C ATOM 34 CG ASN A 91 27.523 -20.304 0.576 1.00 25.72 C ATOM 35 OD1 ASN A 91 27.180 -21.184 -0.222 1.00 24.95 O ATOM 36 ND2 ASN A 91 28.798 -20.003 0.797 1.00 28.22 N ATOM 37 N TYR A 92 24.872 -19.281 -1.745 1.00 25.18 N ATOM 38 CA TYR A 92 24.905 -18.742 -3.111 1.00 24.60 C ATOM 39 C TYR A 92 23.601 -19.020 -3.861 1.00 24.67 C ATOM 40 O TYR A 92 22.871 -19.959 -3.536 1.00 24.32 O ATOM 41 CB TYR A 92 26.102 -19.304 -3.905 1.00 24.92 C ATOM 42 CG TYR A 92 27.382 -18.564 -3.645 1.00 25.42 C ATOM 43 CD1 TYR A 92 28.170 -18.871 -2.530 1.00 24.77 C ATOM 44 CD2 TYR A 92 27.790 -17.522 -4.480 1.00 25.62 C ATOM 45 CE1 TYR A 92 29.354 -18.174 -2.260 1.00 26.93 C ATOM 46 CE2 TYR A 92 28.969 -16.801 -4.206 1.00 26.90 C ATOM 47 CZ TYR A 92 29.739 -17.139 -3.107 1.00 27.46 C ATOM 48 OH TYR A 92 30.891 -16.450 -2.855 1.00 30.20 O ATOM 49 N PHE A 93 23.307 -18.203 -4.873 1.00 25.06 N ATOM 50 CA PHE A 93 22.124 -18.447 -5.703 1.00 25.58 C ATOM 51 C PHE A 93 22.297 -17.894 -7.103 1.00 25.73 C ATOM 52 O PHE A 93 23.031 -16.922 -7.301 1.00 26.15 O ATOM 53 CB PHE A 93 20.842 -17.872 -5.047 1.00 25.21 C ATOM 54 CG PHE A 93 20.844 -16.364 -4.840 1.00 26.53 C ATOM 55 CD1 PHE A 93 20.082 -15.521 -5.662 1.00 26.07 C ATOM 56 CD2 PHE A 93 21.560 -15.788 -3.787 1.00 26.66 C ATOM 57 CE1 PHE A 93 20.041 -14.117 -5.422 1.00 26.76 C ATOM 58 CE2 PHE A 93 21.541 -14.401 -3.562 1.00 27.51 C ATOM 59 CZ PHE A 93 20.793 -13.567 -4.386 1.00 26.26 C ATOM 60 N LEU A 94 21.625 -18.533 -8.064 1.00 25.78 N ATOM 61 CA LEU A 94 21.414 -17.929 -9.369 1.00 26.15 C ATOM 62 C LEU A 94 20.256 -16.953 -9.257 1.00 26.10 C ATOM 63 O LEU A 94 19.184 -17.307 -8.774 1.00 27.41 O ATOM 64 CB LEU A 94 21.084 -18.999 -10.410 1.00 25.30 C ATOM 65 CG LEU A 94 22.212 -20.016 -10.637 1.00 24.57 C ATOM 66 CD1 LEU A 94 21.867 -20.894 -11.858 1.00 27.39 C ATOM 67 CD2 LEU A 94 23.589 -19.347 -10.829 1.00 25.87 C ATOM 68 N SER A 95 20.488 -15.755 -9.757 1.00 26.72 N ATOM 69 CA SER A 95 19.564 -14.644 -9.634 1.00 27.32 C ATOM 70 C SER A 95 19.169 -14.116 -11.000 1.00 27.34 C ATOM 71 O SER A 95 20.037 -13.879 -11.844 1.00 27.74 O ATOM 72 CB SER A 95 20.268 -13.526 -8.885 1.00 26.67 C ATOM 73 OG SER A 95 19.415 -12.429 -8.636 1.00 29.28 O ATOM 74 N ILE A 96 17.873 -13.897 -11.177 1.00 26.87 N ATOM 75 CA ILE A 96 17.362 -13.086 -12.285 1.00 26.93 C ATOM 76 C ILE A 96 17.124 -11.666 -11.735 1.00 26.36 C ATOM 77 O ILE A 96 16.172 -11.450 -10.972 1.00 26.77 O ATOM 78 CB ILE A 96 16.062 -13.687 -12.850 1.00 26.90 C ATOM 79 CG1 ILE A 96 16.324 -15.110 -13.383 1.00 28.16 C ATOM 80 CG2 ILE A 96 15.420 -12.715 -13.882 1.00 26.46 C ATOM 81 CD1 ILE A 96 15.075 -15.909 -13.685 1.00 27.73 C ATOM 82 N PRO A 97 17.998 -10.704 -12.090 1.00 27.15 N ATOM 83 CA PRO A 97 17.814 -9.342 -11.552 1.00 27.23 C ATOM 84 C PRO A 97 16.592 -8.682 -12.193 1.00 28.23 C ATOM 85 O PRO A 97 16.264 -8.976 -13.358 1.00 27.74 O ATOM 86 CB PRO A 97 19.100 -8.623 -11.977 1.00 27.99 C ATOM 87 CG PRO A 97 19.479 -9.319 -13.292 1.00 27.12 C ATOM 88 CD PRO A 97 19.139 -10.782 -13.035 1.00 26.52 C ATOM 89 N ILE A 98 15.903 -7.818 -11.450 1.00 28.22 N ATOM 90 CA ILE A 98 14.829 -7.035 -12.045 1.00 29.40 C ATOM 91 C ILE A 98 15.419 -5.770 -12.662 1.00 29.68 C ATOM 92 O ILE A 98 15.897 -4.883 -11.948 1.00 30.90 O ATOM 93 CB ILE A 98 13.705 -6.689 -11.028 1.00 29.49 C ATOM 94 CG1 ILE A 98 13.173 -7.968 -10.332 1.00 30.42 C ATOM 95 CG2 ILE A 98 12.623 -5.850 -11.704 1.00 28.81 C ATOM 96 CD1 ILE A 98 12.689 -9.086 -11.273 1.00 31.16 C ATOM 97 N THR A 99 15.406 -5.705 -13.989 1.00 29.73 N ATOM 98 CA THR A 99 15.988 -4.578 -14.723 1.00 29.53 C ATOM 99 C THR A 99 14.931 -3.614 -15.286 1.00 29.13 C ATOM 100 O THR A 99 15.264 -2.504 -15.719 1.00 29.74 O ATOM 101 CB THR A 99 16.921 -5.061 -15.860 1.00 29.86 C ATOM 102 OG1 THR A 99 16.128 -5.548 -16.956 1.00 28.43 O ATOM 103 CG2 THR A 99 17.866 -6.162 -15.352 1.00 30.20 C ATOM 104 N ASN A 100 13.667 -4.037 -15.287 1.00 28.83 N ATOM 105 CA ASN A 100 12.567 -3.174 -15.713 1.00 28.44 C ATOM 106 C ASN A 100 12.288 -2.142 -14.625 1.00 28.80 C ATOM 107 O ASN A 100 11.723 -2.479 -13.574 1.00 28.60 O ATOM 108 CB ASN A 100 11.310 -4.000 -16.012 1.00 28.65 C ATOM 109 CG ASN A 100 10.119 -3.147 -16.473 1.00 28.53 C ATOM 110 OD1 ASN A 100 9.101 -3.685 -16.920 1.00 32.16 O ATOM 111 ND2 ASN A 100 10.237 -1.832 -16.369 1.00 27.16 N ATOM 112 N LYS A 101 12.703 -0.904 -14.875 1.00 28.42 N ATOM 113 CA LYS A 101 12.593 0.179 -13.876 1.00 29.41 C ATOM 114 C LYS A 101 11.170 0.413 -13.374 1.00 28.85 C ATOM 115 O LYS A 101 10.982 0.883 -12.252 1.00 28.44 O ATOM 116 CB LYS A 101 13.124 1.504 -14.431 1.00 30.07 C ATOM 117 CG LYS A 101 14.595 1.567 -14.794 1.00 33.58 C ATOM 118 CD LYS A 101 15.541 1.421 -13.607 1.00 37.95 C ATOM 119 CE LYS A 101 16.826 2.236 -13.840 1.00 40.38 C ATOM 120 NZ LYS A 101 17.461 2.021 -15.187 1.00 42.34 N ATOM 121 N LYS A 102 10.176 0.114 -14.211 1.00 28.26 N ATOM 122 CA LYS A 102 8.765 0.249 -13.832 1.00 28.47 C ATOM 123 C LYS A 102 8.404 -0.722 -12.698 1.00 27.62 C ATOM 124 O LYS A 102 7.659 -0.369 -11.773 1.00 27.10 O ATOM 125 CB LYS A 102 7.860 0.039 -15.057 1.00 28.77 C ATOM 126 CG LYS A 102 6.400 -0.238 -14.747 1.00 31.95 C ATOM 127 CD LYS A 102 5.576 -0.507 -16.009 1.00 38.21 C ATOM 128 CE LYS A 102 4.253 -1.185 -15.657 1.00 38.73 C ATOM 129 NZ LYS A 102 3.474 -0.395 -14.652 1.00 41.09 N ATOM 130 N ILE A 103 8.945 -1.935 -12.764 1.00 26.59 N ATOM 131 CA ILE A 103 8.698 -2.926 -11.711 1.00 26.48 C ATOM 132 C ILE A 103 9.275 -2.435 -10.398 1.00 26.43 C ATOM 133 O ILE A 103 8.561 -2.380 -9.387 1.00 26.49 O ATOM 134 CB ILE A 103 9.263 -4.322 -12.038 1.00 25.63 C ATOM 135 CG1 ILE A 103 8.623 -4.878 -13.309 1.00 26.34 C ATOM 136 CG2 ILE A 103 8.989 -5.291 -10.873 1.00 26.84 C ATOM 137 CD1 ILE A 103 9.214 -6.266 -13.712 1.00 26.82 C ATOM 138 N THR A 104 10.546 -2.041 -10.413 1.00 26.41 N ATOM 139 CA THR A 104 11.208 -1.682 -9.151 1.00 27.15 C ATOM 140 C THR A 104 10.652 -0.379 -8.571 1.00 26.61 C ATOM 141 O THR A 104 10.540 -0.243 -7.348 1.00 27.38 O ATOM 142 CB THR A 104 12.737 -1.636 -9.272 1.00 27.41 C ATOM 143 OG1 THR A 104 13.100 -0.860 -10.412 1.00 29.86 O ATOM 144 CG2 THR A 104 13.296 -3.047 -9.408 1.00 28.41 C ATOM 145 N ALA A 105 10.275 0.544 -9.455 1.00 26.49 N ATOM 146 CA ALA A 105 9.612 1.794 -9.061 1.00 26.40 C ATOM 147 C ALA A 105 8.242 1.544 -8.435 1.00 26.41 C ATOM 148 O ALA A 105 7.895 2.179 -7.422 1.00 27.08 O ATOM 149 CB ALA A 105 9.497 2.728 -10.253 1.00 26.66 C ATOM 150 N GLY A 106 7.467 0.626 -9.015 1.00 25.72 N ATOM 151 CA GLY A 106 6.182 0.205 -8.432 1.00 25.94 C ATOM 152 C GLY A 106 6.315 -0.431 -7.047 1.00 26.18 C ATOM 153 O GLY A 106 5.514 -0.153 -6.140 1.00 25.64 O ATOM 154 N ILE A 107 7.327 -1.278 -6.883 1.00 25.79 N ATOM 155 CA ILE A 107 7.637 -1.888 -5.569 1.00 26.04 C ATOM 156 C ILE A 107 8.066 -0.845 -4.533 1.00 26.06 C ATOM 157 O ILE A 107 7.664 -0.919 -3.365 1.00 26.12 O ATOM 158 CB ILE A 107 8.674 -3.034 -5.675 1.00 26.17 C ATOM 159 CG1 ILE A 107 8.127 -4.159 -6.558 1.00 26.70 C ATOM 160 CG2 ILE A 107 9.066 -3.590 -4.245 1.00 25.12 C ATOM 161 CD1 ILE A 107 9.180 -5.182 -6.984 1.00 26.94 C ATOM 162 N LYS A 108 8.871 0.122 -4.963 1.00 25.98 N ATOM 163 CA LYS A 108 9.278 1.235 -4.094 1.00 26.38 C ATOM 164 C LYS A 108 8.050 1.975 -3.538 1.00 25.88 C ATOM 165 O LYS A 108 8.000 2.296 -2.344 1.00 25.28 O ATOM 166 CB LYS A 108 10.182 2.195 -4.869 1.00 27.23 C ATOM 167 CG LYS A 108 10.535 3.495 -4.157 1.00 28.97 C ATOM 168 CD LYS A 108 11.666 3.267 -3.193 1.00 31.76 C ATOM 169 CE LYS A 108 12.421 4.545 -2.882 1.00 33.81 C ATOM 170 NZ LYS A 108 13.590 4.162 -2.034 1.00 34.91 N ATOM 171 N VAL A 109 7.081 2.229 -4.415 1.00 24.75 N ATOM 172 CA VAL A 109 5.797 2.844 -4.054 1.00 24.02 C ATOM 173 C VAL A 109 5.052 1.982 -3.033 1.00 23.82 C ATOM 174 O VAL A 109 4.589 2.494 -2.013 1.00 23.53 O ATOM 175 CB VAL A 109 4.916 3.117 -5.317 1.00 23.99 C ATOM 176 CG1 VAL A 109 3.502 3.547 -4.936 1.00 23.80 C ATOM 177 CG2 VAL A 109 5.564 4.180 -6.170 1.00 24.24 C ATOM 178 N LEU A 110 4.943 0.685 -3.313 1.00 23.16 N ATOM 179 CA LEU A 110 4.319 -0.271 -2.394 1.00 23.86 C ATOM 180 C LEU A 110 4.981 -0.246 -1.010 1.00 23.71 C ATOM 181 O LEU A 110 4.311 -0.102 0.010 1.00 24.00 O ATOM 182 CB LEU A 110 4.436 -1.683 -2.951 1.00 23.66 C ATOM 183 CG LEU A 110 4.066 -2.854 -2.045 1.00 23.45 C ATOM 184 CD1 LEU A 110 2.608 -2.815 -1.597 1.00 24.72 C ATOM 185 CD2 LEU A 110 4.399 -4.128 -2.777 1.00 23.99 C ATOM 186 N GLN A 111 6.296 -0.374 -1.001 1.00 23.76 N ATOM 187 CA GLN A 111 7.063 -0.320 0.244 1.00 24.45 C ATOM 188 C GLN A 111 6.809 0.981 1.001 1.00 24.48 C ATOM 189 O GLN A 111 6.525 0.956 2.211 1.00 23.99 O ATOM 190 CB GLN A 111 8.539 -0.461 -0.052 1.00 24.19 C ATOM 191 CG GLN A 111 8.952 -1.859 -0.494 1.00 24.31 C ATOM 192 CD GLN A 111 10.428 -1.920 -0.797 1.00 25.70 C ATOM 193 OE1 GLN A 111 10.990 -0.977 -1.367 1.00 28.47 O ATOM 194 NE2 GLN A 111 11.068 -3.023 -0.426 1.00 25.47 N ATOM 195 N ASN A 112 6.929 2.113 0.307 1.00 24.54 N ATOM 196 CA ASN A 112 6.661 3.407 0.941 1.00 25.42 C ATOM 197 C ASN A 112 5.236 3.544 1.486 1.00 25.59 C ATOM 198 O ASN A 112 5.054 4.115 2.552 1.00 25.23 O ATOM 199 CB ASN A 112 6.995 4.581 0.005 1.00 25.49 C ATOM 200 CG ASN A 112 8.498 4.792 -0.178 1.00 26.72 C ATOM 201 OD1 ASN A 112 8.932 5.434 -1.142 1.00 28.74 O ATOM 202 ND2 ASN A 112 9.287 4.270 0.740 1.00 26.64 N ATOM 203 N SER A 113 4.227 3.042 0.762 1.00 25.69 N ATOM 204 CA SER A 113 2.841 3.163 1.247 1.00 25.92 C ATOM 205 C SER A 113 2.627 2.349 2.530 1.00 25.92 C ATOM 206 O SER A 113 1.911 2.796 3.436 1.00 25.39 O ATOM 207 CB SER A 113 1.805 2.791 0.185 1.00 26.54 C ATOM 208 OG SER A 113 1.920 1.436 -0.185 1.00 28.45 O ATOM 209 N ILE A 114 3.264 1.178 2.602 1.00 25.58 N ATOM 210 CA ILE A 114 3.224 0.359 3.806 1.00 25.52 C ATOM 211 C ILE A 114 3.883 1.141 4.948 1.00 25.52 C ATOM 212 O ILE A 114 3.335 1.204 6.051 1.00 26.47 O ATOM 213 CB ILE A 114 3.890 -1.042 3.623 1.00 25.64 C ATOM 214 CG1 ILE A 114 3.102 -1.893 2.616 1.00 25.52 C ATOM 215 CG2 ILE A 114 3.972 -1.778 4.977 1.00 25.79 C ATOM 216 CD1 ILE A 114 3.859 -3.108 2.063 1.00 25.83 C ATOM 217 N LEU A 115 5.031 1.761 4.666 1.00 25.62 N ATOM 218 CA LEU A 115 5.804 2.473 5.696 1.00 25.99 C ATOM 219 C LEU A 115 5.123 3.716 6.248 1.00 25.96 C ATOM 220 O LEU A 115 5.319 4.063 7.424 1.00 25.43 O ATOM 221 CB LEU A 115 7.216 2.806 5.196 1.00 26.08 C ATOM 222 CG LEU A 115 8.160 1.629 4.940 1.00 25.77 C ATOM 223 CD1 LEU A 115 9.527 2.146 4.582 1.00 26.78 C ATOM 224 CD2 LEU A 115 8.229 0.727 6.168 1.00 27.10 C ATOM 225 N ARG A 116 4.310 4.386 5.425 1.00 25.42 N ATOM 226 CA ARG A 116 3.567 5.551 5.909 1.00 25.49 C ATOM 227 C ARG A 116 2.420 5.126 6.812 1.00 25.58 C ATOM 228 O ARG A 116 1.940 5.915 7.619 1.00 25.99 O ATOM 229 CB ARG A 116 3.043 6.437 4.760 1.00 24.94 C ATOM 230 CG ARG A 116 4.116 6.890 3.784 1.00 25.90 C ATOM 231 CD ARG A 116 5.306 7.575 4.453 1.00 26.98 C ATOM 232 NE ARG A 116 6.406 7.718 3.504 1.00 28.23 N ATOM 233 CZ ARG A 116 7.593 7.133 3.596 1.00 30.04 C ATOM 234 NH1 ARG A 116 7.904 6.343 4.628 1.00 31.41 N ATOM 235 NH2 ARG A 116 8.489 7.347 2.641 1.00 30.85 N ATOM 236 N GLN A 117 1.997 3.874 6.680 1.00 25.67 N ATOM 237 CA GLN A 117 0.973 3.314 7.554 1.00 26.33 C ATOM 238 C GLN A 117 1.554 2.827 8.890 1.00 26.67 C ATOM 239 O GLN A 117 0.909 2.956 9.941 1.00 26.28 O ATOM 240 CB GLN A 117 0.232 2.189 6.844 1.00 26.43 C ATOM 241 CG GLN A 117 -0.587 2.657 5.647 1.00 26.91 C ATOM 242 CD GLN A 117 -1.218 1.505 4.899 1.00 28.15 C ATOM 243 OE1 GLN A 117 -2.274 1.004 5.292 1.00 30.50 O ATOM 244 NE2 GLN A 117 -0.578 1.080 3.814 1.00 27.56 N ATOM 245 N ASP A 118 2.775 2.306 8.828 1.00 27.48 N ATOM 246 CA ASP A 118 3.513 1.765 9.985 1.00 28.89 C ATOM 247 C ASP A 118 5.025 1.884 9.734 1.00 29.48 C ATOM 248 O ASP A 118 5.641 0.986 9.136 1.00 29.22 O ATOM 249 CB ASP A 118 3.123 0.298 10.211 1.00 28.85 C ATOM 250 CG ASP A 118 