Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION 23-JUN-17 5OAQ TITLE TEAD4 COMPLEXED WITH YAP PEPTIDE AND MYRISTATE (COVALENTLY BOUND) COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSCRIPTIONAL ENHANCER FACTOR TEF-3; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: C-TERMINAL DOMAIN, YAP BINDING DOMAIN; COMPND 5 SYNONYM: TEA DOMAIN FAMILY MEMBER 4,TEAD-4,TRANSCRIPTION FACTOR 13- COMPND 6 LIKE 1,TRANSCRIPTION FACTOR RTEF-1; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: TRANSCRIPTIONAL COACTIVATOR YAP1; COMPND 10 CHAIN: L; COMPND 11 SYNONYM: YES-ASSOCIATED PROTEIN 1,PROTEIN YORKIE HOMOLOG,YES- COMPND 12 ASSOCIATED PROTEIN YAP65 HOMOLOG; COMPND 13 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: TEAD4, RTEF1, TCF13L1, TEF3; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET28-DERIVED VECTOR; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 14 ORGANISM_COMMON: HUMAN; SOURCE 15 ORGANISM_TAXID: 9606 KEYWDS OTHER, TRANSCRIPTION EXPDTA X-RAY DIFFRACTION AUTHOR J.KALLEN REVDAT 3 03-OCT-18 5OAQ 1 REMARK REVDAT 2 29-NOV-17 5OAQ 1 JRNL REVDAT 1 11-OCT-17 5OAQ 0 JRNL AUTH Y.MESROUZE,M.MEYERHOFER,F.BOKHOVCHUK,P.FONTANA,C.ZIMMERMANN, JRNL AUTH 2 T.MARTIN,C.DELAUNAY,A.IZAAC,J.KALLEN,T.SCHMELZLE,D.ERDMANN, JRNL AUTH 3 P.CHENE JRNL TITL EFFECT OF THE ACYLATION OF TEAD4 ON ITS INTERACTION WITH JRNL TITL 2 CO-ACTIVATORS YAP AND TAZ. JRNL REF PROTEIN SCI. V. 26 2399 2017 JRNL REFN ESSN 1469-896X JRNL PMID 28960584 JRNL DOI 10.1002/PRO.3312 REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.75 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 20319 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) : 0.230 REMARK 3 R VALUE (WORKING SET) : 0.229 REMARK 3 FREE R VALUE : 0.252 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1070 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1995 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 21 REMARK 3 SOLVENT ATOMS : 115 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 33.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.58 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.00000 REMARK 3 B22 (A**2) : 1.00000 REMARK 3 B33 (A**2) : -1.99000 REMARK 3 B12 (A**2) : 0.00000 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): 0.197 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.164 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.107 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.677 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : NULL ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES : REFINED INDIVIDUALLY REMARK 4 REMARK 4 5OAQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-JUN-17. REMARK 100 THE DEPOSITION ID IS D_1200005488. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-FEB-13 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SLS REMARK 200 BEAMLINE : X10SA REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.99999 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 21390 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 19.750 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : 12.80 REMARK 200 R MERGE (I) : 0.07200 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 28.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 3KYS REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.66 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.31 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 15% PEG 3350,2% TACSIMATE, 0.1M REMARK 280 NACITRATE, PH 6.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 79.77950 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 29.50600 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 29.50600 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 39.88975 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 29.50600 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 29.50600 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 119.66925 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 29.50600 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 29.50600 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 39.88975 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 29.50600 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 29.50600 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 119.66925 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 79.77950 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3470 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 12480 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, L 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 GLY A 215 REMARK 465 PRO A 216 REMARK 465 GLN A 252 REMARK 465 SER A 253 REMARK 465 SER A 254 REMARK 465 PRO A 255 REMARK 465 SER A 256 REMARK 465 TYR A 257 REMARK 465 SER A 258 REMARK 465 ASP A 259 REMARK 465 PRO A 260 REMARK 465 TYR A 261 REMARK 465 ILE A 306 REMARK 465 GLU A 307 REMARK 465 ASP A 308 REMARK 465 GLU A 309 REMARK 465 GLU L 100 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 OD1 ASP A 403 O HOH A 601 2.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 277 -177.71 69.00 REMARK 500 ASN L 79 49.22 -143.32 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MYR A 502 DBREF 5OAQ A 217 434 UNP Q15561 TEAD4_HUMAN 217 434 DBREF 5OAQ L 60 100 UNP P46937 YAP1_HUMAN 60 100 SEQADV 5OAQ GLY A 215 UNP Q15561 EXPRESSION TAG SEQADV 5OAQ PRO A 216 UNP Q15561 EXPRESSION TAG SEQRES 1 A 220 GLY PRO ARG SER VAL ALA SER SER LYS LEU TRP MET LEU SEQRES 2 A 220 GLU PHE SER ALA PHE LEU GLU GLN GLN GLN ASP PRO ASP SEQRES 3 A 220 THR TYR ASN LYS HIS LEU PHE VAL HIS ILE GLY GLN SER SEQRES 4 A 220 SER PRO SER TYR SER ASP PRO TYR LEU GLU ALA VAL ASP SEQRES 5 A 220 ILE ARG GLN ILE TYR ASP LYS PHE PRO GLU LYS LYS GLY SEQRES 6 A 220 GLY LEU LYS ASP LEU PHE GLU ARG GLY PRO SER ASN ALA SEQRES 7 A 220 PHE PHE LEU VAL LYS PHE TRP ALA ASP LEU ASN THR ASN SEQRES 8 A 220 ILE GLU ASP GLU GLY SER SER PHE TYR GLY VAL SER SER SEQRES 9 A 220 GLN TYR GLU SER PRO GLU ASN MET ILE ILE THR CYS SER SEQRES 10 A 220 THR LYS VAL CYS SER PHE GLY LYS GLN VAL VAL GLU LYS SEQRES 11 A 220 VAL GLU THR GLU TYR ALA ARG TYR GLU ASN GLY HIS TYR SEQRES 12 A 220 SER TYR ARG ILE HIS ARG SER PRO LEU CYS GLU TYR MET SEQRES 13 A 220 ILE ASN PHE ILE HIS LYS LEU LYS HIS LEU PRO GLU LYS SEQRES 14 A 220 TYR MET MET ASN SER VAL LEU GLU ASN PHE THR ILE LEU SEQRES 15 A 220 GLN VAL VAL THR ASN ARG ASP THR GLN GLU THR LEU LEU SEQRES 16 A 220 CYS ILE ALA TYR VAL PHE GLU VAL SER ALA SER GLU HIS SEQRES 17 A 220 GLY ALA GLN HIS HIS ILE TYR ARG LEU VAL LYS GLU SEQRES 1 L 41 ASP SER GLU THR ASP LEU GLU ALA LEU PHE ASN ALA VAL SEQRES 2 L 41 MET ASN PRO LYS THR ALA ASN VAL PRO GLN THR VAL PRO SEQRES 3 L 41 MET ARG LEU ARG LYS LEU PRO ASP SER PHE PHE LYS PRO SEQRES 4 L 41 PRO GLU HET GOL A 501 6 HET MYR A 502 15 HETNAM GOL GLYCEROL HETNAM MYR MYRISTIC ACID HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 3 GOL C3 H8 O3 FORMUL 4 MYR C14 H28 O2 FORMUL 5 HOH *115(H2 O) HELIX 1 AA1 ARG A 268 PHE A 274 5 7 HELIX 2 AA2 GLY A 280 GLY A 288 1 9 HELIX 3 AA3 PRO A 289 ASN A 291 5 3 HELIX 4 AA4 CYS A 367 HIS A 379 1 13 HELIX 5 AA5 GLU A 382 GLU A 391 1 10 HELIX 6 AA6 ASP L 64 ASN L 74 1 11 HELIX 7 AA7 PRO L 75 ALA L 78 5 4 HELIX 8 AA8 PRO L 85 ARG L 89 5 5 HELIX 9 AA9 PRO L 92 LYS L 97 5 6 SHEET 1 AA1 5 THR A 241 ILE A 250 0 SHEET 2 AA1 5 TRP A 225 ASP A 238 -1 N GLN A 235 O ASN A 243 SHEET 3 AA1 5 SER A 312 SER A 322 -1 O PHE A 313 N GLU A 234 SHEET 4 AA1 5 HIS A 356 PRO A 365 -1 O TYR A 357 N SER A 322 SHEET 5 AA1 5 ARG A 351 GLU A 353 -1 N GLU A 353 O HIS A 356 SHEET 1 AA2 7 ALA A 264 ASP A 266 0 SHEET 2 AA2 7 GLN A 425 VAL A 432 1 O ARG A 430 N VAL A 265 SHEET 3 AA2 7 PHE A 293 ALA A 300 -1 N LEU A 295 O TYR A 429 SHEET 4 AA2 7 THR A 407 VAL A 417 1 O ALA A 412 N VAL A 296 SHEET 5 AA2 7 PHE A 393 ASN A 401 -1 N GLN A 397 O ILE A 411 SHEET 6 AA2 7 ILE A 328 SER A 336 -1 N CYS A 335 O THR A 394 SHEET 7 AA2 7 LYS A 339 GLU A 348 -1 O VAL A 341 N VAL A 334 LINK SG CYS A 367 C1 MYR A 502 1555 1555 1.78 CISPEP 1 GLY A 288 PRO A 289 0 -1.53 SITE 1 AC1 8 ASP A 272 LYS A 273 PHE A 337 GLY A 338 SITE 2 AC1 8 ASN A 392 PRO L 81 GLN L 82 THR L 83 SITE 1 AC2 4 VAL A 316 THR A 332 CYS A 367 ILE A 395 CRYST1 59.012 59.012 159.559 90.00 90.00 90.00 P 41 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016946 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016946 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006267 0.00000 ATOM 1 N ARG A 217 -5.477 -18.789 28.786 1.00 36.21 N ATOM 2 CA ARG A 217 -4.136 -18.411 28.239 1.00 36.29 C ATOM 3 C ARG A 217 -4.168 -18.260 26.714 1.00 35.08 C ATOM 4 O ARG A 217 -3.798 -19.174 25.986 1.00 35.58 O ATOM 5 CB ARG A 217 -3.039 -19.397 28.695 1.00 36.84 C ATOM 6 CG ARG A 217 -3.375 -20.882 28.598 1.00 39.68 C ATOM 7 CD ARG A 217 -2.121 -21.760 28.739 1.00 44.02 C ATOM 8 NE ARG A 217 -1.367 -21.846 27.486 1.00 46.86 N ATOM 9 CZ ARG A 217 -0.140 -22.355 27.361 1.00 48.41 C ATOM 10 NH1 ARG A 217 0.506 -22.837 28.417 1.00 49.53 N ATOM 11 NH2 ARG A 217 0.449 -22.382 26.169 1.00 48.76 N ATOM 12 N SER A 218 -4.629 -17.102 26.247 1.00 34.04 N ATOM 13 CA SER A 218 -4.742 -16.831 24.806 1.00 32.56 C ATOM 14 C SER A 218 -3.404 -16.540 24.126 1.00 31.28 C ATOM 15 O SER A 218 -3.018 -17.231 23.188 1.00 30.77 O ATOM 16 CB SER A 218 -5.720 -15.683 24.543 1.00 32.65 C ATOM 17 OG SER A 218 -6.980 -15.945 25.134 1.00 33.14 O ATOM 18 N VAL A 219 -2.707 -15.503 24.579 1.00 30.02 N ATOM 19 CA VAL A 219 -1.429 -15.142 23.959 1.00 28.84 C ATOM 20 C VAL A 219 -0.358 -15.986 24.630 1.00 27.93 C ATOM 21 O VAL A 219 0.339 -15.526 25.545 1.00 26.80 O ATOM 22 CB VAL A 219 -1.100 -13.619 24.079 1.00 28.66 C ATOM 23 CG1 VAL A 219 0.202 -13.290 23.343 1.00 28.57 C ATOM 24 CG2 VAL A 219 -2.229 -12.777 23.539 1.00 29.73 C ATOM 25 N ALA A 220 -0.247 -17.226 24.167 1.00 27.18 N ATOM 26 CA ALA A 220 0.636 -18.205 24.779 1.00 27.10 C ATOM 27 C ALA A 220 1.166 -19.179 23.740 1.00 27.13 C ATOM 28 O ALA A 220 0.398 -19.780 22.977 1.00 26.82 O ATOM 29 CB ALA A 220 -0.095 -18.964 25.909 1.00 27.08 C ATOM 30 N SER A 221 2.484 -19.309 23.713 1.00 26.71 N ATOM 31 CA SER A 221 3.161 -20.322 22.921 1.00 26.95 C ATOM 32 C SER A 221 3.435 -21.503 23.844 1.00 26.91 C ATOM 33 O SER A 221 2.861 -21.581 24.932 1.00 26.77 O ATOM 34 CB SER A 221 4.464 -19.758 22.355 1.00 26.50 C ATOM 35 OG SER A 221 5.386 -19.446 23.400 1.00 27.17 O ATOM 36 N SER A 222 4.318 -22.407 23.432 1.00 27.24 N ATOM 37 CA ASER A 222 4.706 -23.539 24.274 0.50 27.56 C ATOM 38 CA BSER A 222 4.683 -23.530 24.293 0.50 27.48 C ATOM 39 C SER A 222 5.559 -23.078 25.454 1.00 27.42 C ATOM 40 O SER A 222 5.566 -23.711 26.513 1.00 28.07 O ATOM 41 CB ASER A 222 5.475 -24.581 23.457 0.50 27.60 C ATOM 42 CB BSER A 222 5.387 -24.626 23.497 0.50 27.47 C ATOM 43 OG ASER A 222 6.764 -24.102 23.101 0.50 28.04 O ATOM 44 OG BSER A 222 4.511 -25.184 22.543 0.50 27.45 O ATOM 45 N LYS A 223 6.282 -21.975 25.263 1.00 27.03 N ATOM 46 CA LYS A 223 7.251 -21.510 26.255 1.00 26.50 C ATOM 47 C LYS A 223 6.897 -20.260 27.065 1.00 25.30 C ATOM 48 O LYS A 223 7.540 -20.009 28.087 1.00 24.11 O ATOM 49 CB LYS A 223 8.643 -21.322 25.628 1.00 27.22 C ATOM 50 CG LYS A 223 9.075 -22.395 24.635 1.00 29.72 C ATOM 51 CD LYS A 223 9.618 -23.650 25.299 1.00 32.15 C ATOM 52 CE LYS A 223 10.014 -24.697 24.248 1.00 33.30 C ATOM 53 NZ LYS A 223 11.171 -24.283 23.383 1.00 33.29 N ATOM 54 N LEU A 224 5.918 -19.464 26.626 1.00 23.91 N ATOM 55 CA LEU A 224 5.649 -18.183 27.292 1.00 23.39 C ATOM 56 C LEU A 224 4.222 -17.736 27.083 1.00 23.63 C ATOM 57 O LEU A 224 3.654 -17.914 26.006 1.00 23.34 O ATOM 58 CB LEU A 224 6.606 -17.083 26.777 1.00 22.55 C ATOM 59 CG LEU A 224 6.716 -15.780 27.578 1.00 22.09 C ATOM 60 CD1 LEU A 224 7.409 -16.000 28.931 1.00 20.03 C ATOM 61 CD2 LEU A 224 7.492 -14.748 26.778 1.00 21.18 C ATOM 62 N TRP A 225 3.653 -17.139 28.121 1.00 24.12 N ATOM 63 CA TRP A 225 2.283 -16.673 28.072 1.00 24.51 C ATOM 64 C TRP A 225 2.247 -15.247 28.580 1.00 24.43 C ATOM 65 O TRP A 225 2.818 -14.944 29.642 1.00 23.87 O ATOM 66 CB TRP A 225 1.393 -17.601 28.912 1.00 25.39 C ATOM 67 CG TRP A 225 0.033 -17.058 29.274 1.00 27.96 C ATOM 68 CD1 TRP A 225 -0.828 -16.336 28.472 1.00 29.84 C ATOM 69 CD2 TRP A 225 -0.640 -17.235 30.525 1.00 30.55 C ATOM 70 NE1 TRP A 225 -1.982 -16.035 29.171 1.00 31.11 N ATOM 71 CE2 TRP A 225 -1.895 -16.581 30.427 1.00 31.41 C ATOM 72 CE3 TRP A 225 -0.307 -17.891 31.722 1.00 31.48 C ATOM 73 CZ2 TRP A 225 -2.816 -16.563 31.481 1.00 33.23 C ATOM 74 CZ3 TRP A 225 -1.222 -17.871 32.773 1.00 33.45 C ATOM 75 CH2 TRP A 225 -2.460 -17.205 32.646 1.00 34.79 C ATOM 76 N MET A 226 1.620 -14.364 27.797 1.00 23.88 N ATOM 77 CA MET A 226 1.423 -12.996 28.215 1.00 23.99 C ATOM 78 C MET A 226 0.067 -12.915 28.896 1.00 24.51 C ATOM 79 O MET A 226 -0.973 -13.046 28.236 1.00 24.75 O ATOM 80 CB MET A 226 1.506 -12.022 27.039 1.00 24.20 C ATOM 81 CG MET A 226 1.505 -10.559 27.487 1.00 24.19 C ATOM 82 SD MET A 226 1.651 -9.352 26.143 1.00 25.84 S ATOM 83 CE MET A 226 0.049 -9.529 25.346 1.00 24.36 C ATOM 84 N LEU A 227 0.101 -12.723 30.214 1.00 24.24 N ATOM 85 CA ALEU A 227 -1.087 -12.691 31.077 0.50 24.77 C ATOM 86 CA BLEU A 227 -1.119 -12.713 31.006 0.50 24.58 C ATOM 87 C LEU A 227 -1.704 -11.310 31.129 1.00 24.63 C ATOM 88 O LEU A 227 -2.917 -11.157 31.328 1.00 25.17 O ATOM 89 CB ALEU A 227 -0.725 -13.053 32.526 0.50 24.62 C ATOM 90 CB BLEU A 227 -0.868 -13.343 32.387 0.50 24.41 C ATOM 91 CG ALEU A 227 -0.305 -14.449 32.962 0.50 24.95 C ATOM 92 CG BLEU A 227 0.166 -12.674 33.293 0.50 23.73 C ATOM 93 CD1ALEU A 227 1.167 -14.642 32.714 0.50 24.27 C ATOM 94 CD1BLEU A 227 -0.528 -12.042 34.490 0.50 24.48 C ATOM 95 CD2ALEU A 227 -0.611 -14.617 34.439 0.50 25.20 C ATOM 96 CD2BLEU A 227 1.199 -13.690 33.756 0.50 23.81 C ATOM 97 N GLU A 228 -0.855 -10.296 30.987 1.00 24.91 N ATOM 98 CA GLU A 228 -1.277 -8.908 31.155 1.00 25.75 C ATOM 99 C GLU A 228 -0.560 -8.002 30.165 1.00 25.44 C ATOM 100 O GLU A 228 0.617 -8.183 29.894 1.00 24.44 O ATOM 101 CB GLU A 228 -0.982 -8.448 32.590 1.00 26.44 C ATOM 102 CG GLU A 228 -1.513 -7.074 32.952 1.00 31.06 C ATOM 103 CD GLU A 228 -0.439 -5.992 32.983 1.00 37.04 C ATOM 104 OE1 GLU A 228 0.652 -6.207 33.587 1.00 38.30 O ATOM 105 OE2 GLU A 228 -0.708 -4.902 32.427 1.00 40.11 O ATOM 106 N PHE A 229 -1.284 -7.027 29.630 1.00 25.03 N ATOM 107 CA PHE A 229 -0.679 -5.977 28.823 1.00 25.71 C ATOM 108 C PHE A 229 -1.597 -4.794 28.972 1.00 26.02 C ATOM 109 O PHE A 229 -2.787 -4.925 28.713 1.00 26.36 O ATOM 110 CB PHE A 229 -0.615 -6.408 27.350 1.00 25.15 C ATOM 111 CG PHE A 229 -0.033 -5.367 26.424 1.00 26.30 C ATOM 112 CD1 PHE A 229 1.302 -5.410 26.077 1.00 25.76 C ATOM 113 CD2 PHE A 229 -0.840 -4.353 25.883 1.00 27.67 C ATOM 114 CE1 PHE A 229 1.853 -4.450 25.214 1.00 27.08 C ATOM 115 CE2 PHE A 229 -0.304 -3.396 25.028 1.00 26.39 C ATOM 116 CZ PHE A 229 1.047 -3.450 24.689 1.00 25.98 C ATOM 117 N SER A 230 -1.072 -3.652 29.401 1.00 26.61 N ATOM 118 CA SER A 230 -1.878 -2.430 29.381 1.00 27.72 C ATOM 119 C SER A 230 -1.069 -1.165 29.115 1.00 27.58 C ATOM 120 O SER A 230 0.076 -1.044 29.556 1.00 28.90 O ATOM 121 CB SER A 230 -2.710 -2.297 30.666 1.00 28.22 C ATOM 122 OG SER A 230 -1.895 -1.930 31.749 1.00 30.12 O ATOM 123 N ALA A 231 -1.668 -0.244 28.368 1.00 26.09 N ATOM 124 CA ALA A 231 -1.111 1.074 28.149 1.00 25.40 C ATOM 125 C ALA A 231 -2.039 2.028 28.876 1.00 24.70 C ATOM 126 O ALA A 231 -3.265 1.919 28.760 1.00 24.25 O ATOM 127 CB ALA A 231 -1.075 1.403 26.654 1.00 25.23 C ATOM 128 N PHE A 232 -1.462 2.945 29.635 1.00 23.90 N ATOM 129 CA PHE A 232 -2.262 3.804 30.494 1.00 24.53 C ATOM 130 C PHE A 232 -1.682 5.194 30.628 1.00 24.75 C ATOM 131 O PHE A 232 -0.512 5.424 30.337 1.00 24.03 O ATOM 132 CB PHE A 232 -2.407 3.186 31.891 1.00 24.35 C ATOM 133 CG PHE A 232 -1.097 2.913 32.568 1.00 24.22 C ATOM 134 CD1 PHE A 232 -0.501 3.885 33.373 1.00 24.87 C ATOM 135 CD2 PHE A 232 -0.445 1.688 32.392 1.00 25.47 C ATOM 136 CE1 PHE A 232 0.722 3.634 34.007 1.00 25.11 C ATOM 137 CE2 PHE A 232 0.778 1.433 33.020 1.00 25.75 C ATOM 138 CZ PHE A 232 1.357 2.418 33.827 1.00 24.40 C ATOM 139 N LEU A 233 -2.535 6.107 31.079 1.00 25.54 N ATOM 140 CA LEU A 233 -2.137 7.427 31.485 1.00 27.03 C ATOM 141 C LEU A 233 -2.494 7.551 32.975 1.00 28.11 C ATOM 142 O LEU A 233 -3.638 7.333 33.370 1.00 27.67 O ATOM 143 CB LEU A 233 -2.870 8.488 30.645 1.00 27.17 C ATOM 144 CG LEU A 233 -2.957 9.932 31.175 1.00 27.68 C ATOM 145 CD1 LEU A 233 -1.585 10.546 31.465 1.00 27.81 C ATOM 146 CD2 LEU A 233 -3.744 10.821 30.215 1.00 28.67 C ATOM 147 N GLU A 234 -1.494 7.870 33.785 1.00 29.61 N ATOM 148 CA GLU A 234 -1.695 8.091 35.207 1.00 31.38 C ATOM 149 C GLU A 234 -1.470 9.562 35.519 1.00 31.85 C ATOM 150 O GLU A 234 -0.436 10.130 35.168 1.00 31.86 O ATOM 151 CB GLU A 234 -0.741 7.224 36.016 1.00 31.46 C ATOM 152 CG GLU A 234 -0.736 7.499 37.500 1.00 33.98 C ATOM 153 CD GLU A 234 0.327 6.692 38.197 1.00 35.92 C ATOM 154 OE1 GLU A 234 1.468 7.176 38.300 1.00 37.54 O ATOM 155 OE2 GLU A 234 0.017 5.562 38.616 1.00 37.28 O ATOM 156 N GLN A 235 -2.452 10.172 36.166 1.00 33.15 N ATOM 157 CA GLN A 235 -2.387 11.582 36.507 1.00 34.31 C ATOM 158 C GLN A 235 -2.383 11.733 38.023 1.00 34.77 C ATOM 159 O GLN A 235 -3.258 11.204 38.713 1.00 33.90 O ATOM 160 CB GLN A 235 -3.538 12.362 35.842 1.00 34.76 C ATOM 161 CG GLN A 235 -3.336 12.565 34.320 1.00 37.87 C ATOM 162 CD GLN A 235 -4.575 13.055 33.576 1.00 41.86 C ATOM 163 OE1 GLN A 235 -5.528 12.296 33.340 1.00 44.30 O ATOM 164 NE2 GLN A 235 -4.552 14.321 33.171 1.00 44.01 N ATOM 165 N GLN A 236 -1.365 12.427 38.523 1.00 35.90 N ATOM 166 CA GLN A 236 -1.213 12.679 39.946 1.00 37.85 C ATOM 167 C GLN A 236 -1.979 13.944 40.302 1.00 38.57 C ATOM 168 O GLN A 236 -1.526 15.055 40.009 1.00 38.81 O ATOM 169 CB GLN A 236 0.269 12.821 40.320 1.00 37.94 C ATOM 170 CG GLN A 236 0.508 13.081 41.816 1.00 39.49 C ATOM 171 CD GLN A 236 1.977 13.153 42.206 1.00 41.19 C ATOM 172 OE1 GLN A 236 2.867 12.743 41.456 1.00 41.96 O ATOM 173 NE2 GLN A 236 2.235 13.659 43.405 1.00 42.13 N ATOM 174 N GLN A 237 -3.153 13.761 40.898 1.00 39.39 N ATOM 175 CA GLN A 237 -3.982 14.865 41.376 1.00 40.48 C ATOM 176 C GLN A 237 -3.212 15.620 42.465 1.00 40.74 C ATOM 177 O GLN A 237 -2.841 16.788 42.289 1.00 40.88 O ATOM 178 CB GLN A 237 -5.302 14.307 41.910 1.00 41.02 C ATOM 179 CG GLN A 237 -6.467 15.277 41.923 1.00 43.32 C ATOM 180 CD GLN A 237 -7.785 14.593 42.241 1.00 46.05 C ATOM 181 OE1 GLN A 237 -8.205 13.655 41.546 1.00 48.17 O ATOM 182 NE2 GLN A 237 -8.451 15.060 43.295 1.00 47.16 N ATOM 183 N ASP A 238 -2.958 14.930 43.577 1.00 40.64 N ATOM 184 CA ASP A 238 -2.085 15.409 44.655 1.00 40.00 C ATOM 185 C ASP A 238 -1.156 14.255 45.086 1.00 39.18 C ATOM 186 O ASP A 238 -1.295 13.144 44.570 1.00 39.03 O ATOM 187 CB ASP A 238 -2.923 15.959 45.821 1.00 40.46 C ATOM 188 CG ASP A 238 -3.955 14.973 46.326 1.00 40.85 C ATOM 189 OD1 ASP A 238 -5.158 15.290 46.224 1.00 41.89 O ATOM 190 OD2 ASP A 238 -3.576 13.886 46.828 1.00 41.49 O ATOM 191 N PRO A 239 -0.200 14.503 46.017 1.00 38.34 N ATOM 192 CA PRO A 239 0.764 13.449 46.395 1.00 37.32 C ATOM 193 C PRO A 239 0.141 12.122 46.844 1.00 36.01 C ATOM 194 O PRO A 239 0.826 11.103 46.828 1.00 35.91 O ATOM 195 CB PRO A 239 1.543 14.075 47.558 1.00 37.74 C ATOM 196 CG PRO A 239 1.368 15.541 47.402 1.00 38.10 C ATOM 197 CD PRO A 239 0.036 15.755 46.759 1.00 38.47 C ATOM 198 N ASP A 240 -1.139 12.134 47.220 1.00 34.24 N ATOM 199 CA ASP A 240 -1.822 10.913 47.660 1.00 33.32 C ATOM 200 C ASP A 240 -2.913 10.398 46.721 1.00 32.61 C ATOM 201 O ASP A 240 -3.588 9.406 47.023 1.00 32.62 O ATOM 202 CB ASP A 240 -2.416 11.122 49.055 1.00 33.00 C ATOM 203 CG ASP A 240 -1.363 11.123 50.151 1.00 32.86 C ATOM 204 OD1 ASP A 240 -0.206 10.746 49.895 1.00 32.34 O ATOM 205 OD2 ASP A 240 -1.704 11.505 51.284 1.00 32.50 O ATOM 206 N THR A 241 -3.099 11.063 45.587 1.00 31.77 N ATOM 207 CA THR A 241 -4.247 10.764 44.733 1.00 31.66 C ATOM 208 C THR A 241 -3.818 10.659 43.281 1.00 31.02 C ATOM 209 O THR A 241 -3.227 11.586 42.736 1.00 29.85 O ATOM 210 CB THR A 241 -5.345 11.836 44.886 1.00 32.22 C ATOM 211 OG1 THR A 241 -5.533 12.115 46.282 1.00 33.58 O ATOM 212 CG2 THR A 241 -6.672 11.359 44.267 1.00 32.50 C ATOM 213 N TYR A 242 -4.102 9.504 42.682 1.00 30.97 N ATOM 214 CA TYR A 242 -3.718 9.208 41.305 1.00 30.89 C ATOM 215 C TYR A 242 -4.917 8.695 40.532 1.00 30.82 C ATOM 216 O TYR A 242 -5.608 7.777 40.975 1.00 31.10 O ATOM 217 CB TYR A 242 -2.606 8.158 41.267 1.00 31.43 C ATOM 218 CG TYR A 242 -1.328 8.603 41.937 1.00 32.14 C ATOM 219 CD1 TYR A 242 -0.261 9.099 41.182 1.00 32.25 C ATOM 220 CD2 TYR A 242 -1.186 8.538 43.330 1.00 31.48 C ATOM 221 CE1 TYR A 242 0.915 9.515 41.795 1.00 34.79 C ATOM 222 CE2 TYR A 242 -0.018 8.960 43.948 1.00 33.10 C ATOM 223 CZ TYR A 242 1.023 9.446 43.180 1.00 34.64 C ATOM 224 OH TYR A 242 2.177 9.858 43.793 1.00 36.69 O ATOM 225 N ASN A 243 -5.160 9.291 39.371 1.00 30.35 N ATOM 226 CA ASN A 243 -6.198 8.810 38.478 1.00 30.08 C ATOM 227 C ASN A 243 -5.550 8.104 37.300 1.00 29.59 C ATOM 228 O ASN A 243 -4.629 8.636 36.677 1.00 29.89 O ATOM 229 CB ASN A 243 -7.077 9.966 38.022 1.00 30.16 C ATOM 230 CG ASN A 243 -7.757 10.653 39.188 1.00 32.90 C ATOM 231 OD1 ASN A 243 -8.458 10.009 39.968 1.00 34.45 O ATOM 232 ND2 ASN A 243 -7.526 11.958 39.338 1.00 35.18 N ATOM 233 N LYS A 244 -6.013 6.895 37.019 1.00 28.85 N ATOM 234 CA LYS A 244 -5.422 6.097 35.956 1.00 29.02 C ATOM 235 C LYS A 244 -6.458 5.774 34.894 1.00 28.29 C ATOM 236 O LYS A 244 -7.523 5.241 35.203 1.00 28.14 O ATOM 237 CB LYS A 244 -4.803 4.813 36.523 1.00 29.05 C ATOM 238 CG LYS A 244 -4.225 3.880 35.462 1.00 32.13 C ATOM 239 CD LYS A 244 -3.863 2.521 36.032 1.00 34.87 C ATOM 240 CE LYS A 244 -2.417 2.478 36.440 1.00 37.11 C ATOM 241 NZ LYS A 244 -2.073 1.175 37.071 1.00 39.23 N ATOM 242 N HIS A 245 -6.125 6.097 33.643 1.00 27.73 N ATOM 243 CA HIS A 245 -6.942 5.717 32.503 1.00 26.44 C ATOM 244 C HIS A 245 -6.256 4.650 31.656 1.00 25.83 C ATOM 245 O HIS A 245 -5.115 4.817 31.258 1.00 24.99 O ATOM 246 CB HIS A 245 -7.237 6.938 31.646 1.00 26.95 C ATOM 247 CG HIS A 245 -7.880 6.608 30.338 1.00 27.39 C ATOM 248 ND1 HIS A 245 -9.234 6.378 30.216 1.00 29.36 N ATOM 249 CD2 HIS A 245 -7.357 6.448 29.098 1.00 27.68 C ATOM 250 CE1 HIS A 245 -9.519 6.108 28.954 1.00 28.08 C ATOM 251 NE2 HIS A 245 -8.400 6.144 28.256 1.00 27.11 N ATOM 252 N LEU A 246 -6.963 3.564 31.365 1.00 25.21 N ATOM 253 CA LEU A 246 -6.414 2.521 30.490 1.00 25.07 C ATOM 254 C LEU A 246 -6.783 2.816 29.040 1.00 24.66 C ATOM 255 O LEU A 246 -7.968 2.981 28.733 1.00 24.75 O ATOM 256 CB LEU A 246 -6.925 1.135 30.898 1.00 25.03 C ATOM 257 CG LEU A 246 -6.586 0.642 32.313 1.00 26.44 C ATOM 258 CD1 LEU A 246 -7.023 -0.799 32.489 1.00 24.71 C ATOM 259 CD2 LEU A 246 -5.079 0.810 32.598 1.00 26.20 C ATOM 260 N PHE A 247 -5.783 2.903 28.161 1.00 23.46 N ATOM 261 CA PHE A 247 -6.052 3.070 26.724 1.00 23.25 C ATOM 262 C PHE A 247 -6.428 1.737 26.103 1.00 23.21 C ATOM 263 O PHE A 247 -7.362 1.659 25.304 1.00 23.36 O ATOM 264 CB PHE A 247 -4.839 3.638 25.985 1.00 23.14 C ATOM 265 CG PHE A 247 -4.463 5.033 26.399 1.00 23.37 C ATOM 266 CD1 PHE A 247 -5.249 6.127 26.025 1.00 22.88 C ATOM 267 CD2 PHE A 247 -3.297 5.262 27.120 1.00 24.39 C ATOM 268 CE1 PHE A 247 -4.887 7.422 26.393 1.00 22.36 C ATOM 269 CE2 PHE A 247 -2.925 6.555 27.485 1.00 24.40 C ATOM 270 CZ PHE A 247 -3.739 7.636 27.123 1.00 23.18 C ATOM 271 N VAL A 248 -5.658 0.700 26.450 1.00 23.18 N ATOM 272 CA VAL A 248 -5.884 -0.669 25.999 1.00 22.94 C ATOM 273 C VAL A 248 -5.482 -1.611 27.150 1.00 23.84 C ATOM 274 O VAL A 248 -4.656 -1.255 27.985 1.00 23.08 O ATOM 275 CB VAL A 248 -5.072 -1.027 24.701 1.00 23.11 C ATOM 276 CG1 VAL A 248 -5.589 -0.246 23.479 1.00 23.19 C ATOM 277 CG2 VAL A 248 -3.556 -0.794 24.872 1.00 22.28 C ATOM 278 N HIS A 249 -6.067 -2.800 27.184 1.00 24.77 N ATOM 279 CA HIS A 249 -5.758 -3.765 28.235 1.00 26.72 C ATOM 280 C HIS A 249 -6.145 -5.163 27.842 1.00 27.35 C ATOM 281 O HIS A 249 -7.191 -5.384 27.218 1.00 27.68 O ATOM 282 CB HIS A 249 -6.401 -3.380 29.583 1.00 27.34 C ATOM 283 CG HIS A 249 -7.892 -3.212 29.540 1.00 29.90 C ATOM 284 ND1 HIS A 249 -8.768 -4.251 29.779 1.00 32.94 N ATOM 285 CD2 HIS A 249 -8.661 -2.114 29.342 1.00 31.22 C ATOM 286 CE1 HIS A 249 -10.011 -3.808 29.703 1.00 32.92 C ATOM 287 NE2 HIS A 249 -9.975 -2.513 29.447 1.00 33.03 N ATOM 288 N ILE A 250 -5.264 -6.096 28.188 1.00 28.39 N ATOM 289 CA ILE A 250 -5.520 -7.532 28.149 1.00 29.12 C ATOM 290 C ILE A 250 -5.124 -7.978 29.556 1.00 30.37 C ATOM 291 O ILE A 250 -4.061 -7.590 30.064 1.00 29.74 O ATOM 292 CB ILE A 250 -4.628 -8.264 27.105 1.00 29.28 C ATOM 293 CG1 ILE A 250 -4.927 -7.782 25.677 1.00 28.23 C ATOM 294 CG2 ILE A 250 -4.802 -9.777 27.188 1.00 29.15 C ATOM 295 CD1 ILE A 250 -3.885 -8.215 24.654 1.00 28.63 C ATOM 296 N GLY A 251 -5.973 -8.767 30.203 1.00 31.04 N ATOM 297 CA GLY A 251 -5.691 -9.142 31.586 1.00 32.88 C ATOM 298 C GLY A 251 -6.897 -9.635 32.340 1.00 33.71 C ATOM 299 O GLY A 251 -7.126 -10.840 32.389 1.00 35.33 O ATOM 300 N LEU A 262 -9.709 -19.193 19.740 1.00 31.58 N ATOM 301 CA LEU A 262 -8.997 -18.213 18.901 1.00 31.42 C ATOM 302 C LEU A 262 -9.198 -18.382 17.388 1.00 30.72 C ATOM 303 O LEU A 262 -8.705 -19.333 16.796 1.00 31.40 O ATOM 304 CB LEU A 262 -7.496 -18.205 19.229 1.00 31.14 C ATOM 305 CG LEU A 262 -6.942 -17.077 20.121 1.00 31.98 C ATOM 306 CD1 LEU A 262 -7.694 -16.932 21.413 1.00 31.16 C ATOM 307 CD2 LEU A 262 -5.435 -17.218 20.382 1.00 31.50 C ATOM 308 N GLU A 263 -9.892 -17.438 16.763 1.00 30.91 N ATOM 309 CA GLU A 263 -9.977 -17.387 15.293 1.00 30.37 C ATOM 310 C GLU A 263 -8.599 -17.190 14.655 1.00 29.85 C ATOM 311 O GLU A 263 -7.671 -16.672 15.296 1.00 29.14 O ATOM 312 CB GLU A 263 -10.863 -16.236 14.841 1.00 30.85 C ATOM 313 CG GLU A 263 -12.238 -16.158 15.461 1.00 32.60 C ATOM 314 CD GLU A 263 -13.058 -15.065 14.818 1.00 35.62 C ATOM 315 OE1 GLU A 263 -13.379 -15.188 13.620 1.00 38.60 O ATOM 316 OE2 GLU A 263 -13.364 -14.072 15.495 1.00 38.60 O ATOM 317 N ALA A 264 -8.477 -17.602 13.395 1.00 29.03 N ATOM 318 CA ALA A 264 -7.210 -17.527 12.666 1.00 28.76 C ATOM 319 C ALA A 264 -7.211 -16.399 11.630 1.00 28.04 C ATOM 320 O ALA A 264 -8.228 -16.142 10.976 1.00 28.24 O ATOM 321 CB ALA A 264 -6.913 -18.857 12.000 1.00 28.72 C ATOM 322 N VAL A 265 -6.081 -15.719 11.487 1.00 27.05 N ATOM 323 CA VAL A 265 -5.928 -14.707 10.434 1.00 26.44 C ATOM 324 C VAL A 265 -4.783 -15.113 9.515 1.00 26.08 C ATOM 325 O VAL A 265 -3.729 -15.569 9.976 1.00 25.86 O ATOM 326 CB VAL A 265 -5.704 -13.273 10.991 1.00 26.47 C ATOM 327 CG1 VAL A 265 -5.311 -12.291 9.868 1.00 26.47 C ATOM 328 CG2 VAL A 265 -6.961 -12.761 11.692 1.00 27.29 C ATOM 329 N ASP A 266 -5.018 -14.960 8.213 1.00 25.40 N ATOM 330 CA ASP A 266 -4.016 -15.195 7.192 1.00 24.78 C ATOM 331 C ASP A 266 -3.001 -14.066 7.304 1.00 24.08 C ATOM 332 O ASP A 266 -3.317 -12.915 7.008 1.00 23.50 O ATOM 333 CB ASP A 266 -4.674 -15.178 5.799 1.00 25.34 C ATOM 334 CG ASP A 266 -3.713 -15.555 4.676 1.00 25.76 C ATOM 335 OD1 ASP A 266 -2.474 -15.572 4.863 1.00 26.33 O ATOM 336 OD2 ASP A 266 -4.218 -15.851 3.577 1.00 29.75 O ATOM 337 N ILE A 267 -1.784 -14.417 7.734 1.00 23.34 N ATOM 338 CA ILE A 267 -0.720 -13.450 7.977 1.00 22.85 C ATOM 339 C ILE A 267 -0.367 -12.658 6.700 1.00 23.18 C ATOM 340 O ILE A 267 0.003 -11.486 6.774 1.00 23.20 O ATOM 341 CB ILE A 267 0.543 -14.140 8.611 1.00 22.64 C ATOM 342 CG1 ILE A 267 1.497 -13.096 9.211 1.00 21.56 C ATOM 343 CG2 ILE A 267 1.264 -15.051 7.598 1.00 22.08 C ATOM 344 CD1 ILE A 267 2.603 -13.701 10.109 1.00 19.97 C ATOM 345 N ARG A 268 -0.502 -13.292 5.535 1.00 23.44 N ATOM 346 CA ARG A 268 -0.239 -12.608 4.255 1.00 23.83 C ATOM 347 C ARG A 268 -1.116 -11.366 4.041 1.00 23.71 C ATOM 348 O ARG A 268 -0.708 -10.440 3.329 1.00 24.22 O ATOM 349 CB ARG A 268 -0.398 -13.577 3.080 1.00 24.13 C ATOM 350 CG ARG A 268 0.529 -14.779 3.145 1.00 24.12 C ATOM 351 CD ARG A 268 0.200 -15.806 2.058 1.00 28.25 C ATOM 352 NE ARG A 268 -1.159 -16.323 2.171 1.00 28.97 N ATOM 353 CZ ARG A 268 -1.790 -16.985 1.202 1.00 30.85 C ATOM 354 NH1 ARG A 268 -1.179 -17.218 0.050 1.00 30.51 N ATOM 355 NH2 ARG A 268 -3.036 -17.404 1.385 1.00 31.20 N ATOM 356 N GLN A 269 -2.297 -11.340 4.666 1.00 23.74 N ATOM 357 CA GLN A 269 -3.187 -10.165 4.608 1.00 23.72 C ATOM 358 C GLN A 269 -2.667 -8.953 5.389 1.00 23.61 C ATOM 359 O GLN A 269 -3.163 -7.839 5.187 1.00 23.10 O ATOM 360 CB GLN A 269 -4.612 -10.494 5.082 1.00 23.98 C ATOM 361 CG GLN A 269 -5.386 -11.486 4.213 1.00 24.81 C ATOM 362 CD GLN A 269 -5.747 -10.900 2.857 1.00 24.37 C ATOM 363 OE1 GLN A 269 -6.151 -9.743 2.759 1.00 24.53 O ATOM 364 NE2 GLN A 269 -5.574 -11.689 1.805 1.00 25.72 N ATOM 365 N ILE A 270 -1.688 -9.154 6.279 1.00 23.36 N ATOM 366 CA ILE A 270 -1.177 -8.041 7.098 1.00 22.86 C ATOM 367 C ILE A 270 0.305 -7.752 6.937 1.00 22.61 C ATOM 368 O ILE A 270 0.797 -6.792 7.526 1.00 22.22 O ATOM 369 CB ILE A 270 -1.486 -8.195 8.631 1.00 23.05 C ATOM 370 CG1 ILE A 270 -0.755 -9.414 9.223 1.00 23.53 C ATOM 371 CG2 ILE A 270 -2.993 -8.209 8.870 1.00 24.13 C ATOM 372 CD1 ILE A 270 -0.446 -9.296 10.710 1.00 23.26 C ATOM 373 N TYR A 271 1.024 -8.579 6.167 1.00 22.62 N ATOM 374 CA TYR A 271 2.462 -8.377 5.986 1.00 22.77 C ATOM 375 C TYR A 271 2.836 -6.959 5.541 1.00 22.71 C ATOM 376 O TYR A 271 3.917 -6.468 5.897 1.00 22.90 O ATOM 377 CB TYR A 271 3.037 -9.366 4.966 1.00 23.15 C ATOM 378 CG TYR A 271 3.398 -10.758 5.445 1.00 23.67 C ATOM 379 CD1 TYR A 271 3.864 -10.998 6.741 1.00 24.53 C ATOM 380 CD2 TYR A 271 3.338 -11.834 4.557 1.00 25.02 C ATOM 381 CE1 TYR A 271 4.222 -12.277 7.145 1.00 24.27 C ATOM 382 CE2 TYR A 271 3.692 -13.115 4.951 1.00 26.74 C ATOM 383 CZ TYR A 271 4.139 -13.337 6.243 1.00 26.96 C ATOM 384 OH TYR A 271 4.491 -14.627 6.622 1.00 26.06 O ATOM 385 N ASP A 272 1.968 -6.286 4.771 1.00 22.00 N ATOM 386 CA ASP A 272 2.284 -4.919 4.304 1.00 21.48 C ATOM 387 C ASP A 272 2.299 -3.849 5.405 1.00 21.29 C ATOM 388 O ASP A 272 2.884 -2.782 5.214 1.00 20.49 O ATOM 389 CB ASP A 272 1.359 -4.458 3.161 1.00 21.58 C ATOM 390 CG ASP A 272 -0.094 -4.364 3.598 1.00 22.35 C ATOM 391 OD1 ASP A 272 -0.721 -3.284 3.445 1.00 23.95 O ATOM 392 OD2 ASP A 272 -0.603 -5.368 4.119 1.00 23.09 O ATOM 393 N LYS A 273 1.690 -4.155 6.548 1.00 21.35 N ATOM 394 CA LYS A 273 1.591 -3.219 7.673 1.00 21.95 C ATOM 395 C LYS A 273 2.757 -3.344 8.645 1.00 22.27 C ATOM 396 O LYS A 273 2.811 -2.627 9.648 1.00 22.11 O ATOM 397 CB LYS A 273 0.277 -3.438 8.431 1.00 22.04 C ATOM 398 CG LYS A 273 -0.969 -3.308 7.577 1.00 23.81 C ATOM 399 CD LYS A 273 -1.293 -1.847 7.309 1.00 28.74 C ATOM 400 CE LYS A 273 -2.719 -1.720 6.795 1.00 28.31 C ATOM 401 NZ LYS A 273 -2.944 -0.370 6.285 1.00 31.58 N ATOM 402 N PHE A 274 3.690 -4.247 8.344 1.00 23.10 N ATOM 403 CA PHE A 274 4.819 -4.505 9.238 1.00 23.83 C ATOM 404 C PHE A 274 6.133 -4.559 8.481 1.00 25.26 C ATOM 405 O PHE A 274 6.129 -4.678 7.237 1.00 24.90 O ATOM 406 CB PHE A 274 4.565 -5.787 10.047 1.00 24.00 C ATOM 407 CG PHE A 274 3.374 -5.686 10.929 1.00 23.40 C ATOM 408 CD1 PHE A 274 3.482 -5.086 12.180 1.00 23.29 C ATOM 409 CD2 PHE A 274 2.115 -6.104 10.480 1.00 21.98 C ATOM 410 CE1 PHE A 274 2.364 -4.960 12.992 1.00 20.03 C ATOM 411 CE2 PHE A 274 0.991 -5.972 11.284 1.00 20.74 C ATOM 412 CZ PHE A 274 1.117 -5.397 12.540 1.00 21.06 C ATOM 413 N PRO A 275 7.270 -4.479 9.222 1.00 26.48 N ATOM 414 CA PRO A 275 8.583 -4.453 8.578 1.00 27.27 C ATOM 415 C PRO A 275 8.847 -5.729 7.795 1.00 28.06 C ATOM 416 O PRO A 275 8.420 -6.810 8.197 1.00 28.33 O ATOM 417 CB PRO A 275 9.569 -4.314 9.764 1.00 27.05 C ATOM 418 CG PRO A 275 8.748 -3.719 10.863 1.00 27.00 C ATOM 419 CD PRO A 275 7.387 -4.357 10.692 1.00 26.05 C ATOM 420 N GLU A 276 9.501 -5.571 6.652 1.00 29.52 N ATOM 421 CA GLU A 276 9.827 -6.671 5.773 1.00 31.48 C ATOM 422 C GLU A 276 11.317 -6.946 5.887 1.00 32.28 C ATOM 423 O GLU A 276 11.971 -6.401 6.774 1.00 32.80 O ATOM 424 CB GLU A 276 9.432 -6.309 4.345 1.00 32.06 C ATOM 425 CG GLU A 276 7.923 -6.167 4.185 1.00 34.05 C ATOM 426 CD GLU A 276 7.495 -5.631 2.822 1.00 37.63 C ATOM 427 OE1 GLU A 276 6.271 -5.668 2.548 1.00 37.93 O ATOM 428 OE2 GLU A 276 8.367 -5.176 2.036 1.00 38.38 O ATOM 429 N LYS A 277 11.846 -7.795 5.004 1.00 33.22 N ATOM 430 CA LYS A 277 13.273 -8.152 4.998 1.00 33.44 C ATOM 431 C LYS A 277 13.648 -8.995 6.220 1.00 33.51 C ATOM 432 O LYS A 277 12.780 -9.338 7.032 1.00 33.33 O ATOM 433 CB LYS A 277 14.162 -6.904 4.898 1.00 34.05 C ATOM 434 CG LYS A 277 13.969 -6.107 3.610 1.00 35.50 C ATOM 435 CD LYS A 277 14.959 -4.957 3.509 1.00 37.09 C ATOM 436 CE LYS A 277 14.342 -3.648 3.932 1.00 39.13 C ATOM 437 NZ LYS A 277 13.410 -3.129 2.890 1.00 41.25 N ATOM 438 N LYS A 278 14.935 -9.332 6.333 1.00 33.04 N ATOM 439 CA LYS A 278 15.442 -10.184 7.418 1.00 32.55 C ATOM 440 C LYS A 278 15.083 -9.600 8.783 1.00 31.56 C ATOM 441 O LYS A 278 15.239 -8.397 9.013 