Browse entries in the PDBbind-CN Database
HEADER PROTEIN TRANSPORT/SIGNALING PROTEIN 24-AUG-06 2DX5 TITLE THE COMPLEX STRUCTURE BETWEEN THE MOUSE EAP45-GLUE DOMAIN TITLE 2 AND UBIQUITIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING PROTEIN 36; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: GLUE DOMAIN; COMPND 5 SYNONYM: EAP45-GLUE; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: UBIQUITIN; COMPND 9 CHAIN: B SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSETTA GAMI; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX4T1; SOURCE 10 MOL_ID: 2; SOURCE 11 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 12 ORGANISM_COMMON: BOVINE; SOURCE 13 ORGANISM_TAXID: 9913 KEYWDS UBIQUITIN, PROTEIN-PROTEIN COMPLEX, PROTEIN KEYWDS 2 TRANSPORT/SIGNALING PROTEIN COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR S.HIRANO,N.SUZUKI,T.SLAGSVOLD,M.KAWASAKI,D.TRAMBAIOLO, AUTHOR 2 R.KATO,H.STENMARK,S.WAKATSUKI REVDAT 3 12-AUG-08 2DX5 1 JRNL VERSN REVDAT 2 24-OCT-06 2DX5 1 JRNL REVDAT 1 10-OCT-06 2DX5 0 JRNL AUTH S.HIRANO,N.SUZUKI,T.SLAGSVOLD,M.KAWASAKI, JRNL AUTH 2 D.TRAMBAIOLO,R.KATO,H.STENMARK,S.WAKATSUKI JRNL TITL STRUCTURAL BASIS OF UBIQUITIN RECOGNITION BY JRNL TITL 2 MAMMALIAN EAP45 GLUE DOMAIN JRNL REF NAT.STRUCT.MOL.BIOL. V. 13 1031 2006 JRNL REFN ISSN 1545-9993 JRNL PMID 17057714 JRNL DOI 10.1038/NSMB1163 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 3.35 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.26 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1455043.900 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.5 REMARK 3 NUMBER OF REFLECTIONS : 2948 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.285 REMARK 3 FREE R VALUE : 0.329 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.500 REMARK 3 FREE R VALUE TEST SET COUNT : 132 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.029 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.35 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.56 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.80 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 461 REMARK 3 BIN R VALUE (WORKING SET) : 0.3150 REMARK 3 BIN FREE R VALUE : 0.4060 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.20 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 20 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.091 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1410 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 55.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 19.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 3.70000 REMARK 3 B22 (A**2) : 3.70000 REMARK 3 B33 (A**2) : -7.41000 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 COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.43 REMARK 3 ESD FROM SIGMAA (A) : 0.50 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.46 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.82 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.011 REMARK 3 BOND ANGLES (DEGREES) : 1.60 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.60 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.94 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.33 REMARK 3 BSOL : 30.15 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2DX5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-AUG-06. REMARK 100 THE RCSB ID CODE IS RCSB025952. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 02-DEC-04 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL41XU REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 2953 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.350 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.0 REMARK 200 DATA REDUNDANCY : 4.700 REMARK 200 R MERGE (I) : 0.12500 REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : 12.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.35 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.47 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.0 REMARK 200 DATA REDUNDANCY IN SHELL : 4.70 REMARK 200 R MERGE FOR SHELL (I) : 0.32600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 4.500 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 36.72 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.94 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 18% PEG600, 0.1M HEPPES, PH 7.5, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 42 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -Y+1/2,X+1/2,Z+1/2 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/2 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 43.91000 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 43.91000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 24.85400 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 43.91000 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 43.91000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 24.85400 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 43.91000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 43.91000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 24.85400 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 43.91000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 43.91000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 24.85400 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 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 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: 990 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 10030 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 MET A 1 REMARK 465 ASP A 2 REMARK 465 ARG A 3 REMARK 465 PHE A 4 REMARK 465 VAL A 5 REMARK 465 TRP A 6 REMARK 465 THR A 7 REMARK 465 SER A 8 REMARK 465 GLY A 9 REMARK 465 ILE A 33 REMARK 465 LYS A 34 REMARK 465 ALA A 74 REMARK 465 GLY A 75 REMARK 465 ILE A 76 REMARK 465 GLY A 77 REMARK 465 LYS A 78 REMARK 465 SER A 79 REMARK 465 ALA A 80 REMARK 465 PRO A 88 REMARK 465 ALA A 89 REMARK 465 PRO A 90 REMARK 465 SER A 91 REMARK 465 ASN A 92 REMARK 465 LYS A 93 REMARK 465 GLU A 94 REMARK 465 PRO A 95 REMARK 465 GLY A 96 REMARK 465 PRO A 97 REMARK 465 PHE A 98 REMARK 465 GLN A 99 REMARK 465 SER A 100 REMARK 465 TRP A 131 REMARK 465 GLU A 132 REMARK 465 THR A 133 REMARK 465 VAL A 134 REMARK 465 PRO A 135 REMARK 465 VAL A 136 REMARK 465 SER A 137 REMARK 465 GLN A 138 REMARK 465 SER A 139 REMARK 465 ARG B 74 REMARK 465 GLY B 75 REMARK 465 GLY B 76 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 ASP A 28 -94.75 -82.79 REMARK 500 CYS A 58 90.56 67.83 REMARK 500 MET A 59 -101.87 -108.53 REMARK 500 ILE A 61 54.06 -163.25 REMARK 500 PRO A 62 -99.36 -60.94 REMARK 500 LEU A 63 77.67 43.82 REMARK 500 SER A 64 -20.36 156.34 REMARK 500 ILE A 66 107.70 -51.73 REMARK 500 HIS A 113 128.35 -39.08 REMARK 500 ILE A 116 -0.18 69.33 REMARK 500 ARG A 129 62.42 -108.80 REMARK 500 LYS B 33 4.31 -156.16 REMARK 500 ARG B 42 88.74 -153.27 REMARK 500 REMARK 500 REMARK: NULL DBREF 2DX5 A 1 139 UNP Q91XD6 VPS36_MOUSE 1 139 DBREF 2DX5 B 1 76 UNP P62990 UBIQ_BOVIN 1 76 SEQRES 1 A 139 MET ASP ARG PHE VAL TRP THR SER GLY LEU LEU GLU ILE SEQRES 2 A 139 ASN GLU THR LEU VAL ILE GLN GLN ARG GLY VAL ARG VAL SEQRES 3 A 139 TYR ASP GLY GLU GLU LYS ILE LYS PHE ASP ALA GLY THR SEQRES 4 A 139 LEU LEU LEU SER THR HIS ARG LEU ILE TRP ARG ASP GLN SEQRES 5 A 139 LYS ASN ASN GLU CYS CYS MET ALA ILE PRO LEU SER GLN SEQRES 6 A 139 ILE VAL PHE ILE GLU GLU GLN ALA ALA GLY ILE GLY LYS SEQRES 7 A 139 SER ALA LYS ILE VAL VAL HIS LEU HIS PRO ALA PRO SER SEQRES 8 A 139 ASN LYS GLU PRO GLY PRO PHE GLN SER SER LYS ASN SER SEQRES 9 A 139 TYR ILE ARG LEU SER PHE LYS GLU HIS GLY GLN ILE GLU SEQRES 10 A 139 PHE TYR ARG ARG LEU SER GLU GLU MET THR GLN ARG ARG SEQRES 11 A 139 TRP GLU THR VAL PRO VAL SER GLN SER SEQRES 1 B 76 MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE SEQRES 2 B 76 THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL SEQRES 3 B 76 LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP SEQRES 4 B 76 GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP SEQRES 5 B 76 GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER SEQRES 6 B 76 THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY HELIX 1 1 LYS A 53 CYS A 57 5 5 HELIX 2 2 GLU A 117 GLN A 128 1 12 HELIX 3 3 THR B 22 GLY B 35 1 14 HELIX 4 4 THR B 55 ASN B 60 5 6 SHEET 1 A 6 LEU A 47 ASP A 51 0 SHEET 2 A 6 ALA A 37 SER A 43 -1 N LEU A 41 O ILE A 48 SHEET 3 A 6 LEU A 17 TYR A 27 -1 N GLN A 21 O LEU A 40 SHEET 4 A 6 ILE A 106 PHE A 110 -1 O ARG A 107 N TYR A 27 SHEET 5 A 6 ILE A 82 HIS A 85 -1 N ILE A 82 O LEU A 108 SHEET 6 A 6 PHE A 68 GLU A 71 -1 N PHE A 68 O HIS A 85 SHEET 1 B 5 THR B 12 GLU B 16 0 SHEET 2 B 5 GLN B 2 LYS B 6 -1 N ILE B 3 O LEU B 15 SHEET 3 B 5 THR B 66 LEU B 69 1 O LEU B 67 N PHE B 4 SHEET 4 B 5 LEU B 43 PHE B 45 -1 N ILE B 44 O HIS B 68 SHEET 5 B 5 LYS B 48 GLN B 49 -1 O LYS B 48 N PHE B 45 CRYST1 87.820 87.820 49.708 90.00 90.00 90.00 P 42 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 0.011387 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011387 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020117 0.00000 ATOM 1 N LEU A 10 -20.776 -43.923 0.145 1.00 17.39 N ATOM 2 CA LEU A 10 -19.364 -43.817 0.578 1.00 17.27 C ATOM 3 C LEU A 10 -19.020 -42.366 0.909 1.00 18.17 C ATOM 4 O LEU A 10 -18.335 -41.696 0.132 1.00 19.11 O ATOM 5 CB LEU A 10 -18.463 -44.344 -0.538 1.00 18.03 C ATOM 6 CG LEU A 10 -18.429 -45.874 -0.689 1.00 19.33 C ATOM 7 CD1 LEU A 10 -17.799 -46.265 -2.029 1.00 19.08 C ATOM 8 CD2 LEU A 10 -17.649 -46.490 0.490 1.00 19.49 C ATOM 9 N LEU A 11 -19.518 -41.871 2.048 1.00 18.10 N ATOM 10 CA LEU A 11 -19.233 -40.492 2.466 1.00 17.52 C ATOM 11 C LEU A 11 -18.467 -40.355 3.791 1.00 17.73 C ATOM 12 O LEU A 11 -18.695 -41.112 4.748 1.00 17.87 O ATOM 13 CB LEU A 11 -20.518 -39.658 2.543 1.00 17.37 C ATOM 14 CG LEU A 11 -21.146 -39.242 1.205 1.00 17.26 C ATOM 15 CD1 LEU A 11 -21.920 -40.412 0.615 1.00 19.00 C ATOM 16 CD2 LEU A 11 -22.086 -38.059 1.413 1.00 17.17 C ATOM 17 N GLU A 12 -17.556 -39.375 3.823 1.00 17.53 N ATOM 18 CA GLU A 12 -16.717 -39.078 4.994 1.00 16.43 C ATOM 19 C GLU A 12 -17.447 -38.243 6.033 1.00 16.15 C ATOM 20 O GLU A 12 -18.562 -37.761 5.814 1.00 16.16 O ATOM 21 CB GLU A 12 -15.474 -38.282 4.602 1.00 17.03 C ATOM 22 CG GLU A 12 -14.709 -38.827 3.459 1.00 17.96 C ATOM 23 CD GLU A 12 -14.190 -40.180 3.758 1.00 19.00 C ATOM 24 OE1 GLU A 12 -13.974 -40.464 4.958 1.00 18.82 O ATOM 25 OE2 GLU A 12 -13.992 -40.946 2.791 1.00 21.43 O ATOM 26 N ILE A 13 -16.779 -38.052 7.162 1.00 15.30 N ATOM 27 CA ILE A 13 -17.330 -37.274 8.252 1.00 15.34 C ATOM 28 C ILE A 13 -17.333 -35.830 7.790 1.00 16.17 C ATOM 29 O ILE A 13 -16.470 -35.426 7.007 1.00 15.29 O ATOM 30 CB ILE A 13 -16.454 -37.390 9.513 1.00 15.38 C ATOM 31 CG1 ILE A 13 -16.101 -38.869 9.784 1.00 14.03 C ATOM 32 CG2 ILE A 13 -17.174 -36.722 10.678 1.00 15.76 C ATOM 33 CD1 ILE A 13 -14.768 -39.081 10.510 1.00 9.93 C ATOM 34 N ASN A 14 -18.302 -35.061 8.271 1.00 17.87 N ATOM 35 CA ASN A 14 -18.423 -33.654 7.905 1.00 19.32 C ATOM 36 C ASN A 14 -18.706 -33.451 6.425 1.00 19.43 C ATOM 37 O ASN A 14 -18.764 -32.324 5.943 1.00 19.69 O ATOM 38 CB ASN A 14 -17.163 -32.899 8.323 1.00 20.33 C ATOM 39 CG ASN A 14 -16.813 -33.137 9.780 1.00 22.36 C ATOM 40 OD1 ASN A 14 -17.677 -33.046 10.657 1.00 23.20 O ATOM 41 ND2 ASN A 14 -15.546 -33.451 10.048 1.00 23.62 N ATOM 42 N GLU A 15 -18.882 -34.549 5.705 1.00 20.30 N ATOM 43 CA GLU A 15 -19.207 -34.486 4.285 1.00 21.93 C ATOM 44 C GLU A 15 -20.665 -34.892 4.148 1.00 23.17 C ATOM 45 O GLU A 15 -21.083 -35.899 4.717 1.00 24.21 O ATOM 46 CB GLU A 15 -18.336 -35.450 3.469 1.00 21.17 C ATOM 47 CG GLU A 15 -18.753 -35.560 1.995 1.00 18.89 C ATOM 48 CD GLU A 15 -17.863 -36.499 1.192 1.00 17.70 C ATOM 49 OE1 GLU A 15 -17.091 -37.268 1.807 1.00 14.48 O ATOM 50 OE2 GLU A 15 -17.949 -36.473 -0.057 1.00 17.96 O ATOM 51 N THR A 16 -21.445 -34.124 3.399 1.00 23.48 N ATOM 52 CA THR A 16 -22.851 -34.465 3.239 1.00 23.67 C ATOM 53 C THR A 16 -23.284 -34.448 1.791 1.00 23.72 C ATOM 54 O THR A 16 -22.637 -33.820 0.953 1.00 25.14 O ATOM 55 CB THR A 16 -23.749 -33.526 4.061 1.00 24.28 C ATOM 56 OG1 THR A 16 -23.408 -32.160 3.787 1.00 23.71 O ATOM 57 CG2 THR A 16 -23.572 -33.812 5.553 1.00 25.07 C ATOM 58 N LEU A 17 -24.379 -35.146 1.509 1.00 22.91 N ATOM 59 CA LEU A 17 -24.913 -35.263 0.162 1.00 21.20 C ATOM 60 C LEU A 17 -25.620 -33.998 -0.272 1.00 20.25 C ATOM 61 O LEU A 17 -26.168 -33.275 0.546 1.00 19.22 O ATOM 62 CB LEU A 17 -25.864 -36.452 0.110 1.00 21.51 C ATOM 63 CG LEU A 17 -26.240 -37.030 -1.248 1.00 22.15 C ATOM 64 CD1 LEU A 17 -26.665 -38.493 -1.091 1.00 21.86 C ATOM 65 CD2 LEU A 17 -27.338 -36.174 -1.857 1.00 23.60 C ATOM 66 N VAL A 18 -25.575 -33.734 -1.572 1.00 21.13 N ATOM 67 CA VAL A 18 -26.204 -32.564 -2.177 1.00 22.39 C ATOM 68 C VAL A 18 -27.314 -33.034 -3.118 1.00 22.56 C ATOM 69 O VAL A 18 -28.471 -32.709 -2.886 1.00 22.83 O ATOM 70 CB VAL A 18 -25.162 -31.712 -2.931 1.00 22.35 C ATOM 71 CG1 VAL A 18 -25.861 -30.642 -3.748 1.00 22.52 C ATOM 72 CG2 VAL A 18 -24.174 -31.071 -1.918 1.00 21.32 C ATOM 73 N ILE A 19 -26.968 -33.780 -4.170 1.00 23.24 N ATOM 74 CA ILE A 19 -27.969 -34.358 -5.084 1.00 24.63 C ATOM 75 C ILE A 19 -27.414 -35.558 -5.832 1.00 24.97 C ATOM 76 O ILE A 19 -26.231 -35.608 -6.159 1.00 25.45 O ATOM 77 CB ILE A 19 -28.535 -33.374 -6.201 1.00 24.78 C ATOM 78 CG1 ILE A 19 -27.459 -33.022 -7.227 1.00 24.85 C ATOM 79 CG2 ILE A 19 -29.184 -32.157 -5.581 1.00 24.98 C ATOM 80 CD1 ILE A 19 -26.281 -32.258 -6.668 1.00 27.01 C ATOM 81 N GLN A 20 -28.285 -36.520 -6.105 1.00 25.78 N ATOM 82 CA GLN A 20 -27.912 -37.707 -6.861 1.00 26.54 C ATOM 83 C GLN A 20 -28.702 -37.647 -8.163 1.00 26.16 C ATOM 84 O GLN A 20 -29.925 -37.506 -8.145 1.00 25.63 O ATOM 85 CB GLN A 20 -28.282 -38.987 -6.082 1.00 27.54 C ATOM 86 CG GLN A 20 -28.307 -40.297 -6.922 1.00 27.37 C ATOM 87 CD GLN A 20 -27.110 -41.230 -6.674 1.00 26.91 C ATOM 88 OE1 GLN A 20 -26.571 -41.822 -7.612 1.00 26.46 O ATOM 89 NE2 GLN A 20 -26.712 -41.379 -5.413 1.00 25.51 N ATOM 90 N GLN A 21 -28.015 -37.734 -9.293 1.00 25.56 N ATOM 91 CA GLN A 21 -28.727 -37.719 -10.558 1.00 26.21 C ATOM 92 C GLN A 21 -28.154 -38.832 -11.421 1.00 26.37 C ATOM 93 O GLN A 21 -26.953 -39.098 -11.363 1.00 27.28 O ATOM 94 CB GLN A 21 -28.588 -36.356 -11.243 1.00 26.65 C ATOM 95 CG GLN A 21 -29.842 -35.918 -12.017 1.00 27.56 C ATOM 96 CD GLN A 21 -29.968 -36.635 -13.348 1.00 28.20 C ATOM 97 OE1 GLN A 21 -31.058 -37.053 -13.758 1.00 27.76 O ATOM 98 NE2 GLN A 21 -28.841 -36.776 -14.037 1.00 27.75 N ATOM 99 N ARG A 22 -29.017 -39.477 -12.210 1.00 25.47 N ATOM 100 CA ARG A 22 -28.625 -40.592 -13.080 1.00 24.78 C ATOM 101 C ARG A 22 -28.458 -40.289 -14.584 1.00 25.48 C ATOM 102 O ARG A 22 -28.558 -39.145 -15.035 1.00 25.82 O ATOM 103 CB ARG A 22 -29.638 -41.716 -12.912 1.00 24.19 C ATOM 104 CG ARG A 22 -30.646 -41.394 -11.838 1.00 23.76 C ATOM 105 CD ARG A 22 -31.778 -42.402 -11.775 1.00 25.02 C ATOM 106 NE ARG A 22 -31.297 -43.775 -11.684 1.00 24.70 N ATOM 107 CZ ARG A 22 -31.152 -44.594 -12.721 1.00 25.21 C ATOM 108 NH1 ARG A 22 -31.456 -44.196 -13.953 1.00 23.06 N ATOM 109 NH2 ARG A 22 -30.689 -45.818 -12.519 1.00 27.15 N ATOM 110 N GLY A 23 -28.190 -41.339 -15.355 1.00 25.50 N ATOM 111 CA GLY A 23 -28.011 -41.188 -16.788 1.00 26.13 C ATOM 112 C GLY A 23 -26.827 -40.320 -17.203 1.00 27.16 C ATOM 113 O GLY A 23 -26.846 -39.687 -18.263 1.00 27.94 O ATOM 114 N VAL A 24 -25.784 -40.285 -16.384 1.00 27.36 N ATOM 115 CA VAL A 24 -24.624 -39.475 -16.700 1.00 26.57 C ATOM 116 C VAL A 24 -23.570 -40.233 -17.499 1.00 26.85 C ATOM 117 O VAL A 24 -23.429 -41.460 -17.397 1.00 25.32 O ATOM 118 CB VAL A 24 -23.996 -38.919 -15.421 1.00 26.22 C ATOM 119 CG1 VAL A 24 -22.738 -38.141 -15.759 1.00 26.20 C ATOM 120 CG2 VAL A 24 -25.014 -38.041 -14.696 1.00 25.45 C ATOM 121 N ARG A 25 -22.852 -39.468 -18.313 1.00 27.84 N ATOM 122 CA ARG A 25 -21.784 -39.970 -19.160 1.00 28.71 C ATOM 123 C ARG A 25 -20.565 -39.117 -18.860 1.00 27.75 C ATOM 124 O ARG A 25 -20.688 -37.936 -18.535 1.00 27.03 O ATOM 125 CB ARG A 25 -22.156 -39.820 -20.642 1.00 30.60 C ATOM 126 CG ARG A 25 -23.289 -40.733 -21.115 