3.593 -0.244 11.558 1.00 30.68 C ATOM 251 OD1 ASP A 118 4.288 0.488 12.295 1.00 28.89 O ATOM 252 OD2 ASP A 118 3.265 -1.412 11.864 1.00 31.22 O ATOM 253 N ASN A 119 5.625 2.984 10.199 1.00 30.61 N ATOM 254 CA ASN A 119 7.059 3.252 9.939 1.00 32.08 C ATOM 255 C ASN A 119 8.071 2.327 10.639 1.00 32.25 C ATOM 256 O ASN A 119 9.247 2.251 10.247 1.00 32.38 O ATOM 257 CB ASN A 119 7.399 4.737 10.177 1.00 32.73 C ATOM 258 CG ASN A 119 8.804 5.109 9.683 1.00 34.74 C ATOM 259 OD1 ASN A 119 9.642 5.575 10.462 1.00 38.49 O ATOM 260 ND2 ASN A 119 9.067 4.889 8.388 1.00 36.82 N ATOM 261 N ARG A 120 7.634 1.592 11.653 1.00 32.16 N ATOM 262 CA ARG A 120 8.573 0.680 12.294 1.00 32.03 C ATOM 263 C ARG A 120 8.811 -0.595 11.466 1.00 31.45 C ATOM 264 O ARG A 120 9.628 -1.418 11.831 1.00 30.99 O ATOM 265 CB ARG A 120 8.190 0.399 13.745 1.00 33.04 C ATOM 266 CG ARG A 120 6.967 -0.439 13.925 1.00 33.87 C ATOM 267 CD ARG A 120 6.106 0.112 15.041 1.00 33.42 C ATOM 268 NE ARG A 120 4.745 -0.342 14.799 1.00 34.34 N ATOM 269 CZ ARG A 120 4.033 -1.095 15.623 1.00 34.96 C ATOM 270 NH1 ARG A 120 4.508 -1.439 16.812 1.00 35.69 N ATOM 271 NH2 ARG A 120 2.816 -1.469 15.260 1.00 35.66 N ATOM 272 N LEU A 121 8.109 -0.730 10.335 1.00 30.27 N ATOM 273 CA LEU A 121 8.404 -1.817 9.370 1.00 30.08 C ATOM 274 C LEU A 121 9.596 -1.513 8.461 1.00 29.58 C ATOM 275 O LEU A 121 9.913 -2.309 7.577 1.00 29.70 O ATOM 276 CB LEU A 121 7.171 -2.165 8.516 1.00 30.05 C ATOM 277 CG LEU A 121 6.023 -2.923 9.196 1.00 30.29 C ATOM 278 CD1 LEU A 121 4.772 -2.847 8.355 1.00 30.82 C ATOM 279 CD2 LEU A 121 6.398 -4.378 9.453 1.00 30.15 C ATOM 280 N THR A 122 10.251 -0.374 8.689 1.00 29.15 N ATOM 281 CA THR A 122 11.394 0.080 7.878 1.00 29.52 C ATOM 282 C THR A 122 12.456 -0.996 7.583 1.00 29.24 C ATOM 283 O THR A 122 12.766 -1.248 6.416 1.00 28.27 O ATOM 284 CB THR A 122 12.039 1.376 8.460 1.00 29.71 C ATOM 285 OG1 THR A 122 11.051 2.410 8.513 1.00 31.87 O ATOM 286 CG2 THR A 122 13.179 1.861 7.569 1.00 31.34 C ATOM 287 N LYS A 123 12.999 -1.636 8.619 1.00 28.76 N ATOM 288 CA LYS A 123 14.075 -2.616 8.424 1.00 28.78 C ATOM 289 C LYS A 123 13.623 -3.952 7.808 1.00 27.35 C ATOM 290 O LYS A 123 14.463 -4.749 7.394 1.00 27.94 O ATOM 291 CB LYS A 123 14.881 -2.845 9.717 1.00 29.24 C ATOM 292 CG LYS A 123 15.595 -1.605 10.200 1.00 32.79 C ATOM 293 CD LYS A 123 16.518 -1.899 11.385 1.00 37.45 C ATOM 294 CE LYS A 123 17.027 -0.597 12.009 1.00 42.41 C ATOM 295 NZ LYS A 123 18.038 0.095 11.146 1.00 43.32 N ATOM 296 N ALA A 124 12.311 -4.188 7.743 1.00 26.45 N ATOM 297 CA ALA A 124 11.770 -5.391 7.078 1.00 26.39 C ATOM 298 C ALA A 124 11.819 -5.303 5.552 1.00 25.89 C ATOM 299 O ALA A 124 11.766 -6.328 4.874 1.00 25.87 O ATOM 300 CB ALA A 124 10.342 -5.672 7.507 1.00 25.74 C ATOM 301 N MET A 125 11.880 -4.083 5.030 1.00 25.83 N ATOM 302 CA MET A 125 11.839 -3.850 3.572 1.00 25.67 C ATOM 303 C MET A 125 13.146 -4.254 2.935 1.00 25.99 C ATOM 304 O MET A 125 14.219 -3.970 3.484 1.00 24.98 O ATOM 305 CB MET A 125 11.565 -2.377 3.284 1.00 25.96 C ATOM 306 CG MET A 125 10.182 -1.917 3.758 1.00 26.25 C ATOM 307 SD MET A 125 8.839 -2.957 3.109 1.00 26.89 S ATOM 308 CE MET A 125 7.417 -2.234 3.904 1.00 25.20 C ATOM 309 N VAL A 126 13.073 -4.933 1.789 1.00 26.13 N ATOM 310 CA VAL A 126 14.298 -5.273 1.102 1.00 27.47 C ATOM 311 C VAL A 126 14.855 -4.014 0.466 1.00 27.44 C ATOM 312 O VAL A 126 14.107 -3.100 0.084 1.00 27.58 O ATOM 313 CB VAL A 126 14.167 -6.431 0.082 1.00 28.27 C ATOM 314 CG1 VAL A 126 13.574 -7.666 0.750 1.00 29.66 C ATOM 315 CG2 VAL A 126 13.382 -6.011 -1.119 1.00 29.28 C ATOM 316 N GLY A 127 16.178 -3.978 0.390 1.00 28.02 N ATOM 317 CA GLY A 127 16.898 -2.786 -0.016 1.00 29.34 C ATOM 318 C GLY A 127 16.684 -2.417 -1.461 1.00 29.52 C ATOM 319 O GLY A 127 16.536 -3.287 -2.325 1.00 29.79 O ATOM 320 N ASP A 128 16.665 -1.115 -1.717 1.00 29.99 N ATOM 321 CA ASP A 128 16.704 -0.607 -3.076 1.00 30.37 C ATOM 322 C ASP A 128 17.865 -1.256 -3.820 1.00 29.75 C ATOM 323 O ASP A 128 18.983 -1.339 -3.292 1.00 30.15 O ATOM 324 CB ASP A 128 16.921 0.901 -3.073 1.00 31.00 C ATOM 325 CG ASP A 128 15.711 1.673 -2.598 1.00 32.94 C ATOM 326 OD1 ASP A 128 14.800 1.077 -1.970 1.00 35.13 O ATOM 327 OD2 ASP A 128 15.679 2.896 -2.856 1.00 35.96 O ATOM 328 N GLY A 129 17.591 -1.710 -5.036 1.00 29.38 N ATOM 329 CA GLY A 129 18.635 -2.273 -5.908 1.00 29.43 C ATOM 330 C GLY A 129 18.848 -3.772 -5.766 1.00 29.46 C ATOM 331 O GLY A 129 19.579 -4.377 -6.569 1.00 29.13 O ATOM 332 N SER A 130 18.187 -4.380 -4.777 1.00 28.87 N ATOM 333 CA SER A 130 18.371 -5.810 -4.486 1.00 28.43 C ATOM 334 C SER A 130 17.330 -6.716 -5.145 1.00 27.76 C ATOM 335 O SER A 130 17.398 -7.925 -4.968 1.00 28.12 O ATOM 336 CB SER A 130 18.381 -6.079 -2.967 1.00 28.47 C ATOM 337 OG SER A 130 17.075 -5.935 -2.405 1.00 29.44 O ATOM 338 N PHE A 131 16.363 -6.155 -5.879 1.00 27.62 N ATOM 339 CA PHE A 131 15.228 -6.952 -6.358 1.00 27.01 C ATOM 340 C PHE A 131 15.646 -8.006 -7.385 1.00 27.40 C ATOM 341 O PHE A 131 16.363 -7.691 -8.329 1.00 27.28 O ATOM 342 CB PHE A 131 14.114 -6.058 -6.899 1.00 28.11 C ATOM 343 CG PHE A 131 13.561 -5.153 -5.847 1.00 27.11 C ATOM 344 CD1 PHE A 131 12.676 -5.652 -4.903 1.00 29.11 C ATOM 345 CD2 PHE A 131 14.014 -3.849 -5.729 1.00 30.61 C ATOM 346 CE1 PHE A 131 12.198 -4.843 -3.872 1.00 29.68 C ATOM 347 CE2 PHE A 131 13.533 -3.022 -4.694 1.00 33.21 C ATOM 348 CZ PHE A 131 12.628 -3.535 -3.768 1.00 31.43 C ATOM 349 N HIS A 132 15.163 -9.231 -7.188 1.00 27.08 N ATOM 350 CA HIS A 132 15.545 -10.392 -8.005 1.00 26.40 C ATOM 351 C HIS A 132 14.538 -11.537 -7.848 1.00 26.76 C ATOM 352 O HIS A 132 13.752 -11.569 -6.880 1.00 25.92 O ATOM 353 CB HIS A 132 16.914 -10.904 -7.544 1.00 26.13 C ATOM 354 CG HIS A 132 16.915 -11.415 -6.134 1.00 28.11 C ATOM 355 ND1 HIS A 132 16.809 -12.755 -5.814 1.00 31.17 N ATOM 356 CD2 HIS A 132 16.929 -10.747 -4.956 1.00 27.58 C ATOM 357 CE1 HIS A 132 16.792 -12.891 -4.495 1.00 27.73 C ATOM 358 NE2 HIS A 132 16.863 -11.688 -3.955 1.00 31.00 N ATOM 359 N ILE A 133 14.584 -12.486 -8.785 1.00 26.16 N ATOM 360 CA ILE A 133 13.952 -13.783 -8.636 1.00 27.88 C ATOM 361 C ILE A 133 15.056 -14.794 -8.415 1.00 27.89 C ATOM 362 O ILE A 133 16.019 -14.799 -9.146 1.00 28.07 O ATOM 363 CB ILE A 133 13.181 -14.206 -9.940 1.00 28.34 C ATOM 364 CG1 ILE A 133 12.181 -13.128 -10.334 1.00 31.47 C ATOM 365 CG2 ILE A 133 12.534 -15.578 -9.748 1.00 30.54 C ATOM 366 CD1 ILE A 133 11.247 -12.733 -9.216 1.00 31.43 C ATOM 367 N THR A 134 14.913 -15.645 -7.407 1.00 28.34 N ATOM 368 CA THR A 134 15.891 -16.700 -7.181 1.00 29.51 C ATOM 369 C THR A 134 15.547 -17.867 -8.113 1.00 29.00 C ATOM 370 O THR A 134 14.410 -18.357 -8.146 1.00 30.08 O ATOM 371 CB THR A 134 15.899 -17.148 -5.699 1.00 30.50 C ATOM 372 OG1 THR A 134 16.207 -16.020 -4.870 1.00 31.36 O ATOM 373 CG2 THR A 134 16.903 -18.275 -5.472 1.00 29.89 C ATOM 374 N LEU A 135 16.525 -18.282 -8.899 1.00 28.70 N ATOM 375 CA LEU A 135 16.346 -19.368 -9.837 1.00 28.57 C ATOM 376 C LEU A 135 16.810 -20.701 -9.232 1.00 28.60 C ATOM 377 O LEU A 135 16.195 -21.735 -9.464 1.00 28.50 O ATOM 378 CB LEU A 135 17.152 -19.074 -11.095 1.00 29.31 C ATOM 379 CG LEU A 135 17.002 -19.973 -12.312 1.00 29.76 C ATOM 380 CD1 LEU A 135 15.527 -20.016 -12.783 1.00 29.19 C ATOM 381 CD2 LEU A 135 17.938 -19.461 -13.423 1.00 31.31 C ATOM 382 N LEU A 136 17.876 -20.662 -8.432 1.00 27.64 N ATOM 383 CA LEU A 136 18.494 -21.894 -7.907 1.00 27.17 C ATOM 384 C LEU A 136 19.320 -21.510 -6.696 1.00 26.95 C ATOM 385 O LEU A 136 20.069 -20.552 -6.777 1.00 27.92 O ATOM 386 CB LEU A 136 19.444 -22.483 -8.963 1.00 27.11 C ATOM 387 CG LEU A 136 20.178 -23.786 -8.629 1.00 26.29 C ATOM 388 CD1 LEU A 136 19.140 -24.917 -8.534 1.00 26.19 C ATOM 389 CD2 LEU A 136 21.281 -24.115 -9.624 1.00 26.58 C ATOM 390 N VAL A 137 19.188 -22.238 -5.583 1.00 25.96 N ATOM 391 CA VAL A 137 20.088 -22.012 -4.441 1.00 25.43 C ATOM 392 C VAL A 137 21.189 -23.081 -4.437 1.00 24.79 C ATOM 393 O VAL A 137 21.050 -24.118 -5.083 1.00 24.26 O ATOM 394 CB VAL A 137 19.349 -21.948 -3.068 1.00 25.56 C ATOM 395 CG1 VAL A 137 18.239 -20.875 -3.090 1.00 25.90 C ATOM 396 CG2 VAL A 137 18.792 -23.302 -2.675 1.00 26.39 C ATOM 397 N MET A 138 22.284 -22.828 -3.722 1.00 24.32 N ATOM 398 CA MET A 138 23.395 -23.776 -3.684 1.00 24.42 C ATOM 399 C MET A 138 24.366 -23.466 -2.551 1.00 24.28 C ATOM 400 O MET A 138 24.247 -22.437 -1.899 1.00 24.51 O ATOM 401 CB MET A 138 24.171 -23.726 -5.010 1.00 23.80 C ATOM 402 CG MET A 138 24.969 -22.443 -5.207 1.00 25.20 C ATOM 403 SD MET A 138 25.541 -22.232 -6.916 1.00 25.86 S ATOM 404 CE MET A 138 24.006 -21.742 -7.715 1.00 27.44 C ATOM 405 N GLN A 139 25.326 -24.355 -2.348 1.00 24.81 N ATOM 406 CA GLN A 139 26.449 -24.093 -1.437 1.00 25.70 C ATOM 407 C GLN A 139 27.752 -24.035 -2.216 1.00 26.08 C ATOM 408 O GLN A 139 28.114 -25.018 -2.880 1.00 25.91 O ATOM 409 CB GLN A 139 26.557 -25.194 -0.399 1.00 26.23 C ATOM 410 CG GLN A 139 25.599 -25.062 0.739 1.00 27.84 C ATOM 411 CD GLN A 139 25.905 -26.008 1.906 1.00 27.08 C ATOM 412 OE1 GLN A 139 25.518 -25.734 3.036 1.00 31.01 O ATOM 413 NE2 GLN A 139 26.564 -27.131 1.630 1.00 24.66 N ATOM 414 N LEU A 140 28.448 -22.899 -2.146 1.00 26.36 N ATOM 415 CA LEU A 140 29.831 -22.806 -2.640 1.00 27.22 C ATOM 416 C LEU A 140 30.705 -22.463 -1.447 1.00 28.08 C ATOM 417 O LEU A 140 30.612 -21.360 -0.912 1.00 28.62 O ATOM 418 CB LEU A 140 29.977 -21.737 -3.724 1.00 27.38 C ATOM 419 CG LEU A 140 29.043 -21.826 -4.937 1.00 26.19 C ATOM 420 CD1 LEU A 140 29.280 -20.672 -5.909 1.00 27.45 C ATOM 421 CD2 LEU A 140 29.153 -23.184 -5.655 1.00 25.88 C ATOM 422 N LEU A 141 31.538 -23.412 -1.044 1.00 29.00 N ATOM 423 CA LEU A 141 32.195 -23.359 0.266 1.00 29.85 C ATOM 424 C LEU A 141 33.695 -23.047 0.259 1.00 30.57 C ATOM 425 O LEU A 141 34.332 -23.041 1.317 1.00 30.92 O ATOM 426 CB LEU A 141 31.909 -24.654 1.033 1.00 30.12 C ATOM 427 CG LEU A 141 30.420 -24.970 1.259 1.00 30.95 C ATOM 428 CD1 LEU A 141 30.258 -26.276 1.996 1.00 32.59 C ATOM 429 CD2 LEU A 141 29.676 -23.848 1.985 1.00 32.46 C ATOM 430 N ASN A 142 34.255 -22.794 -0.922 1.00 30.93 N ATOM 431 CA ASN A 142 35.652 -22.353 -1.061 1.00 31.21 C ATOM 432 C ASN A 142 35.913 -21.697 -2.418 1.00 31.18 C ATOM 433 O ASN A 142 35.032 -21.678 -3.279 1.00 30.41 O ATOM 434 CB ASN A 142 36.658 -23.487 -0.775 1.00 31.45 C ATOM 435 CG ASN A 142 36.391 -24.743 -1.586 1.00 31.44 C ATOM 436 OD1 ASN A 142 36.385 -24.725 -2.820 1.00 30.17 O ATOM 437 ND2 ASN A 142 36.216 -25.859 -0.888 1.00 32.64 N ATOM 438 N GLU A 143 37.127 -21.172 -2.598 1.00 31.39 N ATOM 439 CA GLU A 143 37.523 -20.506 -3.844 1.00 31.48 C ATOM 440 C GLU A 143 37.333 -21.386 -5.082 1.00 31.29 C ATOM 441 O GLU A 143 36.813 -20.918 -6.096 1.00 31.19 O ATOM 442 CB GLU A 143 38.957 -20.018 -3.756 1.00 31.95 C ATOM 443 N ASP A 144 37.745 -22.653 -4.992 1.00 31.14 N ATOM 444 CA ASP A 144 37.616 -23.588 -6.118 1.00 31.14 C ATOM 445 C ASP A 144 36.155 -23.797 -6.491 1.00 30.75 C ATOM 446 O ASP A 144 35.813 -23.824 -7.675 1.00 30.34 O ATOM 447 CB ASP A 144 38.245 -24.949 -5.807 1.00 31.16 C ATOM 448 CG ASP A 144 39.760 -24.899 -5.727 1.00 32.90 C ATOM 449 OD1 ASP A 144 40.348 -23.795 -5.832 1.00 35.12 O ATOM 450 OD2 ASP A 144 40.364 -25.976 -5.535 1.00 33.21 O ATOM 451 N GLU A 145 35.311 -23.952 -5.470 1.00 30.69 N ATOM 452 CA GLU A 145 33.879 -24.183 -5.671 1.00 30.55 C ATOM 453 C GLU A 145 33.189 -22.947 -6.222 1.00 30.94 C ATOM 454 O GLU A 145 32.285 -23.063 -7.052 1.00 30.54 O ATOM 455 CB GLU A 145 33.203 -24.700 -4.393 1.00 30.43 C ATOM 456 CG GLU A 145 33.495 -26.188 -4.155 1.00 30.67 C ATOM 457 CD GLU A 145 32.738 -26.816 -2.990 1.00 31.58 C ATOM 458 OE1 GLU A 145 31.877 -26.144 -2.354 1.00 31.15 O ATOM 459 OE2 GLU A 145 33.025 -28.006 -2.714 1.00 32.36 O ATOM 460 N VAL A 146 33.636 -21.770 -5.786 1.00 30.94 N ATOM 461 CA VAL A 146 33.172 -20.512 -6.380 1.00 31.73 