1.00 31.54 O ATOM 442 CB LYS A 278 16.964 -10.378 7.286 1.00 33.21 C ATOM 443 CG LYS A 278 17.575 -11.355 8.305 1.00 33.62 C ATOM 444 CD LYS A 278 19.097 -11.230 8.356 1.00 36.26 C ATOM 445 CE LYS A 278 19.671 -11.993 9.553 1.00 37.33 C ATOM 446 NZ LYS A 278 19.462 -13.460 9.395 1.00 39.67 N ATOM 447 N GLY A 279 14.570 -10.452 9.670 1.00 30.50 N ATOM 448 CA GLY A 279 14.123 -10.021 10.994 1.00 29.44 C ATOM 449 C GLY A 279 12.751 -9.357 11.013 1.00 28.71 C ATOM 450 O GLY A 279 12.256 -8.991 12.080 1.00 28.03 O ATOM 451 N GLY A 280 12.147 -9.188 9.833 1.00 28.07 N ATOM 452 CA GLY A 280 10.813 -8.595 9.718 1.00 26.99 C ATOM 453 C GLY A 280 9.770 -9.668 9.982 1.00 26.33 C ATOM 454 O GLY A 280 10.123 -10.819 10.256 1.00 25.69 O ATOM 455 N LEU A 281 8.491 -9.310 9.878 1.00 25.15 N ATOM 456 CA LEU A 281 7.417 -10.238 10.253 1.00 24.65 C ATOM 457 C LEU A 281 7.392 -11.548 9.461 1.00 25.01 C ATOM 458 O LEU A 281 7.204 -12.628 10.047 1.00 23.87 O ATOM 459 CB LEU A 281 6.046 -9.553 10.235 1.00 24.09 C ATOM 460 CG LEU A 281 4.823 -10.374 10.647 1.00 23.02 C ATOM 461 CD1 LEU A 281 4.967 -10.990 12.049 1.00 20.66 C ATOM 462 CD2 LEU A 281 3.538 -9.520 10.540 1.00 22.16 C ATOM 463 N LYS A 282 7.564 -11.452 8.139 1.00 24.24 N ATOM 464 CA LYS A 282 7.584 -12.634 7.290 1.00 24.73 C ATOM 465 C LYS A 282 8.739 -13.578 7.658 1.00 24.26 C ATOM 466 O LYS A 282 8.528 -14.768 7.822 1.00 24.49 O ATOM 467 CB LYS A 282 7.652 -12.252 5.804 1.00 24.76 C ATOM 468 CG LYS A 282 7.453 -13.417 4.861 1.00 27.42 C ATOM 469 CD LYS A 282 7.486 -12.939 3.410 1.00 32.00 C ATOM 470 CE LYS A 282 7.000 -14.017 2.448 1.00 33.83 C ATOM 471 NZ LYS A 282 8.056 -15.006 2.096 1.00 37.05 N ATOM 472 N ASP A 283 9.937 -13.018 7.781 1.00 24.50 N ATOM 473 CA ASP A 283 11.126 -13.763 8.195 1.00 24.90 C ATOM 474 C ASP A 283 10.906 -14.470 9.535 1.00 24.22 C ATOM 475 O ASP A 283 11.157 -15.668 9.640 1.00 24.00 O ATOM 476 CB ASP A 283 12.325 -12.833 8.283 1.00 24.66 C ATOM 477 CG ASP A 283 13.625 -13.580 8.551 1.00 26.80 C ATOM 478 OD1 ASP A 283 13.828 -14.671 7.973 1.00 29.31 O ATOM 479 OD2 ASP A 283 14.434 -13.071 9.342 1.00 27.82 O ATOM 480 N LEU A 284 10.428 -13.724 10.539 1.00 24.06 N ATOM 481 CA LEU A 284 10.149 -14.286 11.869 1.00 24.20 C ATOM 482 C LEU A 284 9.105 -15.381 11.796 1.00 23.90 C ATOM 483 O LEU A 284 9.312 -16.453 12.349 1.00 23.74 O ATOM 484 CB LEU A 284 9.697 -13.205 12.866 1.00 24.34 C ATOM 485 CG LEU A 284 10.699 -12.161 13.356 1.00 24.63 C ATOM 486 CD1 LEU A 284 9.908 -10.982 13.920 1.00 25.42 C ATOM 487 CD2 LEU A 284 11.620 -12.735 14.414 1.00 26.67 C ATOM 488 N PHE A 285 7.996 -15.126 11.101 1.00 23.88 N ATOM 489 CA PHE A 285 6.960 -16.151 10.925 1.00 24.59 C ATOM 490 C PHE A 285 7.477 -17.421 10.252 1.00 24.79 C ATOM 491 O PHE A 285 7.172 -18.529 10.707 1.00 24.57 O ATOM 492 CB PHE A 285 5.735 -15.620 10.164 1.00 24.47 C ATOM 493 CG PHE A 285 4.594 -16.607 10.105 1.00 25.43 C ATOM 494 CD1 PHE A 285 4.315 -17.300 8.926 1.00 26.92 C ATOM 495 CD2 PHE A 285 3.818 -16.865 11.241 1.00 24.93 C ATOM 496 CE1 PHE A 285 3.275 -18.227 8.871 1.00 28.27 C ATOM 497 CE2 PHE A 285 2.774 -17.786 11.203 1.00 26.31 C ATOM 498 CZ PHE A 285 2.496 -18.472 10.007 1.00 27.05 C ATOM 499 N GLU A 286 8.238 -17.269 9.172 1.00 24.99 N ATOM 500 CA GLU A 286 8.776 -18.435 8.465 1.00 26.51 C ATOM 501 C GLU A 286 9.724 -19.261 9.338 1.00 26.66 C ATOM 502 O GLU A 286 9.712 -20.486 9.277 1.00 26.85 O ATOM 503 CB GLU A 286 9.478 -18.026 7.173 1.00 26.54 C ATOM 504 CG GLU A 286 8.502 -17.638 6.073 1.00 29.48 C ATOM 505 CD GLU A 286 9.174 -16.966 4.896 1.00 32.69 C ATOM 506 OE1 GLU A 286 10.331 -16.489 5.023 1.00 35.50 O ATOM 507 OE2 GLU A 286 8.525 -16.889 3.838 1.00 35.22 O ATOM 508 N ARG A 287 10.530 -18.582 10.148 1.00 26.98 N ATOM 509 CA ARG A 287 11.418 -19.257 11.098 1.00 27.62 C ATOM 510 C ARG A 287 10.657 -20.041 12.176 1.00 27.43 C ATOM 511 O ARG A 287 11.113 -21.099 12.606 1.00 28.28 O ATOM 512 CB ARG A 287 12.423 -18.270 11.703 1.00 27.95 C ATOM 513 CG ARG A 287 13.464 -17.774 10.687 1.00 31.01 C ATOM 514 CD ARG A 287 14.485 -16.791 11.275 1.00 36.80 C ATOM 515 NE ARG A 287 15.379 -17.429 12.256 1.00 42.10 N ATOM 516 CZ ARG A 287 16.511 -18.074 11.955 1.00 45.18 C ATOM 517 NH1 ARG A 287 16.921 -18.176 10.689 1.00 45.52 N ATOM 518 NH2 ARG A 287 17.243 -18.620 12.923 1.00 45.91 N ATOM 519 N GLY A 288 9.498 -19.540 12.599 1.00 26.28 N ATOM 520 CA GLY A 288 8.668 -20.254 13.580 1.00 26.06 C ATOM 521 C GLY A 288 9.111 -20.078 15.036 1.00 25.43 C ATOM 522 O GLY A 288 9.973 -19.243 15.324 1.00 24.99 O ATOM 523 N PRO A 289 8.506 -20.837 15.971 1.00 25.78 N ATOM 524 CA PRO A 289 7.428 -21.810 15.748 1.00 26.51 C ATOM 525 C PRO A 289 6.133 -21.099 15.407 1.00 26.92 C ATOM 526 O PRO A 289 5.946 -19.946 15.795 1.00 26.13 O ATOM 527 CB PRO A 289 7.291 -22.505 17.110 1.00 26.51 C ATOM 528 CG PRO A 289 7.748 -21.455 18.113 1.00 26.54 C ATOM 529 CD PRO A 289 8.893 -20.761 17.398 1.00 25.81 C ATOM 530 N SER A 290 5.242 -21.779 14.684 1.00 27.76 N ATOM 531 CA SER A 290 4.033 -21.120 14.206 1.00 28.46 C ATOM 532 C SER A 290 3.042 -20.833 15.338 1.00 27.68 C ATOM 533 O SER A 290 2.187 -19.952 15.208 1.00 28.70 O ATOM 534 CB SER A 290 3.385 -21.922 13.081 1.00 28.73 C ATOM 535 OG SER A 290 3.202 -23.261 13.483 1.00 31.96 O ATOM 536 N ASN A 291 3.189 -21.524 16.465 1.00 26.48 N ATOM 537 CA ASN A 291 2.304 -21.296 17.616 1.00 25.58 C ATOM 538 C ASN A 291 2.687 -20.086 18.477 1.00 24.02 C ATOM 539 O ASN A 291 2.053 -19.824 19.500 1.00 23.71 O ATOM 540 CB ASN A 291 2.157 -22.572 18.478 1.00 26.04 C ATOM 541 CG ASN A 291 3.437 -22.944 19.220 1.00 28.17 C ATOM 542 OD1 ASN A 291 4.475 -22.284 19.089 1.00 30.69 O ATOM 543 ND2 ASN A 291 3.366 -24.010 20.017 1.00 29.21 N ATOM 544 N ALA A 292 3.709 -19.341 18.056 1.00 22.45 N ATOM 545 CA ALA A 292 4.136 -18.167 18.807 1.00 21.25 C ATOM 546 C ALA A 292 3.572 -16.857 18.239 1.00 20.90 C ATOM 547 O ALA A 292 3.828 -15.777 18.787 1.00 19.52 O ATOM 548 CB ALA A 292 5.669 -18.100 18.883 1.00 20.39 C ATOM 549 N PHE A 293 2.790 -16.957 17.164 1.00 20.05 N ATOM 550 CA PHE A 293 2.379 -15.774 16.401 1.00 20.19 C ATOM 551 C PHE A 293 0.908 -15.397 16.559 1.00 20.21 C ATOM 552 O PHE A 293 0.002 -16.209 16.337 1.00 20.71 O ATOM 553 CB PHE A 293 2.787 -15.930 14.934 1.00 19.67 C ATOM 554 CG PHE A 293 4.258 -15.841 14.735 1.00 20.39 C ATOM 555 CD1 PHE A 293 5.096 -16.907 15.101 1.00 20.63 C ATOM 556 CD2 PHE A 293 4.830 -14.683 14.229 1.00 20.46 C ATOM 557 CE1 PHE A 293 6.476 -16.804 14.962 1.00 19.83 C ATOM 558 CE2 PHE A 293 6.211 -14.583 14.066 1.00 21.70 C ATOM 559 CZ PHE A 293 7.035 -15.646 14.448 1.00 22.63 C ATOM 560 N PHE A 294 0.694 -14.147 16.946 1.00 19.84 N ATOM 561 CA PHE A 294 -0.623 -13.633 17.279 1.00 20.15 C ATOM 562 C PHE A 294 -0.861 -12.276 16.675 1.00 19.85 C ATOM 563 O PHE A 294 0.078 -11.515 16.441 1.00 19.52 O ATOM 564 CB PHE A 294 -0.784 -13.555 18.804 1.00 20.41 C ATOM 565 CG PHE A 294 -0.697 -14.891 19.463 1.00 20.94 C ATOM 566 CD1 PHE A 294 -1.836 -15.686 19.601 1.00 22.18 C ATOM 567 CD2 PHE A 294 0.532 -15.393 19.878 1.00 19.80 C ATOM 568 CE1 PHE A 294 -1.750 -16.959 20.183 1.00 23.36 C ATOM 569 CE2 PHE A 294 0.625 -16.659 20.452 1.00 21.81 C ATOM 570 CZ PHE A 294 -0.526 -17.441 20.608 1.00 21.87 C ATOM 571 N LEU A 295 -2.135 -11.987 16.430 1.00 19.80 N ATOM 572 CA LEU A 295 -2.553 -10.670 15.991 1.00 20.56 C ATOM 573 C LEU A 295 -3.618 -10.180 16.950 1.00 20.08 C ATOM 574 O LEU A 295 -4.606 -10.873 17.182 1.00 20.51 O ATOM 575 CB LEU A 295 -3.092 -10.742 14.555 1.00 20.45 C ATOM 576 CG LEU A 295 -3.814 -9.537 13.958 1.00 22.29 C ATOM 577 CD1 LEU A 295 -2.928 -8.318 13.891 1.00 23.89 C ATOM 578 CD2 LEU A 295 -4.307 -9.920 12.565 1.00 23.41 C ATOM 579 N VAL A 296 -3.395 -9.012 17.545 1.00 19.93 N ATOM 580 CA VAL A 296 -4.358 -8.443 18.491 1.00 19.61 C ATOM 581 C VAL A 296 -4.995 -7.220 17.846 1.00 19.85 C ATOM 582 O VAL A 296 -4.291 -6.313 17.427 1.00 19.82 O ATOM 583 CB VAL A 296 -3.682 -8.044 19.841 1.00 19.38 C ATOM 584 CG1 VAL A 296 -4.650 -7.207 20.739 1.00 18.56 C ATOM 585 CG2 VAL A 296 -3.174 -9.274 20.583 1.00 20.04 C ATOM 586 N LYS A 297 -6.323 -7.210 17.753 1.00 20.00 N ATOM 587 CA LYS A 297 -7.044 -6.011 17.327 1.00 20.30 C ATOM 588 C LYS A 297 -7.536 -5.279 18.563 1.00 20.66 C ATOM 589 O LYS A 297 -8.305 -5.837 19.354 1.00 21.29 O ATOM 590 CB LYS A 297 -8.212 -6.361 16.383 1.00 20.50 C ATOM 591 CG LYS A 297 -9.249 -5.221 16.147 1.00 21.71 C ATOM 592 CD LYS A 297 -8.729 -4.119 15.257 1.00 25.87 C ATOM 593 CE LYS A 297 -9.803 -3.025 14.995 1.00 25.15 C ATOM 594 NZ LYS A 297 -10.725 -3.363 13.847 1.00 24.89 N ATOM 595 N PHE A 298 -7.065 -4.055 18.750 1.00 20.70 N ATOM 596 CA PHE A 298 -7.482 -3.240 19.886 1.00 20.57 C ATOM 597 C PHE A 298 -8.482 -2.188 19.417 1.00 21.13 C ATOM 598 O PHE A 298 -8.288 -1.553 18.371 1.00 20.50 O ATOM 599 CB PHE A 298 -6.302 -2.497 20.498 1.00 20.89 C ATOM 600 CG PHE A 298 -5.537 -3.264 21.577 1.00 21.69 C ATOM 601 CD1 PHE A 298 -4.139 -3.252 21.571 1.00 21.19 C ATOM 602 CD2 PHE A 298 -6.199 -3.920 22.625 1.00 23.90 C ATOM 603 CE1 PHE A 298 -3.411 -3.916 22.554 1.00 21.13 C ATOM 604 CE2 PHE A 298 -5.477 -4.596 23.629 1.00 24.36 C ATOM 605 CZ PHE A 298 -4.069 -4.591 23.585 1.00 22.87 C ATOM 606 N TRP A 299 -9.534 -2.001 20.206 1.00 21.24 N ATOM 607 CA TRP A 299 -10.286 -0.749 20.175 1.00 22.11 C ATOM 608 C TRP A 299 -9.812 0.062 21.375 1.00 22.47 C ATOM 609 O TRP A 299 -10.074 -0.312 22.533 1.00 22.45 O ATOM 610 CB TRP A 299 -11.800 -1.001 20.224 1.00 22.11 C ATOM 611 CG TRP A 299 -12.354 -1.585 18.950 1.00 23.95 C ATOM 612 CD1 TRP A 299 -12.961 -0.895 17.919 1.00 24.06 C ATOM 613 CD2 TRP A 299 -12.361 -2.963 18.564 1.00 24.62 C ATOM 614 NE1 TRP A 299 -13.330 -1.762 16.925 1.00 24.06 N ATOM 615 CE2 TRP A 299 -12.980 -3.036 17.291 1.00 25.13 C ATOM 616 CE3 TRP A 299 -11.893 -4.147 19.161 1.00 24.05 C ATOM 617 CZ2 TRP A 299 -13.152 -4.248 16.610 1.00 25.16 C ATOM 618 CZ3 TRP A 299 -12.071 -5.343 18.487 1.00 25.19 C ATOM 619 CH2 TRP A 299 -12.698 -5.383 17.219 1.00 25.63 C ATOM 620 N ALA A 300 -9.118 1.168 21.103 1.00 22.80 N ATOM 621 CA ALA A 300 -8.497 1.968 22.147 1.00 23.51 C ATOM 622 C ALA A 300 -9.487 2.965 22.742 1.00 24.74 C ATOM 623 O ALA A 300 -10.312 3.534 22.022 1.00 23.74 O ATOM 624 CB ALA A 300 -7.277 2.703 21.609 1.00 23.70 C ATOM 625 N ASP A 301 -9.389 3.158 24.058 1.00 25.49 N ATOM 626 CA ASP A 301 -10.192 4.151 24.767 1.00 26.45 C ATOM 627 C ASP A 301 -9.373 5.418 24.912 1.00 27.56 C ATOM 628 O ASP A 301 -8.407 5.466 25.682 1.00 26.98 O ATOM 629 CB ASP A 301 -10.607 3.610 26.137 1.00 26.33 C ATOM 630 CG ASP A 301 -11.447 4.600 26.950 1.00 27.31 C ATOM 631 OD1 ASP A 301 -11.510 5.799 26.612 1.00 27.40 O ATOM 632 OD2 ASP A 301 -12.034 4.166 27.959 1.00 29.06 O ATOM 633 N LEU A 302 -9.768 6.440 24.163 1.00 28.74 N ATOM 634 CA LEU A 302 -9.072 7.709 24.149 1.00 31.06 C ATOM 635 C LEU A 302 -9.825 8.777 24.952 1.00 32.69 C ATOM 636 O LEU A 302 -9.462 9.949 24.933 1.00 33.52 O ATOM 637 CB LEU A 302 -8.866 8.174 22.698 1.00 31.23 C ATOM 638 CG LEU A 302 -8.163 7.226 21.712 1.00 30.61 C ATOM 639 CD1 LEU A 302 -7.811 7.961 20.434 1.00 30.16 C ATOM 640 CD2 LEU A 302 -6.917 6.609 22.319 1.00 30.61 C ATOM 641 N ASN A 303 -10.865 8.359 25.661 1.00 34.79 N ATOM 642 CA ASN A 303 -11.687 9.280 26.446 1.00 37.08 C ATOM 643 C ASN A 303 -11.015 9.609 27.786 1.00 37.73 C ATOM 644 O ASN A 303 -11.350 9.036 28.828 1.00 37.82 O ATOM 645 CB ASN A 303 -13.093 8.690 26.649 1.00 37.24 C ATOM 646 CG ASN A 303 -14.146 9.751 27.005 1.00 40.01 C ATOM 647 OD1 ASN A 303 -15.039 9.497 27.818 1.00 42.71 O ATOM 648 ND2 ASN A 303 -14.055 10.931 26.383 1.00 41.16 N ATOM 649 N THR A 304 -10.056 10.524 27.745 1.00 39.02 N ATOM 650 CA THR A 304 -9.342 10.939 28.947 1.00 40.69 C ATOM 651 C THR A 304 -8.687 12.292 28.753 1.00 41.64 C ATOM 652 O THR A 304 -8.328 12.660 27.632 1.00 41.95 O ATOM 653 CB THR A 304 -8.264 9.907 29.378 1.00 40.82 C ATOM 654 OG1 THR A 304 -7.774 10.232 30.692 1.00 41.68 O ATOM 655 CG2 THR A 304 -7.091 9.860 28.379 1.00 40.79 C ATOM 656 N ASN A 305 -8.546 13.026 29.853 1.00 42.60 N ATOM 657 CA ASN A 305 -7.798 14.279 29.872 1.00 43.68 C ATOM 658 C ASN A 305 -6.292 14.028 29.984 1.00 43.68 C ATOM 659 O ASN A 305 -5.536 14.267 29.039 1.00 44.21 O ATOM 660 CB ASN A 305 -8.273 15.158 31.033 1.00 44.12 C ATOM 661 CG ASN A 305 -7.394 16.377 31.242 1.00 45.43 C ATOM 662 OD1 ASN A 305 -7.168 17.160 30.321 1.00 46.56 O ATOM 663 ND2 ASN A 305 -6.889 16.539 32.461 1.00 47.26 N ATOM 664 N GLY A 310 2.586 17.948 33.132 1.00 44.17 N ATOM 665 CA GLY A 310 3.245 18.254 34.399 1.00 43.72 C ATOM 666 C GLY A 310 3.111 17.146 35.430 1.00 43.41 C ATOM 667 O GLY A 310 4.089 16.778 36.079 1.00 43.91 O ATOM 668 N SER A 311 1.894 16.624 35.590 1.00 42.61 N ATOM 669 CA SER A 311 1.623 15.548 36.545 1.00 41.65 C ATOM 670 C SER A 311 1.078 14.296 35.851 1.00 40.57 C ATOM 671 O SER A 311 0.224 13.583 36.395 1.00 40.41 O ATOM 672 CB SER A 311 0.672 16.029 37.650 1.00 41.94 C ATOM 673 OG SER A 311 -0.529 16.557 37.105 1.00 43.29 O ATOM 674 N SER A 312 1.600 14.022 34.655 1.00 39.06 N ATOM 675 CA SER A 312 1.165 12.882 33.851 1.00 37.37 C ATOM 676 C SER A 312 2.272 11.853 33.700 1.00 35.69 C ATOM 677 O SER A 312 3.427 12.201 33.463 1.00 35.32 O ATOM 678 CB SER A 312 0.733 13.339 32.457 1.00 37.57 C ATOM 679 OG SER A 312 -0.566 13.897 32.473 1.00 39.87 O ATOM 680 N PHE A 313 1.906 10.582 33.824 1.00 33.61 N ATOM 681 CA PHE A 313 2.788 9.498 33.430 1.00 31.77 C ATOM 682 C PHE A 313 2.085 8.570 32.438 1.00 30.31 C ATOM 683 O PHE A 313 1.054 7.974 32.753 1.00 29.26 O ATOM 684 CB PHE A 313 3.313 8.733 34.652 1.00 32.21 C ATOM 685 CG PHE A 313 4.208 7.573 34.301 1.00 33.30 C ATOM 686 CD1 PHE A 313 3.717 6.277 34.315 1.00 32.53 C ATOM 687 CD2 PHE A 313 5.531 7.784 33.928 1.00 34.48 C ATOM 688 CE1 PHE A 313 4.526 5.203 33.976 1.00 34.29 C ATOM 689 CE2 PHE A 313 6.357 6.706 33.582 1.00 35.54 C ATOM 690 CZ PHE A 313 5.849 5.413 33.610 1.00 35.15 C ATOM 691 N TYR A 314 2.655 8.461 31.238 1.00 28.80 N ATOM 692 CA TYR A 314 2.188 7.517 30.231 1.00 27.53 C ATOM 693 C TYR A 314 3.049 6.260 30.320 1.00 26.80 C ATOM 694 O TYR A 314 4.270 6.323 30.134 1.00 26.39 O ATOM 695 CB TYR A 314 2.307 8.095 28.806 1.00 27.62 C ATOM 696 CG TYR A 314 1.391 9.246 28.486 1.00 26.99 C ATOM 697 CD1 TYR A 314 1.736 10.556 28.842 1.00 28.60 C ATOM 698 CD2 TYR A 314 0.194 9.038 27.794 1.00 28.02 C ATOM 699 CE1 TYR A 314 0.906 11.627 28.541 1.00 27.77 C ATOM 700 CE2 TYR A 314 -0.652 10.112 27.484 1.00 28.78 C ATOM 701 CZ TYR A 314 -0.291 11.393 27.869 1.00 28.97 C ATOM 702 OH TYR A 314 -1.119 12.451 27.562 1.00 30.31 O ATOM 703 N GLY A 315 2.415 5.116 30.574 1.00 25.85 N ATOM 704 CA GLY A 315 3.166 3.871 30.729 1.00 25.02 C ATOM 705 C GLY A 315 2.522 2.648 30.138 1.00 24.63 C ATOM 706 O GLY A 315 1.358 2.672 29.727 1.00 24.03 O ATOM 707 N VAL A 316 3.302 1.573 30.079 1.00 24.06 N ATOM 708 CA VAL A 316 2.849 0.277 29.607 1.00 24.83 C ATOM 709 C VAL A 316 3.345 -0.736 30.632 1.00 25.08 C ATOM 710 O VAL A 316 4.495 -0.654 31.071 1.00 26.25 O ATOM 711 CB VAL A 316 3.443 -0.065 28.203 1.00 24.86 C ATOM 712 CG1 VAL A 316 2.894 -1.408 27.667 1.00 26.20 C ATOM 713 CG2 VAL A 316 3.139 1.052 27.213 1.00 26.49 C ATOM 714 N SER A 317 2.488 -1.671 31.024 1.00 25.12 N ATOM 715 CA SER A 317 2.898 -2.740 31.907 1.00 24.92 C ATOM 716 C SER A 317 2.485 -4.056 31.269 1.00 25.05 C ATOM 717 O SER A 317 1.471 -4.112 30.580 1.00 25.44 O ATOM 718 CB SER A 317 2.270 -2.563 33.300 1.00 25.28 C ATOM 719 OG SER A 317 2.888 -1.476 33.991 1.00 26.05 O ATOM 720 N SER A 318 3.288 -5.101 31.460 1.00 24.01 N ATOM 721 CA SER A 318 2.960 -6.422 30.957 1.00 23.89 C ATOM 722 C SER A 318 3.566 -7.497 31.866 1.00 23.88 C ATOM 723 O SER A 318 4.527 -7.244 32.580 1.00 23.62 O ATOM 724 CB SER A 318 3.447 -6.602 29.516 1.00 23.67 C ATOM 725 OG SER A 318 4.839 -6.352 29.431 1.00 25.72 O ATOM 726 N GLN A 319 2.970 -8.679 31.849 1.00 23.90 N ATOM 727 CA GLN A 319 3.417 -9.775 32.690 1.00 24.77 C ATOM 728 C GLN A 319 3.332 -11.047 31.879 1.00 24.16 C ATOM 729 O GLN A 319 2.401 -11.215 31.077 1.00 23.40 O ATOM 730 CB GLN A 319 2.538 -9.885 33.937 1.00 25.68 C ATOM 731 CG GLN A 319 3.143 -10.763 35.026 1.00 30.18 C ATOM 732 CD GLN A 319 2.518 -10.536 36.388 1.00 36.90 C ATOM 733 OE1 GLN A 319 1.881 -9.505 36.637 1.00 39.99 O ATOM 734 NE2 GLN A 319 2.713 -11.497 37.292 1.00 39.70 N ATOM 735 N TYR A 320 4.309 -11.928 32.107 1.00 23.64 N ATOM 736 CA TYR A 320 4.474 -13.179 31.379 1.00 22.98 C ATOM 