1.00 34.02 C ATOM 127 CD ARG A 25 -23.700 -40.439 -22.561 1.00 35.74 C ATOM 128 NE ARG A 25 -24.648 -41.422 -23.074 1.00 36.08 N ATOM 129 CZ ARG A 25 -25.687 -41.113 -23.840 1.00 37.17 C ATOM 130 NH1 ARG A 25 -25.904 -39.848 -24.179 1.00 37.31 N ATOM 131 NH2 ARG A 25 -26.517 -42.061 -24.255 1.00 37.95 N ATOM 132 N VAL A 26 -19.388 -39.717 -18.962 1.00 27.34 N ATOM 133 CA VAL A 26 -18.163 -38.986 -18.712 1.00 27.50 C ATOM 134 C VAL A 26 -17.189 -39.089 -19.891 1.00 27.66 C ATOM 135 O VAL A 26 -16.555 -40.124 -20.089 1.00 29.17 O ATOM 136 CB VAL A 26 -17.471 -39.509 -17.458 1.00 26.83 C ATOM 137 CG1 VAL A 26 -16.431 -38.502 -16.991 1.00 27.49 C ATOM 138 CG2 VAL A 26 -18.495 -39.769 -16.383 1.00 27.35 C ATOM 139 N TYR A 27 -17.075 -38.015 -20.668 1.00 26.10 N ATOM 140 CA TYR A 27 -16.174 -37.982 -21.815 1.00 24.37 C ATOM 141 C TYR A 27 -14.848 -37.330 -21.422 1.00 24.13 C ATOM 142 O TYR A 27 -14.820 -36.500 -20.510 1.00 23.89 O ATOM 143 CB TYR A 27 -16.797 -37.160 -22.938 1.00 24.67 C ATOM 144 CG TYR A 27 -18.184 -37.582 -23.345 1.00 24.64 C ATOM 145 CD1 TYR A 27 -18.389 -38.366 -24.481 1.00 25.72 C ATOM 146 CD2 TYR A 27 -19.298 -37.174 -22.614 1.00 24.50 C ATOM 147 CE1 TYR A 27 -19.676 -38.737 -24.880 1.00 25.35 C ATOM 148 CE2 TYR A 27 -20.583 -37.539 -22.999 1.00 24.35 C ATOM 149 CZ TYR A 27 -20.768 -38.317 -24.132 1.00 24.85 C ATOM 150 OH TYR A 27 -22.039 -38.695 -24.499 1.00 23.94 O ATOM 151 N ASP A 28 -13.758 -37.712 -22.100 1.00 23.75 N ATOM 152 CA ASP A 28 -12.435 -37.126 -21.845 1.00 23.87 C ATOM 153 C ASP A 28 -12.428 -35.847 -22.644 1.00 25.10 C ATOM 154 O ASP A 28 -12.895 -34.824 -22.169 1.00 25.41 O ATOM 155 CB ASP A 28 -11.298 -38.018 -22.341 1.00 23.25 C ATOM 156 CG ASP A 28 -11.019 -39.191 -21.419 1.00 23.72 C ATOM 157 OD1 ASP A 28 -10.936 -38.987 -20.186 1.00 23.88 O ATOM 158 OD2 ASP A 28 -10.866 -40.320 -21.937 1.00 24.42 O ATOM 159 N GLY A 29 -11.897 -35.903 -23.859 1.00 26.90 N ATOM 160 CA GLY A 29 -11.908 -34.726 -24.711 1.00 29.97 C ATOM 161 C GLY A 29 -13.215 -34.883 -25.438 1.00 31.52 C ATOM 162 O GLY A 29 -14.276 -34.744 -24.856 1.00 31.24 O ATOM 163 N GLU A 30 -13.144 -35.192 -26.715 1.00 34.90 N ATOM 164 CA GLU A 30 -14.358 -35.455 -27.463 1.00 38.10 C ATOM 165 C GLU A 30 -14.247 -36.959 -27.686 1.00 38.98 C ATOM 166 O GLU A 30 -13.164 -37.459 -27.996 1.00 40.31 O ATOM 167 CB GLU A 30 -14.370 -34.694 -28.793 1.00 40.13 C ATOM 168 CG GLU A 30 -14.786 -33.206 -28.689 1.00 41.65 C ATOM 169 CD GLU A 30 -16.238 -33.016 -28.234 1.00 41.27 C ATOM 170 OE1 GLU A 30 -16.685 -31.847 -28.112 1.00 39.99 O ATOM 171 OE2 GLU A 30 -16.928 -34.038 -28.000 1.00 40.08 O ATOM 172 N GLU A 31 -15.342 -37.685 -27.505 1.00 38.68 N ATOM 173 CA GLU A 31 -15.281 -39.124 -27.662 1.00 38.57 C ATOM 174 C GLU A 31 -16.360 -39.813 -28.479 1.00 38.59 C ATOM 175 O GLU A 31 -17.547 -39.526 -28.358 1.00 36.41 O ATOM 176 CB GLU A 31 -15.208 -39.765 -26.278 1.00 39.70 C ATOM 177 CG GLU A 31 -13.836 -39.647 -25.659 1.00 43.02 C ATOM 178 CD GLU A 31 -12.767 -40.407 -26.448 1.00 44.79 C ATOM 179 OE1 GLU A 31 -12.781 -41.663 -26.432 1.00 45.94 O ATOM 180 OE2 GLU A 31 -11.914 -39.746 -27.084 1.00 44.76 O ATOM 181 N LYS A 32 -15.925 -40.750 -29.307 1.00 38.93 N ATOM 182 CA LYS A 32 -16.848 -41.516 -30.114 1.00 41.21 C ATOM 183 C LYS A 32 -17.570 -42.436 -29.125 1.00 41.62 C ATOM 184 O LYS A 32 -17.412 -42.225 -27.906 1.00 41.02 O ATOM 185 CB LYS A 32 -16.086 -42.343 -31.164 1.00 40.84 C ATOM 186 CG LYS A 32 -15.066 -41.539 -31.988 1.00 43.14 C ATOM 187 CD LYS A 32 -14.451 -42.340 -33.163 1.00 42.10 C ATOM 188 CE LYS A 32 -15.385 -42.414 -34.382 1.00 40.11 C ATOM 189 NZ LYS A 32 -14.702 -43.047 -35.541 1.00 38.48 N ATOM 190 N PHE A 35 -17.200 -42.982 -23.654 1.00 17.21 N ATOM 191 CA PHE A 35 -17.868 -42.536 -22.401 1.00 17.96 C ATOM 192 C PHE A 35 -18.170 -43.664 -21.411 1.00 17.96 C ATOM 193 O PHE A 35 -17.832 -44.818 -21.638 1.00 16.38 O ATOM 194 CB PHE A 35 -19.169 -41.814 -22.735 1.00 18.38 C ATOM 195 CG PHE A 35 -20.249 -42.722 -23.272 1.00 19.86 C ATOM 196 CD1 PHE A 35 -20.103 -43.366 -24.499 1.00 20.89 C ATOM 197 CD2 PHE A 35 -21.442 -42.896 -22.571 1.00 20.16 C ATOM 198 CE1 PHE A 35 -21.131 -44.178 -25.007 1.00 19.56 C ATOM 199 CE2 PHE A 35 -22.470 -43.705 -23.078 1.00 18.56 C ATOM 200 CZ PHE A 35 -22.312 -44.333 -24.294 1.00 18.39 C ATOM 201 N ASP A 36 -18.830 -43.305 -20.317 1.00 20.00 N ATOM 202 CA ASP A 36 -19.190 -44.245 -19.259 1.00 22.80 C ATOM 203 C ASP A 36 -20.576 -43.877 -18.732 1.00 23.17 C ATOM 204 O ASP A 36 -20.811 -42.728 -18.345 1.00 23.73 O ATOM 205 CB ASP A 36 -18.178 -44.146 -18.117 1.00 25.60 C ATOM 206 CG ASP A 36 -16.761 -44.478 -18.558 1.00 28.18 C ATOM 207 OD1 ASP A 36 -16.448 -45.679 -18.707 1.00 29.99 O ATOM 208 OD2 ASP A 36 -15.957 -43.537 -18.761 1.00 30.18 O ATOM 209 N ALA A 37 -21.482 -44.851 -18.704 1.00 22.53 N ATOM 210 CA ALA A 37 -22.843 -44.615 -18.235 1.00 21.55 C ATOM 211 C ALA A 37 -22.955 -44.921 -16.743 1.00 20.83 C ATOM 212 O ALA A 37 -22.162 -45.695 -16.205 1.00 21.68 O ATOM 213 CB ALA A 37 -23.816 -45.479 -19.040 1.00 21.69 C ATOM 214 N GLY A 38 -23.928 -44.313 -16.074 1.00 18.73 N ATOM 215 CA GLY A 38 -24.081 -44.564 -14.649 1.00 17.70 C ATOM 216 C GLY A 38 -24.769 -43.437 -13.904 1.00 16.36 C ATOM 217 O GLY A 38 -25.701 -42.827 -14.426 1.00 16.82 O ATOM 218 N THR A 39 -24.320 -43.152 -12.687 1.00 14.47 N ATOM 219 CA THR A 39 -24.921 -42.067 -11.929 1.00 13.71 C ATOM 220 C THR A 39 -23.920 -41.194 -11.161 1.00 13.92 C ATOM 221 O THR A 39 -23.254 -41.653 -10.236 1.00 14.24 O ATOM 222 CB THR A 39 -25.985 -42.604 -10.960 1.00 12.89 C ATOM 223 OG1 THR A 39 -26.304 -41.602 -9.985 1.00 11.80 O ATOM 224 CG2 THR A 39 -25.491 -43.854 -10.277 1.00 13.96 C ATOM 225 N LEU A 40 -23.818 -39.931 -11.562 1.00 13.74 N ATOM 226 CA LEU A 40 -22.921 -38.980 -10.917 1.00 13.24 C ATOM 227 C LEU A 40 -23.599 -38.499 -9.633 1.00 13.67 C ATOM 228 O LEU A 40 -24.788 -38.157 -9.655 1.00 14.04 O ATOM 229 CB LEU A 40 -22.676 -37.788 -11.861 1.00 12.86 C ATOM 230 CG LEU A 40 -21.472 -36.822 -11.768 1.00 12.81 C ATOM 231 CD1 LEU A 40 -21.692 -35.820 -10.673 1.00 12.86 C ATOM 232 CD2 LEU A 40 -20.164 -37.580 -11.535 1.00 13.20 C ATOM 233 N LEU A 41 -22.846 -38.487 -8.527 1.00 12.63 N ATOM 234 CA LEU A 41 -23.332 -38.025 -7.219 1.00 10.33 C ATOM 235 C LEU A 41 -22.435 -36.914 -6.666 1.00 8.55 C ATOM 236 O LEU A 41 -21.276 -37.166 -6.345 1.00 7.32 O ATOM 237 CB LEU A 41 -23.342 -39.182 -6.217 1.00 12.47 C ATOM 238 CG LEU A 41 -23.477 -38.757 -4.748 1.00 13.98 C ATOM 239 CD1 LEU A 41 -24.882 -38.167 -4.531 1.00 14.88 C ATOM 240 CD2 LEU A 41 -23.190 -39.954 -3.818 1.00 13.14 C ATOM 241 N LEU A 42 -22.969 -35.700 -6.547 1.00 7.96 N ATOM 242 CA LEU A 42 -22.209 -34.556 -6.013 1.00 8.21 C ATOM 243 C LEU A 42 -22.330 -34.495 -4.503 1.00 7.37 C ATOM 244 O LEU A 42 -23.306 -34.973 -3.947 1.00 8.23 O ATOM 245 CB LEU A 42 -22.744 -33.241 -6.581 1.00 9.01 C ATOM 246 CG LEU A 42 -22.211 -31.955 -5.941 1.00 8.80 C ATOM 247 CD1 LEU A 42 -20.826 -31.668 -6.486 1.00 8.70 C ATOM 248 CD2 LEU A 42 -23.150 -30.790 -6.252 1.00 7.88 C ATOM 249 N SER A 43 -21.358 -33.897 -3.836 1.00 6.65 N ATOM 250 CA SER A 43 -21.431 -33.805 -2.387 1.00 7.71 C ATOM 251 C SER A 43 -20.770 -32.513 -2.001 1.00 8.25 C ATOM 252 O SER A 43 -20.253 -31.808 -2.862 1.00 8.30 O ATOM 253 CB SER A 43 -20.724 -34.998 -1.696 1.00 7.42 C ATOM 254 OG SER A 43 -19.306 -34.882 -1.647 1.00 6.97 O ATOM 255 N THR A 44 -20.796 -32.211 -0.709 1.00 8.51 N ATOM 256 CA THR A 44 -20.191 -31.003 -0.168 1.00 8.42 C ATOM 257 C THR A 44 -18.683 -30.916 -0.360 1.00 8.91 C ATOM 258 O THR A 44 -18.121 -29.825 -0.375 1.00 8.60 O ATOM 259 CB THR A 44 -20.450 -30.913 1.327 1.00 7.95 C ATOM 260 OG1 THR A 44 -20.304 -32.219 1.914 1.00 7.12 O ATOM 261 CG2 THR A 44 -21.830 -30.357 1.586 1.00 8.80 C ATOM 262 N HIS A 45 -18.030 -32.064 -0.493 1.00 9.19 N ATOM 263 CA HIS A 45 -16.586 -32.089 -0.629 1.00 9.90 C ATOM 264 C HIS A 45 -16.037 -32.850 -1.851 1.00 10.62 C ATOM 265 O HIS A 45 -14.963 -32.512 -2.370 1.00 10.15 O ATOM 266 CB HIS A 45 -15.984 -32.671 0.659 1.00 9.56 C ATOM 