C ATOM 462 C VAL A 146 33.555 -20.468 -7.868 1.00 31.56 C ATOM 463 O VAL A 146 32.728 -20.100 -8.705 1.00 32.40 O ATOM 464 CB VAL A 146 33.639 -19.256 -5.575 1.00 31.79 C ATOM 465 CG1 VAL A 146 33.300 -17.951 -6.306 1.00 31.88 C ATOM 466 CG2 VAL A 146 32.984 -19.247 -4.198 1.00 32.55 C ATOM 467 N ASN A 147 34.773 -20.889 -8.207 1.00 31.38 N ATOM 468 CA ASN A 147 35.153 -21.007 -9.618 1.00 31.37 C ATOM 469 C ASN A 147 34.322 -22.041 -10.375 1.00 30.61 C ATOM 470 O ASN A 147 33.905 -21.785 -11.500 1.00 30.66 O ATOM 471 CB ASN A 147 36.650 -21.276 -9.787 1.00 31.59 C ATOM 472 CG ASN A 147 37.496 -20.035 -9.536 1.00 32.86 C ATOM 473 OD1 ASN A 147 37.032 -18.898 -9.692 1.00 35.37 O ATOM 474 ND2 ASN A 147 38.737 -20.249 -9.140 1.00 34.28 N ATOM 475 N ILE A 148 34.079 -23.192 -9.739 1.00 30.66 N ATOM 476 CA ILE A 148 33.229 -24.265 -10.287 1.00 30.44 C ATOM 477 C ILE A 148 31.798 -23.781 -10.573 1.00 30.24 C ATOM 478 O ILE A 148 31.230 -24.102 -11.623 1.00 30.18 O ATOM 479 CB ILE A 148 33.195 -25.531 -9.354 1.00 30.92 C ATOM 480 CG1 ILE A 148 34.584 -26.191 -9.194 1.00 30.66 C ATOM 481 CG2 ILE A 148 32.142 -26.546 -9.822 1.00 31.74 C ATOM 482 CD1 ILE A 148 35.468 -26.168 -10.411 1.00 32.91 C ATOM 483 N GLY A 149 31.219 -23.028 -9.629 1.00 29.29 N ATOM 484 CA GLY A 149 29.904 -22.385 -9.828 1.00 29.92 C ATOM 485 C GLY A 149 29.889 -21.515 -11.078 1.00 29.33 C ATOM 486 O GLY A 149 28.978 -21.591 -11.906 1.00 29.34 O ATOM 487 N THR A 150 30.918 -20.687 -11.208 1.00 29.75 N ATOM 488 CA THR A 150 31.082 -19.816 -12.366 1.00 29.66 C ATOM 489 C THR A 150 31.148 -20.640 -13.669 1.00 29.45 C ATOM 490 O THR A 150 30.447 -20.330 -14.632 1.00 29.02 O ATOM 491 CB THR A 150 32.308 -18.892 -12.175 1.00 29.89 C ATOM 492 OG1 THR A 150 32.044 -17.989 -11.095 1.00 30.57 O ATOM 493 CG2 THR A 150 32.603 -18.082 -13.432 1.00 30.14 C ATOM 494 N ASP A 151 31.946 -21.707 -13.668 1.00 29.25 N ATOM 495 CA ASP A 151 32.003 -22.650 -14.790 1.00 29.60 C ATOM 496 C ASP A 151 30.638 -23.262 -15.129 1.00 29.48 C ATOM 497 O ASP A 151 30.256 -23.323 -16.307 1.00 29.02 O ATOM 498 CB ASP A 151 33.015 -23.780 -14.515 1.00 30.06 C ATOM 499 CG ASP A 151 34.456 -23.299 -14.514 1.00 31.98 C ATOM 500 OD1 ASP A 151 34.703 -22.115 -14.834 1.00 34.04 O ATOM 501 OD2 ASP A 151 35.349 -24.121 -14.193 1.00 33.55 O ATOM 502 N ALA A 152 29.919 -23.714 -14.096 1.00 29.23 N ATOM 503 CA ALA A 152 28.595 -24.314 -14.259 1.00 29.16 C ATOM 504 C ALA A 152 27.582 -23.325 -14.833 1.00 29.17 C ATOM 505 O ALA A 152 26.744 -23.714 -15.664 1.00 28.53 O ATOM 506 CB ALA A 152 28.094 -24.904 -12.931 1.00 29.75 C ATOM 507 N LEU A 153 27.659 -22.055 -14.406 1.00 29.03 N ATOM 508 CA LEU A 153 26.797 -20.993 -14.960 1.00 29.55 C ATOM 509 C LEU A 153 27.047 -20.799 -16.462 1.00 29.91 C ATOM 510 O LEU A 153 26.098 -20.679 -17.242 1.00 29.33 O ATOM 511 CB LEU A 153 26.954 -19.653 -14.225 1.00 29.98 C ATOM 512 CG LEU A 153 26.010 -18.513 -14.666 1.00 30.92 C ATOM 513 CD1 LEU A 153 24.531 -18.930 -14.602 1.00 31.74 C ATOM 514 CD2 LEU A 153 26.208 -17.206 -13.887 1.00 31.02 C ATOM 515 N LEU A 154 28.326 -20.764 -16.844 1.00 30.43 N ATOM 516 CA LEU A 154 28.722 -20.635 -18.248 1.00 31.31 C ATOM 517 C LEU A 154 28.182 -21.800 -19.066 1.00 31.52 C ATOM 518 O LEU A 154 27.602 -21.603 -20.141 1.00 31.96 O ATOM 519 CB LEU A 154 30.249 -20.519 -18.375 1.00 31.41 C ATOM 520 CG LEU A 154 30.905 -19.180 -17.997 1.00 33.44 C ATOM 521 CD1 LEU A 154 32.420 -19.353 -17.819 1.00 34.70 C ATOM 522 CD2 LEU A 154 30.620 -18.084 -19.029 1.00 33.89 C ATOM 523 N GLU A 155 28.342 -23.007 -18.531 1.00 32.16 N ATOM 524 CA GLU A 155 27.846 -24.225 -19.161 1.00 32.99 C ATOM 525 C GLU A 155 26.321 -24.253 -19.296 1.00 32.38 C ATOM 526 O GLU A 155 25.788 -24.898 -20.207 1.00 32.11 O ATOM 527 CB GLU A 155 28.319 -25.449 -18.384 1.00 33.22 C ATOM 528 CG GLU A 155 29.820 -25.728 -18.524 1.00 36.67 C ATOM 529 CD GLU A 155 30.180 -27.176 -18.234 1.00 40.48 C ATOM 530 OE1 GLU A 155 29.304 -27.935 -17.760 1.00 43.51 O ATOM 531 OE2 GLU A 155 31.345 -27.557 -18.481 1.00 43.31 O ATOM 532 N LEU A 156 25.630 -23.561 -18.386 1.00 31.89 N ATOM 533 CA LEU A 156 24.161 -23.504 -18.406 1.00 31.00 C ATOM 534 C LEU A 156 23.584 -22.699 -19.572 1.00 30.52 C ATOM 535 O LEU A 156 22.451 -22.944 -20.003 1.00 30.01 O ATOM 536 CB LEU A 156 23.625 -22.935 -17.078 1.00 30.79 C ATOM 537 CG LEU A 156 22.106 -22.762 -16.888 1.00 31.19 C ATOM 538 CD1 LEU A 156 21.383 -24.101 -16.929 1.00 31.56 C ATOM 539 CD2 LEU A 156 21.838 -22.047 -15.548 1.00 31.23 C ATOM 540 N LYS A 157 24.338 -21.707 -20.039 1.00 29.76 N ATOM 541 CA LYS A 157 23.848 -20.770 -21.061 1.00 29.40 C ATOM 542 C LYS A 157 23.186 -21.444 -22.280 1.00 28.58 C ATOM 543 O LYS A 157 22.018 -21.171 -22.560 1.00 28.31 O ATOM 544 CB LYS A 157 24.949 -19.792 -21.491 1.00 29.61 C ATOM 545 CG LYS A 157 24.541 -18.835 -22.604 1.00 30.35 C ATOM 546 CD LYS A 157 25.586 -17.752 -22.808 1.00 32.58 C ATOM 547 CE LYS A 157 25.331 -17.033 -24.119 1.00 32.88 C ATOM 548 NZ LYS A 157 26.077 -15.752 -24.218 1.00 37.28 N ATOM 549 N PRO A 158 23.927 -22.309 -23.005 1.00 27.98 N ATOM 550 CA PRO A 158 23.334 -22.974 -24.176 1.00 27.40 C ATOM 551 C PRO A 158 22.067 -23.772 -23.859 1.00 27.31 C ATOM 552 O PRO A 158 21.134 -23.828 -24.697 1.00 26.19 O ATOM 553 CB PRO A 158 24.452 -23.901 -24.666 1.00 27.61 C ATOM 554 CG PRO A 158 25.397 -24.032 -23.507 1.00 27.40 C ATOM 555 CD PRO A 158 25.330 -22.719 -22.802 1.00 28.02 C ATOM 556 N PHE A 159 22.037 -24.393 -22.677 1.00 27.31 N ATOM 557 CA PHE A 159 20.840 -25.108 -22.213 1.00 28.70 C ATOM 558 C PHE A 159 19.607 -24.212 -22.116 1.00 28.16 C ATOM 559 O PHE A 159 18.523 -24.608 -22.528 1.00 27.75 O ATOM 560 CB PHE A 159 21.083 -25.792 -20.860 1.00 28.89 C ATOM 561 CG PHE A 159 21.999 -26.972 -20.943 1.00 30.57 C ATOM 562 CD1 PHE A 159 21.525 -28.200 -21.394 1.00 32.44 C ATOM 563 CD2 PHE A 159 23.332 -26.856 -20.565 1.00 31.78 C ATOM 564 CE1 PHE A 159 22.368 -29.302 -21.475 1.00 32.31 C ATOM 565 CE2 PHE A 159 24.194 -27.952 -20.652 1.00 32.87 C ATOM 566 CZ PHE A 159 23.708 -29.174 -21.107 1.00 32.99 C ATOM 567 N VAL A 160 19.767 -23.018 -21.548 1.00 28.65 N ATOM 568 CA VAL A 160 18.645 -22.091 -21.438 1.00 28.56 C ATOM 569 C VAL A 160 18.209 -21.619 -22.826 1.00 28.40 C ATOM 570 O VAL A 160 17.019 -21.447 -23.073 1.00 28.09 O ATOM 571 CB VAL A 160 18.957 -20.880 -20.491 1.00 28.91 C ATOM 572 CG1 VAL A 160 17.773 -19.909 -20.464 1.00 29.24 C ATOM 573 CG2 VAL A 160 19.258 -21.377 -19.099 1.00 29.50 C ATOM 574 N GLU A 161 19.178 -21.440 -23.734 1.00 28.61 N ATOM 575 CA GLU A 161 18.883 -21.068 -25.115 1.00 28.97 C ATOM 576 C GLU A 161 18.108 -22.175 -25.837 1.00 28.57 C ATOM 577 O GLU A 161 17.169 -21.895 -26.592 1.00 29.16 O ATOM 578 CB GLU A 161 20.165 -20.660 -25.867 1.00 29.04 C ATOM 579 CG GLU A 161 20.644 -19.264 -25.445 1.00 30.35 C ATOM 580 CD GLU A 161 22.099 -18.927 -25.805 1.00 32.70 C ATOM 581 OE1 GLU A 161 22.786 -19.726 -26.484 1.00 30.93 O ATOM 582 OE2 GLU A 161 22.555 -17.830 -25.384 1.00 33.89 O ATOM 583 N GLU A 162 18.491 -23.424 -25.581 1.00 28.42 N ATOM 584 CA GLU A 162 17.793 -24.601 -26.129 1.00 28.12 C ATOM 585 C GLU A 162 16.353 -24.587 -25.663 1.00 27.28 C ATOM 586 O GLU A 162 15.433 -24.695 -26.461 1.00 26.31 O ATOM 587 CB GLU A 162 18.433 -25.880 -25.601 1.00 28.82 C ATOM 588 CG GLU A 162 19.399 -26.574 -26.526 1.00 31.82 C ATOM 589 CD GLU A 162 20.245 -27.548 -25.724 1.00 35.53 C ATOM 590 OE1 GLU A 162 19.664 -28.329 -24.924 1.00 39.81 O ATOM 591 OE2 GLU A 162 21.488 -27.512 -25.872 1.00 35.75 O ATOM 592 N ILE A 163 16.166 -24.433 -24.350 1.00 27.04 N ATOM 593 CA ILE A 163 14.826 -24.462 -23.743 1.00 26.82 C ATOM 594 C ILE A 163 13.852 -23.424 -24.293 1.00 26.35 C ATOM 595 O ILE A 163 12.691 -23.760 -24.576 1.00 26.73 O ATOM 596 CB ILE A 163 14.891 -24.345 -22.197 1.00 27.25 C ATOM 597 CG1 ILE A 163 15.502 -25.618 -21.605 1.00 27.80 C ATOM 598 CG2 ILE A 163 13.505 -23.999 -21.608 1.00 26.82 C ATOM 599 CD1 ILE A 163 16.096 -25.408 -20.192 1.00 27.78 C ATOM 600 N LEU A 164 14.320 -22.189 -24.483 1.00 25.23 N ATOM 601 CA LEU A 164 13.441 -21.106 -24.941 1.00 25.17 C ATOM 602 C LEU A 164 12.981 -21.206 -26.410 1.00 24.67 C ATOM 603 O LEU A 164 12.032 -20.522 -26.808 1.00 23.96 O ATOM 604 CB LEU A 164 14.055 -19.735 -24.659 1.00 26.07 C ATOM 605 CG LEU A 164 14.331 -19.371 -23.189 1.00 28.44 C ATOM 606 CD1 LEU A 164 14.681 -17.905 -23.050 1.00 31.09 C ATOM 607 CD2 LEU A 164 13.171 -19.719 -22.259 1.00 32.67 C ATOM 608 N GLU A 165 13.662 -22.042 -27.188 1.00 24.43 N ATOM 609 CA GLU A 165 13.272 -22.351 -28.588 1.00 24.99 C ATOM 610 C GLU A 165 12.971 -21.091 -29.419 1.00 24.13 C ATOM 611 O GLU A 165 11.970 -21.024 -30.157 1.00 24.63 O ATOM 612 CB GLU A 165 12.071 -23.309 -28.632 1.00 25.29 C ATOM 613 CG GLU A 165 12.297 -24.675 -27.984 1.00 28.16 C ATOM 614 CD GLU A 165 11.218 -25.681 -28.373 1.00 31.48 C ATOM 615 OE1 GLU A 165 10.045 -25.482 -27.973 1.00 33.80 O ATOM 616 OE2 GLU A 165 11.535 -26.662 -29.085 1.00 35.16 O ATOM 617 N GLY A 166 13.836 -20.096 -29.279 1.00 23.56 N ATOM 618 CA GLY A 166 13.759 -18.874 -30.066 1.00 23.67 C ATOM 619 C GLY A 166 12.757 -17.824 -29.616 1.00 24.04 C ATOM 620 O GLY A 166 12.541 -16.840 -30.321 1.00 23.53 O ATOM 621 N LYS A 167 12.138 -18.021 -28.453 1.00 23.53 N ATOM 622 CA LYS A 167 11.196 -17.031 -27.915 1.00 24.61 C ATOM 623 C LYS A 167 11.712 -16.463 -26.607 1.00 24.70 C ATOM 624 O LYS A 167 12.292 -17.199 -25.815 1.00 24.27 O ATOM 625 CB LYS A 167 9.826 -17.663 -27.670 1.00 25.19 C ATOM 626 CG LYS A 167 9.033 -17.938 -28.944 1.00 27.66 C ATOM 627 CD LYS A 167 7.983 -19.028 -28.739 1.00 32.52 C ATOM 628 CE LYS A 167 8.631 -20.386 -28.445 1.00 34.56 C ATOM 629 NZ LYS A 167 7.666 -21.513 -28.604 1.00 36.72 N ATOM 630 N HIS A 168 11.498 -15.169 -26.369 1.00 25.12 N ATOM 631 CA HIS A 168 11.907 -14.574 -25.087 1.00 26.01 C ATOM 632 C HIS A 168 11.034 -15.131 -23.993 1.00 25.73 C ATOM 633 O HIS A 168 9.880 -15.485 -24.231 1.00 25.38 O ATOM 634 CB HIS A 168 11.824 -13.044 -25.091 1.00 26.76 C ATOM 635 CG HIS A 168 12.904 -12.393 -25.897 1.00 30.37 C ATOM 636 ND1 HIS A 168 14.215 -12.323 -25.467 1.00 32.20 N ATOM 637 CD2 HIS A 168 12.882 -11.835 -27.130 1.00 32.43 C ATOM 638 CE1 HIS A 168 14.946 -11.724 -26.392 1.00 33.31 C ATOM 639 NE2 HIS A 168 14.162 -11.423 -27.413 1.00 34.09 N ATOM 640 N LEU A 169 11.603 -15.241 -22.800 1.00 25.46 N ATOM 641 CA LEU A 169 10.821 -15.600 -21.644 1.00 26.43 C ATOM 642 C LEU A 169 10.375 -14.326 -20.940 1.00 26.77 C ATOM 643 O LEU A 169 11.200 -13.557 -20.436 1.00 26.74 O ATOM 644 CB LEU A 169 11.642 -16.492 -20.723 1.00 26.47 C ATOM 645 CG LEU A 169 10.959 -17.068 -19.478 1.00 28.16 C ATOM 646 CD1 LEU A 169 9.920 -18.086 -19.882 1.00 30.04 C ATOM 647 CD2 LEU A 169 12.011 -17.680 -18.568 1.00 28.25 C ATOM 648 N THR A 170 9.064 -14.114 -20.886 1.00 27.37 N ATOM 649 CA THR A 170 8.506 -12.912 -20.271 1.00 27.80 C ATOM 650 C THR A 170 7.825 -13.235 -18.940 1.00 27.98 C ATOM 651 O THR A 170 6.885 -14.025 -18.887 1.00 27.85 O ATOM 652 CB THR A 170 7.504 -12.199 -21.217 1.00 27.98 C ATOM 653 OG1 THR A 170 8.163 -11.868 -22.438 1.00 28.81 O ATOM 654 CG2 THR A 170 6.975 -10.916 -20.587 1.00 28.54 C ATOM 655 N LEU A 171 8.299 -12.593 -17.881 1.00 28.13 N ATOM 656 CA LEU A 171 7.780 -12.832 -16.534 1.00 28.68 C ATOM 657 C LEU A 171 6.905 -11.646 -16.085 1.00 29.21 C ATOM 658 O LEU A 171 7.423 -10.555 -15.816 1.00 29.30 O ATOM 659 CB LEU A 171 8.953 -13.069 -15.568 1.00 28.60 C ATOM 660 CG LEU A 171 10.014 -14.085 -16.034 1.00 29.38 C ATOM 661 CD1 LEU A 171 11.230 -14.056 -15.149 1.00 30.66 C ATOM 662 CD2 LEU A 171 9.441 -15.512 -16.139 1.00 30.28 C ATOM 663 N PRO A 172 5.577 -11.842 -16.043 1.00 29.44 N ATOM 664 CA PRO A 172 4.650 -10.802 -15.605 1.00 30.01 C ATOM 665 C PRO A 172 4.456 -10.818 -14.101 1.00 30.20 C ATOM 666 O PRO A 172 4.095 -11.849 -13.538 1.00 30.86 O