737 C TYR A 320 4.775 -14.304 32.349 1.00 23.04 C ATOM 738 O TYR A 320 5.348 -14.089 33.422 1.00 22.87 O ATOM 739 CB TYR A 320 5.631 -13.089 30.366 1.00 22.78 C ATOM 740 CG TYR A 320 5.588 -11.859 29.505 1.00 23.48 C ATOM 741 CD1 TYR A 320 4.989 -11.889 28.236 1.00 21.50 C ATOM 742 CD2 TYR A 320 6.108 -10.646 29.972 1.00 23.80 C ATOM 743 CE1 TYR A 320 4.925 -10.746 27.459 1.00 22.05 C ATOM 744 CE2 TYR A 320 6.055 -9.506 29.204 1.00 23.16 C ATOM 745 CZ TYR A 320 5.457 -9.566 27.945 1.00 23.23 C ATOM 746 OH TYR A 320 5.395 -8.430 27.192 1.00 24.96 O ATOM 747 N GLU A 321 4.418 -15.513 31.945 1.00 23.24 N ATOM 748 CA GLU A 321 4.721 -16.695 32.731 1.00 23.52 C ATOM 749 C GLU A 321 5.349 -17.771 31.848 1.00 23.20 C ATOM 750 O GLU A 321 4.982 -17.921 30.677 1.00 22.34 O ATOM 751 CB GLU A 321 3.418 -17.183 33.344 1.00 23.75 C ATOM 752 CG GLU A 321 3.519 -18.278 34.349 1.00 27.56 C ATOM 753 CD GLU A 321 2.129 -18.732 34.775 1.00 30.41 C ATOM 754 OE1 GLU A 321 1.406 -17.920 35.386 1.00 30.45 O ATOM 755 OE2 GLU A 321 1.757 -19.883 34.454 1.00 33.59 O ATOM 756 N SER A 322 6.304 -18.511 32.403 1.00 23.31 N ATOM 757 CA ASER A 322 6.944 -19.619 31.687 0.50 23.35 C ATOM 758 CA BSER A 322 6.888 -19.642 31.688 0.50 24.22 C ATOM 759 C SER A 322 7.241 -20.794 32.626 1.00 24.34 C ATOM 760 O SER A 322 7.451 -20.584 33.825 1.00 23.89 O ATOM 761 CB ASER A 322 8.241 -19.138 31.037 0.50 22.93 C ATOM 762 CB BSER A 322 8.119 -19.208 30.894 0.50 23.97 C ATOM 763 OG ASER A 322 8.901 -20.177 30.326 0.50 20.29 O ATOM 764 OG BSER A 322 9.100 -18.633 31.729 0.50 26.54 O ATOM 765 N PRO A 323 7.272 -22.036 32.082 1.00 25.37 N ATOM 766 CA PRO A 323 7.785 -23.136 32.907 1.00 26.10 C ATOM 767 C PRO A 323 9.304 -23.074 33.028 1.00 26.76 C ATOM 768 O PRO A 323 9.877 -23.745 33.882 1.00 27.27 O ATOM 769 CB PRO A 323 7.370 -24.398 32.135 1.00 26.33 C ATOM 770 CG PRO A 323 7.096 -23.943 30.753 1.00 26.94 C ATOM 771 CD PRO A 323 6.612 -22.531 30.857 1.00 25.17 C ATOM 772 N GLU A 324 9.947 -22.272 32.179 1.00 27.24 N ATOM 773 CA GLU A 324 11.404 -22.173 32.150 1.00 28.29 C ATOM 774 C GLU A 324 11.900 -20.853 32.716 1.00 27.53 C ATOM 775 O GLU A 324 11.197 -19.842 32.648 1.00 27.26 O ATOM 776 CB GLU A 324 11.927 -22.317 30.711 1.00 28.90 C ATOM 777 CG GLU A 324 11.990 -23.752 30.228 1.00 32.13 C ATOM 778 CD GLU A 324 12.098 -23.862 28.723 1.00 37.05 C ATOM 779 OE1 GLU A 324 13.123 -23.416 28.153 1.00 39.05 O ATOM 780 OE2 GLU A 324 11.154 -24.402 28.104 1.00 39.69 O ATOM 781 N ASN A 325 13.109 -20.878 33.275 1.00 27.08 N ATOM 782 CA AASN A 325 13.799 -19.687 33.755 0.50 27.13 C ATOM 783 CA BASN A 325 13.748 -19.642 33.711 0.50 27.12 C ATOM 784 C ASN A 325 14.718 -19.160 32.646 1.00 27.17 C ATOM 785 O ASN A 325 15.819 -19.662 32.469 1.00 28.43 O ATOM 786 CB AASN A 325 14.587 -20.046 35.028 0.50 26.74 C ATOM 787 CB BASN A 325 14.364 -19.722 35.123 0.50 26.86 C ATOM 788 CG AASN A 325 15.490 -18.924 35.513 0.50 26.33 C ATOM 789 CG BASN A 325 15.351 -20.857 35.284 0.50 26.10 C ATOM 790 OD1AASN A 325 15.369 -17.778 35.084 0.50 24.98 O ATOM 791 OD1BASN A 325 15.805 -21.441 34.309 0.50 25.73 O ATOM 792 ND2AASN A 325 16.412 -19.260 36.411 0.50 24.09 N ATOM 793 ND2BASN A 325 15.692 -21.173 36.532 0.50 25.66 N ATOM 794 N MET A 326 14.255 -18.184 31.889 1.00 27.48 N ATOM 795 CA MET A 326 15.012 -17.685 30.761 1.00 26.80 C ATOM 796 C MET A 326 15.344 -16.252 30.992 1.00 25.25 C ATOM 797 O MET A 326 14.774 -15.611 31.865 1.00 25.88 O ATOM 798 CB MET A 326 14.173 -17.792 29.499 1.00 27.37 C ATOM 799 CG MET A 326 13.526 -19.156 29.336 1.00 28.78 C ATOM 800 SD MET A 326 12.375 -19.079 28.000 1.00 32.60 S ATOM 801 CE MET A 326 11.002 -18.191 28.747 1.00 30.29 C ATOM 802 N ILE A 327 16.310 -15.759 30.241 1.00 24.11 N ATOM 803 CA ILE A 327 16.469 -14.329 30.118 1.00 23.42 C ATOM 804 C ILE A 327 15.773 -13.966 28.816 1.00 23.05 C ATOM 805 O ILE A 327 16.111 -14.490 27.760 1.00 22.45 O ATOM 806 CB ILE A 327 17.927 -13.898 30.097 1.00 23.17 C ATOM 807 CG1 ILE A 327 18.595 -14.279 31.428 1.00 23.13 C ATOM 808 CG2 ILE A 327 18.013 -12.385 29.840 1.00 21.96 C ATOM 809 CD1 ILE A 327 20.121 -14.318 31.352 1.00 27.77 C ATOM 810 N ILE A 328 14.793 -13.079 28.902 1.00 23.43 N ATOM 811 CA ILE A 328 14.020 -12.737 27.713 1.00 23.43 C ATOM 812 C ILE A 328 14.277 -11.304 27.280 1.00 23.74 C ATOM 813 O ILE A 328 14.596 -10.428 28.107 1.00 23.42 O ATOM 814 CB ILE A 328 12.510 -13.034 27.897 1.00 23.79 C ATOM 815 CG1 ILE A 328 11.860 -12.060 28.895 1.00 24.88 C ATOM 816 CG2 ILE A 328 12.315 -14.493 28.340 1.00 24.58 C ATOM 817 CD1 ILE A 328 10.332 -12.203 29.034 1.00 25.68 C ATOM 818 N THR A 329 14.185 -11.074 25.973 1.00 23.66 N ATOM 819 CA ATHR A 329 14.218 -9.711 25.475 0.50 23.54 C ATOM 820 CA BTHR A 329 14.248 -9.732 25.429 0.50 23.32 C ATOM 821 C THR A 329 12.898 -9.404 24.780 1.00 23.42 C ATOM 822 O THR A 329 12.357 -10.221 24.021 1.00 23.00 O ATOM 823 CB ATHR A 329 15.430 -9.407 24.560 0.50 23.76 C ATOM 824 CB BTHR A 329 15.381 -9.593 24.393 0.50 23.58 C ATOM 825 OG1ATHR A 329 15.477 -10.351 23.485 0.50 24.37 O ATOM 826 OG1BTHR A 329 16.589 -10.180 24.902 0.50 23.46 O ATOM 827 CG2ATHR A 329 16.743 -9.469 25.355 0.50 23.77 C ATOM 828 CG2BTHR A 329 15.626 -8.143 24.087 0.50 22.76 C ATOM 829 N CYS A 330 12.362 -8.232 25.082 1.00 22.73 N ATOM 830 CA CYS A 330 11.112 -7.801 24.483 1.00 22.96 C ATOM 831 C CYS A 330 11.419 -6.589 23.622 1.00 22.82 C ATOM 832 O CYS A 330 11.916 -5.579 24.120 1.00 23.43 O ATOM 833 CB CYS A 330 10.078 -7.449 25.552 1.00 22.36 C ATOM 834 SG CYS A 330 8.525 -6.814 24.838 1.00 26.49 S ATOM 835 N SER A 331 11.173 -6.726 22.326 1.00 22.81 N ATOM 836 CA SER A 331 11.396 -5.652 21.363 1.00 23.11 C ATOM 837 C SER A 331 10.034 -5.167 20.882 1.00 22.35 C ATOM 838 O SER A 331 9.219 -5.962 20.412 1.00 21.95 O ATOM 839 CB SER A 331 12.218 -6.170 20.180 1.00 23.67 C ATOM 840 OG SER A 331 11.943 -5.408 18.991 1.00 28.31 O ATOM 841 N THR A 332 9.789 -3.869 21.003 1.00 22.33 N ATOM 842 CA THR A 332 8.507 -3.313 20.608 1.00 22.01 C ATOM 843 C THR A 332 8.790 -2.285 19.521 1.00 21.62 C ATOM 844 O THR A 332 9.525 -1.309 19.749 1.00 21.07 O ATOM 845 CB THR A 332 7.769 -2.716 21.809 1.00 22.99 C ATOM 846 OG1 THR A 332 7.637 -3.720 22.825 1.00 23.79 O ATOM 847 CG2 THR A 332 6.364 -2.252 21.412 1.00 24.06 C ATOM 848 N LYS A 333 8.243 -2.531 18.333 1.00 20.21 N ATOM 849 CA LYS A 333 8.444 -1.631 17.201 1.00 20.48 C ATOM 850 C LYS A 333 7.155 -0.912 16.827 1.00 20.64 C ATOM 851 O LYS A 333 6.121 -1.549 16.604 1.00 20.10 O ATOM 852 CB LYS A 333 8.980 -2.388 15.988 1.00 20.68 C ATOM 853 CG LYS A 333 10.364 -2.949 16.196 1.00 22.25 C ATOM 854 CD LYS A 333 10.762 -3.824 15.046 1.00 25.97 C ATOM 855 CE LYS A 333 12.217 -4.237 15.207 1.00 27.33 C ATOM 856 NZ LYS A 333 12.608 -5.040 14.041 1.00 27.07 N ATOM 857 N VAL A 334 7.235 0.411 16.757 1.00 19.67 N ATOM 858 CA VAL A 334 6.124 1.232 16.297 1.00 20.36 C ATOM 859 C VAL A 334 6.322 1.455 14.808 1.00 19.98 C ATOM 860 O VAL A 334 7.406 1.876 14.377 1.00 20.46 O ATOM 861 CB VAL A 334 6.052 2.577 17.064 1.00 20.07 C ATOM 862 CG1 VAL A 334 4.813 3.358 16.673 1.00 21.70 C ATOM 863 CG2 VAL A 334 6.023 2.330 18.563 1.00 20.24 C ATOM 864 N CYS A 335 5.292 1.144 14.025 1.00 20.30 N ATOM 865 CA CYS A 335 5.412 1.139 12.571 1.00 21.05 C ATOM 866 C CYS A 335 4.358 2.007 11.944 1.00 21.72 C ATOM 867 O CYS A 335 3.225 2.064 12.419 1.00 21.18 O ATOM 868 CB CYS A 335 5.265 -0.282 12.011 1.00 20.79 C ATOM 869 SG CYS A 335 6.423 -1.496 12.719 1.00 24.07 S ATOM 870 N SER A 336 4.736 2.668 10.858 1.00 21.68 N ATOM 871 CA SER A 336 3.813 3.511 10.122 1.00 22.78 C ATOM 872 C SER A 336 3.962 3.177 8.658 1.00 23.61 C ATOM 873 O SER A 336 5.072 3.187 8.125 1.00 22.90 O ATOM 874 CB SER A 336 4.132 4.995 10.338 1.00 22.63 C ATOM 875 OG SER A 336 3.210 5.807 9.633 1.00 22.56 O ATOM 876 N PHE A 337 2.831 2.901 8.013 1.00 25.11 N ATOM 877 CA PHE A 337 2.820 2.320 6.679 1.00 26.29 C ATOM 878 C PHE A 337 3.865 1.200 6.553 1.00 26.56 C ATOM 879 O PHE A 337 4.647 1.150 5.602 1.00 27.33 O ATOM 880 CB PHE A 337 3.036 3.401 5.628 1.00 26.74 C ATOM 881 CG PHE A 337 1.858 4.323 5.466 1.00 27.78 C ATOM 882 CD1 PHE A 337 1.805 5.525 6.144 1.00 29.90 C ATOM 883 CD2 PHE A 337 0.795 3.973 4.649 1.00 29.82 C ATOM 884 CE1 PHE A 337 0.708 6.381 5.990 1.00 28.64 C ATOM 885 CE2 PHE A 337 -0.301 4.827 4.495 1.00 30.04 C ATOM 886 CZ PHE A 337 -0.334 6.027 5.181 1.00 29.78 C ATOM 887 N GLY A 338 3.876 0.308 7.534 1.00 26.29 N ATOM 888 CA GLY A 338 4.791 -0.818 7.503 1.00 26.32 C ATOM 889 C GLY A 338 6.260 -0.529 7.758 1.00 26.23 C ATOM 890 O GLY A 338 7.060 -1.472 7.800 1.00 27.20 O ATOM 891 N LYS A 339 6.634 0.745 7.926 1.00 25.31 N ATOM 892 CA LYS A 339 8.033 1.102 8.216 1.00 24.74 C ATOM 893 C LYS A 339 8.273 1.343 9.715 1.00 23.92 C ATOM 894 O LYS A 339 7.485 2.008 10.356 1.00 22.25 O ATOM 895 CB LYS A 339 8.464 2.332 7.405 1.00 25.27 C ATOM 896 CG LYS A 339 8.005 2.315 5.915 1.00 26.76 C ATOM 897 CD LYS A 339 8.628 1.173 5.109 1.00 28.86 C ATOM 898 CE LYS A 339 8.321 1.340 3.632 1.00 31.49 C ATOM 899 NZ LYS A 339 8.911 0.278 2.808 1.00 33.58 N ATOM 900 N GLN A 340 9.375 0.809 10.254 1.00 23.39 N ATOM 901 CA GLN A 340 9.731 1.024 11.656 1.00 23.14 C ATOM 902 C GLN A 340 10.026 2.491 11.938 1.00 23.32 C ATOM 903 O GLN A 340 10.882 3.092 11.267 1.00 22.66 O ATOM 904 CB GLN A 340 10.961 0.192 12.028 1.00 24.08 C ATOM 905 CG GLN A 340 11.372 0.321 13.490 1.00 25.43 C ATOM 906 CD GLN A 340 12.592 -0.511 13.804 1.00 29.63 C ATOM 907 OE1 GLN A 340 12.722 -1.621 13.317 1.00 30.67 O ATOM 908 NE2 GLN A 340 13.500 0.035 14.609 1.00 32.26 N ATOM 909 N VAL A 341 9.317 3.055 12.922 1.00 22.52 N ATOM 910 CA AVAL A 341 9.576 4.429 13.317 0.50 22.97 C ATOM 911 CA BVAL A 341 9.495 4.441 13.367 0.50 22.69 C ATOM 912 C VAL A 341 10.403 4.525 14.597 1.00 23.27 C ATOM 913 O VAL A 341 11.319 5.343 14.655 1.00 22.77 O ATOM 914 CB AVAL A 341 8.307 5.347 13.323 0.50 23.02 C ATOM 915 CB BVAL A 341 8.144 5.101 13.736 0.50 22.70 C ATOM 916 CG1AVAL A 341 7.678 5.395 11.937 0.50 22.62 C ATOM 917 CG1BVAL A 341 8.326 6.582 14.016 0.50 22.40 C ATOM 918 CG2AVAL A 341 7.281 4.919 14.360 0.50 23.54 C ATOM 919 CG2BVAL A 341 7.112 4.898 12.641 0.50 21.63 C ATOM 920 N VAL A 342 10.098 3.689 15.595 1.00 23.11 N ATOM 921 CA AVAL A 342 10.894 3.593 16.822 0.50 24.16 C ATOM 922 CA BVAL A 342 10.861 3.622 16.849 0.50 24.03 C ATOM 923 C VAL A 342 10.835 2.181 17.343 1.00 24.56 C ATOM 924 O VAL A 342 9.869 1.456 17.089 1.00 23.98 O ATOM 925 CB AVAL A 342 10.441 4.551 17.968 0.50 24.06 C ATOM 926 CB BVAL A 342 10.265 4.519 17.980 0.50 23.88 C ATOM 927 CG1AVAL A 342 10.907 5.954 17.714 0.50 24.39 C ATOM 928 CG1BVAL A 342 11.354 4.936 18.988 0.50 24.12 C ATOM 929 CG2AVAL A 342 8.939 4.509 18.213 0.50 24.47 C ATOM 930 CG2BVAL A 342 9.574 5.751 17.419 0.50 23.74 C ATOM 931 N GLU A 343 11.886 1.786 18.053 1.00 25.48 N ATOM 932 CA GLU A 343 11.934 0.491 18.704 1.00 26.53 C ATOM 933 C GLU A 343 12.310 0.721 20.170 1.00 27.44 C ATOM 934 O GLU A 343 13.170 1.555 20.471 1.00 27.33 O ATOM 935 CB GLU A 343 12.954 -0.434 18.034 1.00 27.21 C ATOM 936 CG GLU A 343 12.996 -1.837 18.661 1.00 28.89 C ATOM 937 CD GLU A 343 14.053 -2.744 18.061 1.00 31.36 C ATOM 938 OE1 GLU A 343 15.052 -2.242 17.514 1.00 35.23 O ATOM 939 OE2 GLU A 343 13.893 -3.972 18.149 1.00 30.44 O ATOM 940 N LYS A 344 11.639 0.006 21.068 1.00 27.57 N ATOM 941 CA LYS A 344 12.052 -0.073 22.474 1.00 28.29 C ATOM 942 C LYS A 344 12.479 -1.516 22.730 1.00 27.65 C ATOM 943 O LYS A 344 11.809 -2.451 22.294 1.00 27.15 O ATOM 944 CB LYS A 344 10.890 0.335 23.380 1.00 28.53 C ATOM 945 CG LYS A 344 11.129 0.175 24.877 1.00 31.99 C ATOM 946 CD LYS A 344 9.870 0.571 25.668 1.00 33.97 C ATOM 947 CE LYS A 344 8.693 -0.384 25.371 1.00 36.94 C ATOM 948 NZ LYS A 344 7.471 -0.042 26.154 1.00 37.67 N ATOM 949 N VAL A 345 13.605 -1.691 23.417 1.00 26.92 N ATOM 950 CA VAL A 345 14.119 -3.010 23.708 1.00 26.80 C ATOM 951 C VAL A 345 14.311 -3.141 25.216 1.00 27.22 C ATOM 952 O VAL A 345 14.895 -2.257 25.849 1.00 27.11 O ATOM 953 CB VAL A 345 15.440 -3.286 22.955 1.00 26.90 C ATOM 954 CG1 VAL A 345 16.017 -4.645 23.358 1.00 27.19 C ATOM 955 CG2 VAL A 345 15.221 -3.238 21.451 1.00 26.86 C ATOM 956 N GLU A 346 13.781 -4.226 25.779 1.00 26.95 N ATOM 957 CA GLU A 346 13.821 -4.462 27.217 1.00 27.45 C ATOM 958 C GLU A 346 14.256 -5.872 27.519 1.00 26.70 C ATOM 959 O GLU A 346 13.846 -6.813 26.850 1.00 26.49 O ATOM 960 CB GLU A 346 12.456 -4.204 27.847 1.00 27.58 C ATOM 961 CG GLU A 346 12.036 -2.753 27.754 1.00 30.22 C ATOM 962 CD GLU A 346 10.554 -2.584 27.875 1.00 33.30 C ATOM 963 OE1 GLU A 346 9.806 -3.265 27.129 1.00 34.86 O ATOM 964 OE2 GLU A 346 10.143 -1.774 28.724 1.00 35.25 O ATOM 965 N THR A 347 15.094 -6.011 28.536 1.00 26.30 N ATOM 966 CA THR A 347 15.594 -7.314 28.936 1.00 25.48 C ATOM 967 C THR A 347 14.968 -7.645 30.276 1.00 24.92 C ATOM 968 O THR A 347 14.977 -6.820 31.195 1.00 24.90 O ATOM 969 CB THR A 347 17.128 -7.296 29.042 1.00 26.56 C ATOM 970 OG1 THR A 347 17.687 -6.916 27.777 1.00 26.87 O ATOM 971 CG2 THR A 347 17.657 -8.669 29.429 1.00 24.75 C ATOM 972 N GLU A 348 14.407 -8.837 30.393 1.00 23.72 N ATOM 973 CA GLU A 348 13.734 -9.213 31.629 1.00 23.90 C ATOM 974 C GLU A 348 14.213 -10.562 32.160 1.00 23.04 C ATOM 975 O GLU A 348 14.416 -11.508 31.406 1.00 22.39 O ATOM 976 CB GLU A 348 12.214 -9.228 31.439 1.00 24.31 C ATOM 977 CG GLU A 348 11.632 -7.908 30.906 1.00 27.21 C ATOM 978 CD GLU A 348 11.827 -6.708 31.832 1.00 33.11 C ATOM 979 OE1 GLU A 348 11.854 -5.575 31.305 1.00 36.95 O ATOM 980 OE2 GLU A 348 11.947 -6.868 33.074 1.00 36.29 O ATOM 981 N TYR A 349 14.380 -10.622 33.474 1.00 22.85 N ATOM 982 CA TYR A 349 14.852 -11.817 34.166 1.00 22.27 C ATOM 983 C TYR A 349 13.692 -12.437 34.935 1.00 22.24 C ATOM 984 O TYR A 349 12.732 -11.738 35.300 1.00 22.17 O ATOM 985 CB TYR A 349 15.991 -11.444 35.114 1.00 22.12 C ATOM 986 CG TYR A 349 17.233 -10.967 34.385 1.00 24.13 C ATOM 987 CD1 TYR A 349 18.320 -11.822 34.173 1.00 25.72 C ATOM 988 CD2 TYR A 349 17.326 -9.660 33.924 1.00 25.53 C ATOM 989 CE1 TYR A 349 19.456 -11.378 33.480 1.00 26.56 C ATOM 990 CE2 TYR A 349 18.441 -9.213 33.246 1.00 26.65 C ATOM 991 CZ TYR A 349 19.493 -10.073 33.020 1.00 27.76 C ATOM 992 OH TYR A 349 20.588 -9.594 32.344 1.00 30.47 O ATOM 993 N ALA A 350 13.803 -13.734 35.204 1.00 21.55 N ATOM 994 CA ALA A 350 12.724 -14.535 35.793 1.00 21.54 C ATOM 995 C ALA A 350 12.654 -14.362 37.302 1.00 21.91 C ATOM 996 O ALA A 350 13.674 -14.122 37.956 1.00 22.11 O ATOM 997 CB ALA A 350 12.935 -16.001 35.468 1.00 21.19 C ATOM 998 N ARG A 351 11.453 -14.500 37.841 1.00 22.97 N ATOM 999 CA ARG A 351 11.264 -14.679 39.283 1.00 24.36 C ATOM 1000 C ARG A 351 10.541 -15.995 39.514 1.00 25.46 C ATOM 1001 O ARG A 351 9.524 -16.277 38.872 1.00 24.94 O ATOM 1002 CB ARG A 351 10.480 -13.501 39.892 1.00 24.15 C ATOM 1003 CG ARG A 351 10.234 -13.610 41.417 1.00 24.57 C ATOM 1004 CD ARG A 351 9.510 -12.379 41.969 1.00 23.87 C ATOM 1005 NE ARG A 351 10.421 -11.241 42.117 1.00 26.30 N ATOM 1006 CZ ARG A 351 10.089 -9.983 41.842 1.00 28.40 C ATOM 1007 NH1 ARG A 351 8.867 -9.695 41.412 1.00 31.33 N ATOM 1008 NH2 ARG A 351 10.971 -9.016 41.992 1.00 30.04 N ATOM 1009 N TYR A 352 11.066 -16.820 40.416 1.00 26.73 N ATOM 1010 CA TYR A 352 10.377 -18.062 40.736 1.00 28.88 C ATOM 1011 C TYR A 352 9.030 -17.733 41.377 1.00 30.15 C ATOM 1012 O TYR A 352 8.949 -16.846 42.227 1.00 29.26 O ATOM 1013 CB TYR A 352 11.224 -18.937 41.661 1.00 29.33 C ATOM 1014 CG TYR A 352 10.570 -20.243 42.046 1.00 31.62 C ATOM 1015 CD1 TYR A 352 9.728 -20.324 43.161 1.00 32.96 C ATOM 1016 CD2 TYR A 352 10.799 -21.404 41.303 1.00 33.94 C ATOM 1017 CE1 TYR A 352 9.116 -21.525 43.512 1.00 34.54 C ATOM 1018 CE2 TYR A 352 10.205 -22.614 41.656 1.00 35.02 C ATOM 1019 CZ TYR A 352 9.368 -22.665 42.761 1.00 36.75 C ATOM 1020 OH TYR A 352 8.774 -23.855 43.108 1.00 39.03 O ATOM 1021 N GLU A 353 7.995 -18.458 40.958 1.00 32.65 N ATOM 1022 CA GLU A 353 6.620 -18.220 41.377 1.00 35.01 C ATOM 1023 C GLU A 353 5.842 -19.526 41.234 1.00 36.13 C ATOM 1024 O GLU A 353 5.325 -19.825 40.155 1.00 36.64 O ATOM 1025 CB GLU A 353 5.980 -17.150 40.480 1.00 35.73 C ATOM 1026 CG GLU A 353 4.689 -16.520 41.013 1.00 37.49 C ATOM 1027 CD GLU A 353 3.879 -15.801 39.924 1.00 40.24 C ATOM 1028 OE1 GLU A 353 3.557 -16.425 38.884 1.00 41.27 O ATOM 1029 OE2 GLU A 353 3.546 -14.613 40.118 1.00 41.72 O ATOM 1030 N ASN A 354 5.767 -20.314 42.309 1.00 37.06 N ATOM 1031 CA ASN A 354 4.846 -21.463 42.344 1.00 37.51 C ATOM 1032 C ASN A 354 5.166 -22.565 41.342 1.00 37.42 C ATOM 1033 O ASN A 354 4.274 -23.063 40.648 1.00 38.19 O ATOM 1034 CB ASN A 354 3.400 -20.979 42.120 1.00 38.16 C ATOM 1035 CG ASN A 354 2.955 -19.951 43.151 1.00 39.57 C ATOM 1036 OD1 ASN A 354 3.117 -20.156 44.355 1.00 42.45 O ATOM 1037 ND2 ASN A 354 2.384 -18.840 42.683 1.00 40.68 N ATOM 1038 N GLY A 355 6.430 -22.953 41.253 1.00 37.12 N ATOM 1039 CA GLY A 355 6.830 -23.969 40.287 1.00 36.89 C ATOM 1040 C GLY A 355 7.116 -23.429 38.887 1.00 36.21 C ATOM 1041 O GLY A 355 7.908 -24.019 38.143 1.00 36.71 O ATOM 1042 N HIS A 356 6.477 -22.319 38.520 1.00 35.53 N ATOM 1043 CA HIS A 356 6.767 -21.662 37.238 1.00 34.29 C ATOM 1044 C HIS A 356 7.572 -20.372 37.451 1.00 33.09 C ATOM 1045 O HIS A 356 7.970 -20.057 38.586 1.00 34.03 O ATOM 1046 CB HIS A 356 5.469 -21.399 36.458 1.00 34.51 C ATOM 1047 CG HIS A 356 4.532 -20.456 37.145 1.00 35.25 C ATOM 1048 ND1 HIS A 356 3.376 -20.877 37.766 1.00 37.19 N ATOM 1049 CD2 HIS A 356 4.585 -19.116 37.320 1.00 35.85 C ATOM 1050 CE1 HIS A 356 2.758 -19.837 38.294 1.00 35.60 C ATOM 1051 NE2 HIS A 356 3.471 -18.756 38.038 1.00 36.32 N ATOM 1052 N TYR A 357 7.818 -19.626 36.375 1.00 30.66 N ATOM 1053 CA TYR A 357 8.589 -18.386 36.471 1.00 28.56 C ATOM 1054 C TYR A 357 7.804 -17.204 35.898 1.00 27.82 C ATOM 1055 O TYR A 357 7.127 -17.334 34.861 1.00 27.05 O ATOM 1056 CB TYR A 357 9.960 -18.529 35.784 1.00 28.23 C ATOM 1057 CG TYR A 357 10.796 -19.631 36.389 1.00 27.24 C ATOM 1058 CD1 TYR A 357 11.640 -19.382 37.474 1.00 26.22 C ATOM 1059 CD2 TYR A 357 10.711 -20.931 35.903 1.00 24.66 C ATOM 1060 CE1 TYR A 357 12.395 -20.403 38.053 1.00 25.32 C ATOM 1061 CE2 TYR A 357 11.458 -21.961 36.476 1.00 25.90 C ATOM 1062 CZ TYR A 357 12.294 -21.683 37.551 1.00 26.63 C ATOM 1063 OH TYR A 357 13.033 -22.697 38.109 1.00 27.06 O ATOM 1064 N SER A 358 7.884 -16.065 36.579 1.00 26.39 N ATOM 1065 CA SER A 358 7.215 -14.848 36.118 1.00 26.13 C ATOM 1066 C SER A 358 8.186 -13.775 35.641 1.00 24.81 C ATOM 1067 O SER A 358 9.322 -13.650 36.136 1.00 24.25 O ATOM 1068 CB SER A 358 6.284 -14.272 37.193 1.00 26.31 C ATOM 1069 OG SER A 358 7.010 -14.062 38.392 1.00 30.50 O ATOM 1070 N TYR A 359 7.713 -13.003 34.669 1.00 23.98 N ATOM 1071 CA TYR A 359 8.448 -11.873 34.107 1.00 23.44 C ATOM 1072 C TYR A 359 7.481 -10.728 34.085 1.00 24.33 C ATOM 1073 O TYR A 359 6.342 -10.891 33.678 1.00 24.15 O ATOM 1074 CB TYR A 359 8.904 -12.153 32.672 1.00 21.92 C ATOM 1075 CG TYR A 359 9.712 -13.420 32.541 1.00 20.74 C ATOM 1076 CD1 TYR A 359 11.105 -13.377 32.498 1.00 19.21 C ATOM 1077 CD2 TYR A 359 9.084 -14.662 32.458 1.00 21.10 C ATOM 1078 CE1 TYR A 359 11.856 -14.560 32.390 1.00 19.98 C ATOM 1079 CE2 TYR A 359 9.829 -15.843 32.356 1.00 21.43 C ATOM 1080 CZ TYR A 359 11.197 -15.780 32.317 1.00 20.03 C ATOM 1081 OH TYR A 359 11.913 -16.953 32.214 1.00 22.10 O ATOM 1082 N ARG A 360 7.934 -9.572 34.539 1.00 25.80 N ATOM 1083 CA ARG A 360 7.088 -8.408 34.534 1.00 27.99 C ATOM 1084 C ARG A 360 7.855 -7.233 33.958 1.00 28.74 C ATOM 1085 O ARG A 360 9.010 -6.974 34.343 1.00 28.36 O ATOM 1086 CB ARG A 360 6.564 -8.113 35.944 1.00 28.22 C ATOM 1087 CG ARG A 360 5.506 -7.018 35.965 1.00 31.58 C ATOM 1088 CD ARG A 360 4.719 -7.007 37.255 1.00 36.50 C ATOM 1089 NE ARG A 360 3.866 -5.816 37.332 1.00 42.19 N ATOM 1090 CZ ARG A 360 2.684 -5.683 36.727 1.00 44.22 C ATOM 1091 NH1 ARG A 360 1.998 -4.553 36.860 1.00 45.93 N ATOM 1092 NH2 ARG A 360 2.182 -6.669 35.992 1.00 44.98 N ATOM 1093 N ILE A 361 7.221 -6.539 33.012 1.00 29.52 N ATOM 1094 CA ILE A 361 7.725 -5.247 32.567 1.00 30.37 C ATOM 1095 C ILE A 361 6.792 -4.224 33.217 1.00 30.72 C ATOM 1096 O ILE A 361 5.647 -4.048 32.797 1.00 31.09 O ATOM 1097 CB ILE A 361 7.790 -5.144 31.010 1.00 30.61 C ATOM 1098 CG1 ILE A 361 8.548 -6.343 30.421 1.00 30.82 C ATOM 1099 CG2 ILE A 361 8.437 -3.832 30.582 1.00 31.77 C ATOM 1100 CD1 ILE A 361 8.479 -6.479 28.882 1.00 33.05 C ATOM 1101 N HIS A 362 7.270 -3.605 34.291 1.00 30.89 N ATOM 1102 CA HIS A 362 6.436 -2.758 35.154 1.00 31.21 C ATOM 1103 C HIS A 362 6.617 -1.274 34.819 1.00 30.76 C ATOM 1104 O HIS A 362 7.729 -0.746 34.914 1.00 30.97 O ATOM 1105 CB HIS A 362 6.796 -3.019 36.629 1.00 31.64 C ATOM 1106 CG HIS A 362 5.813 -2.457 37.614 1.00 33.36 C ATOM 1107 ND1 HIS A 362 6.158 -1.504 38.549 1.00 35.17 N ATOM 1108 CD2 HIS A 362 4.503 -2.729 37.823 1.00 34.88 C ATOM 1109 CE1 HIS A 362 5.104 -1.210 39.289 1.00 34.88 C ATOM 1110 NE2 HIS A 362 4.085 -1.939 38.868 1.00 35.36 N ATOM 1111 N ARG A 363 5.529 -0.618 34.416 1.00 30.67 N ATOM 1112 CA ARG A 363 5.505 0.830 34.128 1.00 30.48 C ATOM 1113 C ARG A 363 6.646 1.298 33.220 1.00 30.34 C ATOM 1114 O ARG A 363 7.345 2.267 33.523 1.00 30.54 O ATOM 1115 CB ARG A 363 5.466 1.643 35.426 1.00 31.02 C ATOM 1116 CG ARG A 363 4.204 1.389 36.249 1.00 31.93 C ATOM 1117 CD ARG A 363 4.290 1.939 37.664 1.00 34.12 C ATOM 1118 NE ARG A 363 4.410 3.397 37.705 1.00 36.13 N ATOM 1119 CZ ARG A 363 3.389 4.249 37.785 1.00 35.66 C ATOM 1120 NH1 ARG A 363 2.136 3.816 37.822 1.00 36.56 N ATOM 1121 NH2 ARG A 363 3.631 5.550 37.819 1.00 36.48 N ATOM 1122 N SER A 364 6.836 0.578 32.122 1.00 29.86 N ATOM 1123 CA SER A 364 7.734 0.984 31.055 1.00 30.11 C ATOM 1124 C SER A 364 7.242 2.351 30.546 1.00 29.64 C ATOM 1125 O SER A 364 6.068 2.491 30.200 1.00 29.25 O ATOM 1126 CB SER A 364 7.665 -0.063 29.946 1.00 30.25 C ATOM 1127 OG SER A 364 8.611 0.165 28.910 1.00 33.37 O ATOM 1128 N PRO A 365 8.117 3.382 30.537 1.00 29.25 N ATOM 1129 CA PRO A 365 7.611 4.669 30.067 1.00 28.35 C ATOM 1130 C PRO A 365 7.275 4.608 28.588 1.00 27.83 C ATOM 1131 O PRO A 365 8.033 4.051 27.797 1.00 27.51 O ATOM 1132 CB PRO A 365 8.780 5.630 30.324 1.00 28.75 C ATOM 1133 CG PRO A 365 9.722 4.883 31.230 1.00 29.97 C ATOM 1134 CD PRO A 365 9.542 3.450 30.899 1.00 29.28 C ATOM 1135 N LEU A 366 6.120 5.145 28.214 1.00 27.15 N ATOM 1136 CA LEU A 366 5.743 5.213 26.817 1.00 26.96 C ATOM 1137 C LEU A 366 6.665 6.202 26.099 1.00 27.08 C ATOM 1138 O LEU A 366 6.915 7.278 26.621 1.00 26.87 O ATOM 1139 CB LEU A 366 4.293 5.683 26.718 1.00 27.26 C ATOM 1140 CG LEU A 366 3.536 5.436 25.420 1.00 27.29 C ATOM 1141 CD1 LEU A 366 3.504 3.942 25.095 1.00 28.82 C ATOM 1142 CD2 LEU A 366 2.117 6.005 25.509 1.00 27.42 C ATOM 1143 N CYS A 367 7.166 5.859 24.913 1.00 27.34 N ATOM 1144 CA CYS A 367 8.061 6.786 24.192 1.00 28.62 C ATOM 1145 C CYS A 367 7.347 8.059 23.769 1.00 27.24 C ATOM 1146 O CYS A 367 6.105 8.097 23.631 1.00 26.30 O ATOM 1147 CB CYS A 367 8.729 6.158 22.960 1.00 29.66 C ATOM 1148 SG CYS A 367 7.596 5.304 21.932 1.00 36.89 S ATOM 1149 N GLU A 368 8.153 9.093 23.557 1.00 25.95 N ATOM 1150 CA GLU A 368 7.643 10.392 23.172 1.00 25.74 C ATOM 1151 C GLU A 368 6.837 10.344 21.892 1.00 24.14 C ATOM 1152 O GLU A 368 5.824 11.028 21.777 1.00 23.43 O ATOM 1153 CB GLU A 368 8.786 11.409 23.054 1.00 26.19 C ATOM 1154 CG GLU A 368 9.412 11.726 24.400 1.00 29.06 C ATOM 1155 CD GLU A 368 8.385 12.146 25.453 1.00 33.29 C ATOM 1156 OE1 GLU A 368 8.506 11.667 26.607 1.00 37.33 O ATOM 1157 OE2 GLU A 368 7.453 12.931 25.137 1.00 33.99 O ATOM 1158 N TYR A 369 7.269 9.526 20.936 1.00 23.65 N ATOM 1159 CA TYR A 369 6.509 9.378 19.699 1.00 22.86 C ATOM 1160 C TYR A 369 5.053 8.964 19.969 1.00 22.86 C ATOM 1161 O TYR A 369 4.102 9.515 19.387 1.00 22.18 O ATOM 1162 CB TYR A 369 7.162 8.354 18.782 1.00 22.51 C ATOM 1163 CG TYR A 369 6.409 8.183 17.490 1.00 23.17 C ATOM 1164 CD1 TYR A 369 6.737 8.937 16.361 1.00 20.54 C ATOM 1165 CD2 TYR A 369 5.359 7.276 17.400 1.00 22.66 C ATOM 1166 CE1 TYR A 369 6.043 8.773 15.172 1.00 22.57 C ATOM 1167 CE2 TYR A 369 4.653 7.104 16.234 1.00 23.39 C ATOM 1168 CZ TYR A 369 4.985 7.855 15.123 1.00 23.60 C ATOM 1169 OH TYR A 369 4.271 7.664 13.979 1.00 23.36 O ATOM 1170 N MET A 370 4.887 7.967 20.831 1.00 22.97 N ATOM 1171 CA MET A 370 3.559 7.489 21.183 1.00 23.21 C ATOM 1172 C MET A 370 2.739 8.502 21.978 1.00 23.42 C ATOM 1173 O MET A 370 1.545 8.640 21.750 1.00 23.71 O ATOM 1174 CB MET A 370 3.661 6.160 21.927 1.00 23.72 C ATOM 1175 CG MET A 370 3.969 5.002 21.007 1.00 23.79 C ATOM 1176 SD MET A 370 2.850 4.921 19.597 1.00 29.73 S ATOM 1177 CE MET A 370 1.235 4.913 20.405 1.00 28.00 C ATOM 1178 N ILE A 371 3.381 9.224 22.893 1.00 24.14 N ATOM 1179 CA ILE A 371 2.707 10.301 23.619 1.00 24.35 C ATOM 1180 C ILE A 371 2.209 11.355 22.606 1.00 24.90 C ATOM 1181 O ILE A 371 1.036 11.767 22.639 1.00 25.67 O ATOM 1182 CB ILE A 371 3.642 10.929 24.707 1.00 24.64 C ATOM 1183 CG1 ILE A 371 4.069 9.868 25.733 1.00 23.86 C ATOM 1184 CG2 ILE A 371 2.981 12.130 25.399 1.00 24.73 C ATOM 1185 CD1 ILE A 371 4.964 10.387 26.864 1.00 24.52 C ATOM 1186 N ASN A 372 3.098 11.763 21.702 1.00 25.40 N ATOM 1187 CA ASN A 372 2.775 12.762 20.659 1.00 25.84 C ATOM 1188 C ASN A 372 1.690 12.281 19.695 1.00 25.51 C ATOM 1189 O ASN A 372 0.829 13.064 19.275 1.00 24.72 O ATOM 1190 CB ASN A 372 4.035 13.136 19.868 1.00 26.20 C ATOM 1191 CG ASN A 372 5.035 13.922 20.697 1.00 28.77 C ATOM 1192 OD1 ASN A 372 4.693 14.482 21.739 1.00 31.39 O ATOM 1193 ND2 ASN A 372 6.285 13.948 20.247 1.00 31.37 N ATOM 1194 N PHE A 373 1.755 10.998 19.332 1.00 25.08 N ATOM 1195 CA PHE A 373 0.749 10.378 18.447 1.00 25.03 C ATOM 1196 C PHE A 373 -0.637 10.428 19.087 1.00 25.16 C ATOM 1197 O PHE A 373 -1.611 10.802 18.438 1.00 25.36 O ATOM 1198 CB PHE A 373 1.130 8.926 18.118 1.00 24.49 C ATOM 1199 CG PHE A 373 0.304 8.306 17.019 1.00 24.81 C ATOM 1200 CD1 PHE A 373 0.660 8.471 15.686 1.00 26.27 C ATOM 1201 CD2 PHE A 373 -0.802 7.519 17.321 1.00 25.24 C ATOM 1202 CE1 PHE A 373 -0.092 7.874 14.658 1.00 26.11 C ATOM 1203 CE2 PHE A 373 -1.560 6.920 16.302 1.00 26.28 C ATOM 1204 CZ PHE A 373 -1.203 7.104 14.972 1.00 26.28 C ATOM 1205 N ILE A 374 -0.721 10.042 20.356 1.00 25.64 N ATOM 1206 CA ILE A 374 -1.977 10.115 21.105 1.00 25.60 C ATOM 1207 C ILE A 374 -2.501 11.551 21.147 1.00 26.66 C ATOM 1208 O ILE A 374 -3.688 11.783 20.943 1.00 26.05 O ATOM 1209 CB ILE A 374 -1.818 9.556 22.531 1.00 25.69 C ATOM 1210 CG1 ILE A 374 -1.574 8.036 22.476 1.00 24.65 C ATOM 1211 CG2 ILE A 374 -3.054 9.917 23.412 1.00 24.50 C ATOM 1212 CD1 ILE A 374 -0.975 7.455 23.748 1.00 25.96 C ATOM 1213 N HIS A 375 -1.606 12.507 21.389 1.00 27.91 N ATOM 1214 CA HIS A 375 -1.982 13.924 21.392 1.00 29.33 C ATOM 1215 C HIS A 375 -2.592 14.344 20.058 1.00 29.16 C ATOM 1216 O HIS A 375 -3.646 14.973 20.017 1.00 28.82 O ATOM 1217 CB HIS A 375 -0.777 14.810 21.704 1.00 29.89 C ATOM 1218 CG HIS A 375 -0.585 15.077 23.162 1.00 33.06 C ATOM 1219 ND1 HIS A 375 0.502 14.609 23.867 1.00 35.55 N ATOM 1220 CD2 HIS A 375 -1.335 15.774 24.048 1.00 35.69 C ATOM 1221 CE1 HIS A 375 0.413 14.999 25.125 1.00 35.37 C ATOM 1222 NE2 HIS A 375 -0.693 15.707 25.262 1.00 37.95 N ATOM 1223 N LYS A 376 -1.921 13.992 18.970 1.00 29.32 N ATOM 1224 CA LYS A 376 -2.381 14.376 17.647 1.00 29.70 C ATOM 1225 C LYS A 376 -3.714 13.727 17.303 1.00 29.80 C ATOM 1226 O LYS A 376 -4.604 14.386 16.752 1.00 28.62 O ATOM 1227 CB LYS A 376 -1.324 14.052 16.597 1.00 29.76 C ATOM 1228 CG LYS A 376 -0.254 15.076 16.508 1.00 31.21 C ATOM 1229 CD LYS A 376 0.802 14.655 15.516 1.00 32.46 C ATOM 1230 CE LYS A 376 1.800 15.754 15.323 1.00 35.00 C ATOM 1231 NZ LYS A 376 1.116 16.980 14.816 1.00 36.94 N ATOM 1232 N LEU A 377 -3.861 12.445 17.646 1.00 30.36 N ATOM 1233 CA LEU A 377 -5.133 11.735 17.456 1.00 31.85 C ATOM 1234 C LEU A 377 -6.315 12.452 18.110 1.00 33.32 C ATOM 1235 O LEU A 377 -7.341 12.687 17.471 1.00 32.85 O ATOM 1236 CB LEU A 377 -5.062 10.319 18.015 1.00 31.84 C ATOM 1237 CG LEU A 377 -4.425 9.205 17.200 1.00 31.44 C ATOM 1238 CD1 LEU A 377 -4.594 7.913 17.975 1.00 30.50 C ATOM 1239 CD2 LEU A 377 -5.039 9.091 15.792 1.00 30.88 C ATOM 1240 N LYS A 378 -6.154 12.796 19.385 1.00 34.87 N ATOM 1241 CA LYS A 378 -7.230 13.391 20.178 1.00 36.97 C ATOM 1242 C LYS A 378 -7.572 14.800 19.698 1.00 38.04 C ATOM 1243 O LYS A 378 -8.679 15.296 19.931 1.00 38.62 O ATOM 1244 CB LYS A 378 -6.840 13.403 21.661 1.00 36.93 C ATOM 1245 CG LYS A 378 -7.014 12.049 22.348 1.00 37.77 C ATOM 1246 CD LYS A 378 -6.450 12.045 23.777 1.00 40.14 C ATOM 1247 CE LYS A 378 -7.185 13.015 24.700 1.00 41.19 C ATOM 1248 NZ LYS A 378 -8.670 12.811 24.691 1.00 42.58 N ATOM 1249 N HIS A 379 -6.619 15.428 19.013 1.00 39.43 N ATOM 1250 CA HIS A 379 -6.793 16.790 18.504 1.00 40.77 C ATOM 1251 C HIS A 379 -7.335 16.869 17.082 1.00 41.23 C ATOM 1252 O HIS A 379 -7.525 17.966 16.549 1.00 41.09 O ATOM 1253 CB HIS A 379 -5.505 17.600 18.672 1.00 41.19 C ATOM 1254 CG HIS A 379 -5.349 18.170 20.049 1.00 42.70 C ATOM 1255 ND1 HIS A 379 -4.435 17.686 20.959 1.00 43.88 N ATOM 1256 CD2 HIS A 379 -6.029 19.156 20.685 1.00 43.67 C ATOM 1257 CE1 HIS A 379 -4.539 18.366 22.088 1.00 45.33 C ATOM 1258 NE2 HIS A 379 -5.503 19.259 21.950 1.00 45.03 N ATOM 1259 N LEU A 380 -7.590 15.706 16.482 1.00 41.93 N ATOM 1260 CA LEU A 380 -8.341 15.620 15.231 1.00 43.00 C ATOM 1261 C LEU A 380 -9.815 15.943 15.514 1.00 44.05 C ATOM 1262 O LEU A 380 -10.315 15.623 16.592 1.00 44.30 O ATOM 1263 CB LEU A 380 -8.227 14.220 14.614 1.00 42.44 C ATOM 1264 CG LEU A 380 -6.918 13.782 13.945 1.00 41.61 C ATOM 1265 CD1 LEU A 380 -6.849 12.268 13.827 1.00 39.18 C ATOM 1266 CD2 LEU A 380 -6.769 14.418 12.565 1.00 40.88 C ATOM 1267 N PRO A 381 -10.508 16.583 14.553 1.00 45.15 N ATOM 1268 CA PRO A 381 -11.925 16.939 14.742 1.00 46.11 C ATOM 1269 C PRO A 381 -12.879 15.743 14.856 1.00 46.88 C ATOM 1270 O PRO A 381 -13.829 15.790 15.642 1.00 47.35 O ATOM 1271 CB PRO A 381 -12.258 17.752 13.485 1.00 46.11 C ATOM 1272 CG PRO A 381 -10.943 18.233 12.971 1.00 45.72 C ATOM 1273 CD PRO A 381 -9.956 17.163 13.314 1.00 45.23 C ATOM 1274 N GLU A 382 -12.628 14.683 14.091 1.00 47.41 N ATOM 1275 CA GLU A 382 -13.613 13.612 13.945 1.00 47.69 C ATOM 1276 C GLU A 382 -13.070 12.208 14.220 1.00 47.49 C ATOM 1277 O GLU A 382 -11.926 11.885 13.877 1.00 47.51 O ATOM 1278 CB GLU A 382 -14.227 13.661 12.542 1.00 48.21 C ATOM 1279 CG GLU A 382 -14.696 15.051 12.081 1.00 50.26 C ATOM 1280 CD GLU A 382 -16.079 15.454 12.619 1.00 53.24 C ATOM 1281 OE1 GLU A 382 -16.749 14.636 13.299 1.00 53.70 O ATOM 1282 OE2 GLU A 382 -16.496 16.606 12.351 1.00 54.02 O ATOM 1283 N LYS A 383 -13.911 11.373 14.825 1.00 46.68 N ATOM 1284 CA LYS A 383 -13.538 10.006 15.177 1.00 45.84 C ATOM 1285 C LYS A 383 -13.155 9.221 13.928 1.00 44.75 C ATOM 1286 O LYS A 383 -12.270 8.347 13.977 1.00 44.96 O ATOM 1287 CB LYS A 383 -14.688 9.311 15.929 1.00 46.16 C ATOM 1288 CG LYS A 383 -14.356 7.905 16.466 1.00 47.52 C ATOM 1289 CD LYS A 383 -15.507 7.277 17.269 1.00 48.89 C ATOM 1290 CE LYS A 383 -16.438 6.449 16.382 1.00 50.15 C ATOM 1291 NZ LYS A 383 -15.815 5.175 15.900 1.00 50.35 N ATOM 1292 N TYR A 384 -13.815 9.535 12.809 1.00 43.01 N ATOM 1293 CA TYR A 384 -13.560 8.827 11.557 1.00 41.36 C ATOM 1294 C TYR A 384 -12.132 9.114 11.103 1.00 39.30 C ATOM 1295 O TYR A 384 -11.471 8.241 10.541 1.00 39.39 O ATOM 1296 CB TYR A 384 -14.600 9.185 10.467 1.00 41.94 C ATOM 1297 CG TYR A 384 -14.190 10.319 9.556 1.00 43.52 C ATOM 1298 CD1 TYR A 384 -13.516 10.069 8.357 1.00 45.18 C ATOM 1299 CD2 TYR A 384 -14.471 11.644 9.891 1.00 45.70 C ATOM 1300 CE1 TYR A 384 -13.125 11.115 7.520 1.00 46.41 C ATOM 1301 CE2 TYR A 384 -14.090 12.699 9.061 1.00 46.36 C ATOM 1302 CZ TYR A 384 -13.417 12.427 7.879 1.00 47.27 C ATOM 1303 OH TYR A 384 -13.031 13.468 7.060 1.00 48.46 O ATOM 1304 N MET A 385 -11.665 10.337 11.364 1.00 37.10 N ATOM 1305 CA MET A 385 -10.295 10.736 11.037 1.00 34.87 C ATOM 1306 C MET A 385 -9.289 9.918 11.858 1.00 32.98 C ATOM 1307 O MET A 385 -8.237 9.529 11.347 1.00 32.37 O ATOM 1308 CB MET A 385 -10.075 12.243 11.269 1.00 35.04 C ATOM 1309 CG MET A 385 -10.801 13.183 10.276 1.00 36.70 C ATOM 1310 SD MET A 385 -10.222 14.900 10.372 1.00 41.15 S ATOM 1311 CE MET A 385 -10.999 15.594 8.905 1.00 40.60 C ATOM 1312 N MET A 386 -9.613 9.679 13.130 1.00 30.94 N ATOM 1313 CA MET A 386 -8.747 8.881 14.017 1.00 29.77 C ATOM 1314 C MET A 386 -8.548 7.457 13.482 1.00 28.34 C ATOM 1315 O MET A 386 -7.425 6.972 13.405 1.00 27.49 O ATOM 1316 CB MET A 386 -9.289 8.858 15.453 1.00 29.65 C ATOM 1317 CG MET A 386 -9.190 10.199 16.181 1.00 31.57 C ATOM 1318 SD MET A 386 -9.966 10.139 17.820 1.00 35.21 S ATOM 1319 CE MET A 386 -10.374 11.876 18.083 1.00 36.16 C ATOM 1320 N ASN A 387 -9.637 6.799 13.093 1.00 27.62 N ATOM 1321 CA ASN A 387 -9.540 5.479 12.486 1.00 27.12 C ATOM 1322 C ASN A 387 -8.809 5.484 11.153 