267 CG HIS A 45 -16.239 -31.844 1.882 1.00 9.10 C ATOM 268 ND1 HIS A 45 -17.498 -31.423 2.249 1.00 8.23 N ATOM 269 CD2 HIS A 45 -15.399 -31.405 2.851 1.00 10.73 C ATOM 270 CE1 HIS A 45 -17.423 -30.764 3.393 1.00 9.65 C ATOM 271 NE2 HIS A 45 -16.161 -30.739 3.781 1.00 10.25 N ATOM 272 N ARG A 46 -16.761 -33.868 -2.309 1.00 11.66 N ATOM 273 CA ARG A 46 -16.303 -34.680 -3.440 1.00 13.15 C ATOM 274 C ARG A 46 -17.281 -34.727 -4.593 1.00 13.52 C ATOM 275 O ARG A 46 -18.464 -34.439 -4.441 1.00 14.41 O ATOM 276 CB ARG A 46 -16.051 -36.132 -2.993 1.00 14.02 C ATOM 277 CG ARG A 46 -14.801 -36.365 -2.164 1.00 15.44 C ATOM 278 CD ARG A 46 -15.049 -37.454 -1.127 1.00 17.24 C ATOM 279 NE ARG A 46 -15.162 -38.808 -1.676 1.00 18.84 N ATOM 280 CZ ARG A 46 -15.858 -39.788 -1.098 1.00 20.31 C ATOM 281 NH1 ARG A 46 -16.514 -39.559 0.039 1.00 20.10 N ATOM 282 NH2 ARG A 46 -15.876 -41.005 -1.637 1.00 20.37 N ATOM 283 N LEU A 47 -16.765 -35.097 -5.755 1.00 13.98 N ATOM 284 CA LEU A 47 -17.587 -35.268 -6.943 1.00 14.81 C ATOM 285 C LEU A 47 -17.594 -36.774 -7.131 1.00 15.25 C ATOM 286 O LEU A 47 -16.796 -37.297 -7.892 1.00 15.63 O ATOM 287 CB LEU A 47 -16.938 -34.612 -8.160 1.00 15.56 C ATOM 288 CG LEU A 47 -17.563 -34.995 -9.514 1.00 16.24 C ATOM 289 CD1 LEU A 47 -18.928 -34.319 -9.689 1.00 16.68 C ATOM 290 CD2 LEU A 47 -16.610 -34.596 -10.640 1.00 15.98 C ATOM 291 N ILE A 48 -18.481 -37.465 -6.421 1.00 15.56 N ATOM 292 CA ILE A 48 -18.560 -38.924 -6.483 1.00 15.60 C ATOM 293 C ILE A 48 -19.125 -39.482 -7.801 1.00 16.30 C ATOM 294 O ILE A 48 -20.019 -38.895 -8.409 1.00 15.91 O ATOM 295 CB ILE A 48 -19.395 -39.458 -5.297 1.00 14.93 C ATOM 296 CG1 ILE A 48 -18.891 -38.815 -3.994 1.00 14.12 C ATOM 297 CG2 ILE A 48 -19.288 -40.985 -5.230 1.00 13.23 C ATOM 298 CD1 ILE A 48 -19.853 -38.873 -2.819 1.00 13.06 C ATOM 299 N TRP A 49 -18.603 -40.627 -8.234 1.00 16.92 N ATOM 300 CA TRP A 49 -19.055 -41.239 -9.474 1.00 17.68 C ATOM 301 C TRP A 49 -19.191 -42.758 -9.334 1.00 18.13 C ATOM 302 O TRP A 49 -18.193 -43.462 -9.271 1.00 18.96 O ATOM 303 CB TRP A 49 -18.068 -40.881 -10.605 1.00 17.37 C ATOM 304 CG TRP A 49 -18.279 -41.649 -11.900 1.00 17.51 C ATOM 305 CD1 TRP A 49 -17.442 -42.587 -12.438 1.00 17.20 C ATOM 306 CD2 TRP A 49 -19.442 -41.626 -12.741 1.00 17.25 C ATOM 307 NE1 TRP A 49 -18.006 -43.149 -13.557 1.00 16.55 N ATOM 308 CE2 TRP A 49 -19.228 -42.567 -13.778 1.00 17.14 C ATOM 309 CE3 TRP A 49 -20.633 -40.881 -12.743 1.00 16.88 C ATOM 310 CZ2 TRP A 49 -20.176 -42.820 -14.776 1.00 18.09 C ATOM 311 CZ3 TRP A 49 -21.577 -41.126 -13.738 1.00 17.04 C ATOM 312 CH2 TRP A 49 -21.333 -42.078 -14.752 1.00 18.55 C ATOM 313 N ARG A 50 -20.421 -43.262 -9.266 1.00 18.08 N ATOM 314 CA ARG A 50 -20.622 -44.702 -9.157 1.00 19.06 C ATOM 315 C ARG A 50 -21.045 -45.179 -10.516 1.00 19.42 C ATOM 316 O ARG A 50 -22.020 -44.677 -11.070 1.00 18.63 O ATOM 317 CB ARG A 50 -21.689 -45.072 -8.100 1.00 20.46 C ATOM 318 CG ARG A 50 -23.020 -44.312 -8.153 1.00 23.20 C ATOM 319 CD ARG A 50 -24.048 -44.804 -7.095 1.00 23.65 C ATOM 320 NE ARG A 50 -23.577 -44.697 -5.710 1.00 25.54 N ATOM 321 CZ ARG A 50 -24.365 -44.826 -4.642 1.00 26.17 C ATOM 322 NH1 ARG A 50 -25.655 -45.053 -4.816 1.00 26.91 N ATOM 323 NH2 ARG A 50 -23.872 -44.760 -3.404 1.00 26.00 N ATOM 324 N ASP A 51 -20.301 -46.155 -11.036 1.00 20.90 N ATOM 325 CA ASP A 51 -20.513 -46.733 -12.364 1.00 21.67 C ATOM 326 C ASP A 51 -21.640 -47.751 -12.533 1.00 22.95 C ATOM 327 O ASP A 51 -22.226 -48.246 -11.564 1.00 22.73 O ATOM 328 CB ASP A 51 -19.214 -47.376 -12.820 1.00 20.45 C ATOM 329 CG ASP A 51 -18.878 -47.045 -14.240 1.00 19.72 C ATOM 330 OD1 ASP A 51 -18.697 -45.845 -14.553 1.00 18.64 O ATOM 331 OD2 ASP A 51 -18.791 -47.996 -15.041 1.00 20.11 O ATOM 332 N GLN A 52 -21.922 -48.073 -13.791 1.00 25.48 N ATOM 333 CA GLN A 52 -22.962 -49.040 -14.118 1.00 28.76 C ATOM 334 C GLN A 52 -22.487 -50.450 -13.757 1.00 29.54 C ATOM 335 O GLN A 52 -23.265 -51.258 -13.251 1.00 29.88 O ATOM 336 CB GLN A 52 -23.329 -48.965 -15.615 1.00 30.60 C ATOM 337 CG GLN A 52 -22.277 -49.550 -16.594 1.00 33.29 C ATOM 338 CD GLN A 52 -22.794 -49.733 -18.044 1.00 34.50 C ATOM 339 OE1 GLN A 52 -23.814 -50.392 -18.285 1.00 35.43 O ATOM 340 NE2 GLN A 52 -22.075 -49.157 -19.006 1.00 34.49 N ATOM 341 N LYS A 53 -21.210 -50.735 -14.019 1.00 30.33 N ATOM 342 CA LYS A 53 -20.617 -52.037 -13.706 1.00 30.85 C ATOM 343 C LYS A 53 -20.109 -52.040 -12.266 1.00 32.24 C ATOM 344 O LYS A 53 -18.977 -51.634 -12.002 1.00 32.39 O ATOM 345 CB LYS A 53 -19.459 -52.339 -14.668 1.00 30.09 C ATOM 346 CG LYS A 53 -19.894 -52.526 -16.120 1.00 29.75 C ATOM 347 CD LYS A 53 -18.749 -52.383 -17.129 1.00 29.28 C ATOM 348 CE LYS A 53 -19.287 -52.361 -18.575 1.00 29.11 C ATOM 349 NZ LYS A 53 -18.292 -51.910 -19.609 1.00 27.40 N ATOM 350 N ASN A 54 -20.948 -52.502 -11.340 1.00 33.84 N ATOM 351 CA ASN A 54 -20.601 -52.543 -9.914 1.00 35.42 C ATOM 352 C ASN A 54 -19.243 -53.153 -9.491 1.00 37.21 C ATOM 353 O ASN A 54 -18.684 -52.768 -8.461 1.00 36.71 O ATOM 354 CB ASN A 54 -21.746 -53.209 -9.107 1.00 34.37 C ATOM 355 CG ASN A 54 -22.186 -54.572 -9.669 1.00 33.11 C ATOM 356 OD1 ASN A 54 -21.366 -55.460 -9.927 1.00 33.03 O ATOM 357 ND2 ASN A 54 -23.498 -54.742 -9.830 1.00 31.15 N ATOM 358 N ASN A 55 -18.713 -54.090 -10.276 1.00 40.22 N ATOM 359 CA ASN A 55 -17.435 -54.747 -9.963 1.00 42.69 C ATOM 360 C ASN A 55 -16.346 -53.777 -9.496 1.00 43.23 C ATOM 361 O ASN A 55 -15.598 -54.069 -8.559 1.00 43.98 O ATOM 362 CB ASN A 55 -16.936 -55.522 -11.184 1.00 43.84 C ATOM 363 CG ASN A 55 -18.073 -56.176 -11.958 1.00 46.06 C ATOM 364 OD1 ASN A 55 -19.045 -56.652 -11.365 1.00 47.35 O ATOM 365 ND2 ASN A 55 -17.954 -56.210 -13.286 1.00 46.93 N ATOM 366 N GLU A 56 -16.250 -52.631 -10.161 1.00 42.93 N ATOM 367 CA GLU A 56 -15.265 -51.624 -9.796 1.00 42.35 C ATOM 368 C GLU A 56 -16.019 -50.339 -9.534 1.00 40.78 C ATOM 369 O GLU A 56 -15.518 -49.247 -9.769 1.00 39.93 O ATOM 370 CB GLU A 56 -14.237 -51.444 -10.929 1.00 44.05 C ATOM 371 CG GLU A 56 -14.807 -51.491 -12.359 1.00 45.47 C ATOM 372 CD GLU A 56 -15.461 -50.189 -12.801 1.00 46.08 C ATOM 373 OE1 GLU A 56 -16.629 -50.224 -13.244 1.00 46.92 O ATOM 374 OE2 GLU A 56 -14.806 -49.131 -12.720 1.00 46.83 O ATOM 375 N CYS A 57 -17.236 -50.489 -9.032 1.00 40.09 N ATOM 376 CA CYS A 57 -18.107 -49.357 -8.747 1.00 40.69 C ATOM 377 C CYS A 57 -17.545 -48.310 -7.797 1.00 38.67 C ATOM 378 O CYS A 57 -16.774 -48.621 -6.881 1.00 38.49 O ATOM 379 CB CYS A 57 -19.428 -49.856 -8.183 1.00 43.65 C ATOM 380 SG CYS A 57 -20.728 -48.595 -8.050 1.00 50.06 S ATOM 381 N CYS A 58 -17.970 -47.067 -8.016 1.00 36.35 N ATOM 382 CA CYS A 58 -17.542 -45.934 -7.208 1.00 34.10 C ATOM 383 C CYS A 58 -16.055 -45.556 -7.365 1.00 34.71 C ATOM 384 O CYS A 58 -15.181 -46.071 -6.669 1.00 34.11 O ATOM 385 CB CYS A 58 -17.908 -46.219 -5.755 1.00 32.06 C ATOM 386 SG CYS A 58 -19.531 -47.000 -5.663 1.00 24.60 S ATOM 387 N MET A 59 -15.786 -44.658 -8.314 1.00 35.57 N ATOM 388 CA MET A 59 -14.425 -44.187 -8.591 1.00 36.54 C ATOM 389 C MET A 59 -14.043 -42.747 -8.190 1.00 37.37 C ATOM 390 O MET A 59 -13.754 -42.455 -7.023 1.00 37.30 O ATOM 391 CB MET A 59 -14.093 -44.389 -10.082 1.00 36.27 C ATOM 392 CG MET A 59 -13.261 -45.636 -10.362 1.00 35.44 C ATOM 393 SD MET A 59 -11.508 -45.432 -9.866 1.00 32.08 S ATOM 394 CE MET A 59 -10.723 -44.988 -11.374 1.00 32.75 C ATOM 395 N ALA A 60 -14.024 -41.868 -9.192 1.00 38.15 N ATOM 396 CA ALA A 60 -13.626 -40.467 -9.039 1.00 39.09 C ATOM 397 C ALA A 60 -14.211 -39.731 -7.821 1.00 39.22 C ATOM 398 O ALA A 60 -15.315 -40.059 -7.345 1.00 39.25 O ATOM 399 CB ALA A 60 -13.932 -39.686 -10.365 1.00 37.65 C ATOM 400 N ILE A 61 -13.429 -38.776 -7.303 1.00 38.72 N ATOM 401 CA ILE A 61 -13.837 -37.950 -6.172 1.00 38.71 C ATOM 402 C ILE A 61 -12.982 -36.668 -6.004 1.00 37.36 C ATOM 403 O ILE A 61 -12.449 -36.384 -4.926 1.00 37.71 O ATOM 404 CB ILE A 61 -13.815 -38.763 -4.827 1.00 40.61 C ATOM 405 CG1 ILE A 61 -12.481 -39.523 -4.675 1.00 41.33 C ATOM 406 CG2 ILE A 61 -15.019 -39.711 -4.758 1.00 40.11 C ATOM 407 CD1 ILE A 61 -12.214 -40.053 -3.255 1.00 39.70 C ATOM 408 N PRO A 62 -12.868 -35.858 -7.057 1.00 36.03 N ATOM 409 CA PRO A 62 -12.070 -34.625 -6.972 1.00 35.49 C ATOM 410 C PRO A 62 -12.559 -33.603 -5.917 1.00 35.66 C ATOM 411 O PRO A 62 -12.266 -33.726 -4.720 1.00 35.57 O ATOM 412 CB PRO A 62 -12.148 -34.076 -8.396 1.00 35.11 C ATOM 413 CG PRO A 62 -12.411 -35.323 -9.248 1.00 34.49 C ATOM 414 CD PRO A 62 -13.402 -36.069 -8.414 1.00 35.12 C ATOM 415 N LEU A 63 -13.294 -32.596 -6.403 1.00 35.98 N ATOM 416 CA LEU A 63 -13.884 -31.495 -5.621 1.00 35.36 C ATOM 417 C LEU A 63 -12.988 -30.873 -4.579 1.00 33.78 C ATOM 418 O LEU A 63 -13.100 -31.138 -3.380 1.00 32.93 O ATOM 419 CB LEU A 63 -15.219 -31.907 -4.978 1.00 37.33 C ATOM 420 CG LEU A 63 -16.536 -31.828 -5.779 1.00 38.31 C ATOM 421 CD1 LEU A 63 -17.629 -31.341 -4.842 1.00 39.41 C ATOM 422 CD2 LEU A 63 -16.433 -30.865 -6.960 1.00 38.98 C ATOM 423 N SER A 64 -12.094 -30.039 -5.091 1.00 32.45 N ATOM 424 CA SER A 64 -11.110 -29.290 -4.326 1.00 31.23 C ATOM 425 C SER A 64 -10.035 -29.021 -5.358 1.00 30.49 C ATOM 426 O SER A 64 -9.227 -28.111 -5.209 1.00 31.46 O ATOM 427 CB SER A 64 -10.522 -30.112 -3.174 1.00 30.73 C ATOM 428 OG SER A 64 -9.441 -30.898 -3.632 1.00 30.34 O ATOM 429 N GLN A 65 -10.050 -29.830 -6.414 1.00 28.82 N ATOM 430 CA GLN A 65 -9.095 -29.705 -7.501 1.00 26.76 C ATOM 431 C GLN A 65 -9.777 -29.162 -8.766 1.00 25.92 C ATOM 432 O GLN A 65 -9.145 -28.457 -9.545 1.00 27.40 O ATOM 433 CB GLN A 65 -8.425 -31.064 -7.778 1.00 26.12 C ATOM 434 CG GLN A 65 -7.958 -31.820 -6.509 1.00 26.46 C ATOM 435 CD GLN A 65 -7.121 -33.081 -6.797 1.00 26.09 C ATOM 436 OE1 GLN A 65 -7.511 -33.937 -7.600 1.00 24.74 O ATOM 437 NE2 GLN A 65 -5.973 -33.201 -6.121 1.00 23.87 N ATOM 438 N ILE A 66 -11.058 -29.475 -8.972 1.00 24.00 N ATOM 439 CA ILE A 66 -11.782 -28.979 -10.152 1.00 21.52 C ATOM 440 C ILE A 66 -11.591 -27.466 -10.216 1.00 20.20 C ATOM 441 O ILE A 66 -12.134 -26.743 -9.397 1.00 20.22 O ATOM 442 CB ILE A 66 -13.333 -29.321 -10.103 1.00 21.28 C ATOM 443 CG1 ILE A 66 -14.046 -28.561 -8.983 1.00 21.36 C ATOM 444 CG2 ILE A 66 -13.551 -30.812 -9.893 1.00 20.09 C ATOM 445 CD1 ILE A 66 -13.521 -28.832 -7.569 1.00 21.29 C ATOM 446 N VAL A 67 -10.794 -26.985 -11.162 1.00 19.64 N ATOM 447 CA VAL A 67 -10.537 -25.552 -11.248 1.00 18.99 C ATOM 448 C VAL A 67 -11.729 -24.723 -11.701 1.00 19.08 C ATOM 449 O VAL A 67 -12.053 -23.702 -11.082 1.00 19.26 O ATOM 450 CB VAL A 67 -9.348 -25.243 -12.184 1.00 18.60 C ATOM 451 CG1 VAL A 67 -9.145 -23.752 -12.305 1.00 18.39 C ATOM 452 CG2 VAL A 67 -8.091 -25.853 -11.640 1.00 16.98 C ATOM 453 N PHE A 68 -12.394 -25.145 -12.770 1.00 18.55 N ATOM 454 CA PHE A 68 -13.525 -24.363 -13.262 1.00 18.44 C ATOM 455 C PHE A 68 -14.525 -25.229 -14.023 1.00 18.56 C ATOM 456 O PHE A 68 -14.116 -26.170 -14.696 1.00 19.74 O ATOM 457 CB PHE A 68 -12.984 -23.240 -14.160 1.00 16.56 C ATOM 458 CG PHE A 68 -14.037 -22.361 -14.724 1.00 15.55 C ATOM 459 CD1 PHE A 68 -14.989 -21.782 -13.895 1.00 16.34 C ATOM 460 CD2 PHE A 68 -14.070 -22.089 -16.082 1.00 15.02 C ATOM 461 CE1 PHE A 68 -15.969 -20.941 -14.415 1.00 16.83 C ATOM 462 CE2 PHE A 68 -15.044 -21.250 -16.616 1.00 15.85 C ATOM 463 CZ PHE A 68 -15.993 -20.674 -15.782 1.00 16.35 C ATOM 464 N ILE A 69 -15.825 -24.938 -13.891 1.00 17.50 N ATOM 465 CA ILE A 69 -16.854 -25.695 -14.608 1.00 16.28 C ATOM 466 C ILE A 69 -17.662 -24.735 -15.445 1.00 14.77 C ATOM 467 O ILE A 69 -17.703 -23.548 -15.145 1.00 12.56 O ATOM 468 CB ILE A 69 -17.827 -26.496 -13.668 1.00 17.43 C ATOM 469 CG1 ILE A 69 -18.718 -25.562 -12.847 1.00 17.92 C ATOM 470 CG2 ILE A 69 -17.031 -27.408 -12.753 1.00 17.31 C ATOM 471 CD1 ILE A 69 -17.997 -24.841 -11.724 1.00 19.89 C ATOM 472 N GLU A 70 -18.280 -25.270 -16.500 1.00 15.35 N ATOM 473 CA GLU A 70 -19.094 -24.509 -17.453 1.00 15.91 C ATOM 474 C GLU A 70 -20.055 -25.420 -18.238 1.00 17.73 C ATOM 475 O GLU A 70 -20.149 -26.623 -17.986 1.00 18.59 O ATOM 476 CB GLU A 70 -18.178 -23.776 -18.440 1.00 12.86 C ATOM 477 CG GLU A 70 -17.253 -24.702 -19.178 1.00 10.78 C ATOM 478 CD GLU A 70 -16.343 -23.989 -20.138 1.00 10.27 C ATOM 479 OE1 GLU A 70 -16.812 -23.544 -21.203 1.00 11.16 O ATOM 480 OE2 GLU A 70 -15.146 -23.870 -19.827 1.00 11.07 O ATOM 481 N GLU A 71 -20.769 -24.837 -19.193 1.00 19.65 N ATOM 482 CA GLU A 71 -21.701 -25.596 -20.017 1.00 21.38 C ATOM 483 C GLU A 71 -21.105 -25.585 -21.407 1.00 22.78 C ATOM 484 O GLU A 71 -20.416 -24.637 -21.757 1.00 24.16 O ATOM 485 CB GLU A 71 -23.058 -24.912 -20.045 1.00 21.01 C ATOM 486 CG GLU A 71 -23.507 -24.408 -18.701 1.00 21.01 C ATOM 487 CD GLU A 71 -24.940 -23.925 -18.722 1.00 21.65 C ATOM 488 OE1 GLU A 71 -25.304 -23.136 -17.822 1.00 20.48 O ATOM 489 OE2 GLU A 71 -25.704 -24.340 -19.630 1.00 22.88 O ATOM 490 N GLN A 72 -21.364 -26.620 -22.202 1.00 24.23 N ATOM 491 CA GLN A 72 -20.805 -26.689 -23.552 1.00 25.27 C ATOM 492 C GLN A 72 -21.855 -26.468 -24.630 1.00 26.42 C ATOM 493 O GLN A 72 -21.700 -25.603 -25.503 1.00 24.81 O ATOM 494 CB GLN A 72 -20.124 -28.039 -23.758 1.00 25.47 C ATOM 495 CG GLN A 72 -19.402 -28.165 -25.075 1.00 27.61 C ATOM 496 CD GLN A 72 -18.657 -29.481 -25.201 1.00 30.08 C ATOM 497 OE1 GLN A 72 -17.446 -29.551 -24.960 1.00 31.79 O ATOM 498 NE2 GLN A 72 -19.381 -30.539 -25.567 1.00 30.98 N ATOM 499 N ALA A 73 -22.913 -27.271 -24.564 1.00 27.90 N ATOM 500 CA ALA A 73 -24.029 -27.191 -25.500 1.00 30.08 C ATOM 501 C ALA A 73 -25.220 -27.856 -24.843 1.00 31.33 C ATOM 502 O ALA A 73 -25.113 -28.174 -23.633 1.00 31.23 O ATOM 503 CB ALA A 73 -23.695 -27.900 -26.817 1.00 28.53 C ATOM 504 N LYS A 81 -24.814 -30.283 -21.801 1.00 19.22 N ATOM 505 CA LYS A 81 -23.851 -31.053 -20.962 1.00 19.33 C ATOM 506 C LYS A 81 -22.913 -30.112 -20.208 1.00 18.66 C ATOM 507 O LYS A 81 -22.615 -29.010 -20.675 1.00 18.39 O ATOM 508 CB LYS A 81 -23.042 -32.004 -21.840 1.00 21.41 C ATOM 509 CG LYS A 81 -22.280 -31.325 -22.960 1.00 24.40 C ATOM 510 CD LYS A 81 -21.726 -32.359 -23.934 1.00 27.55 C ATOM 511 CE LYS A 81 -22.832 -33.046 -24.738 1.00 28.68 C ATOM 512 NZ LYS A 81 -22.255 -33.994 -25.749 1.00 30.99 N ATOM 513 N ILE A 82 -22.455 -30.559 -19.039 1.00 17.49 N ATOM 514 CA ILE A 82 -21.564 -29.773 -18.181 1.00 15.70 C ATOM 515 C ILE A 82 -20.094 -30.227 -18.224 1.00 14.83 C ATOM 516 O ILE A 82 -19.782 -31.405 -18.035 1.00 14.16 O ATOM 517 CB ILE A 82 -22.081 -29.810 -16.725 1.00 14.64 C ATOM 518 CG1 ILE A 82 -21.242 -28.896 -15.826 1.00 14.39 C ATOM 519 CG2 ILE A 82 -22.114 -31.235 -16.247 1.00 13.73 C ATOM 520 CD1 ILE A 82 -19.830 -29.374 -15.544 1.00 13.37 C ATOM 521 N VAL A 83 -19.202 -29.266 -18.459 1.00 13.55 N ATOM 522 CA VAL A 83 -17.770 -29.523 -18.545 1.00 12.74 C ATOM 523 C VAL A 83 -17.057 -29.258 -17.210 1.00 13.05 C ATOM 524 O VAL A 83 -17.455 -28.359 -16.457 1.00 12.16 O ATOM 525 CB VAL A 83 -17.132 -28.617 -19.592 1.00 12.68 C ATOM 526 CG1 VAL A 83 -15.740 -29.125 -19.923 1.00 13.69 C ATOM 527 CG2 VAL A 83 -18.024 -28.520 -20.822 1.00 11.78 C ATOM 528 N VAL A 84 -16.003 -30.033 -16.931 1.00 12.81 N ATOM 529 CA VAL A 84 -15.234 -29.889 -15.696 1.00 11.81 C ATOM 530 C VAL A 84 -13.726 -29.952 -15.914 1.00 13.28 C ATOM 531 O VAL A 84 -13.181 -30.982 -16.299 1.00 13.88 O ATOM 532 CB VAL A 84 -15.593 -30.972 -14.697 1.00 9.55 C ATOM 533 CG1 VAL A 84 -14.738 -30.811 -13.477 1.00 7.24 C ATOM 534 CG2 VAL A 84 -17.085 -30.901 -14.355 1.00 8.48 C ATOM 535 N HIS A 85 -13.053 -28.837 -15.666 1.00 15.05 N ATOM 536 CA HIS A 85 -11.601 -28.750 -15.817 1.00 16.41 C ATOM 537 C HIS A 85 -11.079 -29.141 -14.454 1.00 18.54 C ATOM 538 O HIS A 85 -10.838 -28.280 -13.620 1.00 18.61 O ATOM 539 CB HIS A 85 -11.211 -27.309 -16.146 1.00 15.22 C ATOM 540 CG HIS A 85 -11.808 -26.801 -17.424 1.00 13.00 C ATOM 541 ND1 HIS A 85 -11.195 -26.969 -18.647 1.00 11.94 N ATOM 542 CD2 HIS A 85 -12.992 -26.189 -17.674 1.00 11.06 C ATOM 543 CE1 HIS A 85 -11.979 -26.485 -19.595 1.00 12.85 C ATOM 544 NE2 HIS A 85 -13.074 -26.008 -19.032 1.00 10.95 N ATOM 545 N LEU A 86 -10.934 -30.444 -14.234 1.00 21.31 N ATOM 546 CA LEU A 86 -10.514 -30.982 -12.942 1.00 24.12 C ATOM 547 C LEU A 86 -9.128 -30.661 -12.455 1.00 26.46 C ATOM 548 O LEU A 86 -8.916 -30.566 -11.248 1.00 27.00 O ATOM 549 CB LEU A 86 -10.633 -32.503 -12.908 1.00 24.10 C ATOM 550 CG LEU A 86 -11.625 -33.177 -13.836 1.00 25.67 C ATOM 551 CD1 LEU A 86 -11.022 -33.242 -15.240 1.00 26.90 C ATOM 552 CD2 LEU A 86 -11.918 -34.580 -13.321 1.00 26.02 C ATOM 553 N HIS A 87 -8.171 -30.508 -13.358 1.00 29.11 N ATOM 554 CA HIS A 87 -6.814 -30.263 -12.895 1.00 32.17 C ATOM 555 C HIS A 87 -6.332 -28.799 -12.745 1.00 34.07 C ATOM 556 O HIS A 87 -5.590 -28.322 -13.629 1.00 37.57 O ATOM 557 CB HIS A 87 -5.852 -31.060 -13.767 1.00 31.42 C ATOM 558 CG HIS A 87 -4.508 -31.208 -13.157 1.00 31.67 C ATOM 559 ND1 HIS A 87 -3.543 -30.228 -13.238 1.00 31.46 N ATOM 560 CD2 HIS A 87 -3.993 -32.190 -12.385 1.00 33.01 C ATOM 561 CE1 HIS A 87 -2.488 -30.602 -12.541 1.00 33.94 C ATOM 562 NE2 HIS A 87 -2.735 -31.789 -12.013 1.00 35.11 N ATOM 563 N SER A 101 -0.528 -31.874 -24.442 1.00 26.52 N ATOM 564 CA SER A 101 -0.370 -33.300 -24.852 1.00 27.07 C ATOM 565 C SER A 101 -1.511 -34.153 -24.300 1.00 26.78 C ATOM 566 O SER A 101 -1.896 -35.153 -24.904 1.00 28.01 O ATOM 567 CB SER A 101 0.990 -33.843 -24.365 1.00 28.16 C ATOM 568 OG SER A 101 1.237 -33.542 -22.993 1.00 28.45 O ATOM 569 N LYS A 102 -2.042 -33.749 -23.149 1.00 26.10 N ATOM 570 CA LYS A 102 -3.143 -34.453 -22.495 1.00 25.13 C ATOM 571 C LYS A 102 -4.353 -33.521 -22.333 1.00 24.72 C ATOM 572 O LYS A 102 -4.209 -32.294 -22.296 1.00 23.05 O ATOM 573 CB LYS A 102 -2.684 -34.975 -21.127 1.00 25.56 C ATOM 574 CG LYS A 102 -1.635 -36.071 -21.209 1.00 25.49 C ATOM 575 CD LYS A 102 -1.011 -36.376 -19.861 1.00 26.02 C ATOM 576 CE LYS A 102 0.044 -37.463 -20.010 1.00 28.59 C ATOM 577 NZ LYS A 102 1.065 -37.436 -18.920 1.00 30.73 N ATOM 578 N ASN A 103 -5.549 -34.095 -22.238 1.00 25.02 N ATOM 579 CA ASN A 103 -6.740 -33.265 -22.101 1.00 25.25 C ATOM 580 C ASN A 103 -6.853 -32.594 -20.735 1.00 24.48 C ATOM 581 O ASN A 103 -6.480 -33.159 -19.700 1.00 22.34 O ATOM 582 CB ASN A 103 -8.006 -34.069 -22.415 1.00 26.25 C ATOM 583 CG ASN A 103 -8.084 -35.352 -21.634 1.00 26.86 C ATOM 584 OD1 ASN A 103 -7.253 -36.254 -21.820 1.00 27.22 O ATOM 585 ND2 ASN A 103 -9.081 -35.451 -20.746 1.00 26.17 N ATOM 586 N SER A 104 -7.375 -31.372 -20.772 1.00 24.74 N ATOM 587 CA SER A 104 -7.540 -30.523 -19.601 1.00 25.59 C ATOM 588 C SER A 104 -8.782 -30.822 -18.791 1.00 25.82 C ATOM 589 O SER A 104 -8.822 -30.532 -17.596 1.00 27.86 O ATOM 590 CB SER A 104 -7.603 -29.061 -20.030 1.00 26.08 C ATOM 591 OG SER A 104 -6.644 -28.801 -21.032 1.00 27.76 O ATOM 592 N TYR A 105 -9.803 -31.382 -19.433 1.00 25.31 N ATOM 593 CA TYR A 105 -11.055 -31.672 -18.735 1.00 23.93 C ATOM 594 C TYR A 105 -11.738 -32.978 -19.133 1.00 23.60 C ATOM 595 O TYR A 105 -11.224 -33.771 -19.925 1.00 23.51 O ATOM 596 CB TYR A 105 -12.045 -30.536 -18.979 1.00 23.46 C ATOM 597 CG TYR A 105 -12.246 -30.253 -20.460 1.00 22.89 C ATOM 598 CD1 TYR A 105 -11.409 -29.370 -21.138 1.00 23.32 C ATOM 599 CD2 TYR A 105 -13.247 -30.893 -21.194 1.00 21.78 C ATOM 600 CE1 TYR A 105 -11.559 -29.124 -22.519 1.00 22.53 C ATOM 601 CE2 TYR A 105 -13.408 -30.655 -22.583 1.00 21.68 C ATOM 602 CZ TYR A 105 -12.557 -29.765 -23.236 1.00 22.38 C ATOM 603 OH TYR A 105 -12.693 -29.503 -24.591 1.00 23.43 O ATOM 604 N ILE A 106 -12.919 -33.163 -18.553 1.00 22.64 N ATOM 605 CA ILE A 106 -13.793 -34.298 -18.790 1.00 21.38 C ATOM 606 C ILE A 106 -15.117 -33.602 -18.900 1.00 21.28 C ATOM 607 O ILE A 106 -15.270 -32.501 -18.376 1.00 21.70 O ATOM 608 CB ILE A 106 -13.910 -35.222 -17.577 1.00 21.71 C ATOM 609 CG1 ILE A 106 -14.575 -34.470 -16.419 1.00 22.68 C ATOM 610 CG2 ILE A 106 -12.539 -35.753 -17.178 1.00 22.35 C ATOM 611 CD1 ILE A 106 -15.031 -35.363 -15.265 1.00 24.83 C ATOM 612 N ARG A 107 -16.084 -34.211 -19.560 1.00 21.19 N ATOM 613 CA ARG A 107 -17.362 -33.542 -19.631 1.00 21.76 C ATOM 614 C ARG A 107 -18.470 -34.506 -19.270 1.00 20.67 C ATOM 615 O ARG A 107 -18.341 -35.716 -19.456 1.00 20.00 O ATOM 616 CB ARG A 107 -17.581 -32.909 -21.009 1.00 23.03 C ATOM 617 CG ARG A 107 -17.983 -33.843 -22.131 1.00 26.31 C ATOM 618 CD ARG A 107 -18.276 -33.028 -23.386 1.00 27.46 C ATOM 619 NE ARG A 107 -17.064 -32.409 -23.912 1.00 27.85 N ATOM 620 CZ ARG A 107 -16.375 -32.888 -24.940 1.00 28.58 C ATOM 621 NH1 ARG A 107 -16.783 -33.994 -25.556 1.00 27.27 N ATOM 622 NH2 ARG A 107 -15.279 -32.260 -25.350 1.00 29.57 N ATOM 623 N LEU A 108 -19.554 -33.957 -18.736 1.00 19.19 N ATOM 624 CA LEU A 108 -20.667 -34.769 -18.310 1.00 18.19 C ATOM 625 C LEU A 108 -21.938 -34.490 -19.092 1.00 18.76 C ATOM 626 O LEU A 108 -22.385 -33.347 -19.187 1.00 17.37 O ATOM 627 CB LEU A 108 -20.919 -34.527 -16.834 1.00 17.78 C ATOM 628 CG LEU A 108 -19.683 -34.354 -15.954 1.00 17.35 C ATOM 629 CD1 LEU A 108 -20.156 -34.346 -14.497 1.00 17.03 C ATOM 630 CD2 LEU A 108 -18.650 -35.466 -16.204 1.00 16.92 C ATOM 631 N SER A 109 -22.514 -35.554 -19.645 1.00 20.73 N ATOM 632 CA SER A 109 -23.745 -35.473 -20.427 1.00 23.30 C ATOM 633 C SER A 109 -24.886 -35.950 -19.553 1.00 24.19 C ATOM 634 O SER A 109 -24.749 -36.942 -18.832 1.00 24.40 O ATOM 635 CB SER A 109 -23.667 -36.376 -21.668 1.00 24.99 C ATOM 636 OG SER A 109 -22.679 -35.943 -22.595 1.00 27.77 O ATOM 637 N PHE A 110 -26.013 -35.249 -19.616 1.00 24.43 N ATOM 638 CA PHE A 110 -27.172 -35.623 -18.814 1.00 24.39 C ATOM 639 C PHE A 110 -28.278 -36.125 -19.730 1.00 26.43 C ATOM 640 O PHE A 110 -29.118 -35.357 -20.188 1.00 26.53 O ATOM 641 CB PHE A 110 -27.659 -34.428 -17.977 1.00 20.32 C ATOM 642 CG PHE A 110 -26.799 -34.128 -16.761 1.00 16.74 C ATOM 643 CD1 PHE A 110 -27.026 -34.776 -15.549 1.00 16.18 C ATOM 644 CD2 PHE A 110 -25.759 -33.203 -16.830 1.00 14.81 C ATOM 645 CE1 PHE A 110 -26.231 -34.506 -14.424 1.00 14.51 C ATOM 646 CE2 PHE A 110 -24.960 -32.927 -15.714 1.00 12.84 C ATOM 647 CZ PHE A 110 -25.196 -33.579 -14.512 1.00 13.40 C ATOM 648 N LYS A 111 -28.247 -37.424 -20.012 1.00 29.12 N ATOM 649 CA LYS A 111 -29.240 -38.062 -20.865 1.00 31.68 C ATOM 650 C LYS A 111 -30.576 -38.038 -20.148 1.00 33.83 C ATOM 651 O LYS A 111 -31.547 -37.513 -20.673 1.00 34.68 O ATOM 652 CB LYS A 111 -28.828 -39.503 -21.162 1.00 31.23 C ATOM 653 CG LYS A 111 -29.699 -40.223 -22.184 1.00 31.60 C ATOM 654 CD LYS A 111 -29.192 -41.640 -22.451 1.00 31.88 C ATOM 655 CE LYS A 111 -30.055 -42.352 -23.489 1.00 32.15 C ATOM 656 NZ LYS A 111 -31.484 -42.509 -23.065 1.00 32.38 N ATOM 657 N GLU A 112 -30.634 -38.606 -18.947 1.00 36.82 N ATOM 658 CA GLU A 112 -31.884 -38.589 -18.182 1.00 39.83 C ATOM 659 C GLU A 112 -31.960 -37.202 -17.572 1.00 40.64 C ATOM 660 O GLU A 112 -31.070 -36.813 -16.822 1.00 40.58 O ATOM 661 CB GLU A 112 -31.888 -39.665 -17.073 1.00 41.01 C ATOM 662 CG GLU A 112 -33.203 -39.749 -16.254 1.00 40.72 C ATOM 663 CD GLU A 112 -33.358 -41.056 -15.455 1.00 40.68 C ATOM 664 OE1 GLU A 112 -32.762 -42.084 -15.856 1.00 42.08 O ATOM 665 OE2 GLU A 112 -34.097 -41.065 -14.440 1.00 38.21 O ATOM 666 N HIS A 113 -33.009 -36.457 -17.910 1.00 41.83 N ATOM 667 CA HIS A 113 -33.156 -35.105 -17.401 1.00 43.47 C ATOM 668 C HIS A 113 -32.741 -34.899 -15.937 1.00 44.22 C ATOM 669 O HIS A 113 -33.169 -35.625 -15.026 1.00 44.27 O ATOM 670 CB HIS A 113 -34.588 -34.564 -17.643 1.00 44.61 C ATOM 671 CG HIS A 113 -35.694 -35.547 -17.376 1.00 46.02 C ATOM 672 ND1 HIS A 113 -36.428 -36.134 -18.387 1.00 46.32 N ATOM 673 CD2 HIS A 113 -36.234 -35.995 -16.215 1.00 46.58 C ATOM 674 CE1 HIS A 113 -37.371 -36.898 -17.863 1.00 46.00 C ATOM 675 NE2 HIS A 113 -37.276 -36.831 -16.546 1.00 46.45 N ATOM 676 N GLY A 114 -31.885 -33.891 -15.747 1.00 44.33 N ATOM 677 CA GLY A 114 -31.382 -33.533 -14.433 1.00 43.98 C ATOM 678 C GLY A 114 -30.295 -32.486 -14.549 1.00 44.04 C ATOM 679 O GLY A 114 -29.520 -32.278 -13.608 1.00 44.75 O ATOM 680 N GLN A 115 -30.240 -31.828 -15.708 1.00 43.63 N ATOM 681 CA GLN A 115 -29.252 -30.776 -15.975 1.00 42.70 C ATOM 682 C GLN A 115 -29.746 -29.418 -15.456 1.00 42.03 C ATOM 683 O GLN A 115 -30.962 -29.173 -15.361 1.00 42.72 O ATOM 684 CB GLN A 115 -28.957 -30.697 -17.485 1.00 42.33 C ATOM 685 CG GLN A 