ATOM 667 CB PRO A 172 3.330 -11.181 -16.299 1.00 30.04 C ATOM 668 CG PRO A 172 3.625 -12.462 -17.094 1.00 30.52 C ATOM 669 CD PRO A 172 4.851 -13.042 -16.489 1.00 29.89 C ATOM 670 N PHE A 173 4.682 -9.669 -13.474 1.00 30.17 N ATOM 671 CA PHE A 173 4.557 -9.527 -12.027 1.00 29.93 C ATOM 672 C PHE A 173 3.286 -8.742 -11.681 1.00 30.12 C ATOM 673 O PHE A 173 3.136 -7.566 -12.036 1.00 30.24 O ATOM 674 CB PHE A 173 5.832 -8.923 -11.445 1.00 29.85 C ATOM 675 CG PHE A 173 7.017 -9.827 -11.582 1.00 30.06 C ATOM 676 CD1 PHE A 173 7.178 -10.916 -10.722 1.00 30.57 C ATOM 677 CD2 PHE A 173 7.943 -9.625 -12.603 1.00 30.48 C ATOM 678 CE1 PHE A 173 8.259 -11.780 -10.853 1.00 31.93 C ATOM 679 CE2 PHE A 173 9.034 -10.485 -12.754 1.00 30.57 C ATOM 680 CZ PHE A 173 9.184 -11.571 -11.879 1.00 30.96 C ATOM 681 N HIS A 174 2.366 -9.433 -11.018 1.00 29.82 N ATOM 682 CA HIS A 174 1.018 -8.933 -10.791 1.00 30.43 C ATOM 683 C HIS A 174 0.543 -9.419 -9.436 1.00 30.33 C ATOM 684 O HIS A 174 0.641 -10.606 -9.120 1.00 30.35 O ATOM 685 CB HIS A 174 0.095 -9.449 -11.899 1.00 30.52 C ATOM 686 CG HIS A 174 -1.317 -8.987 -11.773 1.00 32.83 C ATOM 687 ND1 HIS A 174 -2.240 -9.625 -10.972 1.00 34.70 N ATOM 688 CD2 HIS A 174 -1.971 -7.955 -12.355 1.00 34.05 C ATOM 689 CE1 HIS A 174 -3.399 -9.001 -11.061 1.00 34.30 C ATOM 690 NE2 HIS A 174 -3.265 -7.986 -11.896 1.00 35.68 N ATOM 691 N GLY A 175 0.054 -8.491 -8.623 1.00 30.30 N ATOM 692 CA GLY A 175 -0.521 -8.844 -7.337 1.00 30.69 C ATOM 693 C GLY A 175 0.501 -9.099 -6.251 1.00 30.63 C ATOM 694 O GLY A 175 1.713 -9.106 -6.504 1.00 30.92 O ATOM 695 N ILE A 176 -0.003 -9.315 -5.039 1.00 30.64 N ATOM 696 CA ILE A 176 0.828 -9.517 -3.855 1.00 31.05 C ATOM 697 C ILE A 176 0.414 -10.778 -3.110 1.00 31.52 C ATOM 698 O ILE A 176 -0.781 -11.104 -3.040 1.00 31.34 O ATOM 699 CB ILE A 176 0.747 -8.298 -2.908 1.00 31.01 C ATOM 700 CG1 ILE A 176 1.374 -7.077 -3.586 1.00 31.50 C ATOM 701 CG2 ILE A 176 1.438 -8.586 -1.559 1.00 30.22 C ATOM 702 CD1 ILE A 176 1.070 -5.788 -2.890 1.00 33.10 C ATOM 703 N GLY A 177 1.406 -11.488 -2.579 1.00 31.85 N ATOM 704 CA GLY A 177 1.180 -12.631 -1.694 1.00 32.88 C ATOM 705 C GLY A 177 2.136 -12.649 -0.509 1.00 33.64 C ATOM 706 O GLY A 177 3.081 -11.855 -0.441 1.00 33.42 O ATOM 707 N THR A 178 1.885 -13.552 0.436 1.00 34.57 N ATOM 708 CA THR A 178 2.790 -13.744 1.574 1.00 35.56 C ATOM 709 C THR A 178 3.083 -15.225 1.820 1.00 36.44 C ATOM 710 O THR A 178 2.287 -16.094 1.444 1.00 36.45 O ATOM 711 CB THR A 178 2.264 -13.085 2.894 1.00 35.37 C ATOM 712 OG1 THR A 178 1.079 -13.753 3.351 1.00 35.70 O ATOM 713 CG2 THR A 178 1.986 -11.597 2.711 1.00 35.04 C ATOM 714 N PHE A 179 4.235 -15.510 2.428 1.00 37.48 N ATOM 715 CA PHE A 179 4.502 -16.844 2.958 1.00 38.76 C ATOM 716 C PHE A 179 4.248 -16.779 4.454 1.00 38.95 C ATOM 717 O PHE A 179 5.104 -16.337 5.220 1.00 39.29 O ATOM 718 CB PHE A 179 5.930 -17.339 2.645 1.00 39.25 C ATOM 719 CG PHE A 179 6.166 -17.699 1.188 1.00 41.39 C ATOM 720 CD1 PHE A 179 5.328 -18.602 0.522 1.00 43.12 C ATOM 721 CD2 PHE A 179 7.247 -17.153 0.494 1.00 42.84 C ATOM 722 CE1 PHE A 179 5.548 -18.935 -0.827 1.00 44.13 C ATOM 723 CE2 PHE A 179 7.487 -17.483 -0.859 1.00 44.15 C ATOM 724 CZ PHE A 179 6.637 -18.376 -1.516 1.00 44.97 C ATOM 725 N GLN A 180 3.033 -17.165 4.841 1.00 39.17 N ATOM 726 CA GLN A 180 2.593 -17.252 6.243 1.00 39.27 C ATOM 727 C GLN A 180 2.648 -15.931 7.020 1.00 38.68 C ATOM 728 O GLN A 180 2.834 -15.924 8.237 1.00 38.95 O ATOM 729 CB GLN A 180 3.354 -18.367 6.980 1.00 39.75 C ATOM 730 CG GLN A 180 3.135 -19.754 6.375 1.00 41.50 C ATOM 731 CD GLN A 180 4.142 -20.790 6.858 1.00 43.85 C ATOM 732 OE1 GLN A 180 5.335 -20.506 7.001 1.00 45.06 O ATOM 733 NE2 GLN A 180 3.664 -22.007 7.084 1.00 43.54 N ATOM 734 N GLY A 181 2.466 -14.820 6.310 1.00 37.97 N ATOM 735 CA GLY A 181 2.461 -13.486 6.915 1.00 37.22 C ATOM 736 C GLY A 181 3.813 -12.937 7.356 1.00 36.50 C ATOM 737 O GLY A 181 3.874 -11.863 7.957 1.00 36.41 O ATOM 738 N GLN A 182 4.891 -13.664 7.064 1.00 35.93 N ATOM 739 CA GLN A 182 6.246 -13.252 7.461 1.00 35.32 C ATOM 740 C GLN A 182 7.072 -12.680 6.300 1.00 34.50 C ATOM 741 O GLN A 182 7.974 -11.866 6.523 1.00 34.35 O ATOM 742 CB GLN A 182 7.002 -14.420 8.110 1.00 35.71 C ATOM 743 CG GLN A 182 6.804 -14.576 9.636 1.00 37.50 C ATOM 744 CD GLN A 182 5.360 -14.736 10.048 1.00 40.79 C ATOM 745 OE1 GLN A 182 4.768 -13.827 10.620 1.00 42.30 O ATOM 746 NE2 GLN A 182 4.783 -15.896 9.759 1.00 43.35 N ATOM 747 N VAL A 183 6.773 -13.129 5.079 1.00 33.39 N ATOM 748 CA VAL A 183 7.469 -12.676 3.866 1.00 32.60 C ATOM 749 C VAL A 183 6.450 -12.118 2.868 1.00 31.97 C ATOM 750 O VAL A 183 5.491 -12.801 2.507 1.00 31.50 O ATOM 751 CB VAL A 183 8.292 -13.831 3.212 1.00 32.32 C ATOM 752 CG1 VAL A 183 8.961 -13.377 1.902 1.00 33.69 C ATOM 753 CG2 VAL A 183 9.339 -14.373 4.188 1.00 33.04 C ATOM 754 N GLY A 184 6.649 -10.871 2.440 1.00 30.81 N ATOM 755 CA GLY A 184 5.763 -10.243 1.455 1.00 29.64 C ATOM 756 C GLY A 184 6.399 -10.269 0.073 1.00 28.88 C ATOM 757 O GLY A 184 7.572 -9.920 -0.073 1.00 27.90 O ATOM 758 N PHE A 185 5.630 -10.666 -0.945 1.00 28.26 N ATOM 759 CA PHE A 185 6.173 -10.758 -2.304 1.00 28.49 C ATOM 760 C PHE A 185 5.206 -10.322 -3.412 1.00 27.88 C ATOM 761 O PHE A 185 3.997 -10.441 -3.269 1.00 27.37 O ATOM 762 CB PHE A 185 6.745 -12.159 -2.581 1.00 28.33 C ATOM 763 CG PHE A 185 5.765 -13.285 -2.401 1.00 30.46 C ATOM 764 CD1 PHE A 185 4.821 -13.581 -3.391 1.00 32.73 C ATOM 765 CD2 PHE A 185 5.810 -14.086 -1.267 1.00 32.51 C ATOM 766 CE1 PHE A 185 3.935 -14.631 -3.241 1.00 33.10 C ATOM 767 CE2 PHE A 185 4.913 -15.143 -1.108 1.00 32.63 C ATOM 768 CZ PHE A 185 3.981 -15.417 -2.096 1.00 33.47 C ATOM 769 N VAL A 186 5.758 -9.786 -4.497 1.00 28.28 N ATOM 770 CA VAL A 186 4.987 -9.595 -5.733 1.00 28.78 C ATOM 771 C VAL A 186 4.921 -10.944 -6.434 1.00 29.46 C ATOM 772 O VAL A 186 5.935 -11.638 -6.593 1.00 29.62 O ATOM 773 CB VAL A 186 5.594 -8.498 -6.665 1.00 29.00 C ATOM 774 CG1 VAL A 186 4.811 -8.369 -7.983 1.00 29.18 C ATOM 775 CG2 VAL A 186 5.619 -7.156 -5.950 1.00 27.96 C ATOM 776 N LYS A 187 3.719 -11.309 -6.861 1.00 30.19 N ATOM 777 CA LYS A 187 3.483 -12.623 -7.433 1.00 30.81 C ATOM 778 C LYS A 187 3.921 -12.661 -8.887 1.00 30.82 C ATOM 779 O LYS A 187 3.840 -11.663 -9.607 1.00 30.63 O ATOM 780 CB LYS A 187 1.995 -12.980 -7.340 1.00 30.60 C ATOM 781 CG LYS A 187 1.508 -13.404 -5.953 1.00 31.49 C ATOM 782 CD LYS A 187 0.012 -13.587 -5.991 1.00 33.97 C ATOM 783 CE LYS A 187 -0.477 -14.454 -4.850 1.00 36.15 C ATOM 784 NZ LYS A 187 -1.953 -14.651 -4.903 1.00 36.73 N ATOM 785 N LEU A 188 4.396 -13.822 -9.306 1.00 31.36 N ATOM 786 CA LEU A 188 4.574 -14.085 -10.719 1.00 32.11 C ATOM 787 C LEU A 188 3.239 -14.574 -11.259 1.00 32.80 C ATOM 788 O LEU A 188 2.669 -15.543 -10.742 1.00 32.49 O ATOM 789 CB LEU A 188 5.680 -15.119 -10.948 1.00 31.99 C ATOM 790 CG LEU A 188 5.908 -15.580 -12.395 1.00 32.50 C ATOM 791 CD1 LEU A 188 6.368 -14.425 -13.271 1.00 31.14 C ATOM 792 CD2 LEU A 188 6.937 -16.708 -12.412 1.00 32.77 C ATOM 793 N ALA A 189 2.737 -13.883 -12.282 1.00 33.28 N ATOM 794 CA ALA A 189 1.468 -14.229 -12.914 1.00 34.49 C ATOM 795 C ALA A 189 1.539 -15.612 -13.550 1.00 35.18 C ATOM 796 O ALA A 189 2.595 -16.030 -14.010 1.00 35.07 O ATOM 797 CB ALA A 189 1.092 -13.182 -13.962 1.00 34.16 C ATOM 798 N ASP A 190 0.410 -16.317 -13.571 1.00 36.23 N ATOM 799 CA ASP A 190 0.342 -17.634 -14.208 1.00 37.05 C ATOM 800 C ASP A 190 0.499 -17.515 -15.719 1.00 37.05 C ATOM 801 O ASP A 190 0.183 -16.474 -16.307 1.00 37.22 O ATOM 802 CB ASP A 190 -0.978 -18.341 -13.867 1.00 37.32 C ATOM 803 CG ASP A 190 -0.998 -18.904 -12.450 1.00 38.91 C ATOM 804 OD1 ASP A 190 0.061 -19.377 -11.971 1.00 41.45 O ATOM 805 OD2 ASP A 190 -2.078 -18.880 -11.816 1.00 41.08 O ATOM 806 N GLY A 191 0.988 -18.582 -16.343 1.00 37.07 N ATOM 807 CA GLY A 191 1.131 -18.621 -17.796 1.00 37.10 C ATOM 808 C GLY A 191 2.165 -19.628 -18.256 1.00 37.25 C ATOM 809 O GLY A 191 2.755 -20.345 -17.442 1.00 37.05 O ATOM 810 N ASP A 192 2.382 -19.673 -19.569 1.00 37.36 N ATOM 811 CA ASP A 192 3.297 -20.632 -20.185 1.00 37.43 C ATOM 812 C ASP A 192 4.736 -20.452 -19.716 1.00 36.98 C ATOM 813 O ASP A 192 5.522 -21.408 -19.699 1.00 37.31 O ATOM 814 CB ASP A 192 3.213 -20.538 -21.713 1.00 37.97 C ATOM 815 CG ASP A 192 1.837 -20.917 -22.253 1.00 39.45 C ATOM 816 OD1 ASP A 192 1.502 -20.478 -23.378 1.00 41.31 O ATOM 817 OD2 ASP A 192 1.086 -21.648 -21.559 1.00 40.79 O ATOM 818 N HIS A 193 5.065 -19.225 -19.317 1.00 36.21 N ATOM 819 CA HIS A 193 6.392 -18.882 -18.801 1.00 35.29 C ATOM 820 C HIS A 193 6.765 -19.622 -17.520 1.00 35.12 C ATOM 821 O HIS A 193 7.944 -19.883 -17.282 1.00 34.77 O ATOM 822 CB HIS A 193 6.485 -17.382 -18.546 1.00 35.34 C ATOM 823 CG HIS A 193 5.365 -16.848 -17.718 1.00 35.63 C ATOM 824 ND1 HIS A 193 5.452 -16.716 -16.350 1.00 37.30 N ATOM 825 CD2 HIS A 193 4.124 -16.433 -18.059 1.00 36.00 C ATOM 826 CE1 HIS A 193 4.315 -16.231 -15.887 1.00 35.72 C ATOM 827 NE2 HIS A 193 3.492 -16.053 -16.902 1.00 36.77 N ATOM 828 N VAL A 194 5.774 -19.945 -16.689 1.00 34.54 N ATOM 829 CA VAL A 194 6.062 -20.594 -15.409 1.00 33.85 C ATOM 830 C VAL A 194 6.680 -21.973 -15.643 1.00 33.10 C ATOM 831 O VAL A 194 7.674 -22.314 -15.019 1.00 33.01 O ATOM 832 CB VAL A 194 4.818 -20.713 -14.474 1.00 34.15 C ATOM 833 CG1 VAL A 194 5.267 -21.065 -13.050 1.00 34.60 C ATOM 834 CG2 VAL A 194 4.025 -19.431 -14.451 1.00 33.75 C ATOM 835 N SER A 195 6.113 -22.754 -16.561 1.00 32.37 N ATOM 836 CA SER A 195 6.689 -24.064 -16.854 1.00 31.88 C ATOM 837 C SER A 195 8.104 -23.956 -17.442 1.00 31.03 C ATOM 838 O SER A 195 8.973 -24.754 -17.110 1.00 30.36 O ATOM 839 CB SER A 195 5.774 -24.913 -17.739 1.00 32.02 C ATOM 840 OG SER A 195 5.661 -24.398 -19.058 1.00 34.28 O ATOM 841 N ALA A 196 8.321 -22.972 -18.312 1.00 29.90 N ATOM 842 CA ALA A 196 9.637 -22.774 -18.925 1.00 29.36 C ATOM 843 C ALA A 196 10.645 -22.402 -17.840 1.00 28.48 C ATOM 844 O ALA A 196 11.766 -22.907 -17.815 1.00 27.96 O ATOM 845 CB ALA A 196 9.578 -21.694 -20.018 1.00 28.82 C ATOM 846 N LEU A 197 10.232 -21.527 -16.932 1.00 29.06 N ATOM 847 CA LEU A 197 11.084 -21.110 -15.824 1.00 29.32 C ATOM 848 C LEU A 197 11.475 -22.293 -14.933 1.00 29.56 C ATOM 849 O LEU A 197 12.649 -22.457 -14.587 1.00 29.79 O ATOM 850 CB LEU A 197 10.384 -20.014 -15.004 1.00 30.12 C ATOM 851 CG LEU A 197 11.210 -19.249 -13.969 1.00 30.93 C ATOM 852 CD1 LEU A 197 12.413 -18.566 -14.594 1.00 32.08 C ATOM 853 CD2 LEU A 197 10.336 -18.220 -13.284 1.00 31.39 C ATOM 854 N LEU A 198 10.484 -23.099 -14.564 1.00 29.90 N ATOM 855 CA LEU A 198 10.699 -24.348 -13.835 1.00 29.76 C ATOM 856 C LEU A 198 11.669 -25.292 -14.557 1.00 29.28 C ATOM 857 O LEU A 198 12.547 -25.891 -13.943 1.00 28.81 O ATOM 858 CB LEU A 198 9.365 -25.055 -13.630 1.00 30.81 C ATOM 859 CG LEU A 198 8.745 -25.051 -12.236 1.00 33.05 C ATOM 860 CD1 LEU A 198 7.713 -23.936 -12.045 1.00 35.14 C ATOM 861 CD2 LEU A 198 8.088 -26.419 -12.032 1.00 35.91 C ATOM 862 N GLU A 199 11.519 -25.409 -15.870 1.00 27.95 N ATOM 863 CA GLU A 199 12.418 -26.234 -16.658 1.00 28.10 C ATOM 864 C GLU A 199 13.857 -25.723 -16.581 1.00 26.90 C ATOM 865 O GLU A 199 14.795 -26.511 -16.477 1.00 27.04 O ATOM 866 CB GLU A 199 11.925 -26.269 -18.102 1.00 28.29 C ATOM 867 CG GLU A 199 12.704 -27.127 -19.051 1.00 31.48 C ATOM 868 CD GLU A 199 11.985 -27.265 -20.379 1.00 32.34 C ATOM 869 OE1 GLU A 199 10.827 -26.798 -20.487 1.00 32.36 O ATOM 870 OE2 GLU A 199 12.565 -27.845 -21.318 1.00 36.49 O ATOM 871 N ILE A 200 14.018 -24.408 -16.654 1.00 26.33 N ATOM 872 CA ILE A 200 15.321 -23.758 -16.540 1.00 26.19 C ATOM 873 C ILE A 200 15.902 -24.019 -15.150 1.00 26.69 C ATOM 874 O ILE A 200 17.069 -24.366 -15.026 1.00 26.97 O ATOM 875 CB ILE A 200 15.220 -22.247 -16.825 1.00 25.99 C ATOM 876 CG1 ILE A 200 14.817 -22.023 -18.292 1.00 26.25 C ATOM 877 CG2 ILE