1.00 26.75 C ATOM 1323 O ASN A 387 -8.091 4.544 10.847 1.00 25.90 O ATOM 1324 CB ASN A 387 -10.913 4.838 12.339 1.00 26.98 C ATOM 1325 CG ASN A 387 -11.508 4.460 13.665 1.00 27.67 C ATOM 1326 OD1 ASN A 387 -10.784 4.211 14.638 1.00 25.84 O ATOM 1327 ND2 ASN A 387 -12.835 4.428 13.726 1.00 28.64 N ATOM 1328 N SER A 388 -8.986 6.547 10.374 1.00 26.99 N ATOM 1329 CA SER A 388 -8.264 6.687 9.098 1.00 27.65 C ATOM 1330 C SER A 388 -6.758 6.729 9.334 1.00 26.54 C ATOM 1331 O SER A 388 -6.004 6.072 8.627 1.00 25.87 O ATOM 1332 CB SER A 388 -8.707 7.947 8.346 1.00 27.91 C ATOM 1333 OG SER A 388 -10.075 7.835 7.996 1.00 31.97 O ATOM 1334 N VAL A 389 -6.332 7.497 10.331 1.00 26.04 N ATOM 1335 CA VAL A 389 -4.917 7.538 10.705 1.00 25.93 C ATOM 1336 C VAL A 389 -4.479 6.156 11.173 1.00 25.87 C ATOM 1337 O VAL A 389 -3.463 5.631 10.718 1.00 26.26 O ATOM 1338 CB VAL A 389 -4.634 8.577 11.821 1.00 25.48 C ATOM 1339 CG1 VAL A 389 -3.208 8.412 12.350 1.00 26.12 C ATOM 1340 CG2 VAL A 389 -4.850 10.005 11.311 1.00 25.99 C ATOM 1341 N LEU A 390 -5.271 5.553 12.056 1.00 25.69 N ATOM 1342 CA LEU A 390 -4.915 4.259 12.654 1.00 26.29 C ATOM 1343 C LEU A 390 -4.828 3.068 11.668 1.00 27.07 C ATOM 1344 O LEU A 390 -4.174 2.042 11.956 1.00 26.29 O ATOM 1345 CB LEU A 390 -5.848 3.943 13.823 1.00 25.86 C ATOM 1346 CG LEU A 390 -5.674 4.790 15.088 1.00 24.65 C ATOM 1347 CD1 LEU A 390 -6.784 4.479 16.058 1.00 23.65 C ATOM 1348 CD2 LEU A 390 -4.300 4.523 15.737 1.00 22.44 C ATOM 1349 N GLU A 391 -5.455 3.209 10.500 1.00 27.70 N ATOM 1350 CA GLU A 391 -5.342 2.178 9.455 1.00 28.66 C ATOM 1351 C GLU A 391 -3.878 1.864 9.154 1.00 28.01 C ATOM 1352 O GLU A 391 -3.538 0.715 8.877 1.00 28.25 O ATOM 1353 CB GLU A 391 -6.048 2.615 8.161 1.00 29.48 C ATOM 1354 CG GLU A 391 -7.564 2.475 8.185 1.00 33.08 C ATOM 1355 CD GLU A 391 -8.076 1.178 7.565 1.00 36.27 C ATOM 1356 OE1 GLU A 391 -9.181 0.730 7.953 1.00 38.79 O ATOM 1357 OE2 GLU A 391 -7.397 0.600 6.692 1.00 37.21 O ATOM 1358 N ASN A 392 -3.013 2.874 9.223 1.00 26.97 N ATOM 1359 CA ASN A 392 -1.613 2.694 8.868 1.00 27.14 C ATOM 1360 C ASN A 392 -0.623 2.899 10.013 1.00 26.31 C ATOM 1361 O ASN A 392 0.514 3.364 9.815 1.00 26.42 O ATOM 1362 CB ASN A 392 -1.277 3.560 7.669 1.00 27.82 C ATOM 1363 CG ASN A 392 -2.193 3.273 6.506 1.00 30.66 C ATOM 1364 OD1 ASN A 392 -2.181 2.171 5.955 1.00 34.73 O ATOM 1365 ND2 ASN A 392 -3.027 4.240 6.157 1.00 30.03 N ATOM 1366 N PHE A 393 -1.087 2.559 11.208 1.00 24.41 N ATOM 1367 CA PHE A 393 -0.288 2.617 12.409 1.00 23.18 C ATOM 1368 C PHE A 393 -0.359 1.243 13.051 1.00 21.79 C ATOM 1369 O PHE A 393 -1.446 0.757 13.355 1.00 21.97 O ATOM 1370 CB PHE A 393 -0.845 3.665 13.374 1.00 23.37 C ATOM 1371 CG PHE A 393 -0.226 3.601 14.750 1.00 23.55 C ATOM 1372 CD1 PHE A 393 0.936 4.314 15.034 1.00 24.13 C ATOM 1373 CD2 PHE A 393 -0.792 2.807 15.743 1.00 24.39 C ATOM 1374 CE1 PHE A 393 1.518 4.246 16.287 1.00 24.12 C ATOM 1375 CE2 PHE A 393 -0.214 2.727 17.012 1.00 24.66 C ATOM 1376 CZ PHE A 393 0.939 3.445 17.280 1.00 25.98 C ATOM 1377 N THR A 394 0.792 0.617 13.278 1.00 20.46 N ATOM 1378 CA THR A 394 0.793 -0.694 13.925 1.00 19.17 C ATOM 1379 C THR A 394 1.937 -0.797 14.935 1.00 18.83 C ATOM 1380 O THR A 394 2.869 0.041 14.947 1.00 18.21 O ATOM 1381 CB THR A 394 0.908 -1.873 12.913 1.00 19.28 C ATOM 1382 OG1 THR A 394 2.149 -1.789 12.196 1.00 19.19 O ATOM 1383 CG2 THR A 394 -0.273 -1.911 11.934 1.00 18.99 C ATOM 1384 N ILE A 395 1.833 -1.807 15.795 1.00 18.45 N ATOM 1385 CA ILE A 395 2.916 -2.137 16.744 1.00 18.23 C ATOM 1386 C ILE A 395 3.248 -3.612 16.629 1.00 18.11 C ATOM 1387 O ILE A 395 2.341 -4.461 16.520 1.00 17.82 O ATOM 1388 CB ILE A 395 2.569 -1.720 18.191 1.00 19.03 C ATOM 1389 CG1 ILE A 395 2.476 -0.193 18.259 1.00 18.87 C ATOM 1390 CG2 ILE A 395 3.633 -2.247 19.201 1.00 18.58 C ATOM 1391 CD1 ILE A 395 1.866 0.337 19.527 1.00 23.80 C ATOM 1392 N LEU A 396 4.547 -3.907 16.582 1.00 17.54 N ATOM 1393 CA LEU A 396 4.998 -5.282 16.553 1.00 17.91 C ATOM 1394 C LEU A 396 5.836 -5.574 17.796 1.00 18.14 C ATOM 1395 O LEU A 396 6.844 -4.904 18.039 1.00 17.74 O ATOM 1396 CB LEU A 396 5.785 -5.575 15.275 1.00 18.14 C ATOM 1397 CG LEU A 396 6.213 -7.040 15.115 1.00 18.90 C ATOM 1398 CD1 LEU A 396 4.976 -7.946 14.932 1.00 16.81 C ATOM 1399 CD2 LEU A 396 7.170 -7.180 13.955 1.00 18.86 C ATOM 1400 N GLN A 397 5.404 -6.569 18.570 1.00 17.76 N ATOM 1401 CA GLN A 397 6.103 -6.962 19.789 1.00 19.12 C ATOM 1402 C GLN A 397 6.693 -8.349 19.613 1.00 19.05 C ATOM 1403 O GLN A 397 5.961 -9.320 19.325 1.00 19.80 O ATOM 1404 CB GLN A 397 5.128 -6.924 20.978 1.00 19.37 C ATOM 1405 CG GLN A 397 5.748 -7.220 22.341 1.00 22.94 C ATOM 1406 CD GLN A 397 4.692 -7.395 23.445 1.00 26.01 C ATOM 1407 OE1 GLN A 397 3.557 -6.930 23.314 1.00 25.53 O ATOM 1408 NE2 GLN A 397 5.074 -8.071 24.538 1.00 25.02 N ATOM 1409 N VAL A 398 8.014 -8.445 19.759 1.00 18.63 N ATOM 1410 CA VAL A 398 8.717 -9.717 19.603 1.00 18.47 C ATOM 1411 C VAL A 398 9.475 -10.016 20.895 1.00 18.08 C ATOM 1412 O VAL A 398 10.358 -9.252 21.314 1.00 18.16 O ATOM 1413 CB VAL A 398 9.690 -9.718 18.382 1.00 17.92 C ATOM 1414 CG1 VAL A 398 10.404 -11.057 18.267 1.00 20.45 C ATOM 1415 CG2 VAL A 398 8.945 -9.427 17.061 1.00 19.30 C ATOM 1416 N VAL A 399 9.106 -11.125 21.518 1.00 18.08 N ATOM 1417 CA VAL A 399 9.694 -11.534 22.792 1.00 17.60 C ATOM 1418 C VAL A 399 10.524 -12.752 22.467 1.00 17.46 C ATOM 1419 O VAL A 399 10.012 -13.727 21.931 1.00 17.89 O ATOM 1420 CB VAL A 399 8.638 -11.890 23.847 1.00 17.80 C ATOM 1421 CG1 VAL A 399 9.330 -12.295 25.163 1.00 18.26 C ATOM 1422 CG2 VAL A 399 7.690 -10.704 24.100 1.00 18.98 C ATOM 1423 N THR A 400 11.810 -12.681 22.789 1.00 17.48 N ATOM 1424 CA ATHR A 400 12.788 -13.672 22.385 0.50 17.63 C ATOM 1425 CA BTHR A 400 12.723 -13.759 22.426 0.50 17.44 C ATOM 1426 C THR A 400 13.518 -14.219 23.626 1.00 17.63 C ATOM 1427 O THR A 400 13.688 -13.491 24.599 1.00 17.99 O ATOM 1428 CB ATHR A 400 13.783 -12.975 21.429 0.50 17.84 C ATOM 1429 CB BTHR A 400 13.733 -13.324 21.367 0.50 17.36 C ATOM 1430 OG1ATHR A 400 13.062 -12.430 20.311 0.50 18.80 O ATOM 1431 OG1BTHR A 400 14.350 -12.104 21.805 0.50 16.52 O ATOM 1432 CG2ATHR A 400 14.838 -13.899 20.926 0.50 15.88 C ATOM 1433 CG2BTHR A 400 13.045 -13.127 20.006 0.50 17.15 C ATOM 1434 N ASN A 401 13.965 -15.461 23.558 1.00 17.99 N ATOM 1435 CA ASN A 401 14.919 -15.993 24.520 1.00 19.78 C ATOM 1436 C ASN A 401 16.255 -15.350 24.142 1.00 19.86 C ATOM 1437 O ASN A 401 16.752 -15.583 23.035 1.00 20.62 O ATOM 1438 CB ASN A 401 14.968 -17.516 24.393 1.00 19.51 C ATOM 1439 CG ASN A 401 16.027 -18.154 25.288 1.00 20.66 C ATOM 1440 OD1 ASN A 401 17.140 -17.665 25.374 1.00 22.49 O ATOM 1441 ND2 ASN A 401 15.675 -19.259 25.944 1.00 20.79 N ATOM 1442 N ARG A 402 16.824 -14.523 25.015 1.00 20.05 N ATOM 1443 CA ARG A 402 18.016 -13.766 24.636 1.00 21.34 C ATOM 1444 C ARG A 402 19.164 -14.659 24.140 1.00 22.22 C ATOM 1445 O ARG A 402 19.821 -14.332 23.150 1.00 22.43 O ATOM 1446 CB ARG A 402 18.529 -12.862 25.760 1.00 21.62 C ATOM 1447 CG ARG A 402 19.622 -11.903 25.262 1.00 23.59 C ATOM 1448 CD ARG A 402 20.156 -10.980 26.331 1.00 27.61 C ATOM 1449 NE ARG A 402 20.844 -11.709 27.387 1.00 30.17 N ATOM 1450 CZ ARG A 402 21.304 -11.147 28.505 1.00 32.32 C ATOM 1451 NH1 ARG A 402 21.154 -9.836 28.717 1.00 32.77 N ATOM 1452 NH2 ARG A 402 21.908 -11.895 29.412 1.00 30.01 N ATOM 1453 N ASP A 403 19.384 -15.772 24.842 1.00 23.27 N ATOM 1454 CA ASP A 403 20.527 -16.663 24.594 1.00 23.98 C ATOM 1455 C ASP A 403 20.369 -17.453 23.288 1.00 23.55 C ATOM 1456 O ASP A 403 21.307 -17.554 22.490 1.00 24.52 O ATOM 1457 CB ASP A 403 20.709 -17.625 25.790 1.00 24.01 C ATOM 1458 CG ASP A 403 21.255 -16.927 27.064 1.00 27.11 C ATOM 1459 OD1 ASP A 403 21.729 -15.778 26.980 1.00 29.56 O ATOM 1460 OD2 ASP A 403 21.223 -17.544 28.160 1.00 28.83 O ATOM 1461 N THR A 404 19.178 -18.009 23.074 1.00 22.93 N ATOM 1462 CA THR A 404 18.927 -18.882 21.927 1.00 22.13 C ATOM 1463 C THR A 404 18.317 -18.164 20.708 1.00 22.46 C ATOM 1464 O THR A 404 18.312 -18.712 19.606 1.00 21.66 O ATOM 1465 CB THR A 404 17.989 -20.030 22.332 1.00 21.82 C ATOM 1466 OG1 THR A 404 16.655 -19.523 22.500 1.00 20.24 O ATOM 1467 CG2 THR A 404 18.472 -20.650 23.652 1.00 20.22 C ATOM 1468 N GLN A 405 17.786 -16.959 20.929 1.00 22.00 N ATOM 1469 CA GLN A 405 17.089 -16.196 19.880 1.00 22.78 C ATOM 1470 C GLN A 405 15.786 -16.836 19.356 1.00 22.69 C ATOM 1471 O GLN A 405 15.211 -16.379 18.348 1.00 22.98 O ATOM 1472 CB GLN A 405 18.055 -15.787 18.745 1.00 23.18 C ATOM 1473 CG GLN A 405 19.127 -14.786 19.202 1.00 25.63 C ATOM 1474 CD GLN A 405 18.543 -13.454 19.623 1.00 29.99 C ATOM 1475 OE1 GLN A 405 17.873 -12.794 18.828 1.00 33.95 O ATOM 1476 NE2 GLN A 405 18.776 -13.052 20.883 1.00 30.71 N ATOM 1477 N GLU A 406 15.305 -17.870 20.055 1.00 22.00 N ATOM 1478 CA GLU A 406 13.997 -18.465 19.780 1.00 22.18 C ATOM 1479 C GLU A 406 12.898 -17.423 20.013 1.00 21.34 C ATOM 1480 O GLU A 406 12.899 -16.732 21.036 1.00 20.85 O ATOM 1481 CB GLU A 406 13.718 -19.701 20.658 1.00 22.86 C ATOM 1482 CG GLU A 406 12.299 -20.279 20.445 1.00 25.71 C ATOM 1483 CD GLU A 406 11.890 -21.443 21.369 1.00 30.67 C ATOM 1484 OE1 GLU A 406 10.745 -21.917 21.204 1.00 31.18 O ATOM 1485 OE2 GLU A 406 12.674 -21.891 22.240 1.00 30.99 O ATOM 1486 N THR A 407 11.990 -17.297 19.049 1.00 20.34 N ATOM 1487 CA THR A 407 10.789 -16.465 19.233 1.00 19.33 C ATOM 1488 C THR A 407 9.846 -17.151 20.211 1.00 18.74 C ATOM 1489 O THR A 407 9.302 -18.204 19.905 1.00 19.08 O ATOM 1490 CB THR A 407 10.065 -16.235 17.877 1.00 19.65 C ATOM 1491 OG1 THR A 407 10.979 -15.621 16.971 1.00 18.37 O ATOM 1492 CG2 THR A 407 8.858 -15.310 18.033 1.00 18.52 C ATOM 1493 N LEU A 408 9.663 -16.545 21.382 1.00 19.14 N ATOM 1494 CA LEU A 408 8.741 -17.021 22.414 1.00 18.86 C ATOM 1495 C LEU A 408 7.314 -16.529 22.170 1.00 18.75 C ATOM 1496 O LEU A 408 6.353 -17.274 22.388 1.00 18.51 O ATOM 1497 CB LEU A 408 9.226 -16.543 23.810 1.00 18.92 C ATOM 1498 CG LEU A 408 10.670 -16.988 24.130 1.00 18.92 C ATOM 1499 CD1 LEU A 408 11.198 -16.351 25.438 1.00 17.65 C ATOM 1500 CD2 LEU A 408 10.797 -18.518 24.173 1.00 20.43 C ATOM 1501 N LEU A 409 7.190 -15.267 21.744 1.00 19.00 N ATOM 1502 CA LEU A 409 5.911 -14.661 21.345 1.00 19.56 C ATOM 1503 C LEU A 409 6.171 -13.580 20.325 1.00 19.52 C ATOM 1504 O LEU A 409 7.096 -12.779 20.475 1.00 19.74 O ATOM 1505 CB LEU A 409 5.176 -14.001 22.542 1.00 19.62 C ATOM 1506 CG LEU A 409 4.539 -14.891 23.614 1.00 21.16 C ATOM 1507 CD1 LEU A 409 4.037 -14.041 24.765 1.00 21.48 C ATOM 1508 CD2 LEU A 409 3.418 -15.767 23.042 1.00 22.08 C ATOM 1509 N CYS A 410 5.325 -13.527 19.301 1.00 19.88 N ATOM 1510 CA CYS A 410 5.364 -12.402 18.390 1.00 19.58 C ATOM 1511 C CYS A 410 3.940 -11.901 18.218 1.00 18.94 C ATOM 1512 O CYS A 410 3.042 -12.643 17.804 1.00 18.97 O ATOM 1513 CB CYS A 410 6.026 -12.776 17.059 1.00 19.70 C ATOM 1514 SG CYS A 410 5.854 -11.507 15.738 1.00 20.78 S ATOM 1515 N ILE A 411 3.721 -10.657 18.601 1.00 18.41 N ATOM 1516 CA ILE A 411 2.366 -10.123 18.612 1.00 18.75 C ATOM 1517 C ILE A 411 2.278 -8.885 17.732 1.00 18.51 C ATOM 1518 O ILE A 411 2.995 -7.894 17.947 1.00 18.70 O ATOM 1519 CB ILE A 411 1.870 -9.771 20.036 1.00 18.81 C ATOM 1520 CG1 ILE A 411 2.097 -10.948 21.003 1.00 20.21 C ATOM 1521 CG2 ILE A 411 0.398 -9.431 19.972 1.00 19.09 C ATOM 1522 CD1 ILE A 411 2.575 -10.536 22.376 1.00 19.79 C ATOM 1523 N ALA A 412 1.388 -8.963 16.750 1.00 17.97 N ATOM 1524 CA ALA A 412 1.121 -7.876 15.838 1.00 18.09 C ATOM 1525 C ALA A 412 -0.115 -7.160 16.357 1.00 18.15 C ATOM 1526 O ALA A 412 -1.123 -7.807 16.628 1.00 18.94 O ATOM 1527 CB ALA A 412 0.873 -8.429 14.434 1.00 18.03 C ATOM 1528 N TYR A 413 -0.028 -5.848 16.537 1.00 18.39 N ATOM 1529 CA TYR A 413 -1.159 -5.066 17.051 1.00 18.52 C ATOM 1530 C TYR A 413 -1.706 -4.099 16.018 1.00 18.50 C ATOM 1531 O TYR A 413 -0.947 -3.331 15.397 1.00 17.85 O ATOM 1532 CB TYR A 413 -0.744 -4.228 18.255 1.00 19.10 C ATOM 1533 CG TYR A 413 -0.315 -5.011 19.474 1.00 19.56 C ATOM 1534 CD1 TYR A 413 -1.244 -5.416 20.426 1.00 20.42 C ATOM 1535 CD2 TYR A 413 1.018 -5.312 19.689 1.00 20.93 C ATOM 1536 CE1 TYR A 413 -0.848 -6.114 21.577 1.00 20.45 C ATOM 1537 CE2 TYR A 413 1.435 -6.002 20.840 1.00 19.52 C ATOM 1538 CZ TYR A 413 0.500 -6.401 21.771 1.00 20.93 C ATOM 1539 OH TYR A 413 0.922 -7.092 22.888 1.00 20.81 O ATOM 1540 N VAL A 414 -3.029 -4.153 15.852 1.00 18.18 N ATOM 1541 CA AVAL A 414 -3.771 -3.263 14.964 0.50 18.49 C ATOM 1542 CA BVAL A 414 -3.752 -3.228 14.983 0.50 18.41 C ATOM 1543 C VAL A 414 -4.831 -2.528 15.799 1.00 18.76 C ATOM 1544 O VAL A 414 -5.312 -3.070 16.813 1.00 18.79 O ATOM 1545 CB AVAL A 414 -4.387 -4.064 13.779 0.50 18.03 C ATOM 1546 CB BVAL A 414 -4.338 -3.911 13.707 0.50 17.91 C ATOM 1547 CG1AVAL A 414 -5.273 -3.196 12.913 0.50 17.92 C ATOM 1548 CG1BVAL A 414 -3.207 -4.435 12.798 0.50 18.32 C ATOM 1549 CG2AVAL A 414 -3.278 -4.697 12.921 0.50 18.61 C ATOM 1550 CG2BVAL A 414 -5.327 -5.023 14.060 0.50 17.61 C ATOM 1551 N PHE A 415 -5.192 -1.313 15.374 1.00 19.83 N ATOM 1552 CA PHE A 415 -5.982 -0.391 16.186 1.00 21.13 C ATOM 1553 C PHE A 415 -7.145 0.316 15.481 1.00 22.15 C ATOM 1554 O PHE A 415 -7.039 0.721 14.316 1.00 22.55 O ATOM 1555 CB PHE A 415 -5.059 0.723 16.729 1.00 21.76 C ATOM 1556 CG PHE A 415 -3.971 0.223 17.624 1.00 23.20 C ATOM 1557 CD1 PHE A 415 -2.761 -0.217 17.088 1.00 24.52 C ATOM 1558 CD2 PHE A 415 -4.164 0.164 19.007 1.00 23.68 C ATOM 1559 CE1 PHE A 415 -1.743 -0.705 17.929 1.00 23.18 C ATOM 1560 CE2 PHE A 415 -3.153 -0.309 19.854 1.00 23.11 C ATOM 1561 CZ PHE A 415 -1.939 -0.745 19.300 1.00 23.66 C ATOM 1562 N GLU A 416 -8.241 0.451 16.223 1.00 22.75 N ATOM 1563 CA GLU A 416 -9.315 1.401 15.933 1.00 24.39 C ATOM 1564 C GLU A 416 -9.608 2.130 17.242 1.00 25.06 C ATOM 1565 O GLU A 416 -9.118 1.732 18.295 1.00 24.61 O ATOM 1566 CB GLU A 416 -10.584 0.665 15.461 1.00 24.62 C ATOM 1567 CG GLU A 416 -10.593 0.291 13.995 1.00 26.13 C ATOM 1568 CD GLU A 416 -11.957 -0.179 13.498 1.00 29.27 C ATOM 1569 OE1 GLU A 416 -12.343 -1.328 13.769 1.00 28.96 O ATOM 1570 OE2 GLU A 416 -12.639 0.599 12.799 1.00 32.55 O ATOM 1571 N VAL A 417 -10.411 3.187 17.172 1.00 26.12 N ATOM 1572 CA VAL A 417 -10.897 3.881 18.362 1.00 27.98 C ATOM 1573 C VAL A 417 -12.163 3.196 18.875 1.00 28.59 C ATOM 1574 O VAL A 417 -13.032 2.810 18.096 1.00 28.00 O ATOM 1575 CB VAL A 417 -11.162 5.378 18.056 1.00 28.29 C ATOM 1576 CG1 VAL A 417 -11.825 6.092 19.235 1.00 29.45 C ATOM 1577 CG2 VAL A 417 -9.855 6.061 17.719 1.00 27.58 C ATOM 1578 N SER A 418 -12.253 3.034 20.193 1.00 29.98 N ATOM 1579 CA SER A 418 -13.466 2.515 20.811 1.00 31.73 C ATOM 1580 C SER A 418 -14.626 3.516 20.708 1.00 33.22 C ATOM 1581 O SER A 418 -14.430 4.718 20.869 1.00 32.75 O ATOM 1582 CB SER A 418 -13.234 2.194 22.279 1.00 31.11 C ATOM 1583 OG SER A 418 -14.325 1.430 22.767 1.00 33.34 O ATOM 1584 N ALA A 419 -15.820 2.998 20.433 1.00 35.80 N ATOM 1585 CA ALA A 419 -17.054 3.798 20.446 1.00 38.82 C ATOM 1586 C ALA A 419 -17.984 3.266 21.526 1.00 40.72 C ATOM 1587 O ALA A 419 -19.110 3.742 21.691 1.00 41.68 O ATOM 1588 CB ALA A 419 -17.736 3.731 19.099 1.00 39.00 C ATOM 1589 N SER A 420 -17.487 2.278 22.265 1.00 42.85 N ATOM 1590 CA SER A 420 -18.275 1.512 23.218 1.00 44.22 C ATOM 1591 C SER A 420 -18.456 2.234 24.543 1.00 45.15 C ATOM 1592 O SER A 420 -17.579 2.974 25.001 1.00 45.60 O ATOM 1593 CB SER A 420 -17.607 0.152 23.456 1.00 44.35 C ATOM 1594 OG SER A 420 -18.311 -0.625 24.412 1.00 45.23 O ATOM 1595 N GLU A 421 -19.608 1.999 25.160 1.00 45.98 N ATOM 1596 CA GLU A 421 -19.870 2.460 26.513 1.00 46.27 C ATOM 1597 C GLU A 421 -19.036 1.656 27.511 1.00 46.00 C ATOM 1598 O GLU A 421 -18.799 2.107 28.633 1.00 46.33 O ATOM 1599 CB GLU A 421 -21.354 2.313 26.827 1.00 46.69 C ATOM 1600 CG GLU A 421 -21.841 3.185 27.971 1.00 48.23 C ATOM 1601 CD GLU A 421 -23.351 3.319 27.993 1.00 50.42 C ATOM 1602 OE1 GLU A 421 -24.043 2.442 27.422 1.00 51.20 O ATOM 1603 OE2 GLU A 421 -23.843 4.306 28.583 1.00 51.14 O ATOM 1604 N HIS A 422 -18.585 0.473 27.088 1.00 45.44 N ATOM 1605 CA HIS A 422 -17.754 -0.395 27.926 1.00 44.69 C ATOM 1606 C HIS A 422 -16.235 -0.130 27.811 1.00 43.35 C ATOM 1607 O HIS A 422 -15.433 -0.803 28.475 1.00 43.78 O ATOM 1608 CB HIS A 422 -18.073 -1.878 27.659 1.00 45.29 C ATOM 1609 CG HIS A 422 -19.415 -2.326 28.170 1.00 47.33 C ATOM 1610 ND1 HIS A 422 -20.136 -1.623 29.117 1.00 48.69 N ATOM 1611 CD2 HIS A 422 -20.150 -3.430 27.884 1.00 