A 200 16.529 -21.516 -16.479 1.00 26.79 C ATOM 878 CD1 ILE A 200 14.497 -20.573 -18.598 1.00 25.51 C ATOM 879 N ALA A 201 15.069 -23.882 -14.123 1.00 26.92 N ATOM 880 CA ALA A 201 15.533 -24.142 -12.740 1.00 27.37 C ATOM 881 C ALA A 201 16.024 -25.601 -12.570 1.00 27.88 C ATOM 882 O ALA A 201 17.091 -25.841 -11.959 1.00 28.25 O ATOM 883 CB ALA A 201 14.450 -23.791 -11.742 1.00 27.83 C ATOM 884 N GLU A 202 15.285 -26.562 -13.122 1.00 27.95 N ATOM 885 CA GLU A 202 15.668 -27.976 -12.979 1.00 28.39 C ATOM 886 C GLU A 202 16.925 -28.283 -13.797 1.00 27.44 C ATOM 887 O GLU A 202 17.813 -29.007 -13.347 1.00 26.77 O ATOM 888 CB GLU A 202 14.522 -28.935 -13.329 1.00 29.21 C ATOM 889 CG GLU A 202 13.118 -28.570 -12.794 1.00 34.27 C ATOM 890 CD GLU A 202 13.082 -28.037 -11.356 1.00 41.37 C ATOM 891 OE1 GLU A 202 13.700 -28.663 -10.455 1.00 42.89 O ATOM 892 OE2 GLU A 202 12.414 -26.989 -11.128 1.00 44.76 O ATOM 893 N THR A 203 17.021 -27.701 -14.989 1.00 26.76 N ATOM 894 CA THR A 203 18.232 -27.885 -15.795 1.00 26.23 C ATOM 895 C THR A 203 19.445 -27.242 -15.092 1.00 25.78 C ATOM 896 O THR A 203 20.554 -27.810 -15.095 1.00 25.77 O ATOM 897 CB THR A 203 18.015 -27.337 -17.226 1.00 26.47 C ATOM 898 OG1 THR A 203 16.993 -28.123 -17.842 1.00 24.77 O ATOM 899 CG2 THR A 203 19.288 -27.456 -18.062 1.00 27.00 C ATOM 900 N ALA A 204 19.227 -26.081 -14.484 1.00 25.47 N ATOM 901 CA ALA A 204 20.272 -25.406 -13.678 1.00 25.85 C ATOM 902 C ALA A 204 20.749 -26.325 -12.540 1.00 24.90 C ATOM 903 O ALA A 204 21.944 -26.523 -12.355 1.00 25.73 O ATOM 904 CB ALA A 204 19.764 -24.084 -13.130 1.00 26.10 C ATOM 905 N LYS A 205 19.806 -26.915 -11.821 1.00 25.29 N ATOM 906 CA LYS A 205 20.128 -27.813 -10.695 1.00 24.92 C ATOM 907 C LYS A 205 20.975 -28.985 -11.174 1.00 24.71 C ATOM 908 O LYS A 205 22.014 -29.280 -10.591 1.00 24.19 O ATOM 909 CB LYS A 205 18.859 -28.297 -9.987 1.00 25.71 C ATOM 910 CG LYS A 205 19.096 -29.341 -8.884 1.00 25.29 C ATOM 911 CD LYS A 205 17.779 -29.779 -8.273 1.00 30.41 C ATOM 912 CE LYS A 205 17.968 -30.848 -7.223 1.00 33.05 C ATOM 913 NZ LYS A 205 16.667 -31.312 -6.650 1.00 35.02 N ATOM 914 N ARG A 206 20.556 -29.617 -12.270 1.00 24.87 N ATOM 915 CA ARG A 206 21.303 -30.725 -12.822 1.00 26.00 C ATOM 916 C ARG A 206 22.720 -30.323 -13.247 1.00 25.53 C ATOM 917 O ARG A 206 23.668 -31.053 -12.989 1.00 25.32 O ATOM 918 CB ARG A 206 20.548 -31.337 -14.019 1.00 25.93 C ATOM 919 CG ARG A 206 21.189 -32.611 -14.540 1.00 30.13 C ATOM 920 CD ARG A 206 20.417 -33.194 -15.694 1.00 33.61 C ATOM 921 NE ARG A 206 20.700 -32.523 -16.963 1.00 38.38 N ATOM 922 CZ ARG A 206 19.829 -31.758 -17.616 1.00 41.55 C ATOM 923 NH1 ARG A 206 18.620 -31.532 -17.100 1.00 42.67 N ATOM 924 NH2 ARG A 206 20.167 -31.202 -18.780 1.00 40.03 N ATOM 925 N THR A 207 22.845 -29.186 -13.928 1.00 25.42 N ATOM 926 CA THR A 207 24.126 -28.716 -14.461 1.00 26.75 C ATOM 927 C THR A 207 25.146 -28.482 -13.338 1.00 26.10 C ATOM 928 O THR A 207 26.319 -28.864 -13.451 1.00 25.70 O ATOM 929 CB THR A 207 23.922 -27.415 -15.324 1.00 27.44 C ATOM 930 OG1 THR A 207 23.062 -27.734 -16.423 1.00 30.82 O ATOM 931 CG2 THR A 207 25.247 -26.885 -15.875 1.00 28.83 C ATOM 932 N PHE A 208 24.679 -27.873 -12.251 1.00 25.13 N ATOM 933 CA PHE A 208 25.516 -27.585 -11.083 1.00 25.05 C ATOM 934 C PHE A 208 25.913 -28.828 -10.294 1.00 24.69 C ATOM 935 O PHE A 208 27.074 -28.964 -9.865 1.00 24.56 O ATOM 936 CB PHE A 208 24.832 -26.532 -10.199 1.00 25.06 C ATOM 937 CG PHE A 208 25.092 -25.129 -10.652 1.00 26.08 C ATOM 938 CD1 PHE A 208 24.538 -24.649 -11.837 1.00 26.72 C ATOM 939 CD2 PHE A 208 25.940 -24.296 -9.914 1.00 27.38 C ATOM 940 CE1 PHE A 208 24.791 -23.334 -12.273 1.00 27.47 C ATOM 941 CE2 PHE A 208 26.197 -22.998 -10.345 1.00 25.93 C ATOM 942 CZ PHE A 208 25.629 -22.522 -11.520 1.00 25.91 C ATOM 943 N GLN A 209 24.964 -29.744 -10.115 1.00 24.31 N ATOM 944 CA GLN A 209 25.234 -30.983 -9.391 1.00 24.44 C ATOM 945 C GLN A 209 26.234 -31.848 -10.168 1.00 24.14 C ATOM 946 O GLN A 209 27.112 -32.463 -9.574 1.00 24.20 O ATOM 947 CB GLN A 209 23.944 -31.752 -9.091 1.00 24.56 C ATOM 948 CG GLN A 209 23.059 -31.102 -8.021 1.00 26.28 C ATOM 949 CD GLN A 209 22.054 -32.075 -7.405 1.00 29.49 C ATOM 950 OE1 GLN A 209 22.009 -33.251 -7.752 1.00 30.93 O ATOM 951 NE2 GLN A 209 21.248 -31.578 -6.478 1.00 31.06 N ATOM 952 N GLU A 210 26.130 -31.840 -11.495 1.00 25.12 N ATOM 953 CA GLU A 210 27.069 -32.595 -12.341 1.00 25.71 C ATOM 954 C GLU A 210 28.488 -32.007 -12.327 1.00 25.93 C ATOM 955 O GLU A 210 29.428 -32.634 -12.825 1.00 25.60 O ATOM 956 CB GLU A 210 26.526 -32.702 -13.765 1.00 26.01 C ATOM 957 CG GLU A 210 25.516 -33.832 -13.923 1.00 28.65 C ATOM 958 CD GLU A 210 24.851 -33.855 -15.291 1.00 32.88 C ATOM 959 OE1 GLU A 210 25.359 -33.202 -16.234 1.00 32.85 O ATOM 960 OE2 GLU A 210 23.809 -34.531 -15.411 1.00 36.47 O ATOM 961 N LYS A 211 28.626 -30.799 -11.773 1.00 25.95 N ATOM 962 CA LYS A 211 29.935 -30.179 -11.552 1.00 26.45 C ATOM 963 C LYS A 211 30.366 -30.289 -10.088 1.00 26.01 C ATOM 964 O LYS A 211 31.420 -29.772 -9.698 1.00 26.43 O ATOM 965 CB LYS A 211 29.949 -28.716 -11.996 1.00 27.13 C ATOM 966 CG LYS A 211 29.541 -28.485 -13.455 1.00 29.76 C ATOM 967 CD LYS A 211 30.717 -28.469 -14.387 1.00 33.09 C ATOM 968 CE LYS A 211 31.230 -27.050 -14.594 1.00 36.19 C ATOM 969 NZ LYS A 211 32.442 -27.071 -15.476 1.00 36.79 N ATOM 970 N GLY A 212 29.558 -30.974 -9.287 1.00 25.00 N ATOM 971 CA GLY A 212 29.955 -31.304 -7.914 1.00 25.37 C ATOM 972 C GLY A 212 29.408 -30.318 -6.892 1.00 25.17 C ATOM 973 O GLY A 212 29.835 -30.317 -5.725 1.00 25.12 O ATOM 974 N ILE A 213 28.461 -29.488 -7.322 1.00 24.78 N ATOM 975 CA ILE A 213 27.871 -28.459 -6.444 1.00 24.84 C ATOM 976 C ILE A 213 26.524 -28.884 -5.855 1.00 25.15 C ATOM 977 O ILE A 213 25.575 -29.145 -6.598 1.00 25.29 O ATOM 978 CB ILE A 213 27.709 -27.087 -7.157 1.00 24.94 C ATOM 979 CG1 ILE A 213 29.056 -26.503 -7.607 1.00 25.37 C ATOM 980 CG2 ILE A 213 26.936 -26.065 -6.257 1.00 24.20 C ATOM 981 CD1 ILE A 213 30.193 -26.536 -6.549 1.00 27.90 C ATOM 982 N LEU A 214 26.445 -28.939 -4.518 1.00 24.89 N ATOM 983 CA LEU A 214 25.165 -29.130 -3.831 1.00 24.96 C ATOM 984 C LEU A 214 24.235 -27.950 -4.151 1.00 25.26 C ATOM 985 O LEU A 214 24.479 -26.809 -3.761 1.00 25.08 O ATOM 986 CB LEU A 214 25.359 -29.299 -2.315 1.00 24.96 C ATOM 987 CG LEU A 214 24.141 -29.500 -1.411 1.00 24.33 C ATOM 988 CD1 LEU A 214 23.220 -30.638 -1.862 1.00 23.54 C ATOM 989 CD2 LEU A 214 24.615 -29.739 0.038 1.00 22.04 C ATOM 990 N ALA A 215 23.175 -28.235 -4.897 1.00 26.36 N ATOM 991 CA ALA A 215 22.308 -27.179 -5.406 1.00 26.65 C ATOM 992 C ALA A 215 20.855 -27.642 -5.472 1.00 27.44 C ATOM 993 O ALA A 215 20.581 -28.840 -5.561 1.00 26.49 O ATOM 994 CB ALA A 215 22.782 -26.736 -6.808 1.00 27.10 C ATOM 995 N GLY A 216 19.931 -26.684 -5.436 1.00 28.36 N ATOM 996 CA GLY A 216 18.505 -26.987 -5.536 1.00 30.87 C ATOM 997 C GLY A 216 17.932 -27.383 -4.191 1.00 32.78 C ATOM 998 O GLY A 216 18.644 -27.442 -3.187 1.00 32.78 O ATOM 999 N GLU A 217 16.633 -27.643 -4.176 1.00 34.47 N ATOM 1000 CA GLU A 217 15.928 -28.054 -2.970 1.00 36.46 C ATOM 1001 C GLU A 217 14.926 -29.148 -3.332 1.00 37.27 C ATOM 1002 O GLU A 217 14.645 -29.378 -4.515 1.00 37.54 O ATOM 1003 CB GLU A 217 15.196 -26.864 -2.352 1.00 36.81 C ATOM 1004 CG GLU A 217 16.025 -25.589 -2.232 1.00 39.31 C ATOM 1005 CD GLU A 217 15.172 -24.340 -2.282 1.00 42.33 C ATOM 1006 OE1 GLU A 217 15.078 -23.711 -3.369 1.00 43.59 O ATOM 1007 OE2 GLU A 217 14.582 -24.004 -1.237 1.00 43.50 O ATOM 1008 N SER A 218 14.399 -29.832 -2.320 1.00 38.20 N ATOM 1009 CA SER A 218 13.374 -30.857 -2.532 1.00 39.09 C ATOM 1010 C SER A 218 11.967 -30.256 -2.658 1.00 39.45 C ATOM 1011 O SER A 218 11.087 -30.863 -3.267 1.00 40.00 O ATOM 1012 CB SER A 218 13.397 -31.883 -1.396 1.00 38.97 C ATOM 1013 OG SER A 218 13.379 -31.231 -0.137 1.00 39.94 O ATOM 1014 N ARG A 219 11.765 -29.076 -2.068 1.00 39.77 N ATOM 1015 CA ARG A 219 10.478 -28.373 -2.108 1.00 39.98 C ATOM 1016 C ARG A 219 10.158 -27.847 -3.511 1.00 40.30 C ATOM 1017 O ARG A 219 11.065 -27.629 -4.318 1.00 40.21 O ATOM 1018 CB ARG A 219 10.472 -27.228 -1.096 1.00 39.94 C ATOM 1019 N THR A 220 8.869 -27.646 -3.790 1.00 40.48 N ATOM 1020 CA THR A 220 8.415 -27.149 -5.090 1.00 40.71 C ATOM 1021 C THR A 220 8.943 -25.746 -5.385 1.00 40.76 C ATOM 1022 O THR A 220 8.909 -24.861 -4.523 1.00 40.69 O ATOM 1023 CB THR A 220 6.894 -27.175 -5.176 1.00 40.75 C ATOM 1024 N PHE A 221 9.435 -25.560 -6.608 1.00 40.86 N ATOM 1025 CA PHE A 221 9.903 -24.257 -7.082 1.00 40.78 C ATOM 1026 C PHE A 221 8.692 -23.335 -7.238 1.00 40.14 C ATOM 1027 O PHE A 221 7.804 -23.606 -8.044 1.00 40.06 O ATOM 1028 CB PHE A 221 10.660 -24.433 -8.410 1.00 41.18 C ATOM 1029 CG PHE A 221 11.168 -23.144 -9.022 1.00 42.27 C ATOM 1030 CD1 PHE A 221 12.135 -22.377 -8.379 1.00 43.91 C ATOM 1031 CD2 PHE A 221 10.693 -22.721 -10.268 1.00 43.23 C ATOM 1032 CE1 PHE A 221 12.615 -21.190 -8.960 1.00 45.12 C ATOM 1033 CE2 PHE A 221 11.164 -21.545 -10.857 1.00 43.31 C ATOM 1034 CZ PHE A 221 12.123 -20.779 -10.200 1.00 43.91 C ATOM 1035 N LYS A 222 8.638 -22.280 -6.426 1.00 39.30 N ATOM 1036 CA LYS A 222 7.542 -21.309 -6.489 1.00 38.94 C ATOM 1037 C LYS A 222 8.127 -19.901 -6.564 1.00 38.38 C ATOM 1038 O LYS A 222 8.275 -19.230 -5.539 1.00 38.87 O ATOM 1039 CB LYS A 222 6.604 -21.458 -5.280 1.00 39.03 C ATOM 1040 N PRO A 223 8.503 -19.465 -7.780 1.00 37.35 N ATOM 1041 CA PRO A 223 9.202 -18.185 -7.914 1.00 36.65 C ATOM 1042 C PRO A 223 8.312 -17.010 -7.513 1.00 35.47 C ATOM 1043 O PRO A 223 7.106 -17.032 -7.745 1.00 35.28 O ATOM 1044 CB PRO A 223 9.577 -18.129 -9.404 1.00 36.83 C ATOM 1045 CG PRO A 223 8.636 -19.068 -10.080 1.00 37.44 C ATOM 1046 CD PRO A 223 8.299 -20.137 -9.078 1.00 37.69 C ATOM 1047 N HIS A 224 8.927 -16.003 -6.904 1.00 34.41 N ATOM 1048 CA HIS A 224 8.223 -14.841 -6.373 1.00 33.81 C ATOM 1049 C HIS A 224 9.239 -13.713 -6.232 1.00 32.26 C ATOM 1050 O HIS A 224 10.437 -13.959 -6.237 1.00 32.60 O ATOM 1051 CB HIS A 224 7.647 -15.179 -4.994 1.00 33.63 C ATOM 1052 CG HIS A 224 8.693 -15.567 -3.997 1.00 36.50 C ATOM 1053 ND1 HIS A 224 9.287 -16.813 -3.990 1.00 37.92 N ATOM 1054 CD2 HIS A 224 9.270 -14.867 -2.990 1.00 38.19 C ATOM 1055 CE1 HIS A 224 10.187 -16.861 -3.023 1.00 40.58 C ATOM 1056 NE2 HIS A 224 10.190 -15.697 -2.395 1.00 40.15 N ATOM 1057 N LEU A 225 8.758 -12.485 -6.105 1.00 31.25 N ATOM 1058 CA LEU A 225 9.642 -11.333 -6.025 1.00 29.67 C ATOM 1059 C LEU A 225 9.481 -10.670 -4.659 1.00 29.09 C ATOM 1060 O LEU A 225 8.569 -9.871 -4.455 1.00 28.01 O ATOM 1061 CB LEU A 225 9.319 -10.358 -7.183 1.00 30.21 C ATOM 1062 CG LEU A 225 9.963 -8.976 -7.338 1.00 30.84 C ATOM 1063 CD1 LEU A 225 11.460 -9.050 -7.309 1.00 33.06 C ATOM 1064 CD2 LEU A 225 9.496 -8.325 -8.654 1.00 29.87 C ATOM 1065 N THR A 226 10.346 -11.049 -3.721 1.00 28.63 N ATOM 1066 CA THR A 226 10.243 -10.594 -2.325 1.00 28.29 C ATOM 1067 C THR A 226 10.421 -9.079 -2.184 1.00 27.77 C ATOM 1068 O THR A 226 11.306 -8.498 -2.805 1.00 27.78 O ATOM 1069 CB THR A 226 11.296 -11.307 -1.475 1.00 28.46 C ATOM 1070 OG1 THR A 226 11.036 -12.720 -1.522 1.00 29.28 O ATOM 1071 CG2 THR A 226 11.264 -10.810 0.001 1.00 28.49 C ATOM 1072 N PHE A 227 9.588 -8.450 -1.352 1.00 26.46 N ATOM 1073 CA PHE A 227 9.744 -7.023 -1.067 1.00 26.64 C ATOM 1074 C PHE A 227 9.919 -6.722 0.428 1.00 26.32 C ATOM 1075 O PHE A 227 10.318 -5.620 0.785 1.00 26.52 O ATOM 1076 CB PHE A 227 8.626 -6.160 -1.694 1.00 27.15 C ATOM 1077 CG PHE A 227 7.240 -6.405 -1.143 1.00 26.33 C ATOM 1078 CD1 PHE A 227 6.794 -5.753 0.024 1.00 23.86 C ATOM 1079 CD2 PHE A 227 6.358 -7.249 -1.814 1.00 25.03 C ATOM 1080 CE1 PHE A 227 5.486 -5.961 0.514 1.00 26.63 C ATOM 1081 CE2 PHE A 227 5.072 -7.474 -1.333 1.00 25.32 C ATOM 1082 CZ PHE A 227 4.625 -6.831 -0.160 1.00 24.72 C ATOM 1083 N MET A 228 9.606 -7.703 1.277 1.00 26.16 N ATOM 1084 CA MET A 228 9.808 -7.581 2.732 1.00 26.43 C ATOM 1085 C MET A 228 9.845 -8.917 3.456 1.00 27.01 C ATOM 1086 O MET A 228 9.184 -9.894 3.057 1.00 26.56 O ATOM 1087 CB MET A 228 8.755 -6.671 3.376 1.00 26.76 C ATOM 1088 CG MET A 228 7.322 -7.202 3.355 1.00 27.39 C ATOM 1089 SD MET A 228 6.165 -6.022 4.054 1.00 28.23 S ATOM 1090 CE MET A 228 6.811 -5.816 5.701 1.00 25.39 C ATOM 1091 N LYS A 229 10.599 -8.935 4.554 1.00 26.37 N ATOM 1092 CA LYS A 229 10.758 -10.132 5.358 1.00 27.51 C ATOM 1093 C LYS A 229 10.883 -9.640 6.783 1.00 27.08 C ATOM 1094 O LYS A 229 11.785 -8.856 7.100 1.00 26.78 O ATOM 1095 CB LYS A 229 12.017 -10.905 4.959 1.00 27.84 C ATOM 1096 CG LYS A 229 12.007 -11.544 3.582 1.00 30.76 C ATOM 1097 CD LYS A 229 13.398 -12.131 3.248 1.00 34.54 C ATOM 1098 CE LYS A 229 13.584 -13.512 3.891 1.00 39.06 C ATOM 1099 NZ LYS A 229 15.009 -14.036 3.924 1.00 42.00 N ATOM 1100 N LEU A 230 9.965 -10.084 7.632 1.00 27.19 N ATOM 1101 CA LEU A 230 9.979 -9.694 9.035 1.00 27.66 C ATOM 1102 C LEU A 230 11.260 -10.128 9.767 1.00 28.08 C ATOM 1103 O LEU A 230 11.699 -9.444 10.691 1.00 27.79 O ATOM 1104 CB LEU A 230 8.742 -10.225 9.774 1.00 27.80 C ATOM 1105 CG LEU A 230 7.360 -9.681 9.371 1.00 27.18 C ATOM 1106 CD1 LEU A 230 6.317 -10.282 10.289 1.00 26.85 C ATOM 1107 CD2 LEU A 230 7.264 -8.147 9.390 1.00 26.47 C ATOM 1108 N SER A 231 11.836 -11.253 9.354 1.00 29.17 N ATOM 1109 CA SER A 231 13.066 -11.803 9.970 1.00 30.03 C ATOM 1110 C SER A 231 14.267 -10.843 9.891 1.00 30.27 C ATOM 1111 O SER A 231 15.200 -10.903 10.704 1.00 30.24 O ATOM 1112 CB SER A 231 13.418 -13.168 9.350 1.00 29.74 C ATOM 1113 OG SER A 231 13.624 -13.100 7.948 1.00 32.36 O ATOM 1114 N LYS A 232 14.210 -9.944 8.916 1.00 30.47 N ATOM 1115 CA LYS A 232 15.217 -8.915 8.694 1.00 31.25 C ATOM 1116 C LYS A 232 15.224 -7.841 9.779 1.00 31.09 C ATOM 1117 O LYS A 232 16.153 -7.033 9.853 1.00 30.92 O ATOM 1118 CB LYS A 232 14.893 -8.234 7.376 1.00 31.33 C ATOM 1119 CG LYS A 232 15.951 -8.292 6.352 1.00 34.96 C ATOM 1120 CD LYS A 232 15.410 -7.742 5.035 1.00 36.14 C ATOM 1121 CE LYS A 232 16.517 -7.026 4.275 1.00 39.45 C ATOM 1122 NZ LYS A 232 16.570 -5.599 4.709 1.00 42.31 N ATOM 1123 N ALA A 233 14.154 -7.802 10.574 1.00 30.85 N ATOM 1124 CA ALA A 233 13.978 -6.808 11.618 1.00 31.29 C ATOM 1125 C ALA A 233 13.559 -7.523 12.904 1.00 31.79 C ATOM 1126 O ALA A 233 12.372 -7.561 13.238 1.00 31.46 O ATOM 1127 CB ALA A 233 12.928 -5.779 11.201 1.00 31.40 C ATOM 1128 N PRO A 234 14.539 -8.096 13.629 1.00 32.48 N ATOM 1129 CA PRO A 234 14.250 -8.950 14.790 1.00 32.90 C ATOM 1130 C PRO A 234 13.480 -8.265 15.918 1.00 33.54 C ATOM 1131 O PRO A 234 12.717 -8.924 16.629 1.00 33.51 O ATOM 1132 CB PRO A 234 15.633 -9.377 15.293 1.00 33.26 C ATOM 1133 CG PRO A 234 16.616 -8.932 14.295 1.00 32.68 C ATOM 1134 CD PRO A 234 15.982 -7.977 13.342 1.00 32.55 C ATOM 1135 N MET A 235 13.677 -6.958 16.064 1.00 34.08 N ATOM 1136 CA MET A 235 13.018 -6.171 17.101 1.00 35.55 C ATOM 1137 C MET A 235 11.494 -6.070 16.932 1.00 35.44 C ATOM 1138 O MET A 235 10.799 -5.703 17.875 1.00 35.15 O ATOM 1139 CB MET A 235 13.644 -4.775 17.188 1.00 36.20 C ATOM 1140 CG MET A 235 15.122 -4.767 17.619 1.00 42.27 C ATOM 1141 SD MET A 235 15.951 -3.177 17.291 1.00 52.58 S ATOM 1142 CE MET A 235 15.268 -2.098 18.554 1.00 50.20 C ATOM 1143 N LEU A 236 10.985 -6.394 15.740 1.00 35.73 N ATOM 1144 CA LEU A 236 9.541 -6.382 15.472 1.00 36.01 C ATOM 1145 C LEU A 236 8.739 -7.377 16.333 1.00 36.93 C ATOM 1146 O LEU A 236 7.706 -7.008 16.891 1.00 36.92 O ATOM 1147 CB LEU A 236 9.245 -6.563 13.970 1.00 35.71 C ATOM 1148 CG LEU A 236 9.498 -5.343 13.074 1.00 33.86 C ATOM 1149 CD1 LEU A 236 9.331 -5.694 11.574 1.00 32.25 C ATOM 1150 CD2 LEU A 236 8.610 -4.154 13.455 1.00 33.14 C ATOM 1151 N TRP A 237 9.208 -8.621 16.439 1.00 38.24 N ATOM 1152 CA TRP A 237 8.627 -9.576 17.392 1.00 39.31 C ATOM 1153 C TRP A 237 8.665 -8.927 18.765 1.00 39.74 C ATOM 1154 O TRP A 237 7.630 -8.742 19.413 1.00 39.42 O ATOM 1155 CB TRP A 237 9.418 -10.886 17.424 1.00 39.68 C ATOM 1156 CG TRP A 237 8.739 -12.019 18.186 1.00 40.87 C ATOM 1157 CD1 TRP A 237 8.102 -13.101 17.639 1.00 42.01 C ATOM 1158 CD2 TRP A 237 8.648 -12.184 19.615 1.00 41.54 C ATOM 1159 NE1 TRP A 237 7.618 -13.920 18.633 1.00 42.25 N ATOM 1160 CE2 TRP A 237 7.936 -13.382 19.852 1.00 41.91 C ATOM 1161 CE3 TRP A 237 9.095 -11.436 20.716 1.00 41.48 C ATOM 1162 CZ2 TRP A 237 7.664 -13.853 21.146 1.00 41.86 C ATOM 1163 CZ3 TRP A 237 8.816 -11.901 22.007 1.00 41.81 C ATOM 1164 CH2 TRP A 237 8.108 -13.099 22.206 1.00 41.94 C ATOM 1165 N LYS A 238 9.882 -8.560 19.169 1.00 40.46 N ATOM 1166 CA LYS A 238 10.183 -7.978 20.477 1.00 40.67 C ATOM 1167 C LYS A 238 9.256 -6.832 20.859 1.00 40.72 C ATOM 1168 O LYS A 238 9.180 -6.476 22.033 1.00 40.90 O ATOM 1169 CB LYS A 238 11.651 -7.513 20.531 1.00 40.94 C ATOM 1170 CG LYS A 238 12.665 -8.455 19.866 1.00 40.65 C ATOM 1171 CD LYS A 238 13.136 -9.558 20.797 1.00 40.22 C ATOM 1172 CE LYS A 238 14.380 -10.252 20.256 1.00 40.78 C ATOM 1173 NZ LYS A 238 14.104 -11.141 19.095 1.00 41.12 N ATOM 1174 N LYS A 239 8.559 -6.261 19.872 1.00 40.49 N ATOM 1175 CA LYS A 239 7.580 -5.197 20.120 1.00 40.16 C ATOM 1176 C LYS A 239 6.213 -5.362 19.415 1.00 39.54 C ATOM 1177 O LYS A 239 5.601 -4.381 18.976 1.00 39.45 O ATOM 1178 CB LYS A 239 8.190 -3.800 19.889 1.00 40.48 C ATOM 1179 CG LYS A 239 8.723 -3.510 18.494 1.00 41.63 C ATOM 1180 CD LYS A 239 9.085 -2.031 18.353 1.00 43.77 C ATOM 1181 CE LYS A 239 10.163 -1.823 17.284 1.00 45.40 C ATOM 1182 NZ LYS A 239 10.252 -0.369 16.913 1.00 46.76 N ATOM 1183 N GLY A 240 5.742 -6.606 19.320 1.00 38.82 N ATOM 1184 CA GLY A 240 4.334 -6.882 19.003 1.00 37.82 C ATOM 1185 C GLY A 240 3.910 -6.988 17.545 1.00 37.09 C ATOM 1186 O GLY A 240 2.731 -7.220 17.258 1.00 36.99 O ATOM 1187 N VAL A 241 4.856 -6.815 16.625 1.00 36.27 N ATOM 1188 CA VAL A 241 4.572 -6.946 15.193 1.00 35.30 C ATOM 1189 C VAL A 241 5.077 -8.304 14.719 1.00 34.89 C ATOM 1190 O VAL A 241 6.274 -8.481 14.483 1.00 34.44 O ATOM 1191 CB VAL A 241 5.210 -5.790 14.371 1.00 35.66 C ATOM 1192 CG1 VAL A 241 5.007 -5.999 12.866 1.00 34.44 C ATOM 1193 CG2 VAL A 241 4.641 -4.444 14.814 1.00 35.27 C ATOM 1194 N ARG A 242 4.168 -9.267 14.586 1.00 34.38 N ATOM 1195 CA ARG A 242 4.573 -10.655 14.333 1.00 34.35 C ATOM 1196 C ARG A 242 4.024 -11.254 13.031 1.00 34.25 C ATOM 1197 O ARG A 242 4.225 -12.440 12.742 1.00 34.23 O ATOM 1198 CB ARG A 242 4.265 -11.536 15.555 1.00 34.62 C ATOM 1199 CG ARG A 242 4.866 -10.975 16.845 1.00 35.90 C ATOM 1200 CD ARG A 242 4.687 -11.893 18.046 1.00 36.57 C ATOM 1201 NE ARG A 242 5.124 -11.218 19.265 1.00 38.22 N ATOM 1202 CZ ARG A 242 4.998 -11.710 20.497 1.00 39.74 C ATOM 1203 NH1 ARG A 242 4.453 -12.907 20.695 1.00 40.33 N ATOM 1204 NH2 ARG A 242 5.421 -11.003 21.538 1.00 39.80 N ATOM 1205 N LYS A 243 3.368 -10.410 12.236 1.00 33.64 N ATOM 1206 CA LYS A 243 2.846 -10.793 10.925 1.00 33.37 C ATOM 1207 C LYS A 243 2.620 -9.539 10.075 1.00 32.64 C ATOM 1208 O LYS A 243 2.442 -8.441 10.609 1.00 32.24 O ATOM 1209 CB LYS A 243 1.554 -11.623 11.063 1.00 33.65 C ATOM 1210 CG LYS A 243 0.337 -10.858 11.572 1.00 34.82 C ATOM 1211 CD LYS A 243 -0.605 -10.498 10.423 1.00 36.70 C ATOM 1212 CE LYS A 243 -1.558 -9.363 10.797 1.00 37.63 C ATOM 1213 NZ LYS A 243 -2.363 -9.615 12.020 1.00 37.13 N ATOM 1214 N ILE A 244 2.643 -9.702 8.755 1.00 32.65 N ATOM 1215 CA ILE A 244 2.371 -8.591 7.850 1.00 32.23 C ATOM 1216 C ILE A 244 0.855 -8.437 7.740 1.00 32.50 C ATOM 1217 O ILE A 244 0.160 -9.349 7.294 1.00 32.48 O ATOM 1218 CB ILE A 244 3.010 -8.788 6.448 1.00 32.42 C ATOM 1219 CG1 ILE A 244 4.529 -8.919 6.560 1.00 31.46 C ATOM 1220 CG2 ILE A 244 2.711 -7.597 5.547 1.00 32.32 C ATOM 1221 CD1 ILE A 244 5.182 -9.593 5.356 1.00 33.94 C ATOM 1222 N GLU A 245 0.364 -7.283 8.172 1.00 32.54 N ATOM 1223 CA GLU A 245 -1.058 -6.952 8.099 1.00 32.86 C ATOM 1224 C GLU A 245 -1.505 -6.891 6.634 1.00 32.72 C ATOM 1225 O GLU A 245 -1.014 -6.052 5.885 1.00 32.49 O ATOM 1226 CB GLU A 245 -1.310 -5.604 8.775 1.00 33.30 C ATOM 1227 CG GLU A 245 -0.865 -5.515 10.237 1.00 35.14 C ATOM 1228 CD GLU A 245 -1.983 -5.786 11.211 1.00 36.85 C ATOM 1229 OE1 GLU A 245 -3.097 -5.241 11.024 1.00 37.37 O ATOM 1230 OE2 GLU A 245 -1.744 -6.533 12.186 1.00 38.58 O ATOM 1231 N PRO A 246 -2.440 -7.776 6.220 1.00 32.62 N ATOM 1232 CA PRO A 246 -2.890 -7.817 4.811 1.00 32.16 C ATOM 1233 C PRO A 246 -3.508 -6.498 4.327 1.00 31.43 C ATOM 1234 O PRO A 246 -3.411 -6.164 3.146 1.00 31.38 O ATOM 1235 CB PRO A 246 -3.953 -8.925 4.809 1.00 32.53 C ATOM 1236 CG PRO A 246 -3.667 -9.739 6.025 1.00 32.99 C ATOM 1237 CD PRO A 246 -3.143 -8.776 7.044 1.00 32.82 C ATOM 1238 N GLY A 247 -4.136 -5.755 5.233 1.00 30.31 N ATOM 1239 CA GLY A 247 -4.667 -4.433 4.903 1.00 29.18 C ATOM 1240 C GLY A 247 -3.628 -3.443 4.396 1.00 28.52 C ATOM 1241 O GLY A 247 -3.965 -2.513 3.660 1.00 28.06 O ATOM 1242 N LEU A 248 -2.368 -3.640 4.786 1.00 27.81 N ATOM 1243 CA LEU A 248 -1.298 -2.688 4.488 1.00 27.47 C ATOM 1244 C LEU A 248 -1.016 -2.549 2.995 1.00 28.11 C ATOM 1245 O LEU A 248 -0.666 -1.459 2.530 1.00 27.84 O ATOM 1246 CB LEU A 248 -0.003 -3.067 5.215 1.00 28.02 C ATOM 1247 CG LEU A 248 0.003 -2.850 6.728 1.00 27.00 C ATOM 1248 CD1 LEU A 248 1.242 -3.445 7.352 1.00 26.79 C ATOM 1249 CD2 LEU A 248 -0.096 -1.374 7.048 1.00 29.58 C ATOM 1250 N TYR A 249 -1.174 -3.653 2.268 1.00 28.05 N ATOM 1251 CA TYR A 249 -0.929 -3.684 0.824 1.00 29.09 C ATOM 1252 C TYR A 249 -2.216 -3.894 0.019 1.00 29.25 C ATOM 1253 O TYR A 249 -2.161 -4.271 -1.148 1.00 29.37 O ATOM 1254 CB TYR A 249 0.092 -4.771 0.483 1.00 29.35 C ATOM 1255 CG TYR A 249 -0.240 -6.142 1.022 1.00 29.98 C ATOM 1256 CD1 TYR A 249 -1.197 -6.951 0.402 1.00 30.49 C ATOM 1257 CD2 TYR A 249 0.418 -6.641 2.137 1.00 30.86 C ATOM 1258 CE1 TYR A 249 -1.497 -8.218 0.894 1.00 32.67 C ATOM 1259 CE2 TYR A 249 0.131 -7.904 2.639 1.00 32.78 C ATOM 1260 CZ TYR A 249 -0.829 -8.687 2.016 1.00 32.78 C ATOM 1261 OH TYR A 249 -1.119 -9.932 2.526 1.00 34.08 O ATOM 1262 N GLU A 250 -3.363 -3.644 0.647 1.00 29.87 N ATOM 1263 CA GLU A 250 -4.675 -3.862 0.024 1.00 30.30 C ATOM 1264 C GLU A 250 -4.832 -3.214 -1.360 1.00 30.54 C ATOM 1265 O GLU A 250 -5.382 -3.828 -2.272 1.00 31.04 O ATOM 1266 CB GLU A 250 -5.795 -3.393 0.957 1.00 30.39 C ATOM 1267 CG GLU A 250 -7.189 -3.576 0.391 1.00 32.00 C ATOM 1268 CD GLU A 250 -8.250 -3.084 1.340 1.00 33.21 C ATOM 1269 OE1 GLU A 250 -8.374 -3.668 2.435 1.00 34.59 O ATOM 1270 OE2 GLU A 250 -8.957 -2.119 0.997 1.00 35.71 O ATOM 1271 N GLN A 251 -4.346 -1.984 -1.509 1.00 30.56 N ATOM 1272 CA GLN A 251 -4.510 -1.221 -2.755 1.00 31.02 C ATOM 1273 C GLN A 251 -3.700 -1.750 -3.943 1.00 31.09 C ATOM 1274 O GLN A 251 -3.968 -1.370 -5.093 1.00 31.22 O ATOM 1275 CB GLN A 251 -4.128 0.233 -2.537 1.00 30.97 C ATOM 1276 CG GLN A 251 -5.094 1.035 -1.709 1.00 32.21 C ATOM 1277 CD GLN A 251 -4.588 2.438 -1.507 1.00 34.88 C ATOM 1278 OE1 GLN A 251 -3.582 2.653 -0.832 1.00 37.08 O ATOM 1279 NE2 GLN A 251 -5.268 3.405 -2.108 1.00 35.63 N ATOM 1280 N PHE A 252 -2.714 -2.599 -3.661 1.00 31.20 N ATOM 1281 CA PHE A 252 -1.817 -3.146 -4.687 1.00 31.93 C ATOM 1282 C PHE A 252 -2.098 -4.613 -4.997 1.00 32.74 C ATOM 1283 O PHE A 252 -1.332 -5.272 -5.703 1.00 32.12 O ATOM 1284 CB PHE A 252 -0.352 -2.947 -4.264 1.00 31.55 C ATOM 1285 CG PHE A 252 0.046 -1.510 -4.189 1.00 31.64 C ATOM 1286 CD1 PHE A 252 0.545 -0.857 -5.316 1.00 32.26 C ATOM 1287 CD2 PHE A 252 -0.126 -0.788 -3.007 1.00 31.80 C ATOM 1288 CE1 PHE A 252 0.890 0.492 -5.261 1.00 32.59 C ATOM 1289 CE2 PHE A 252 0.218 0.554 -2.934 1.00 32.59 C ATOM 1290 CZ PHE A 252 0.729 1.199 -4.061 1.00 33.35 C ATOM 1291 N ILE A 253 -3.216 -5.104 -4.469 1.00 34.00 N ATOM 1292 CA ILE A 253 -3.620 -6.504 -4.597 1.00 35.60 C ATOM 1293 C ILE A 253 -3.768 -6.995 -6.053 1.00 36.12 C ATOM 1294 O ILE