48.29 C ATOM 1612 CE1 HIS A 422 -21.262 -2.266 29.376 1.00 49.00 C ATOM 1613 NE2 HIS A 422 -21.293 -3.366 28.644 1.00 48.84 N ATOM 1614 N GLY A 423 -15.840 0.841 26.983 1.00 41.38 N ATOM 1615 CA GLY A 423 -14.432 1.254 26.893 1.00 37.94 C ATOM 1616 C GLY A 423 -13.576 0.418 25.950 1.00 36.03 C ATOM 1617 O GLY A 423 -14.059 -0.073 24.924 1.00 35.62 O ATOM 1618 N ALA A 424 -12.301 0.259 26.306 1.00 33.47 N ATOM 1619 CA ALA A 424 -11.349 -0.520 25.511 1.00 31.43 C ATOM 1620 C ALA A 424 -11.794 -1.968 25.327 1.00 30.30 C ATOM 1621 O ALA A 424 -12.285 -2.622 26.263 1.00 29.40 O ATOM 1622 CB ALA A 424 -9.960 -0.467 26.145 1.00 31.39 C ATOM 1623 N GLN A 425 -11.651 -2.465 24.111 1.00 28.44 N ATOM 1624 CA GLN A 425 -11.954 -3.865 23.840 1.00 28.38 C ATOM 1625 C GLN A 425 -10.838 -4.449 22.994 1.00 27.14 C ATOM 1626 O GLN A 425 -9.964 -3.712 22.551 1.00 26.41 O ATOM 1627 CB GLN A 425 -13.313 -4.017 23.130 1.00 28.73 C ATOM 1628 CG GLN A 425 -14.506 -3.386 23.856 1.00 31.58 C ATOM 1629 CD GLN A 425 -14.937 -4.158 25.094 1.00 36.02 C ATOM 1630 OE1 GLN A 425 -14.777 -5.383 25.177 1.00 39.34 O ATOM 1631 NE2 GLN A 425 -15.504 -3.442 26.065 1.00 37.03 N ATOM 1632 N HIS A 426 -10.871 -5.763 22.781 1.00 26.78 N ATOM 1633 CA HIS A 426 -9.883 -6.446 21.937 1.00 26.80 C ATOM 1634 C HIS A 426 -10.395 -7.797 21.439 1.00 26.71 C ATOM 1635 O HIS A 426 -11.242 -8.426 22.078 1.00 26.68 O ATOM 1636 CB HIS A 426 -8.586 -6.676 22.717 1.00 27.40 C ATOM 1637 CG HIS A 426 -8.740 -7.627 23.864 1.00 28.70 C ATOM 1638 ND1 HIS A 426 -9.072 -7.216 25.135 1.00 30.70 N ATOM 1639 CD2 HIS A 426 -8.619 -8.973 23.925 1.00 30.51 C ATOM 1640 CE1 HIS A 426 -9.135 -8.265 25.935 1.00 29.78 C ATOM 1641 NE2 HIS A 426 -8.871 -9.345 25.224 1.00 30.27 N ATOM 1642 N HIS A 427 -9.872 -8.225 20.294 1.00 26.28 N ATOM 1643 CA HIS A 427 -9.985 -9.598 19.827 1.00 26.35 C ATOM 1644 C HIS A 427 -8.554 -10.078 19.647 1.00 25.05 C ATOM 1645 O HIS A 427 -7.695 -9.324 19.173 1.00 24.57 O ATOM 1646 CB HIS A 427 -10.666 -9.679 18.446 1.00 26.81 C ATOM 1647 CG HIS A 427 -12.164 -9.670 18.480 1.00 30.50 C ATOM 1648 ND1 HIS A 427 -12.908 -10.606 19.166 1.00 33.44 N ATOM 1649 CD2 HIS A 427 -13.057 -8.858 17.864 1.00 32.69 C ATOM 1650 CE1 HIS A 427 -14.194 -10.345 19.005 1.00 34.19 C ATOM 1651 NE2 HIS A 427 -14.312 -9.293 18.214 1.00 33.61 N ATOM 1652 N ILE A 428 -8.313 -11.333 19.993 1.00 23.99 N ATOM 1653 CA ILE A 428 -7.015 -11.988 19.788 1.00 23.42 C ATOM 1654 C ILE A 428 -7.147 -13.102 18.747 1.00 23.11 C ATOM 1655 O ILE A 428 -8.046 -13.954 18.849 1.00 22.53 O ATOM 1656 CB ILE A 428 -6.460 -12.566 21.126 1.00 23.82 C ATOM 1657 CG1 ILE A 428 -6.463 -11.476 22.213 1.00 23.42 C ATOM 1658 CG2 ILE A 428 -5.042 -13.150 20.921 1.00 22.88 C ATOM 1659 CD1 ILE A 428 -6.281 -12.002 23.657 1.00 24.34 C ATOM 1660 N TYR A 429 -6.258 -13.087 17.748 1.00 22.80 N ATOM 1661 CA TYR A 429 -6.259 -14.071 16.660 1.00 22.38 C ATOM 1662 C TYR A 429 -4.928 -14.823 16.611 1.00 22.78 C ATOM 1663 O TYR A 429 -3.883 -14.285 16.988 1.00 21.64 O ATOM 1664 CB TYR A 429 -6.519 -13.395 15.291 1.00 22.49 C ATOM 1665 CG TYR A 429 -7.781 -12.545 15.241 1.00 22.06 C ATOM 1666 CD1 TYR A 429 -9.007 -13.112 14.873 1.00 22.83 C ATOM 1667 CD2 TYR A 429 -7.757 -11.193 15.571 1.00 21.65 C ATOM 1668 CE1 TYR A 429 -10.163 -12.359 14.843 1.00 21.57 C ATOM 1669 CE2 TYR A 429 -8.927 -10.421 15.555 1.00 21.14 C ATOM 1670 CZ TYR A 429 -10.127 -11.024 15.187 1.00 23.11 C ATOM 1671 OH TYR A 429 -11.305 -10.301 15.144 1.00 23.04 O ATOM 1672 N ARG A 430 -4.975 -16.074 16.158 1.00 23.00 N ATOM 1673 CA ARG A 430 -3.759 -16.794 15.757 1.00 23.92 C ATOM 1674 C ARG A 430 -3.414 -16.392 14.332 1.00 23.95 C ATOM 1675 O ARG A 430 -4.304 -16.325 13.474 1.00 24.04 O ATOM 1676 CB ARG A 430 -3.977 -18.304 15.799 1.00 24.43 C ATOM 1677 CG ARG A 430 -4.402 -18.867 17.158 1.00 27.07 C ATOM 1678 CD ARG A 430 -4.886 -20.330 17.047 1.00 31.50 C ATOM 1679 NE ARG A 430 -6.230 -20.439 16.455 1.00 34.70 N ATOM 1680 CZ ARG A 430 -6.504 -20.996 15.276 1.00 35.25 C ATOM 1681 NH1 ARG A 430 -7.762 -21.034 14.842 1.00 36.21 N ATOM 1682 NH2 ARG A 430 -5.537 -21.526 14.532 1.00 36.02 N ATOM 1683 N LEU A 431 -2.137 -16.106 14.087 1.00 23.98 N ATOM 1684 CA LEU A 431 -1.627 -15.852 12.737 1.00 23.79 C ATOM 1685 C LEU A 431 -1.224 -17.165 12.075 1.00 24.55 C ATOM 1686 O LEU A 431 -0.441 -17.933 12.634 1.00 23.05 O ATOM 1687 CB LEU A 431 -0.431 -14.893 12.759 1.00 23.41 C ATOM 1688 CG LEU A 431 -0.761 -13.426 13.034 1.00 22.08 C ATOM 1689 CD1 LEU A 431 0.516 -12.604 13.193 1.00 22.36 C ATOM 1690 CD2 LEU A 431 -1.635 -12.875 11.880 1.00 20.90 C ATOM 1691 N VAL A 432 -1.781 -17.409 10.891 1.00 25.54 N ATOM 1692 CA VAL A 432 -1.571 -18.651 10.146 1.00 26.85 C ATOM 1693 C VAL A 432 -1.090 -18.357 8.732 1.00 28.21 C ATOM 1694 O VAL A 432 -1.322 -17.259 8.203 1.00 27.83 O ATOM 1695 CB VAL A 432 -2.854 -19.547 10.113 1.00 26.61 C ATOM 1696 CG1 VAL A 432 -3.203 -20.047 11.522 1.00 27.00 C ATOM 1697 CG2 VAL A 432 -4.035 -18.818 9.463 1.00 26.40 C ATOM 1698 N LYS A 433 -0.453 -19.354 8.118 1.00 29.99 N ATOM 1699 CA LYS A 433 0.287 -19.178 6.863 1.00 32.27 C ATOM 1700 C LYS A 433 -0.593 -18.955 5.629 1.00 33.72 C ATOM 1701 O LYS A 433 -0.133 -18.407 4.614 1.00 33.94 O ATOM 1702 CB LYS A 433 1.246 -20.354 6.641 1.00 32.15 C ATOM 1703 CG LYS A 433 0.576 -21.686 6.343 1.00 34.42 C ATOM 1704 CD LYS A 433 1.519 -22.586 5.539 1.00 37.38 C ATOM 1705 CE LYS A 433 0.742 -23.610 4.733 1.00 39.75 C ATOM 1706 NZ LYS A 433 0.385 -24.796 5.553 1.00 41.07 N ATOM 1707 N GLU A 434 -1.842 -19.402 5.729 1.00 35.22 N ATOM 1708 CA GLU A 434 -2.840 -19.262 4.674 1.00 36.94 C ATOM 1709 C GLU A 434 -4.233 -19.378 5.298 1.00 37.27 C ATOM 1710 O GLU A 434 -5.254 -19.335 4.599 1.00 38.06 O ATOM 1711 CB GLU A 434 -2.638 -20.332 3.596 1.00 37.21 C ATOM 1712 CG GLU A 434 -2.581 -21.754 4.145 1.00 40.14 C ATOM 1713 CD GLU A 434 -2.545 -22.810 3.060 1.00 44.24 C ATOM 1714 OE1 GLU A 434 -3.357 -23.754 3.142 1.00 46.17 O ATOM 1715 OE2 GLU A 434 -1.711 -22.702 2.128 1.00 46.07 O TER 1716 GLU A 434 ATOM 1717 N ASP L 60 7.332 10.776 -5.546 1.00 44.14 N ATOM 1718 CA ASP L 60 7.465 10.020 -4.268 1.00 44.43 C ATOM 1719 C ASP L 60 6.505 10.554 -3.213 1.00 44.01 C ATOM 1720 O ASP L 60 6.226 11.764 -3.165 1.00 44.35 O ATOM 1721 CB ASP L 60 8.898 10.112 -3.725 1.00 44.66 C ATOM 1722 CG ASP L 60 9.947 9.608 -4.710 1.00 45.83 C ATOM 1723 OD1 ASP L 60 9.606 9.303 -5.879 1.00 47.07 O ATOM 1724 OD2 ASP L 60 11.127 9.518 -4.304 1.00 46.68 O ATOM 1725 N SER L 61 6.011 9.650 -2.366 1.00 43.02 N ATOM 1726 CA SER L 61 5.203 10.031 -1.207 1.00 41.96 C ATOM 1727 C SER L 61 6.095 10.180 0.031 1.00 41.65 C ATOM 1728 O SER L 61 7.227 9.692 0.043 1.00 41.32 O ATOM 1729 CB SER L 61 4.082 9.004 -0.959 1.00 41.86 C ATOM 1730 OG SER L 61 4.593 7.693 -0.748 1.00 39.30 O ATOM 1731 N GLU L 62 5.586 10.870 1.053 1.00 41.32 N ATOM 1732 CA GLU L 62 6.272 10.994 2.350 1.00 41.48 C ATOM 1733 C GLU L 62 5.627 10.044 3.356 1.00 40.96 C ATOM 1734 O GLU L 62 4.488 9.610 3.148 1.00 41.03 O ATOM 1735 CB GLU L 62 6.232 12.441 2.854 1.00 41.38 C ATOM 1736 CG GLU L 62 7.292 13.374 2.206 1.00 43.09 C ATOM 1737 CD GLU L 62 6.788 14.153 0.983 1.00 45.16 C ATOM 1738 OE1 GLU L 62 5.555 14.242 0.775 1.00 45.11 O ATOM 1739 OE2 GLU L 62 7.637 14.698 0.233 1.00 45.62 O ATOM 1740 N THR L 63 6.339 9.710 4.432 1.00 40.30 N ATOM 1741 CA THR L 63 5.854 8.700 5.395 1.00 39.50 C ATOM 1742 C THR L 63 6.000 9.124 6.876 1.00 39.22 C ATOM 1743 O THR L 63 6.083 8.267 7.776 1.00 38.87 O ATOM 1744 CB THR L 63 6.550 7.306 5.184 1.00 39.93 C ATOM 1745 OG1 THR L 63 6.543 6.917 3.793 1.00 41.27 O ATOM 1746 CG2 THR L 63 5.854 6.208 6.003 1.00 39.61 C ATOM 1747 N ASP L 64 6.022 10.435 7.131 1.00 38.55 N ATOM 1748 CA ASP L 64 6.337 10.992 8.469 1.00 37.32 C ATOM 1749 C ASP L 64 5.112 11.504 9.222 1.00 37.02 C ATOM 1750 O ASP L 64 4.025 11.597 8.653 1.00 37.07 O ATOM 1751 CB ASP L 64 7.342 12.138 8.337 1.00 37.67 C ATOM 1752 CG ASP L 64 6.826 13.268 7.466 1.00 36.55 C ATOM 1753 OD1 ASP L 64 6.123 14.167 7.973 1.00 34.74 O ATOM 1754 OD2 ASP L 64 7.147 13.261 6.263 1.00 40.07 O ATOM 1755 N LEU L 65 5.317 11.896 10.483 1.00 35.94 N ATOM 1756 CA LEU L 65 4.234 12.155 11.432 1.00 35.26 C ATOM 1757 C LEU L 65 3.285 13.301 11.043 1.00 35.31 C ATOM 1758 O LEU L 65 2.067 13.148 11.133 1.00 35.34 O ATOM 1759 CB LEU L 65 4.799 12.368 12.840 1.00 35.25 C ATOM 1760 CG LEU L 65 3.854 12.406 14.042 1.00 34.59 C ATOM 1761 CD1 LEU L 65 3.087 11.096 14.249 1.00 31.99 C ATOM 1762 CD2 LEU L 65 4.642 12.766 15.294 1.00 34.79 C ATOM 1763 N GLU L 66 3.832 14.439 10.621 1.00 34.40 N ATOM 1764 CA GLU L 66 2.991 15.505 10.070 1.00 33.99 C ATOM 1765 C GLU L 66 2.257 15.042 8.814 1.00 32.71 C ATOM 1766 O GLU L 66 1.062 15.278 8.682 1.00 32.51 O ATOM 1767 CB GLU L 66 3.797 16.765 9.765 1.00 34.36 C ATOM 1768 CG GLU L 66 4.183 17.563 10.997 1.00 37.67 C ATOM 1769 CD GLU L 66 3.063 17.674 12.021 1.00 40.66 C ATOM 1770 OE1 GLU L 66 1.937 18.081 11.654 1.00 42.84 O ATOM 1771 OE2 GLU L 66 3.322 17.368 13.204 1.00 42.05 O ATOM 1772 N ALA L 67 2.980 14.373 7.915 1.00 31.59 N ATOM 1773 CA ALA L 67 2.398 13.850 6.676 1.00 30.92 C ATOM 1774 C ALA L 67 1.188 12.930 6.942 1.00 30.22 C ATOM 1775 O ALA L 67 0.162 13.035 6.249 1.00 30.21 O ATOM 1776 CB ALA L 67 3.455 13.140 5.846 1.00 30.88 C ATOM 1777 N LEU L 68 1.314 12.063 7.955 1.00 29.22 N ATOM 1778 CA ALEU L 68 0.267 11.103 8.309 0.50 28.63 C ATOM 1779 CA BLEU L 68 0.259 11.104 8.341 0.50 28.41 C ATOM 1780 C LEU L 68 -1.045 11.800 8.666 1.00 28.45 C ATOM 1781 O LEU L 68 -2.105 11.464 8.121 1.00 27.97 O ATOM 1782 CB ALEU L 68 0.746 10.235 9.478 0.50 28.71 C ATOM 1783 CB BLEU L 68 0.666 10.307 9.585 0.50 28.34 C ATOM 1784 CG ALEU L 68 -0.092 9.063 9.970 0.50 28.56 C ATOM 1785 CG BLEU L 68 1.883 9.395 9.558 0.50 27.17 C ATOM 1786 CD1ALEU L 68 -0.030 7.923 8.979 0.50 28.15 C ATOM 1787 CD1BLEU L 68 2.049 8.719 10.917 0.50 26.64 C ATOM 1788 CD2ALEU L 68 0.448 8.623 11.310 0.50 28.12 C ATOM 1789 CD2BLEU L 68 1.711 8.382 8.465 0.50 26.22 C ATOM 1790 N PHE L 69 -0.964 12.756 9.584 1.00 28.30 N ATOM 1791 CA PHE L 69 -2.129 13.508 10.023 1.00 29.20 C ATOM 1792 C PHE L 69 -2.593 14.508 8.959 1.00 29.83 C ATOM 1793 O PHE L 69 -3.793 14.674 8.761 1.00 30.24 O ATOM 1794 CB PHE L 69 -1.867 14.154 11.394 1.00 28.96 C ATOM 1795 CG PHE L 69 -1.879 13.150 12.523 1.00 28.38 C ATOM 1796 CD1 PHE L 69 -3.034 12.939 13.271 1.00 26.31 C ATOM 1797 CD2 PHE L 69 -0.754 12.374 12.793 1.00 27.20 C ATOM 1798 CE1 PHE L 69 -3.065 11.986 14.293 1.00 26.21 C ATOM 1799 CE2 PHE L 69 -0.776 11.413 13.829 1.00 27.43 C ATOM 1800 CZ PHE L 69 -1.932 11.222 14.567 1.00 25.13 C ATOM 1801 N ASN L 70 -1.641 15.120 8.256 1.00 31.16 N ATOM 1802 CA ASN L 70 -1.929 16.048 7.143 1.00 32.89 C ATOM 1803 C ASN L 70 -2.796 15.381 6.075 1.00 33.00 C ATOM 1804 O ASN L 70 -3.740 15.987 5.551 1.00 33.13 O ATOM 1805 CB ASN L 70 -0.619 16.553 6.512 1.00 33.13 C ATOM 1806 CG ASN L 70 -0.850 17.421 5.258 1.00 35.53 C ATOM 1807 OD1 ASN L 70 -1.369 18.539 5.347 1.00 37.97 O ATOM 1808 ND2 ASN L 70 -0.448 16.908 4.096 1.00 34.40 N ATOM 1809 N ALA L 71 -2.461 14.127 5.775 1.00 33.25 N ATOM 1810 CA ALA L 71 -3.160 13.322 4.785 1.00 33.72 C ATOM 1811 C ALA L 71 -4.645 13.191 5.095 1.00 34.24 C ATOM 1812 O ALA L 71 -5.481 13.200 4.190 1.00 34.05 O ATOM 1813 CB ALA L 71 -2.522 11.947 4.684 1.00 33.39 C ATOM 1814 N VAL L 72 -4.964 13.061 6.379 1.00 34.61 N ATOM 1815 CA VAL L 72 -6.344 12.920 6.808 1.00 35.51 C ATOM 1816 C VAL L 72 -7.003 14.281 7.050 1.00 36.30 C ATOM 1817 O VAL L 72 -8.154 14.471 6.689 1.00 36.93 O ATOM 1818 CB VAL L 72 -6.464 11.982 8.042 1.00 35.52 C ATOM 1819 CG1 VAL L 72 -7.905 11.808 8.432 1.00 35.45 C ATOM 1820 CG2 VAL L 72 -5.858 10.619 7.727 1.00 34.86 C ATOM 1821 N MET L 73 -6.270 15.229 7.638 1.00 37.23 N ATOM 1822 CA MET L 73 -6.825 16.556 7.951 1.00 38.26 C ATOM 1823 C MET L 73 -7.071 17.382 6.700 1.00 38.40 C ATOM 1824 O MET L 73 -8.041 18.136 6.627 1.00 38.40 O ATOM 1825 CB MET L 73 -5.901 17.346 8.879 1.00 38.55 C ATOM 1826 CG MET L 73 -5.856 16.839 10.303 1.00 41.58 C ATOM 1827 SD MET L 73 -4.905 17.878 11.440 1.00 48.08 S ATOM 1828 CE MET L 73 -3.247 17.741 10.767 1.00 46.41 C ATOM 1829 N ASN L 74 -6.168 17.258 5.733 1.00 38.56 N ATOM 1830 CA ASN L 74 -6.236 18.035 4.494 1.00 39.05 C ATOM 1831 C ASN L 74 -5.961 17.111 3.314 1.00 38.50 C ATOM 1832 O ASN L 74 -4.852 17.099 2.779 1.00 38.68 O ATOM 1833 CB ASN L 74 -5.222 19.187 4.521 1.00 39.36 C ATOM 1834 CG ASN L 74 -5.234 19.952 5.831 1.00 41.20 C ATOM 1835 OD1 ASN L 74 -4.208 20.058 6.511 1.00 44.01 O ATOM 1836 ND2 ASN L 74 -6.396 20.487 6.197 1.00 43.03 N ATOM 1837 N PRO L 75 -6.963 16.305 2.925 1.00 38.62 N ATOM 1838 CA PRO L 75 -6.760 15.267 1.903 1.00 38.76 C ATOM 1839 C PRO L 75 -6.290 15.775 0.538 1.00 39.16 C ATOM 1840 O PRO L 75 -5.704 15.007 -0.218 1.00 39.49 O ATOM 1841 CB PRO L 75 -8.129 14.588 1.795 1.00 38.71 C ATOM 1842 CG PRO L 75 -9.084 15.463 2.529 1.00 38.66 C ATOM 1843 CD PRO L 75 -8.307 16.240 3.524 1.00 38.75 C ATOM 1844 N LYS L 76 -6.536 17.052 0.232 1.00 39.40 N ATOM 1845 CA LYS L 76 -6.057 17.663 -1.020 1.00 39.40 C ATOM 1846 C LYS L 76 -4.534 17.684 -1.140 1.00 38.93 C ATOM 1847 O LYS L 76 -3.990 17.596 -2.241 1.00 39.23 O ATOM 1848 CB LYS L 76 -6.595 19.090 -1.178 1.00 39.64 C ATOM 1849 CG LYS L 76 -8.104 19.187 -1.233 1.00 40.54 C ATOM 1850 CD LYS L 76 -8.555 20.644 -1.258 1.00 42.96 C ATOM 1851 CE LYS L 76 -10.074 20.734 -1.320 1.00 43.96 C ATOM 1852 NZ LYS L 76 -10.553 22.105 -0.982 1.00 45.08 N ATOM 1853 N THR L 77 -3.846 17.820 -0.013 1.00 38.09 N ATOM 1854 CA THR L 77 -2.388 17.891 -0.028 1.00 37.34 C ATOM 1855 C THR L 77 -1.711 16.583 0.418 1.00 36.35 C ATOM 1856 O THR L 77 -0.508 16.563 0.663 1.00 36.17 O ATOM 1857 CB THR L 77 -1.876 19.085 0.824 1.00 37.24 C ATOM 1858 OG1 THR L 77 -2.284 18.913 2.186 1.00 38.43 O ATOM 1859 CG2 THR L 77 -2.448 20.400 0.305 1.00 37.88 C ATOM 1860 N ALA L 78 -2.483 15.497 0.487 1.00 35.61 N ATOM 1861 CA ALA L 78 -1.979 14.193 0.942 1.00 34.77 C ATOM 1862 C ALA L 78 -0.901 13.625 0.023 1.00 34.11 C ATOM 1863 O ALA L 78 -1.040 13.652 -1.198 1.00 34.35 O ATOM 1864 CB ALA L 78 -3.125 13.200 1.090 1.00 34.80 C ATOM 1865 N ASN L 79 0.176 13.119 0.616 1.00 32.79 N ATOM 1866 CA ASN L 79 1.248 12.493 -0.146 1.00 32.36 C ATOM 1867 C ASN L 79 1.830 11.299 0.600 1.00 31.51 C ATOM 1868 O ASN L 79 3.030 11.179 0.751 1.00 32.52 O ATOM 1869 CB ASN L 79 2.349 13.506 -0.493 1.00 32.80 C ATOM 1870 CG ASN L 79 3.238 13.045 -1.650 1.00 34.06 C ATOM 1871 OD1 ASN L 79 2.827 12.237 -2.494 1.00 36.66 O ATOM 1872 ND2 ASN L 79 4.459 13.568 -1.698 1.00 34.14 N ATOM 1873 N VAL L 80 0.964 10.416 1.075 1.00 29.76 N ATOM 1874 CA VAL L 80 1.399 9.228 1.796 1.00 27.82 C ATOM 1875 C VAL L 80 1.070 8.012 0.912 1.00 26.55 C ATOM 1876 O VAL L 80 0.271 8.144 -0.031 1.00 26.08 O ATOM 1877 CB VAL L 80 0.737 9.150 3.193 1.00 28.06 C ATOM 1878 CG1 VAL L 80 1.214 10.326 4.066 1.00 28.09 C ATOM 1879 CG2 VAL L 80 -0.807 9.122 3.091 1.00 26.87 C ATOM 1880 N PRO L 81 1.700 6.845 1.181 1.00 25.38 N ATOM 1881 CA PRO L 81 1.392 5.653 0.378 1.00 24.51 C ATOM 1882 C PRO L 81 -0.090 5.350 0.385 1.00 23.67 C ATOM 1883 O PRO L 81 -0.777 5.638 1.361 1.00 22.99 O ATOM 1884 CB PRO L 81 2.155 4.537 1.101 1.00 24.35 C ATOM 1885 CG PRO L 81 3.331 5.245 1.718 1.00 24.72 C ATOM 1886 CD PRO L 81 2.802 6.593 2.135 1.00 25.25 C ATOM 1887 N GLN L 82 -0.572 4.775 -0.715 1.00 23.81 N ATOM 1888 CA GLN L 82 -1.980 4.441 -0.854 1.00 23.63 C ATOM 1889 C GLN L 82 -2.122 2.962 -0.516 1.00 22.99 C ATOM 1890 O GLN L 82 -1.244 2.169 -0.819 1.00 21.98 O ATOM 1891 CB GLN L 82 -2.450 4.745 -2.291 1.00 24.25 C ATOM 1892 CG GLN L 82 -2.268 6.241 -2.659 1.00 25.86 C ATOM 1893 CD GLN L 82 -2.685 6.612 -4.075 1.00 28.20 C ATOM 1894 OE1 GLN L 82 -3.217 5.791 -4.836 1.00 28.39 O ATOM 1895 NE2 GLN L 82 -2.438 7.868 -4.437 1.00 28.11 N ATOM 1896 N THR L 83 -3.210 2.590 0.142 1.00 22.54 N ATOM 1897 CA THR L 83 -3.326 1.221 0.598 1.00 23.34 C ATOM 1898 C THR L 83 -4.744 0.667 0.523 1.00 23.04 C ATOM 1899 O THR L 83 -5.712 1.429 0.432 1.00 22.14 O ATOM 1900 CB THR L 83 -2.785 1.063 2.036 1.00 23.14 C ATOM 1901 OG1 THR L 83 -2.659 -0.328 2.330 1.00 27.01 O ATOM 1902 CG2 THR L 83 -3.706 1.722 3.056 1.00 22.58 C ATOM 1903 N VAL L 84 -4.845 -0.660 0.583 1.00 22.85 N ATOM 1904 CA VAL L 84 -6.149 -1.318 0.699 1.00 22.92 C ATOM 1905 C VAL L 84 -6.709 -1.154 2.118 1.00 23.12 C ATOM 1906 O VAL L 84 -6.067 -1.590 3.094 1.00 23.18 O ATOM 1907 CB VAL L 84 -6.081 -2.810 