A 253 -3.511 -8.160 -6.350 1.00 36.74 O ATOM 1295 CB ILE A 253 -4.894 -6.796 -3.734 1.00 35.69 C ATOM 1296 CG1 ILE A 253 -4.840 -8.201 -3.127 1.00 36.58 C ATOM 1297 CG2 ILE A 253 -6.191 -6.494 -4.485 1.00 36.13 C ATOM 1298 CD1 ILE A 253 -3.880 -8.329 -1.957 1.00 37.12 C ATOM 1299 N ASP A 254 -4.163 -6.107 -6.957 1.00 36.57 N ATOM 1300 CA ASP A 254 -4.221 -6.465 -8.367 1.00 36.96 C ATOM 1301 C ASP A 254 -3.489 -5.420 -9.202 1.00 36.61 C ATOM 1302 O ASP A 254 -3.937 -5.028 -10.284 1.00 37.11 O ATOM 1303 CB ASP A 254 -5.669 -6.678 -8.820 1.00 37.31 C ATOM 1304 CG ASP A 254 -5.865 -8.013 -9.522 1.00 38.51 C ATOM 1305 OD1 ASP A 254 -5.411 -9.049 -8.976 1.00 38.91 O ATOM 1306 OD2 ASP A 254 -6.467 -8.032 -10.620 1.00 40.63 O ATOM 1307 N HIS A 255 -2.354 -4.976 -8.670 1.00 36.01 N ATOM 1308 CA HIS A 255 -1.517 -3.995 -9.331 1.00 35.64 C ATOM 1309 C HIS A 255 -0.556 -4.694 -10.284 1.00 34.84 C ATOM 1310 O HIS A 255 0.172 -5.605 -9.894 1.00 34.54 O ATOM 1311 CB HIS A 255 -0.742 -3.176 -8.302 1.00 35.80 C ATOM 1312 CG HIS A 255 0.075 -2.073 -8.898 1.00 37.11 C ATOM 1313 ND1 HIS A 255 -0.491 -0.931 -9.423 1.00 38.73 N ATOM 1314 CD2 HIS A 255 1.414 -1.932 -9.048 1.00 38.62 C ATOM 1315 CE1 HIS A 255 0.463 -0.138 -9.876 1.00 39.47 C ATOM 1316 NE2 HIS A 255 1.628 -0.720 -9.659 1.00 38.50 N ATOM 1317 N ARG A 256 -0.576 -4.269 -11.543 1.00 34.61 N ATOM 1318 CA ARG A 256 0.386 -4.755 -12.518 1.00 33.92 C ATOM 1319 C ARG A 256 1.683 -3.971 -12.319 1.00 33.26 C ATOM 1320 O ARG A 256 1.748 -2.770 -12.595 1.00 32.97 O ATOM 1321 CB ARG A 256 -0.167 -4.626 -13.954 1.00 34.45 C ATOM 1322 CG ARG A 256 0.783 -5.089 -15.076 1.00 35.73 C ATOM 1323 CD ARG A 256 1.301 -6.536 -14.916 1.00 40.48 C ATOM 1324 NE ARG A 256 0.240 -7.545 -14.840 1.00 43.67 N ATOM 1325 CZ ARG A 256 -0.101 -8.376 -15.828 1.00 45.78 C ATOM 1326 NH1 ARG A 256 0.530 -8.343 -16.999 1.00 45.63 N ATOM 1327 NH2 ARG A 256 -1.088 -9.248 -15.644 1.00 46.85 N ATOM 1328 N PHE A 257 2.702 -4.648 -11.790 1.00 32.55 N ATOM 1329 CA PHE A 257 3.999 -4.025 -11.597 1.00 31.87 C ATOM 1330 C PHE A 257 4.780 -3.891 -12.908 1.00 31.72 C ATOM 1331 O PHE A 257 5.405 -2.863 -13.164 1.00 31.44 O ATOM 1332 CB PHE A 257 4.772 -4.759 -10.504 1.00 32.27 C ATOM 1333 CG PHE A 257 4.178 -4.548 -9.133 1.00 32.13 C ATOM 1334 CD1 PHE A 257 4.652 -3.533 -8.313 1.00 32.23 C ATOM 1335 CD2 PHE A 257 3.105 -5.325 -8.693 1.00 31.95 C ATOM 1336 CE1 PHE A 257 4.102 -3.318 -7.054 1.00 30.59 C ATOM 1337 CE2 PHE A 257 2.539 -5.120 -7.437 1.00 32.25 C ATOM 1338 CZ PHE A 257 3.027 -4.108 -6.619 1.00 31.36 C ATOM 1339 N GLY A 258 4.718 -4.921 -13.744 1.00 31.49 N ATOM 1340 CA GLY A 258 5.348 -4.866 -15.060 1.00 30.95 C ATOM 1341 C GLY A 258 5.896 -6.220 -15.456 1.00 30.56 C ATOM 1342 O GLY A 258 5.674 -7.219 -14.752 1.00 30.17 O ATOM 1343 N GLU A 259 6.616 -6.253 -16.582 1.00 30.28 N ATOM 1344 CA GLU A 259 7.126 -7.495 -17.142 1.00 30.21 C ATOM 1345 C GLU A 259 8.642 -7.448 -17.280 1.00 29.93 C ATOM 1346 O GLU A 259 9.203 -6.455 -17.747 1.00 30.47 O ATOM 1347 CB GLU A 259 6.477 -7.803 -18.505 1.00 31.44 C ATOM 1348 CG GLU A 259 4.943 -7.920 -18.493 1.00 33.95 C ATOM 1349 CD GLU A 259 4.221 -6.566 -18.499 1.00 38.46 C ATOM 1350 OE1 GLU A 259 4.487 -5.743 -19.404 1.00 41.22 O ATOM 1351 OE2 GLU A 259 3.371 -6.323 -17.609 1.00 40.34 O ATOM 1352 N GLU A 260 9.291 -8.534 -16.872 1.00 29.06 N ATOM 1353 CA GLU A 260 10.723 -8.700 -17.005 1.00 29.29 C ATOM 1354 C GLU A 260 10.988 -9.770 -18.067 1.00 29.36 C ATOM 1355 O GLU A 260 10.443 -10.877 -17.979 1.00 30.23 O ATOM 1356 CB GLU A 260 11.328 -9.135 -15.660 1.00 28.27 C ATOM 1357 CG GLU A 260 12.853 -9.157 -15.597 1.00 28.55 C ATOM 1358 CD GLU A 260 13.485 -7.780 -15.627 1.00 27.40 C ATOM 1359 OE1 GLU A 260 12.843 -6.793 -15.203 1.00 29.63 O ATOM 1360 OE2 GLU A 260 14.639 -7.673 -16.083 1.00 30.09 O ATOM 1361 N ILE A 261 11.804 -9.432 -19.067 1.00 29.53 N ATOM 1362 CA ILE A 261 12.270 -10.398 -20.061 1.00 29.46 C ATOM 1363 C ILE A 261 13.562 -11.014 -19.556 1.00 29.66 C ATOM 1364 O ILE A 261 14.486 -10.284 -19.183 1.00 29.99 O ATOM 1365 CB ILE A 261 12.531 -9.726 -21.448 1.00 29.55 C ATOM 1366 CG1 ILE A 261 11.261 -9.029 -21.940 1.00 30.09 C ATOM 1367 CG2 ILE A 261 13.032 -10.768 -22.463 1.00 29.15 C ATOM 1368 CD1 ILE A 261 11.482 -8.117 -23.139 1.00 34.96 C ATOM 1369 N LEU A 262 13.627 -12.343 -19.521 1.00 29.71 N ATOM 1370 CA LEU A 262 14.854 -13.033 -19.121 1.00 29.95 C ATOM 1371 C LEU A 262 16.011 -12.693 -20.074 1.00 30.37 C ATOM 1372 O LEU A 262 15.877 -12.803 -21.282 1.00 29.71 O ATOM 1373 CB LEU A 262 14.646 -14.544 -19.077 1.00 29.87 C ATOM 1374 CG LEU A 262 15.895 -15.343 -18.714 1.00 30.33 C ATOM 1375 CD1 LEU A 262 16.192 -15.203 -17.213 1.00 31.03 C ATOM 1376 CD2 LEU A 262 15.732 -16.804 -19.088 1.00 30.89 C ATOM 1377 N TYR A 263 17.141 -12.285 -19.503 1.00 30.57 N ATOM 1378 CA TYR A 263 18.329 -11.933 -20.275 1.00 30.95 C ATOM 1379 C TYR A 263 19.547 -12.290 -19.437 1.00 30.85 C ATOM 1380 O TYR A 263 20.218 -13.276 -19.704 1.00 32.19 O ATOM 1381 CB TYR A 263 18.303 -10.457 -20.675 1.00 31.03 C ATOM 1382 CG TYR A 263 19.504 -9.993 -21.483 1.00 31.79 C ATOM 1383 CD1 TYR A 263 19.765 -10.517 -22.744 1.00 32.90 C ATOM 1384 CD2 TYR A 263 20.374 -9.014 -20.983 1.00 32.09 C ATOM 1385 CE1 TYR A 263 20.870 -10.084 -23.492 1.00 33.46 C ATOM 1386 CE2 TYR A 263 21.482 -8.578 -21.718 1.00 32.21 C ATOM 1387 CZ TYR A 263 21.719 -9.114 -22.968 1.00 33.13 C ATOM 1388 OH TYR A 263 22.815 -8.701 -23.697 1.00 34.23 O ATOM 1389 N GLN A 264 19.800 -11.526 -18.385 1.00 30.40 N ATOM 1390 CA GLN A 264 20.933 -11.812 -17.525 1.00 29.47 C ATOM 1391 C GLN A 264 20.576 -12.843 -16.457 1.00 29.06 C ATOM 1392 O GLN A 264 19.460 -12.842 -15.932 1.00 28.48 O ATOM 1393 CB GLN A 264 21.405 -10.527 -16.861 1.00 29.85 C ATOM 1394 CG GLN A 264 22.861 -10.535 -16.466 1.00 30.33 C ATOM 1395 CD GLN A 264 23.346 -9.155 -16.122 1.00 31.85 C ATOM 1396 OE1 GLN A 264 23.357 -8.258 -16.972 1.00 32.16 O ATOM 1397 NE2 GLN A 264 23.750 -8.965 -14.873 1.00 32.80 N ATOM 1398 N ILE A 265 21.541 -13.715 -16.153 1.00 28.50 N ATOM 1399 CA ILE A 265 21.480 -14.580 -14.965 1.00 27.79 C ATOM 1400 C ILE A 265 22.792 -14.378 -14.190 1.00 27.90 C ATOM 1401 O ILE A 265 23.888 -14.534 -14.751 1.00 28.04 O ATOM 1402 CB ILE A 265 21.221 -16.078 -15.287 1.00 27.38 C ATOM 1403 CG1 ILE A 265 19.874 -16.270 -16.015 1.00 27.90 C ATOM 1404 CG2 ILE A 265 21.240 -16.929 -14.000 1.00 27.04 C ATOM 1405 CD1 ILE A 265 19.696 -17.651 -16.637 1.00 27.81 C ATOM 1406 N ASP A 266 22.672 -14.017 -12.912 1.00 27.21 N ATOM 1407 CA ASP A 266 23.839 -13.701 -12.067 1.00 27.09 C ATOM 1408 C ASP A 266 24.102 -14.835 -11.073 1.00 27.09 C ATOM 1409 O ASP A 266 23.160 -15.453 -10.610 1.00 27.71 O ATOM 1410 CB ASP A 266 23.587 -12.413 -11.265 1.00 27.56 C ATOM 1411 CG ASP A 266 23.353 -11.199 -12.147 1.00 28.23 C ATOM 1412 OD1 ASP A 266 24.010 -11.073 -13.201 1.00 29.55 O ATOM 1413 OD2 ASP A 266 22.491 -10.369 -11.792 1.00 27.45 O ATOM 1414 N LEU A 267 25.371 -15.112 -10.767 1.00 26.39 N ATOM 1415 CA LEU A 267 25.710 -16.008 -9.646 1.00 26.29 C ATOM 1416 C LEU A 267 26.054 -15.077 -8.487 1.00 26.12 C ATOM 1417 O LEU A 267 27.081 -14.364 -8.527 1.00 26.69 O ATOM 1418 CB LEU A 267 26.874 -16.966 -9.978 1.00 25.59 C ATOM 1419 CG LEU A 267 27.474 -17.809 -8.833 1.00 25.67 C ATOM 1420 CD1 LEU A 267 26.448 -18.774 -8.215 1.00 27.75 C ATOM 1421 CD2 LEU A 267 28.708 -18.584 -9.291 1.00 24.46 C ATOM 1422 N CYS A 268 25.186 -15.091 -7.475 1.00 26.77 N ATOM 1423 CA CYS A 268 25.225 -14.130 -6.380 1.00 27.24 C ATOM 1424 C CYS A 268 25.575 -14.751 -5.029 1.00 27.12 C ATOM 1425 O CYS A 268 25.101 -15.842 -4.704 1.00 26.31 O ATOM 1426 CB CYS A 268 23.867 -13.441 -6.254 1.00 27.78 C ATOM 1427 SG CYS A 268 23.435 -12.300 -7.597 1.00 29.67 S ATOM 1428 N SER A 269 26.365 -14.013 -4.242 1.00 26.75 N ATOM 1429 CA SER A 269 26.652 -14.370 -2.865 1.00 27.28 C ATOM 1430 C SER A 269 25.562 -13.855 -1.922 1.00 27.67 C ATOM 1431 O SER A 269 25.208 -12.679 -1.957 1.00 27.28 O ATOM 1432 CB SER A 269 28.031 -13.836 -2.460 1.00 27.60 C ATOM 1433 OG SER A 269 28.207 -13.925 -1.063 1.00 27.36 O ATOM 1434 N MET A 270 25.022 -14.732 -1.081 1.00 28.58 N ATOM 1435 CA MET A 270 24.020 -14.305 -0.080 1.00 30.21 C ATOM 1436 C MET A 270 24.655 -13.515 1.074 1.00 31.26 C ATOM 1437 O MET A 270 24.014 -12.632 1.659 1.00 31.93 O ATOM 1438 CB MET A 270 23.271 -15.506 0.500 1.00 30.02 C ATOM 1439 CG MET A 270 22.430 -16.302 -0.525 1.00 31.23 C ATOM 1440 SD MET A 270 21.627 -17.710 0.276 1.00 33.67 S ATOM 1441 CE MET A 270 20.731 -18.493 -1.067 1.00 36.66 C ATOM 1442 N LEU A 271 25.907 -13.822 1.388 1.00 32.33 N ATOM 1443 CA LEU A 271 26.506 -13.350 2.645 1.00 34.13 C ATOM 1444 C LEU A 271 27.534 -12.238 2.510 1.00 34.85 C ATOM 1445 O LEU A 271 27.833 -11.545 3.496 1.00 35.33 O ATOM 1446 CB LEU A 271 27.120 -14.517 3.417 1.00 34.74 C ATOM 1447 CG LEU A 271 26.151 -15.485 4.087 1.00 36.10 C ATOM 1448 CD1 LEU A 271 26.903 -16.737 4.427 1.00 37.76 C ATOM 1449 CD2 LEU A 271 25.526 -14.851 5.343 1.00 38.05 C ATOM 1450 N LYS A 272 28.095 -12.080 1.313 1.00 35.35 N ATOM 1451 CA LYS A 272 29.068 -11.021 1.084 1.00 35.96 C ATOM 1452 C LYS A 272 28.387 -9.663 1.063 1.00 36.85 C ATOM 1453 O LYS A 272 27.148 -9.562 0.968 1.00 36.40 O ATOM 1454 CB LYS A 272 29.858 -11.234 -0.205 1.00 35.79 C ATOM 1455 CG LYS A 272 30.896 -12.335 -0.141 1.00 35.64 C ATOM 1456 CD LYS A 272 31.555 -12.511 -1.493 1.00 35.28 C ATOM 1457 CE LYS A 272 32.667 -13.514 -1.420 1.00 35.84 C ATOM 1458 NZ LYS A 272 33.343 -13.723 -2.739 1.00 36.84 N ATOM 1459 N LYS A 273 29.218 -8.628 1.162 1.00 37.84 N ATOM 1460 CA LYS A 273 28.773 -7.243 1.162 1.00 38.70 C ATOM 1461 C LYS A 273 28.087 -6.908 -0.154 1.00 38.68 C ATOM 1462 O LYS A 273 28.583 -7.257 -1.223 1.00 39.21 O ATOM 1463 CB LYS A 273 29.980 -6.330 1.363 1.00 38.78 C ATOM 1464 CG LYS A 273 29.637 -4.863 1.532 1.00 40.22 C ATOM 1465 CD LYS A 273 30.744 -4.131 2.279 1.00 41.16 C ATOM 1466 CE LYS A 273 30.826 -4.574 3.742 1.00 41.83 C ATOM 1467 NZ LYS A 273 32.052 -4.056 4.393 1.00 41.91 N ATOM 1468 N LYS A 274 26.957 -6.216 -0.070 1.00 38.88 N ATOM 1469 CA LYS A 274 26.210 -5.845 -1.266 1.00 38.99 C ATOM 1470 C LYS A 274 26.954 -4.796 -2.091 1.00 38.50 C ATOM 1471 O LYS A 274 27.815 -4.083 -1.564 1.00 38.34 O ATOM 1472 CB LYS A 274 24.789 -5.408 -0.890 1.00 39.19 C ATOM 1473 CG LYS A 274 23.903 -6.599 -0.526 1.00 41.42 C ATOM 1474 CD LYS A 274 22.437 -6.246 -0.506 1.00 45.07 C ATOM 1475 CE LYS A 274 21.571 -7.490 -0.393 1.00 45.80 C ATOM 1476 NZ LYS A 274 21.357 -7.873 1.028 1.00 48.09 N ATOM 1477 N GLN A 275 26.651 -4.732 -3.387 1.00 38.22 N ATOM 1478 CA GLN A 275 27.232 -3.729 -4.281 1.00 37.78 C ATOM 1479 C GLN A 275 26.787 -2.321 -3.888 1.00 37.73 C ATOM 1480 O GLN A 275 25.830 -2.152 -3.124 1.00 37.08 O ATOM 1481 CB GLN A 275 26.872 -4.014 -5.747 1.00 38.31 C ATOM 1482 CG GLN A 275 27.533 -5.270 -6.312 1.00 38.67 C ATOM 1483 CD GLN A 275 27.012 -5.691 -7.681 1.00 40.87 C ATOM 1484 OE1 GLN A 275 26.251 -4.975 -8.339 1.00 42.37 O ATOM 1485 NE2 GLN A 275 27.424 -6.872 -8.112 1.00 41.41 N ATOM 1486 N SER A 276 27.495 -1.325 -4.418 1.00 37.09 N ATOM 1487 CA SER A 276 27.169 0.082 -4.208 1.00 37.56 C ATOM 1488 C SER A 276 25.722 0.405 -4.572 1.00 37.05 C ATOM 1489 O SER A 276 25.057 1.148 -3.851 1.00 37.50 O ATOM 1490 CB SER A 276 28.126 0.976 -5.006 1.00 37.42 C ATOM 1491 OG SER A 276 27.756 2.341 -4.890 1.00 39.37 O ATOM 1492 N ASN A 277 25.241 -0.170 -5.676 1.00 36.61 N ATOM 1493 CA ASN A 277 23.864 0.044 -6.143 1.00 36.06 C ATOM 1494 C ASN A 277 22.777 -0.770 -5.412 1.00 35.00 C ATOM 1495 O ASN A 277 21.618 -0.755 -5.820 1.00 35.21 O ATOM 1496 CB ASN A 277 23.767 -0.153 -7.673 1.00 36.16 C ATOM 1497 CG ASN A 277 23.957 -1.609 -8.114 1.00 37.27 C ATOM 1498 OD1 ASN A 277 24.284 -2.492 -7.318 1.00 37.48 O ATOM 1499 ND2 ASN A 277 23.748 -1.857 -9.406 1.00 38.93 N ATOM 1500 