0.305 1.00 22.52 C ATOM 1908 CG1 VAL L 84 -7.474 -3.466 0.424 1.00 22.90 C ATOM 1909 CG2 VAL L 84 -5.551 -2.956 -1.124 1.00 22.93 C ATOM 1910 N PRO L 85 -7.908 -0.540 2.245 1.00 23.52 N ATOM 1911 CA PRO L 85 -8.525 -0.396 3.570 1.00 24.04 C ATOM 1912 C PRO L 85 -8.791 -1.749 4.212 1.00 24.14 C ATOM 1913 O PRO L 85 -9.149 -2.714 3.522 1.00 23.10 O ATOM 1914 CB PRO L 85 -9.843 0.335 3.266 1.00 24.33 C ATOM 1915 CG PRO L 85 -9.579 1.044 1.982 1.00 24.85 C ATOM 1916 CD PRO L 85 -8.765 0.053 1.201 1.00 23.28 C ATOM 1917 N MET L 86 -8.581 -1.825 5.526 1.00 24.67 N ATOM 1918 CA MET L 86 -8.696 -3.084 6.251 1.00 25.66 C ATOM 1919 C MET L 86 -10.056 -3.749 6.025 1.00 26.02 C ATOM 1920 O MET L 86 -10.139 -4.953 5.854 1.00 24.90 O ATOM 1921 CB MET L 86 -8.432 -2.876 7.749 1.00 26.04 C ATOM 1922 CG MET L 86 -6.976 -2.544 8.068 1.00 26.95 C ATOM 1923 SD MET L 86 -5.864 -3.912 7.701 1.00 31.81 S ATOM 1924 CE MET L 86 -6.076 -4.939 9.147 1.00 29.82 C ATOM 1925 N ARG L 87 -11.117 -2.947 5.983 1.00 27.95 N ATOM 1926 CA ARG L 87 -12.462 -3.483 5.735 1.00 28.95 C ATOM 1927 C ARG L 87 -12.593 -4.281 4.438 1.00 29.28 C ATOM 1928 O ARG L 87 -13.442 -5.181 4.331 1.00 28.77 O ATOM 1929 CB ARG L 87 -13.511 -2.385 5.814 1.00 29.93 C ATOM 1930 CG ARG L 87 -13.750 -2.009 7.248 1.00 33.16 C ATOM 1931 CD ARG L 87 -15.170 -1.586 7.562 1.00 37.38 C ATOM 1932 NE ARG L 87 -15.357 -1.632 9.010 1.00 39.73 N ATOM 1933 CZ ARG L 87 -14.915 -0.710 9.865 1.00 42.71 C ATOM 1934 NH1 ARG L 87 -14.279 0.375 9.429 1.00 43.64 N ATOM 1935 NH2 ARG L 87 -15.124 -0.869 11.168 1.00 44.04 N ATOM 1936 N LEU L 88 -11.734 -3.983 3.469 1.00 28.39 N ATOM 1937 CA LEU L 88 -11.858 -4.607 2.163 1.00 28.48 C ATOM 1938 C LEU L 88 -10.947 -5.811 1.989 1.00 28.22 C ATOM 1939 O LEU L 88 -10.905 -6.403 0.919 1.00 28.39 O ATOM 1940 CB LEU L 88 -11.664 -3.571 1.040 1.00 29.18 C ATOM 1941 CG LEU L 88 -12.401 -2.229 1.171 1.00 30.36 C ATOM 1942 CD1 LEU L 88 -12.171 -1.412 -0.082 1.00 32.82 C ATOM 1943 CD2 LEU L 88 -13.913 -2.346 1.456 1.00 34.58 C ATOM 1944 N ARG L 89 -10.229 -6.181 3.052 1.00 27.52 N ATOM 1945 CA ARG L 89 -9.339 -7.328 3.021 1.00 27.45 C ATOM 1946 C ARG L 89 -10.055 -8.609 3.450 1.00 28.03 C ATOM 1947 O ARG L 89 -11.138 -8.546 4.034 1.00 28.14 O ATOM 1948 CB ARG L 89 -8.120 -7.071 3.919 1.00 26.72 C ATOM 1949 CG ARG L 89 -7.325 -5.843 3.504 1.00 25.00 C ATOM 1950 CD ARG L 89 -6.125 -5.599 4.384 1.00 23.26 C ATOM 1951 NE ARG L 89 -5.452 -4.363 4.002 1.00 21.26 N ATOM 1952 CZ ARG L 89 -4.144 -4.156 4.104 1.00 20.90 C ATOM 1953 NH1 ARG L 89 -3.344 -5.120 4.536 1.00 20.68 N ATOM 1954 NH2 ARG L 89 -3.634 -2.998 3.743 1.00 19.48 N ATOM 1955 N LYS L 90 -9.439 -9.755 3.157 1.00 28.65 N ATOM 1956 CA LYS L 90 -9.909 -11.070 3.611 1.00 29.70 C ATOM 1957 C LYS L 90 -9.620 -11.295 5.099 1.00 29.93 C ATOM 1958 O LYS L 90 -8.628 -11.951 5.476 1.00 29.69 O ATOM 1959 CB LYS L 90 -9.276 -12.193 2.778 1.00 29.81 C ATOM 1960 CG LYS L 90 -9.575 -12.125 1.269 1.00 31.89 C ATOM 1961 CD LYS L 90 -8.854 -13.265 0.545 1.00 33.54 C ATOM 1962 CE LYS L 90 -9.031 -13.214 -0.965 1.00 34.89 C ATOM 1963 NZ LYS L 90 -8.067 -14.188 -1.606 1.00 35.59 N ATOM 1964 N LEU L 91 -10.502 -10.756 5.938 1.00 30.08 N ATOM 1965 CA LEU L 91 -10.334 -10.796 7.395 1.00 30.73 C ATOM 1966 C LEU L 91 -11.628 -11.249 8.046 1.00 31.11 C ATOM 1967 O LEU L 91 -12.690 -11.024 7.478 1.00 31.01 O ATOM 1968 CB LEU L 91 -9.969 -9.400 7.919 1.00 30.46 C ATOM 1969 CG LEU L 91 -8.580 -8.859 7.605 1.00 30.08 C ATOM 1970 CD1 LEU L 91 -8.465 -7.402 8.054 1.00 29.28 C ATOM 1971 CD2 LEU L 91 -7.478 -9.719 8.224 1.00 29.86 C ATOM 1972 N PRO L 92 -11.556 -11.861 9.250 1.00 31.56 N ATOM 1973 CA PRO L 92 -12.791 -12.344 9.873 1.00 31.71 C ATOM 1974 C PRO L 92 -13.762 -11.214 10.173 1.00 31.95 C ATOM 1975 O PRO L 92 -13.338 -10.086 10.432 1.00 32.24 O ATOM 1976 CB PRO L 92 -12.309 -12.983 11.189 1.00 31.54 C ATOM 1977 CG PRO L 92 -10.843 -13.220 10.994 1.00 31.39 C ATOM 1978 CD PRO L 92 -10.386 -12.101 10.113 1.00 31.66 C ATOM 1979 N ASP L 93 -15.057 -11.518 10.132 1.00 32.38 N ATOM 1980 CA ASP L 93 -16.100 -10.534 10.415 1.00 32.75 C ATOM 1981 C ASP L 93 -15.938 -9.909 11.797 1.00 31.96 C ATOM 1982 O ASP L 93 -16.231 -8.724 11.989 1.00 31.72 O ATOM 1983 CB ASP L 93 -17.489 -11.174 10.296 1.00 34.12 C ATOM 1984 CG ASP L 93 -17.893 -11.450 8.854 1.00 36.98 C ATOM 1985 OD1 ASP L 93 -17.332 -10.823 7.920 1.00 41.08 O ATOM 1986 OD2 ASP L 93 -18.787 -12.299 8.657 1.00 40.99 O ATOM 1987 N SER L 94 -15.450 -10.698 12.757 1.00 31.12 N ATOM 1988 CA SER L 94 -15.278 -10.214 14.128 1.00 30.03 C ATOM 1989 C SER L 94 -14.261 -9.089 14.198 1.00 29.74 C ATOM 1990 O SER L 94 -14.243 -8.333 15.166 1.00 28.90 O ATOM 1991 CB SER L 94 -14.831 -11.339 15.057 1.00 30.30 C ATOM 1992 OG SER L 94 -13.534 -11.786 14.690 1.00 28.96 O ATOM 1993 N PHE L 95 -13.416 -8.989 13.169 1.00 29.31 N ATOM 1994 CA PHE L 95 -12.354 -7.988 13.132 1.00 29.23 C ATOM 1995 C PHE L 95 -12.906 -6.573 13.235 1.00 29.48 C ATOM 1996 O PHE L 95 -12.234 -5.674 13.748 1.00 28.56 O ATOM 1997 CB PHE L 95 -11.521 -8.142 11.854 1.00 29.25 C ATOM 1998 CG PHE L 95 -10.094 -7.729 12.015 1.00 30.22 C ATOM 1999 CD1 PHE L 95 -9.130 -8.663 12.392 1.00 30.71 C ATOM 2000 CD2 PHE L 95 -9.708 -6.410 11.800 1.00 27.82 C ATOM 2001 CE1 PHE L 95 -7.801 -8.294 12.555 1.00 30.47 C ATOM 2002 CE2 PHE L 95 -8.389 -6.030 11.960 1.00 29.57 C ATOM 2003 CZ PHE L 95 -7.429 -6.976 12.343 1.00 29.21 C ATOM 2004 N PHE L 96 -14.135 -6.376 12.759 1.00 30.69 N ATOM 2005 CA PHE L 96 -14.750 -5.051 12.766 1.00 31.60 C ATOM 2006 C PHE L 96 -15.992 -4.965 13.660 1.00 33.12 C ATOM 2007 O PHE L 96 -16.697 -3.949 13.670 1.00 33.75 O ATOM 2008 CB PHE L 96 -15.039 -4.605 11.335 1.00 31.40 C ATOM 2009 CG PHE L 96 -13.868 -4.790 10.409 1.00 30.96 C ATOM 2010 CD1 PHE L 96 -12.823 -3.869 10.400 1.00 30.61 C ATOM 2011 CD2 PHE L 96 -13.793 -5.910 9.575 1.00 30.10 C ATOM 2012 CE1 PHE L 96 -11.720 -4.045 9.543 1.00 29.30 C ATOM 2013 CE2 PHE L 96 -12.692 -6.100 8.719 1.00 30.21 C ATOM 2014 CZ PHE L 96 -11.661 -5.166 8.710 1.00 28.39 C ATOM 2015 N LYS L 97 -16.237 -6.023 14.424 1.00 34.09 N ATOM 2016 CA LYS L 97 -17.312 -6.039 15.413 1.00 35.15 C ATOM 2017 C LYS L 97 -16.735 -6.286 16.812 1.00 35.30 C ATOM 2018 O LYS L 97 -16.427 -7.423 17.163 1.00 35.09 O ATOM 2019 CB LYS L 97 -18.366 -7.088 15.043 1.00 35.32 C ATOM 2020 CG LYS L 97 -19.237 -6.644 13.873 1.00 37.64 C ATOM 2021 CD LYS L 97 -20.015 -7.787 13.263 1.00 39.17 C ATOM 2022 CE LYS L 97 -20.521 -7.400 11.882 1.00 41.43 C ATOM 2023 NZ LYS L 97 -20.909 -8.608 11.103 1.00 42.28 N ATOM 2024 N PRO L 98 -16.567 -5.209 17.606 1.00 35.91 N ATOM 2025 CA PRO L 98 -15.996 -5.336 18.956 1.00 36.59 C ATOM 2026 C PRO L 98 -16.947 -6.069 19.907 1.00 37.61 C ATOM 2027 O PRO L 98 -18.173 -5.998 19.720 1.00 37.41 O ATOM 2028 CB PRO L 98 -15.797 -3.881 19.395 1.00 36.40 C ATOM 2029 CG PRO L 98 -16.766 -3.101 18.581 1.00 36.56 C ATOM 2030 CD PRO L 98 -16.878 -3.809 17.267 1.00 35.67 C ATOM 2031 N PRO L 99 -16.392 -6.800 20.900 1.00 38.41 N ATOM 2032 CA PRO L 99 -17.254 -7.449 21.889 1.00 38.85 C ATOM 2033 C PRO L 99 -17.692 -6.462 22.963 1.00 39.34 C ATOM 2034 O PRO L 99 -18.560 -5.628 22.710 1.00 39.85 O ATOM 2035 CB PRO L 99 -16.355 -8.540 22.485 1.00 38.77 C ATOM 2036 CG PRO L 99 -14.952 -8.039 22.295 1.00 38.81 C ATOM 2037 CD PRO L 99 -14.957 -7.081 21.130 1.00 38.32 C TER 2038 PRO L 99 HETATM 2039 C1 GOL A 501 2.100 1.226 2.887 1.00 39.57 C HETATM 2040 O1 GOL A 501 3.470 0.979 2.614 1.00 41.38 O HETATM 2041 C2 GOL A 501 1.426 0.078 3.646 1.00 41.20 C HETATM 2042 O2 GOL A 501 2.040 -0.244 4.869 1.00 40.77 O HETATM 2043 C3 GOL A 501 -0.014 0.421 3.992 1.00 41.59 C HETATM 2044 O3 GOL A 501 -0.689 -0.787 4.292 1.00 42.67 O HETATM 2045 C1 MYR A 502 7.740 3.807 22.887 1.00 41.51 C HETATM 2046 O1 MYR A 502 8.767 3.552 23.481 1.00 44.43 O HETATM 2047 C2 MYR A 502 6.569 2.880 23.038 1.00 42.43 C HETATM 2048 C3 MYR A 502 6.673 1.583 22.234 1.00 43.26 C HETATM 2049 C4 MYR A 502 5.238 1.082 22.025 1.00 44.22 C HETATM 2050 C5 MYR A 502 4.551 0.730 23.354 1.00 43.88 C HETATM 2051 C6 MYR A 502 3.250 -0.026 23.064 1.00 44.74 C HETATM 2052 C7 MYR A 502 2.062 0.673 23.734 1.00 44.38 C HETATM 2053 C8 MYR A 502 0.745 0.413 23.002 1.00 43.97 C HETATM 2054 C9 MYR A 502 0.147 1.768 22.617 1.00 43.72 C HETATM 2055 C10 MYR A 502 -1.371 1.785 22.762 1.00 44.39 C HETATM 2056 C11 MYR A 502 -1.815 3.233 22.996 1.00 44.90 C HETATM 2057 C12 MYR A 502 -3.058 3.568 22.164 1.00 45.68 C HETATM 2058 C13 MYR A 502 -2.669 4.392 20.933 1.00 46.17 C HETATM 2059 C14 MYR A 502 -3.729 4.219 19.842 1.00 45.80 C HETATM 2060 O HOH A 601 22.291 -13.905 26.130 1.00 34.07 O HETATM 2061 O HOH A 602 4.796 -7.344 2.953 1.00 42.92 O HETATM 2062 O HOH A 603 -11.206 0.082 6.870 1.00 35.08 O HETATM 2063 O HOH A 604 15.107 -21.242 23.266 1.00 42.23 O HETATM 2064 O HOH A 605 5.386 8.632 12.006 1.00 28.63 O HETATM 2065 O HOH A 606 -7.331 -8.556 0.924 1.00 33.95 O HETATM 2066 O HOH A 607 4.521 -16.388 4.855 1.00 34.48 O HETATM 2067 O HOH A 608 -5.317 -0.365 5.485 1.00 24.64 O HETATM 2068 O HOH A 609 22.613 -14.280 29.079 1.00 25.62 O HETATM 2069 O HOH A 610 14.488 -23.327 33.267 1.00 32.88 O HETATM 2070 O HOH A 611 8.612 -20.532 21.392 1.00 21.32 O HETATM 2071 O HOH A 612 10.384 -10.175 6.725 1.00 25.65 O HETATM 2072 O HOH A 613 -3.809 -0.265 12.996 1.00 27.19 O HETATM 2073 O HOH A 614 20.024 -7.746 27.152 1.00 38.83 O HETATM 2074 O HOH A 615 6.076 8.088 29.685 1.00 42.88 O HETATM 2075 O HOH A 616 7.161 -8.207 40.191 0.50 27.11 O HETATM 2076 O HOH A 617 -9.839 -5.088 26.362 1.00 36.77 O HETATM 2077 O HOH A 618 11.255 -4.249 2.029 1.00 38.83 O HETATM 2078 O HOH A 619 -0.712 14.515 29.053 1.00 37.77 O HETATM 2079 O HOH A 620 17.739 -4.563 26.705 1.00 44.92 O HETATM 2080 O HOH A 621 13.700 -9.254 14.219 1.00 36.72 O HETATM 2081 O HOH A 622 -3.180 6.522 7.404 1.00 36.93 O HETATM 2082 O HOH A 623 10.786 -16.787 14.513 1.00 22.36 O HETATM 2083 O HOH A 624 -9.254 9.642 32.801 1.00 46.89 O HETATM 2084 O HOH A 625 7.459 -24.684 20.618 1.00 36.68 O HETATM 2085 O HOH A 626 -10.310 -15.196 18.231 1.00 27.67 O HETATM 2086 O HOH A 627 -10.549 7.377 32.298 1.00 42.93 O HETATM 2087 O HOH A 628 -0.347 -18.810 16.837 1.00 37.49 O HETATM 2088 O HOH A 629 -14.306 2.765 15.734 1.00 41.96 O HETATM 2089 O HOH A 630 13.006 -9.622 21.069 1.00 23.50 O HETATM 2090 O HOH A 631 22.756 -11.329 31.901 1.00 40.84 O HETATM 2091 O HOH A 632 -12.909 -1.821 28.758 1.00 32.85 O HETATM 2092 O HOH A 633 -12.562 -6.889 24.879 1.00 25.89 O HETATM 2093 O HOH A 634 9.804 -3.547 24.419 1.00 25.26 O HETATM 2094 O HOH A 635 5.897 -7.949 6.973 1.00 26.90 O HETATM 2095 O HOH A 636 5.380 -4.327 24.182 1.00 35.68 O HETATM 2096 O HOH A 637 17.690 -10.781 21.989 1.00 30.87 O HETATM 2097 O HOH A 638 6.380 -22.344 21.013 1.00 31.61 O HETATM 2098 O HOH A 639 -4.512 -1.208 10.538 1.00 31.44 O HETATM 2099 O HOH A 640 16.352 -13.555 38.053 1.00 18.07 O HETATM 2100 O HOH A 641 12.192 -19.279 16.951 1.00 22.66 O HETATM 2101 O HOH A 642 9.940 -3.784 35.023 1.00 40.91 O HETATM 2102 O HOH A 643 2.192 0.198 9.737 1.00 24.37 O HETATM 2103 O HOH A 644 6.862 -2.529 27.237 1.00 42.51 O HETATM 2104 O HOH A 645 -4.124 13.615 26.726 1.00 48.12 O HETATM 2105 O HOH A 646 -3.945 16.458 15.001 1.00 35.87 O HETATM 2106 O HOH A 647 -16.323 0.320 19.792 1.00 32.20 O HETATM 2107 O HOH A 648 -3.275 -14.047 26.994 1.00 29.20 O HETATM 2108 O HOH A 649 -10.128 -12.572 21.730 1.00 39.01 O HETATM 2109 O HOH A 650 16.149 -15.068 34.246 1.00 26.08 O HETATM 2110 O HOH A 651 1.511 -10.703 1.637 1.00 20.87 O HETATM 2111 O HOH A 652 -0.215 -7.760 2.649 1.00 29.85 O HETATM 2112 O HOH A 653 -11.950 5.873 8.720 1.00 41.51 O HETATM 2113 O HOH A 654 17.036 -19.286 17.168 1.00 30.10 O HETATM 2114 O HOH A 655 1.085 -0.932 36.081 1.00 37.71 O HETATM 2115 O HOH A 656 10.855 -0.846 8.525 1.00 39.53 O HETATM 2116 O HOH A 657 13.851 5.811 15.793 1.00 32.17 O HETATM 2117 O HOH A 658 11.860 7.632 13.100 1.00 33.15 O HETATM 2118 O HOH A 659 13.637 -16.195 14.113 1.00 34.52 O HETATM 2119 O HOH A 660 -12.143 6.331 22.624 1.00 29.32 O HETATM 2120 O HOH A 661 -5.559 9.570 34.159 1.00 34.85 O HETATM 2121 O HOH A 662 15.111 0.651 24.012 1.00 37.02 O HETATM 2122 O HOH A 663 -8.545 -8.995 29.001 1.00 43.33 O HETATM 2123 O HOH A 664 19.575 -21.201 18.993 1.00 21.59 O HETATM 2124 O HOH A 665 10.919 8.526 24.033 1.00 27.39 O HETATM 2125 O HOH A 666 5.505 -3.558 29.186 1.00 33.09 O HETATM 2126 O HOH A 667 -15.554 -13.631 12.530 1.00 33.77 O HETATM 2127 O HOH A 668 -8.463 1.600 11.956 1.00 35.82 O HETATM 2128 O HOH A 669 4.959 10.184 30.762 1.00 34.41 O HETATM 2129 O HOH A 670 8.299 -3.552 -0.389 1.00 38.44 O HETATM 2130 O HOH A 671 9.507 -5.956 17.461 1.00 28.52 O HETATM 2131 O HOH A 672 10.916 -9.541 34.539 1.00 25.86 O HETATM 2132 O HOH A 673 -9.243 -2.460 11.457 1.00 27.18 O HETATM 2133 O HOH A 674 3.890 -20.565 29.940 1.00 41.85 O HETATM 2134 O HOH A 675 13.204 -20.665 25.125 1.00 40.32 O HETATM 2135 O HOH A 676 7.704 -9.174 6.256 1.00 37.51 O HETATM 2136 O HOH A 677 -8.435 -3.551 25.218 1.00 27.23 O HETATM 2137 O HOH A 678 0.307 -21.513 10.044 1.00 32.14 O HETATM 2138 O HOH A 679 -10.090 -20.000 12.619 1.00 42.16 O HETATM 2139 O HOH A 680 14.256 3.755 17.738 1.00 34.47 O HETATM 2140 O HOH A 681 10.940 -7.158 15.705 1.00 38.63 O HETATM 2141 O HOH A 682 1.652 5.405 41.402 1.00 50.95 O HETATM 2142 O HOH A 683 -7.371 16.480 26.994 1.00 42.62 O HETATM 2143 O HOH A 684 -4.225 4.832 39.935 0.50 30.46 O HETATM 2144 O HOH A 685 -14.132 4.270 24.911 1.00 44.84 O HETATM 2145 O HOH A 686 3.334 3.372 41.100 1.00 51.08 O HETATM 2146 O HOH A 687 12.418 -2.333 9.864 1.00 37.38 O HETATM 2147 O HOH A 688 8.170 -23.266 10.983 1.00 50.05 O HETATM 2148 O HOH A 689 12.805 -8.425 16.870 1.00 35.28 O HETATM 2149 O HOH A 690 -1.693 -20.534 18.720 1.00 41.87 O HETATM 2150 O HOH A 691 6.520 -9.477 3.483 1.00 35.47 O HETATM 2151 O HOH A 692 -5.759 -13.240 27.935 1.00 44.68 O HETATM 2152 O HOH A 693 11.655 6.215 21.804 1.00 35.81 O HETATM 2153 O HOH A 694 2.719 -12.738 0.588 1.00 38.11 O HETATM 2154 O HOH L 201 -2.128 -2.236 1.154 1.00 38.24 O HETATM 2155 O HOH L 202 -9.575 12.870 5.621 1.00 39.59 O HETATM 2156 O HOH L 203 -5.918 12.494 -0.735 1.00 33.89 O HETATM 2157 O HOH L 204 6.882 7.232 0.801 0.50 37.18 O HETATM 2158 O HOH L 205 -13.043 2.386 10.553 1.00 41.81 O HETATM 2159 O HOH L 206 -0.405 -0.304 -0.373 0.50 30.01 O HETATM 2160 O HOH L 207 -3.355 6.041 1.969 1.00 32.64 O HETATM 2161 O HOH L 208 3.822 6.385 -2.963 1.00 30.31 O HETATM 2162 O HOH L 209 3.781 11.567 -4.918 1.00 39.21 O HETATM 2163 O HOH L 210 -7.145 3.679 0.909 1.00 41.70 O HETATM 2164 O HOH L 211 -7.661 -13.777 7.230 1.00 28.54 O HETATM 2165 O HOH L 212 -2.479 8.961 7.076 1.00 39.68 O HETATM 2166 O HOH L 213 -2.545 9.873 -6.312 1.00 31.05 O HETATM 2167 O HOH L 214 -1.690 10.169 -0.211 1.00 34.47 O HETATM 2168 O HOH L 215 -5.043 4.786 0.266 1.00 39.73 O HETATM 2169 O HOH L 216 0.433 13.976 3.454 1.00 31.87 O HETATM 2170 O HOH L 217 -7.876 2.434 -1.577 1.00 33.31 O HETATM 2171 O HOH L 218 -6.754 2.661 3.188 1.00 36.79 O HETATM 2172 O HOH L 219 2.081 18.335 5.979 1.00 44.57 O HETATM 2173 O HOH L 220 9.094 7.193 9.361 1.00 43.50 O HETATM 2174 O HOH L 221 14.608 11.225 -4.110 1.00 44.66 O CONECT 1148 2045 CONECT 2039 2040 2041 CONECT 2040 2039 CONECT 2041 2039 2042 2043 CONECT 2042 2041 CONECT 2043 2041 2044 CONECT 2044 2043 CONECT 2045 1148 2046 2047 CONECT 2046 2045 CONECT 2047 2045 2048 CONECT 2048 2047 2049 CONECT 2049 2048 2050 CONECT 2050 2049 2051 CONECT 2051 2050 2052 CONECT 2052 2051 2053 CONECT 2053 2052 2054 CONECT 2054 2053 2055 CONECT 2055 2054 2056 CONECT 2056 2055 2057 CONECT 2057 2056 2058 CONECT 2058 2057 2059 CONECT 2059 2058 MASTER 273 0 2 9 12 0 3 6 2131 2 22 21 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 5oaq
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4re1
RCSB PDB
PDBbind
149aa, >4RE1_2|Chains... *
6g8k
RCSB PDB
PDBbind
11aa, >6G8K_2|Chain... at 90%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5oaq
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
Transcriptional enhancer factor TEF-3
Ligand Name
Transcriptional coactivator YAP1
EC.Number
E.C.-.-.-.-
Resolution
1.95(Å)
Affinity (Kd/Ki/IC50)
Kd=58nM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Protein Sci. Vol. 26: pp. 2399-2409
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P46937
Q15561
Entrez Gene ID
NCBI Entrez Gene ID:
10413
7004
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