N GLY A 278 23.154 -1.474 -4.343 1.00 34.09 N ATOM 1501 CA GLY A 278 22.208 -2.269 -3.551 1.00 32.39 C ATOM 1502 C GLY A 278 22.038 -3.732 -3.935 1.00 31.70 C ATOM 1503 O GLY A 278 21.408 -4.504 -3.213 1.00 30.52 O ATOM 1504 N TYR A 279 22.609 -4.124 -5.068 1.00 30.95 N ATOM 1505 CA TYR A 279 22.429 -5.482 -5.556 1.00 30.85 C ATOM 1506 C TYR A 279 23.368 -6.429 -4.818 1.00 30.52 C ATOM 1507 O TYR A 279 24.352 -5.991 -4.207 1.00 30.39 O ATOM 1508 CB TYR A 279 22.671 -5.532 -7.059 1.00 31.04 C ATOM 1509 CG TYR A 279 22.214 -6.812 -7.725 1.00 30.01 C ATOM 1510 CD1 TYR A 279 20.875 -7.218 -7.684 1.00 29.51 C ATOM 1511 CD2 TYR A 279 23.129 -7.602 -8.430 1.00 32.05 C ATOM 1512 CE1 TYR A 279 20.459 -8.393 -8.304 1.00 28.55 C ATOM 1513 CE2 TYR A 279 22.733 -8.748 -9.051 1.00 29.54 C ATOM 1514 CZ TYR A 279 21.401 -9.149 -8.989 1.00 29.96 C ATOM 1515 OH TYR A 279 21.036 -10.296 -9.625 1.00 30.62 O ATOM 1516 N TYR A 280 23.058 -7.722 -4.864 1.00 29.99 N ATOM 1517 CA TYR A 280 23.948 -8.735 -4.294 1.00 30.22 C ATOM 1518 C TYR A 280 25.322 -8.720 -4.945 1.00 30.34 C ATOM 1519 O TYR A 280 25.472 -8.300 -6.105 1.00 30.43 O ATOM 1520 CB TYR A 280 23.313 -10.124 -4.409 1.00 30.01 C ATOM 1521 CG TYR A 280 22.101 -10.289 -3.530 1.00 31.50 C ATOM 1522 CD1 TYR A 280 22.207 -10.915 -2.289 1.00 32.92 C ATOM 1523 CD2 TYR A 280 20.849 -9.797 -3.919 1.00 30.93 C ATOM 1524 CE1 TYR A 280 21.113 -11.048 -1.449 1.00 32.01 C ATOM 1525 CE2 TYR A 280 19.741 -9.925 -3.079 1.00 32.02 C ATOM 1526 CZ TYR A 280 19.887 -10.562 -1.850 1.00 32.89 C ATOM 1527 OH TYR A 280 18.810 -10.724 -1.024 1.00 34.43 O ATOM 1528 N HIS A 281 26.324 -9.158 -4.186 1.00 29.97 N ATOM 1529 CA HIS A 281 27.652 -9.401 -4.708 1.00 30.85 C ATOM 1530 C HIS A 281 27.536 -10.473 -5.781 1.00 30.31 C ATOM 1531 O HIS A 281 26.940 -11.527 -5.549 1.00 30.02 O ATOM 1532 CB HIS A 281 28.595 -9.866 -3.594 1.00 30.91 C ATOM 1533 CG HIS A 281 30.005 -10.083 -4.047 1.00 33.49 C ATOM 1534 ND1 HIS A 281 30.431 -11.259 -4.626 1.00 35.11 N ATOM 1535 CD2 HIS A 281 31.090 -9.275 -3.999 1.00 35.06 C ATOM 1536 CE1 HIS A 281 31.714 -11.162 -4.924 1.00 34.97 C ATOM 1537 NE2 HIS A 281 32.136 -9.967 -4.557 1.00 35.92 N ATOM 1538 N CYS A 282 28.111 -10.178 -6.945 1.00 30.82 N ATOM 1539 C CYS A 282 29.407 -11.649 -8.438 1.00 31.02 C ATOM 1540 O CYS A 282 30.362 -10.916 -8.693 1.00 29.88 O ATOM 1541 CA ACYS A 282 28.036 -11.046 -8.105 0.50 31.11 C ATOM 1542 CB ACYS A 282 27.518 -10.213 -9.275 0.50 31.37 C ATOM 1543 SG ACYS A 282 26.893 -11.137 -10.633 0.50 33.21 S ATOM 1544 CA BCYS A 282 28.054 -11.069 -8.114 0.50 30.65 C ATOM 1545 CB BCYS A 282 27.580 -10.319 -9.356 0.50 30.79 C ATOM 1546 SG BCYS A 282 25.879 -9.879 -9.342 0.50 30.00 S ATOM 1547 N GLU A 283 29.490 -12.980 -8.435 1.00 31.43 N ATOM 1548 CA GLU A 283 30.733 -13.672 -8.785 1.00 32.90 C ATOM 1549 C GLU A 283 30.935 -13.665 -10.290 1.00 32.99 C ATOM 1550 O GLU A 283 32.044 -13.481 -10.778 1.00 33.37 O ATOM 1551 CB GLU A 283 30.735 -15.115 -8.266 1.00 32.71 C ATOM 1552 CG GLU A 283 30.621 -15.238 -6.753 1.00 35.20 C ATOM 1553 CD GLU A 283 31.780 -14.589 -6.000 1.00 35.20 C ATOM 1554 OE1 GLU A 283 32.862 -14.384 -6.595 1.00 35.17 O ATOM 1555 OE2 GLU A 283 31.599 -14.299 -4.798 1.00 37.74 O ATOM 1556 N SER A 284 29.836 -13.871 -11.010 1.00 33.40 N ATOM 1557 CA SER A 284 29.835 -13.916 -12.463 1.00 33.35 C ATOM 1558 C SER A 284 28.413 -13.776 -12.971 1.00 33.64 C ATOM 1559 O SER A 284 27.455 -13.879 -12.196 1.00 33.03 O ATOM 1560 CB SER A 284 30.432 -15.235 -12.967 1.00 33.31 C ATOM 1561 OG SER A 284 29.778 -16.352 -12.397 1.00 33.36 O ATOM 1562 N SER A 285 28.285 -13.543 -14.277 1.00 33.58 N ATOM 1563 CA SER A 285 26.985 -13.451 -14.930 1.00 33.54 C ATOM 1564 C SER A 285 27.072 -13.994 -16.342 1.00 33.06 C ATOM 1565 O SER A 285 28.135 -13.971 -16.989 1.00 32.71 O ATOM 1566 CB SER A 285 26.485 -12.001 -14.999 1.00 33.56 C ATOM 1567 OG SER A 285 26.661 -11.320 -13.770 1.00 36.63 O ATOM 1568 N ILE A 286 25.943 -14.483 -16.816 1.00 32.74 N ATOM 1569 CA ILE A 286 25.803 -14.807 -18.219 1.00 32.58 C ATOM 1570 C ILE A 286 24.618 -14.022 -18.742 1.00 32.82 C ATOM 1571 O ILE A 286 23.819 -13.460 -17.977 1.00 32.59 O ATOM 1572 CB ILE A 286 25.589 -16.323 -18.476 1.00 32.21 C ATOM 1573 CG1 ILE A 286 24.360 -16.841 -17.706 1.00 32.19 C ATOM 1574 CG2 ILE A 286 26.865 -17.100 -18.152 1.00 31.98 C ATOM 1575 CD1 ILE A 286 23.812 -18.175 -18.198 1.00 31.79 C ATOM 1576 N VAL A 287 24.521 -13.980 -20.054 1.00 32.86 N ATOM 1577 CA VAL A 287 23.401 -13.371 -20.706 1.00 33.54 C ATOM 1578 C VAL A 287 22.840 -14.440 -21.649 1.00 34.16 C ATOM 1579 O VAL A 287 23.594 -15.188 -22.280 1.00 34.66 O ATOM 1580 CB VAL A 287 23.832 -12.107 -21.443 1.00 34.14 C ATOM 1581 CG1 VAL A 287 22.844 -11.768 -22.485 1.00 35.30 C ATOM 1582 CG2 VAL A 287 24.001 -10.944 -20.467 1.00 32.79 C ATOM 1583 N ILE A 288 21.511 -14.513 -21.714 1.00 33.99 N ATOM 1584 CA ILE A 288 20.829 -15.650 -22.334 1.00 33.39 C ATOM 1585 C ILE A 288 20.524 -15.162 -23.710 1.00 32.25 C ATOM 1586 O ILE A 288 20.968 -15.758 -24.692 1.00 33.40 O ATOM 1587 CB ILE A 288 19.527 -15.990 -21.581 1.00 33.89 C ATOM 1588 CG1 ILE A 288 19.858 -16.575 -20.207 1.00 34.85 C ATOM 1589 CG2 ILE A 288 18.624 -16.896 -22.426 1.00 34.60 C ATOM 1590 CD1 ILE A 288 20.866 -17.716 -20.246 1.00 36.91 C ATOM 1591 N GLY A 289 19.708 -14.099 -23.760 1.00 28.63 N ATOM 1592 CA GLY A 289 19.991 -12.999 -24.676 1.00 29.80 C ATOM 1593 C GLY A 289 20.815 -13.267 -25.929 1.00 29.97 C ATOM 1594 O GLY A 289 22.020 -13.541 -25.879 1.00 29.70 O ATOM 1595 N GLU A 290 20.315 -12.818 -27.056 1.00 29.36 N ATOM 1596 CA GLU A 290 20.241 -11.382 -27.147 1.00 29.71 C ATOM 1597 C GLU A 290 18.882 -10.725 -27.160 1.00 29.17 C ATOM 1598 O GLU A 290 18.809 -9.549 -26.792 1.00 30.80 O ATOM 1599 CB GLU A 290 21.115 -10.953 -28.324 1.00 29.19 C ATOM 1600 CG GLU A 290 20.522 -11.242 -29.701 1.00 31.92 C ATOM 1601 CD GLU A 290 21.405 -10.743 -30.808 1.00 33.80 C ATOM 1602 OE1 GLU A 290 20.992 -9.804 -31.538 1.00 38.21 O ATOM 1603 OE2 GLU A 290 22.519 -11.294 -30.977 1.00 35.08 O TER 1604 GLU A 290 HETATM 1605 O HOH A2001 24.019 -26.549 5.623 1.00 28.70 O HETATM 1606 O HOH A2002 25.991 -22.198 3.979 1.00 38.67 O HETATM 1607 O HOH A2003 27.682 -16.201 0.392 1.00 19.29 O HETATM 1608 O HOH A2004 32.741 -18.233 -0.691 1.00 49.04 O HETATM 1609 O HOH A2005 16.638 -9.457 -15.945 1.00 22.56 O HETATM 1610 O HOH A2006 6.404 -3.512 -17.911 1.00 38.86 O HETATM 1611 O HOH A2007 13.643 0.063 -17.537 1.00 34.70 O HETATM 1612 O HOH A2008 4.915 -0.373 -11.571 1.00 31.33 O HETATM 1613 O HOH A2009 12.956 0.075 -5.768 1.00 28.35 O HETATM 1614 O HOH A2010 11.665 2.971 0.174 1.00 43.75 O HETATM 1615 O HOH A2011 0.313 5.110 2.668 1.00 40.47 O HETATM 1616 O HOH A2012 1.654 8.533 7.462 1.00 40.38 O HETATM 1617 O HOH A2013 12.153 -1.464 11.435 1.00 29.45 O HETATM 1618 O HOH A2014 14.125 -0.250 0.533 1.00 38.50 O HETATM 1619 O HOH A2015 18.082 -6.006 1.120 1.00 38.38 O HETATM 1620 O HOH A2016 12.847 -0.220 -3.142 1.00 40.05 O HETATM 1621 O HOH A2017 17.213 0.939 0.311 1.00 40.19 O HETATM 1622 O HOH A2018 15.487 -0.920 -6.421 1.00 31.00 O HETATM 1623 O HOH A2019 15.764 -8.717 -2.414 1.00 28.02 O HETATM 1624 O HOH A2020 17.351 -5.666 -9.565 1.00 33.57 O HETATM 1625 O HOH A2021 16.414 -3.412 -7.730 1.00 36.68 O HETATM 1626 O HOH A2022 13.058 -12.123 -4.297 1.00 14.45 O HETATM 1627 O HOH A2023 12.016 0.960 1.790 1.00 35.97 O HETATM 1628 O HOH A2024 12.158 -17.661 -6.493 1.00 35.74 O HETATM 1629 O HOH A2025 15.412 -23.792 -7.908 1.00 25.02 O HETATM 1630 O HOH A2026 26.015 -24.040 6.021 1.00 36.70 O HETATM 1631 O HOH A2027 28.194 -28.534 0.064 1.00 28.01 O HETATM 1632 O HOH A2028 39.069 -21.052 -0.391 1.00 44.33 O HETATM 1633 O HOH A2029 26.778 -27.127 -24.512 1.00 37.62 O HETATM 1634 O HOH A2030 39.580 -23.640 -2.525 1.00 44.60 O HETATM 1635 O HOH A2031 38.303 -24.750 -9.270 1.00 47.10 O HETATM 1636 O HOH A2032 29.428 -27.243 -2.107 1.00 35.14 O HETATM 1637 O HOH A2033 27.817 -20.844 -24.494 1.00 38.52 O HETATM 1638 O HOH A2034 32.522 -23.510 -18.005 1.00 52.10 O HETATM 1639 O HOH A2035 34.765 -26.672 -13.552 1.00 39.23 O HETATM 1640 O HOH A2036 28.677 -19.799 -22.033 1.00 46.55 O HETATM 1641 O HOH A2037 27.290 -26.259 -21.968 1.00 36.22 O HETATM 1642 O HOH A2038 17.775 -27.483 -22.646 1.00 38.59 O HETATM 1643 O HOH A2039 25.554 -20.284 -26.101 1.00 40.26 O HETATM 1644 O HOH A2040 23.155 -29.530 -25.564 1.00 58.30 O HETATM 1645 O HOH A2041 9.611 -13.840 -28.311 1.00 29.72 O HETATM 1646 O HOH A2042 9.040 -18.096 -23.969 1.00 47.79 O HETATM 1647 O HOH A2043 4.587 -15.029 -20.575 1.00 44.31 O HETATM 1648 O HOH A2044 7.209 -15.812 -22.096 1.00 30.41 O HETATM 1649 O HOH A2045 9.760 -14.256 10.551 1.00 40.49 O HETATM 1650 O HOH A2046 13.300 -2.564 13.760 1.00 36.40 O HETATM 1651 O HOH A2047 -0.748 -12.856 -10.093 1.00 47.84 O HETATM 1652 O HOH A2048 21.186 -5.471 -10.908 1.00 36.43 O HETATM 1653 O HOH A2049 21.138 -6.104 -14.260 1.00 51.30 O HETATM 1654 O HOH A2050 -1.934 -14.952 -13.046 1.00 39.94 O HETATM 1655 O HOH A2051 29.088 -16.761 -21.789 1.00 43.98 O HETATM 1656 O HOH A2052 8.280 -27.173 -16.242 1.00 30.44 O HETATM 1657 O HOH A2053 15.383 -26.553 -8.991 1.00 42.49 O HETATM 1658 O HOH A2054 14.727 -30.572 -10.691 1.00 39.62 O HETATM 1659 O HOH A2055 16.535 -31.433 -15.829 1.00 51.65 O HETATM 1660 O HOH A2056 27.608 -29.650 -15.686 1.00 31.37 O HETATM 1661 O HOH A2057 28.983 -29.609 -3.232 1.00 24.72 O HETATM 1662 O HOH A2058 15.319 -27.493 -6.633 1.00 27.14 O HETATM 1663 O HOH A2059 14.672 -21.417 -5.166 1.00 52.62 O HETATM 1664 O HOH A2060 16.803 -24.027 -5.634 1.00 21.58 O HETATM 1665 O HOH A2061 4.679 -15.946 -7.262 1.00 30.88 O HETATM 1666 O HOH A2062 12.705 -15.341 -5.539 1.00 21.59 O HETATM 1667 O HOH A2063 13.755 -9.427 -3.988 1.00 17.33 O HETATM 1668 O HOH A2064 15.028 -12.543 -0.192 1.00 40.26 O HETATM 1669 O HOH A2065 10.430 -13.393 7.630 1.00 32.13 O HETATM 1670 O HOH A2066 18.648 -6.125 8.884 1.00 29.40 O HETATM 1671 O HOH A2067 10.868 -9.730 13.711 1.00 32.08 O HETATM 1672 O HOH A2068 15.294 -4.755 14.060 1.00 23.80 O HETATM 1673 O HOH A2069 8.323 -10.043 13.691 1.00 43.23 O HETATM 1674 O HOH A2070 7.569 -12.378 13.413 1.00 44.01 O HETATM 1675 O HOH A2071 -2.917 -9.447 14.745 1.00 47.80 O HETATM 1676 O HOH A2072 2.390 -5.598 9.725 1.00 36.80 O HETATM 1677 O HOH A2073 -4.854 -7.169 11.756 1.00 31.17 O HETATM 1678 O HOH A2074 -3.873 -3.220 8.496 1.00 50.71 O HETATM 1679 O HOH A2075 -4.756 -7.195 1.173 1.00 39.72 O HETATM 1680 O HOH A2076 -3.005 -0.376 0.685 1.00 31.16 O HETATM 1681 O HOH A2077 -1.171 4.138 0.555 1.00 33.97 O HETATM 1682 O HOH A2078 -2.903 -10.132 -5.136 1.00 33.25 O HETATM 1683 O HOH A2079 -4.809 -3.401 -7.001 1.00 43.08 O HETATM 1684 O HOH A2080 3.657 1.520 -10.368 1.00 33.66 O HETATM 1685 O HOH A2081 -2.720 -2.242 -12.449 1.00 53.43 O HETATM 1686 O HOH A2082 5.749 -7.401 -21.552 1.00 44.37 O HETATM 1687 O HOH A2083 13.510 -6.792 -18.970 1.00 37.98 O HETATM 1688 O HOH A2084 14.363 -14.530 -22.744 1.00 20.54 O HETATM 1689 O HOH A2085 17.115 -11.913 -16.885 1.00 18.75 O HETATM 1690 O HOH A2086 20.922 -7.361 -16.955 1.00 37.38 O HETATM 1691 O HOH A2087 22.621 -7.797 -12.301 1.00 22.04 O HETATM 1692 O HOH A2088 25.644 -9.972 -1.495 1.00 24.50 O HETATM 1693 O HOH A2089 30.001 -12.708 4.509 1.00 29.37 O HETATM 1694 O HOH A2090 32.339 -1.641 4.577 1.00 90.90 O HETATM 1695 O HOH A2091 30.545 -6.525 -2.825 1.00 50.29 O HETATM 1696 O HOH A2092 31.889 -9.242 2.245 1.00 49.54 O HETATM 1697 O HOH A2093 24.699 -0.984 -0.952 1.00 40.06 O HETATM 1698 O HOH A2094 29.554 -7.806 -7.768 1.00 44.08 O HETATM 1699 O HOH A2095 20.318 -3.760 -0.895 1.00 31.19 O HETATM 1700 O HOH A2096 16.511 -9.902 2.176 1.00 52.29 O HETATM 1701 O HOH A2097 29.533 -17.377 -15.206 1.00 35.90 O HETATM 1702 O HOH A2098 27.347 -14.822 -21.312 1.00 23.62 O MASTER 317 0 0 7 8 0 0 6 1701 1 0 16 END