115 -28.213 -29.456 -17.967 1.00 40.88 C ATOM 686 CD GLN A 115 -26.805 -29.368 -17.421 1.00 40.28 C ATOM 687 OE1 GLN A 115 -26.591 -29.386 -16.207 1.00 39.86 O ATOM 688 NE2 GLN A 115 -25.833 -29.273 -18.316 1.00 40.04 N ATOM 689 N ILE A 116 -28.777 -28.572 -15.100 1.00 40.28 N ATOM 690 CA ILE A 116 -28.947 -27.206 -14.566 1.00 37.31 C ATOM 691 C ILE A 116 -29.530 -27.089 -13.166 1.00 35.01 C ATOM 692 O ILE A 116 -29.698 -25.994 -12.647 1.00 34.18 O ATOM 693 CB ILE A 116 -29.672 -26.184 -15.576 1.00 37.08 C ATOM 694 CG1 ILE A 116 -31.054 -26.667 -16.031 1.00 37.59 C ATOM 695 CG2 ILE A 116 -28.744 -25.890 -16.771 1.00 36.26 C ATOM 696 CD1 ILE A 116 -32.188 -26.237 -15.108 1.00 38.41 C ATOM 697 N GLU A 117 -29.835 -28.223 -12.556 1.00 33.19 N ATOM 698 CA GLU A 117 -30.278 -28.217 -11.181 1.00 33.17 C ATOM 699 C GLU A 117 -28.967 -28.670 -10.602 1.00 32.80 C ATOM 700 O GLU A 117 -28.653 -28.388 -9.456 1.00 32.83 O ATOM 701 CB GLU A 117 -31.334 -29.281 -10.888 1.00 34.24 C ATOM 702 CG GLU A 117 -32.790 -28.880 -11.118 1.00 37.70 C ATOM 703 CD GLU A 117 -33.790 -29.951 -10.633 1.00 38.31 C ATOM 704 OE1 GLU A 117 -33.913 -30.161 -9.403 1.00 38.34 O ATOM 705 OE2 GLU A 117 -34.454 -30.585 -11.486 1.00 38.78 O ATOM 706 N PHE A 118 -28.209 -29.382 -11.439 1.00 32.50 N ATOM 707 CA PHE A 118 -26.895 -29.915 -11.079 1.00 31.18 C ATOM 708 C PHE A 118 -25.807 -28.844 -11.302 1.00 30.33 C ATOM 709 O PHE A 118 -24.880 -28.687 -10.500 1.00 28.72 O ATOM 710 CB PHE A 118 -26.582 -31.168 -11.931 1.00 30.81 C ATOM 711 CG PHE A 118 -25.665 -32.166 -11.242 1.00 29.17 C ATOM 712 CD1 PHE A 118 -26.187 -33.314 -10.662 1.00 28.36 C ATOM 713 CD2 PHE A 118 -24.298 -31.919 -11.115 1.00 27.61 C ATOM 714 CE1 PHE A 118 -25.373 -34.193 -9.956 1.00 28.07 C ATOM 715 CE2 PHE A 118 -23.474 -32.789 -10.411 1.00 26.76 C ATOM 716 CZ PHE A 118 -24.009 -33.926 -9.832 1.00 27.43 C ATOM 717 N TYR A 119 -25.924 -28.120 -12.410 1.00 30.06 N ATOM 718 CA TYR A 119 -24.963 -27.080 -12.733 1.00 30.74 C ATOM 719 C TYR A 119 -24.990 -26.049 -11.624 1.00 31.76 C ATOM 720 O TYR A 119 -23.950 -25.531 -11.201 1.00 32.29 O ATOM 721 CB TYR A 119 -25.328 -26.401 -14.053 1.00 30.35 C ATOM 722 CG TYR A 119 -24.370 -25.289 -14.442 1.00 30.40 C ATOM 723 CD1 TYR A 119 -23.151 -25.570 -15.061 1.00 30.43 C ATOM 724 CD2 TYR A 119 -24.676 -23.953 -14.173 1.00 29.95 C ATOM 725 CE1 TYR A 119 -22.258 -24.547 -15.399 1.00 31.04 C ATOM 726 CE2 TYR A 119 -23.791 -22.922 -14.503 1.00 30.40 C ATOM 727 CZ TYR A 119 -22.585 -23.224 -15.117 1.00 31.38 C ATOM 728 OH TYR A 119 -21.701 -22.211 -15.439 1.00 32.37 O ATOM 729 N ARG A 120 -26.197 -25.753 -11.158 1.00 32.74 N ATOM 730 CA ARG A 120 -26.370 -24.776 -10.101 1.00 33.79 C ATOM 731 C ARG A 120 -25.699 -25.274 -8.826 1.00 33.11 C ATOM 732 O ARG A 120 -24.861 -24.568 -8.250 1.00 33.30 O ATOM 733 CB ARG A 120 -27.865 -24.493 -9.870 1.00 35.66 C ATOM 734 CG ARG A 120 -28.451 -23.350 -10.741 1.00 38.73 C ATOM 735 CD ARG A 120 -29.995 -23.331 -10.725 1.00 41.49 C ATOM 736 NE ARG A 120 -30.568 -23.383 -9.373 1.00 44.81 N ATOM 737 CZ ARG A 120 -30.653 -22.345 -8.542 1.00 46.74 C ATOM 738 NH1 ARG A 120 -30.204 -21.147 -8.912 1.00 48.10 N ATOM 739 NH2 ARG A 120 -31.179 -22.508 -7.332 1.00 47.61 N ATOM 740 N ARG A 121 -26.034 -26.496 -8.411 1.00 31.04 N ATOM 741 CA ARG A 121 -25.461 -27.073 -7.197 1.00 29.02 C ATOM 742 C ARG A 121 -23.988 -27.461 -7.303 1.00 28.09 C ATOM 743 O ARG A 121 -23.324 -27.610 -6.281 1.00 27.34 O ATOM 744 CB ARG A 121 -26.268 -28.293 -6.750 1.00 28.26 C ATOM 745 CG ARG A 121 -27.720 -28.000 -6.429 1.00 27.76 C ATOM 746 CD ARG A 121 -27.912 -27.106 -5.192 1.00 27.44 C ATOM 747 NE ARG A 121 -29.314 -26.694 -5.077 1.00 29.92 N ATOM 748 CZ ARG A 121 -29.859 -25.659 -5.727 1.00 31.28 C ATOM 749 NH1 ARG A 121 -29.122 -24.897 -6.533 1.00 30.68 N ATOM 750 NH2 ARG A 121 -31.162 -25.410 -5.619 1.00 30.98 N ATOM 751 N LEU A 122 -23.477 -27.643 -8.519 1.00 28.22 N ATOM 752 CA LEU A 122 -22.064 -28.001 -8.683 1.00 28.75 C ATOM 753 C LEU A 122 -21.194 -26.734 -8.588 1.00 29.22 C ATOM 754 O LEU A 122 -20.068 -26.766 -8.066 1.00 29.09 O ATOM 755 CB LEU A 122 -21.824 -28.696 -10.032 1.00 27.92 C ATOM 756 CG LEU A 122 -20.611 -29.637 -10.130 1.00 26.85 C ATOM 757 CD1 LEU A 122 -20.438 -30.066 -11.572 1.00 26.47 C ATOM 758 CD2 LEU A 122 -19.351 -28.963 -9.638 1.00 26.23 C ATOM 759 N SER A 123 -21.715 -25.618 -9.097 1.00 28.55 N ATOM 760 CA SER A 123 -20.977 -24.363 -9.031 1.00 27.36 C ATOM 761 C SER A 123 -20.991 -23.862 -7.586 1.00 26.21 C ATOM 762 O SER A 123 -19.939 -23.621 -6.994 1.00 25.81 O ATOM 763 CB SER A 123 -21.597 -23.311 -9.965 1.00 27.86 C ATOM 764 OG SER A 123 -20.848 -22.092 -9.966 1.00 27.62 O ATOM 765 N GLU A 124 -22.186 -23.735 -7.015 1.00 25.07 N ATOM 766 CA GLU A 124 -22.332 -23.249 -5.645 1.00 24.04 C ATOM 767 C GLU A 124 -21.440 -23.982 -4.647 1.00 22.33 C ATOM 768 O GLU A 124 -20.738 -23.363 -3.850 1.00 21.64 O ATOM 769 CB GLU A 124 -23.804 -23.340 -5.185 1.00 25.23 C ATOM 770 CG GLU A 124 -24.782 -22.404 -5.928 1.00 25.66 C ATOM 771 CD GLU A 124 -26.197 -22.413 -5.337 1.00 25.67 C ATOM 772 OE1 GLU A 124 -26.807 -23.501 -5.237 1.00 25.52 O ATOM 773 OE2 GLU A 124 -26.701 -21.327 -4.972 1.00 25.95 O ATOM 774 N GLU A 125 -21.459 -25.303 -4.694 1.00 21.18 N ATOM 775 CA GLU A 125 -20.665 -26.083 -3.764 1.00 21.14 C ATOM 776 C GLU A 125 -19.167 -26.066 -4.072 1.00 21.41 C ATOM 777 O GLU A 125 -18.347 -25.904 -3.169 1.00 22.54 O ATOM 778 CB GLU A 125 -21.177 -27.527 -3.729 1.00 19.69 C ATOM 779 CG GLU A 125 -21.253 -28.130 -2.322 1.00 18.83 C ATOM 780 CD GLU A 125 -22.297 -27.459 -1.421 1.00 17.97 C ATOM 781 OE1 GLU A 125 -23.470 -27.363 -1.833 1.00 17.10 O ATOM 782 OE2 GLU A 125 -21.948 -27.042 -0.292 1.00 16.39 O ATOM 783 N MET A 126 -18.807 -26.230 -5.339 1.00 21.04 N ATOM 784 CA MET A 126 -17.401 -26.246 -5.737 1.00 20.65 C ATOM 785 C MET A 126 -16.598 -24.974 -5.434 1.00 21.89 C ATOM 786 O MET A 126 -15.430 -25.061 -5.069 1.00 21.74 O ATOM 787 CB MET A 126 -17.306 -26.590 -7.226 1.00 18.57 C ATOM 788 CG MET A 126 -16.024 -26.166 -7.892 1.00 15.67 C ATOM 789 SD MET A 126 -16.298 -24.659 -8.795 1.00 12.37 S ATOM 790 CE MET A 126 -14.884 -24.617 -9.851 1.00 14.11 C ATOM 791 N THR A 127 -17.213 -23.803 -5.577 1.00 23.99 N ATOM 792 CA THR A 127 -16.523 -22.540 -5.318 1.00 26.47 C ATOM 793 C THR A 127 -16.140 -22.271 -3.851 1.00 28.73 C ATOM 794 O THR A 127 -15.132 -21.611 -3.583 1.00 28.70 O ATOM 795 CB THR A 127 -17.352 -21.350 -5.822 1.00 26.88 C ATOM 796 OG1 THR A 127 -18.647 -21.378 -5.210 1.00 26.60 O ATOM 797 CG2 THR A 127 -17.488 -21.398 -7.350 1.00 27.13 C ATOM 798 N GLN A 128 -16.936 -22.762 -2.902 1.00 31.68 N ATOM 799 CA GLN A 128 -16.634 -22.568 -1.475 1.00 34.79 C ATOM 800 C GLN A 128 -15.819 -23.730 -0.906 1.00 35.94 C ATOM 801 O GLN A 128 -15.742 -23.936 0.306 1.00 34.84 O ATOM 802 CB GLN A 128 -17.925 -22.387 -0.670 1.00 36.19 C ATOM 803 CG GLN A 128 -18.429 -20.957 -0.665 1.00 39.62 C ATOM 804 CD GLN A 128 -18.646 -20.400 -2.079 1.00 42.28 C ATOM 805 OE1 GLN A 128 -18.368 -19.225 -2.352 1.00 42.91 O ATOM 806 NE2 GLN A 128 -19.154 -21.240 -2.974 1.00 42.27 N ATOM 807 N ARG A 129 -15.209 -24.479 -1.815 1.00 38.35 N ATOM 808 CA ARG A 129 -14.381 -25.631 -1.492 1.00 41.03 C ATOM 809 C ARG A 129 -12.942 -25.236 -1.779 1.00 43.07 C ATOM 810 O ARG A 129 -12.310 -25.830 -2.651 1.00 43.91 O ATOM 811 CB ARG A 129 -14.762 -26.800 -2.402 1.00 40.95 C ATOM 812 CG ARG A 129 -15.374 -28.010 -1.727 1.00 42.06 C ATOM 813 CD ARG A 129 -14.318 -28.873 -1.069 1.00 41.94 C ATOM 814 NE ARG A 129 -13.966 -28.376 0.249 1.00 42.50 N ATOM 815 CZ ARG A 129 -12.997 -28.881 0.998 1.00 43.17 C ATOM 816 NH1 ARG A 129 -12.275 -29.904 0.548 1.00 43.22 N ATOM 817 NH2 ARG A 129 -12.764 -28.371 2.203 1.00 44.29 N ATOM 818 N ARG A 130 -12.430 -24.232 -1.069 1.00 44.53 N ATOM 819 CA ARG A 130 -11.056 -23.767 -1.298 1.00 45.38 C ATOM 820 C ARG A 130 -10.134 -24.036 -0.107 1.00 45.98 C ATOM 821 O ARG A 130 -10.674 -24.292 0.993 1.00 46.23 O ATOM 822 CB ARG A 130 -11.060 -22.264 -1.611 1.00 43.67 C ATOM 823 CG ARG A 130 -11.971 -21.856 -2.762 1.00 42.47 C ATOM 824 CD ARG A 130 -11.515 -22.429 -4.098 1.00 42.46 C ATOM 825 NE ARG A 130 -12.143 -23.705 -4.413 1.00 43.08 N ATOM 826 CZ ARG A 130 -11.911 -24.385 -5.530 1.00 44.75 C ATOM 827 NH1 ARG A 130 -11.066 -23.905 -6.436 1.00 45.56 N ATOM 828 NH2 ARG A 130 -12.517 -25.549 -5.737 1.00 46.30 N TER 829 ARG A 130 ATOM 830 N MET B 1 3.085 -5.596 -6.173 1.00 22.05 N ATOM 831 CA MET B 1 2.936 -7.063 -5.870 1.00 21.69 C ATOM 832 C MET B 1 3.054 -7.934 -7.134 1.00 21.57 C ATOM 833 O MET B 1 2.997 -7.432 -8.267 1.00 22.21 O ATOM 834 CB MET B 1 1.575 -7.328 -5.219 1.00 19.36 C ATOM 835 CG MET B 1 0.432 -6.861 -6.096 1.00 16.52 C ATOM 836 SD MET B 1 -1.116 -7.590 -5.657 1.00 12.52 S ATOM 837 CE MET B 1 -1.619 -6.537 -4.241 1.00 14.82 C ATOM 838 N GLN B 2 3.205 -9.241 -6.935 1.00 19.37 N ATOM 839 CA GLN B 2 3.313 -10.161 -8.059 1.00 17.43 C ATOM 840 C GLN B 2 2.372 -11.324 -7.833 1.00 15.75 C ATOM 841 O GLN B 2 2.436 -11.951 -6.781 1.00 16.92 O ATOM 842 CB GLN B 2 4.752 -10.682 -8.182 1.00 18.91 C ATOM 843 CG GLN B 2 5.246 -11.553 -7.023 1.00 18.52 C ATOM 844 CD GLN B 2 6.724 -11.923 -7.159 1.00 18.66 C ATOM 845 OE1 GLN B 2 7.294 -11.854 -8.252 1.00 17.91 O ATOM 846 NE2 GLN B 2 7.344 -12.326 -6.051 1.00 17.73 N ATOM 847 N ILE B 3 1.494 -11.610 -8.794 1.00 12.88 N ATOM 848 CA ILE B 3 0.582 -12.737 -8.629 1.00 9.78 C ATOM 849 C ILE B 3 1.005 -13.879 -9.540 1.00 7.90 C ATOM 850 O ILE B 3 1.894 -13.715 -10.366 1.00 6.84 O ATOM 851 CB ILE B 3 -0.932 -12.341 -8.884 1.00 8.79 C ATOM 852 CG1 ILE B 3 -1.388 -12.690 -10.299 1.00 7.03 C ATOM 853 CG2 ILE B 3 -1.136 -10.863 -8.592 1.00 7.24 C ATOM 854 CD1 ILE B 3 -1.222 -11.584 -11.277 1.00 9.21 C ATOM 855 N PHE B 4 0.395 -15.040 -9.371 1.00 6.51 N ATOM 856 CA PHE B 4 0.742 -16.161 -10.208 1.00 6.66 C ATOM 857 C PHE B 4 -0.521 -16.724 -10.853 1.00 7.48 C ATOM 858 O PHE B 4 -1.565 -16.885 -10.200 1.00 7.13 O ATOM 859 CB PHE B 4 1.437 -17.232 -9.385 1.00 7.67 C ATOM 860 CG PHE B 4 2.296 -16.686 -8.267 1.00 9.70 C ATOM 861 CD1 PHE B 4 1.796 -16.573 -6.974 1.00 9.31 C ATOM 862 CD2 PHE B 4 3.623 -16.321 -8.502 1.00 11.07 C ATOM 863 CE1 PHE B 4 2.614 -16.113 -5.932 1.00 9.62 C ATOM 864 CE2 PHE B 4 4.447 -15.862 -7.467 1.00 9.53 C ATOM 865 CZ PHE B 4 3.943 -15.757 -6.183 1.00 9.03 C ATOM 866 N VAL B 5 -0.419 -17.001 -12.151 1.00 7.53 N ATOM 867 CA VAL B 5 -1.521 -17.552 -12.929 1.00 6.32 C ATOM 868 C VAL B 5 -1.054 -18.920 -13.392 1.00 6.14 C ATOM 869 O VAL B 5 -0.204 -19.032 -14.278 1.00 5.52 O ATOM 870 CB VAL B 5 -1.846 -16.673 -14.166 1.00 6.27 C ATOM 871 CG1 VAL B 5 -2.929 -17.315 -14.998 1.00 6.50 C ATOM 872 CG2 VAL B 5 -2.310 -15.308 -13.728 1.00 5.65 C ATOM 873 N LYS B 6 -1.606 -19.956 -12.772 1.00 6.41 N ATOM 874 CA LYS B 6 -1.248 -21.327 -13.101 1.00 7.30 C ATOM 875 C LYS B 6 -2.051 -21.823 -14.301 1.00 6.45 C ATOM 876 O LYS B 6 -3.240 -21.503 -14.419 1.00 6.66 O ATOM 877 CB LYS B 6 -1.508 -22.232 -11.888 1.00 9.09 C ATOM 878 CG LYS B 6 -0.516 -23.376 -11.762 1.00 10.75 C ATOM 879 CD LYS B 6 -0.836 -24.218 -10.547 1.00 13.37 C ATOM 880 CE LYS B 6 0.407 -24.914 -9.997 1.00 15.09 C ATOM 881 NZ LYS B 6 1.270 -23.961 -9.256 1.00 16.98 N ATOM 882 N THR B 7 -1.402 -22.578 -15.194 1.00 4.87 N ATOM 883 CA THR B 7 -2.082 -23.141 -16.367 1.00 4.09 C ATOM 884 C THR B 7 -2.409 -24.582 -16.027 1.00 2.83 C ATOM 885 O THR B 7 -1.890 -25.108 -15.047 1.00 2.58 O ATOM 886 CB THR B 7 -1.196 -23.151 -17.636 1.00 3.71 C ATOM 887 OG1 THR B 7 -0.080 -24.025 -17.434 1.00 4.80 O ATOM 888 CG2 THR B 7 -0.715 -21.738 -17.980 1.00 3.37 C ATOM 889 N LEU B 8 -3.262 -25.224 -16.817 1.00 1.85 N ATOM 890 CA LEU B 8 -3.608 -26.608 -16.531 1.00 2.87 C ATOM 891 C LEU B 8 -2.486 -27.596 -16.913 1.00 4.29 C ATOM 892 O LEU B 8 -2.739 -28.789 -17.106 1.00 3.87 O ATOM 893 CB LEU B 8 -4.922 -26.996 -17.224 1.00 0.84 C ATOM 894 CG LEU B 8 -6.208 -26.324 -16.767 1.00 0.00 C ATOM 895 CD1 LEU B 8 -7.373 -27.143 -17.222 1.00 0.00 C ATOM 896 CD2 LEU B 8 -6.225 -26.220 -15.281 1.00 0.00 C ATOM 897 N THR B 9 -1.258 -27.085 -17.050 1.00 4.38 N ATOM 898 CA THR B 9 -0.088 -27.923 -17.343 1.00 3.44 C ATOM 899 C THR B 9 0.678 -27.950 -16.045 1.00 3.32 C ATOM 900 O THR B 9 1.563 -28.760 -15.829 1.00 2.42 O ATOM 901 CB THR B 9 0.877 -27.333 -18.415 1.00 1.95 C ATOM 902 OG1 THR B 9 1.497 -26.131 -17.931 1.00 0.34 O ATOM 903 CG2 THR B 9 0.136 -27.066 -19.694 1.00 4.04 C ATOM 904 N GLY B 10 0.322 -27.034 -15.172 1.00 3.94 N ATOM 905 CA GLY B 10 1.001 -26.984 -13.910 1.00 5.36 C ATOM 906 C GLY B 10 2.019 -25.893 -14.022 1.00 6.14 C ATOM 907 O GLY B 10 2.846 -25.716 -13.128 1.00 7.64 O ATOM 908 N LYS B 11 1.950 -25.162 -15.130 1.00 6.65 N ATOM 909 CA LYS B 11 2.873 -24.061 -15.375 1.00 7.78 C ATOM 910 C LYS B 11 2.421 -22.816 -14.598 1.00 8.03 C ATOM 911 O LYS B 11 1.225 -22.546 -14.442 1.00 7.10 O ATOM 912 CB LYS B 11 2.965 -23.771 -16.886 1.00 7.46 C ATOM 913 CG LYS B 11 4.326 -23.229 -17.374 1.00 6.21 C ATOM 914 CD LYS B 11 4.605 -21.771 -16.995 1.00 5.51 C ATOM 915 CE LYS B 11 5.875 -21.247 -17.700 1.00 6.45 C ATOM 916 NZ LYS B 11 5.787 -21.308 -19.203 1.00 4.77 N ATOM 917 N THR B 12 3.392 -22.071 -14.097 1.00 8.36 N ATOM 918 CA THR B 12 3.088 -20.884 -13.337 1.00 10.22 C ATOM 919 C THR B 12 3.729 -19.654 -13.972 1.00 12.05 C ATOM 920 O THR B 12 4.930 -19.620 -14.254 1.00 12.60 O ATOM 921 CB THR B 12 3.567 -21.050 -11.876 1.00 9.60 C ATOM 922 OG1 THR B 12 2.831 -22.113 -11.257 1.00 8.63 O ATOM 923 CG2 THR B 12 3.362 -19.760 -11.089 1.00 9.59 C ATOM 924 N ILE B 13 2.912 -18.641 -14.215 1.00 13.81 N ATOM 925 CA ILE B 13 3.408 -17.411 -14.806 1.00 14.94 C ATOM 926 C ILE B 13 3.517 -16.427 -13.657 1.00 15.21 C ATOM 927 O ILE B 13 2.512 -16.096 -13.032 1.00 16.05 O ATOM 928 CB ILE B 13 2.411 -16.835 -15.851 1.00 14.75 C ATOM 929 CG1 ILE B 13 1.632 -17.964 -16.541 1.00 12.96 C ATOM 930 CG2 ILE B 13 3.167 -16.010 -16.874 1.00 15.70 C ATOM 931 CD1 ILE B 13 2.497 -18.950 -17.253 1.00 10.20 C ATOM 932 N THR B 14 4.725 -15.979 -13.349 1.00 14.85 N ATOM 933 CA THR B 14 4.873 -15.023 -12.261 1.00 15.23 C ATOM 934 C THR B 14 4.635 -13.637 -12.845 1.00 15.31 C ATOM 935 O THR B 14 5.414 -13.171 -13.653 1.00 15.70 O ATOM 936 CB THR B 14 6.287 -15.114 -11.611 1.00 14.80 C ATOM 937 OG1 THR B 14 7.247 -15.515 -12.598 1.00 15.73 O ATOM 938 CG2 THR B 14 6.304 -16.137 -10.473 1.00 14.38 C ATOM 939 N LEU B 15 3.539 -12.993 -12.470 1.00 16.17 N ATOM 940 CA LEU B 15 3.245 -11.669 -12.999 1.00 17.64 C ATOM 941 C LEU B 15 3.377 -10.592 -11.941 1.00 19.34 C ATOM 942 O LEU B 15 2.837 -10.723 -10.839 1.00 18.44 O ATOM 943 CB LEU B 15 1.823 -11.610 -13.554 1.00 17.46 C ATOM 944 CG LEU B 15 1.439 -12.594 -14.646 1.00 17.33 C ATOM 945 CD1 LEU B 15 -0.071 -12.551 -14.861 1.00 16.90 C ATOM 946 CD2 LEU B 15 2.200 -12.246 -15.907 1.00 17.90 C ATOM 947 N GLU B 16 4.098 -9.527 -12.280 1.00 21.90 N ATOM 948 CA GLU B 16 4.252 -8.399 -11.370 1.00 25.90 C ATOM 949 C GLU B 16 3.135 -7.391 -11.744 1.00 26.18 C ATOM 950 O GLU B 16 3.070 -6.914 -12.891 1.00 27.15 O ATOM 951 CB GLU B 16 5.662 -7.787 -11.505 1.00 28.69 C ATOM 952 CG GLU B 16 6.235 -7.718 -12.938 1.00 34.60 C ATOM 953 CD GLU B 16 6.829 -9.044 -13.458 1.00 37.52 C ATOM 954 OE1 GLU B 16 7.727 -9.624 -12.793 1.00 38.75 O ATOM 955 OE2 GLU B 16 6.405 -9.491 -14.553 1.00 38.94 O ATOM 956 N VAL B 17 2.243 -7.104 -10.789 1.00 24.97 N ATOM 957 CA VAL B 17 1.119 -6.199 -11.033 1.00 23.16 C ATOM 958 C VAL B 17 0.741 -5.326 -9.849 1.00 22.56 C ATOM 959 O VAL B 17 1.328 -5.431 -8.775 1.00 22.45 O ATOM 960 CB VAL B 17 -0.131 -6.985 -11.390 1.00 23.52 C ATOM 961 CG1 VAL B 17 0.169 -7.934 -12.539 1.00 23.03 C ATOM 962 CG2 VAL B 17 -0.627 -7.735 -10.156 1.00 21.67 C ATOM 963 N GLU B 18 -0.262 -4.476 -10.070 1.00 21.45 N ATOM 964 CA GLU B 18 -0.788 -3.572 -9.054 1.00 20.85 C ATOM 965 C GLU B 18 -2.290 -3.791 -8.972 1.00 20.27 C ATOM 966 O GLU B 18 -2.898 -4.344 -9.889 1.00 19.03 O ATOM 967 CB GLU B 18 -0.487 -2.121 -9.419 1.00 21.95 C ATOM 968 CG GLU B 18 0.987 -1.741 -9.254 1.00 25.89 C ATOM 969 CD GLU B 18 1.397 -1.467 -7.799 1.00 27.66 C ATOM 970 OE1 GLU B 18 0.624 -1.833 -6.879 1.00 28.68 O ATOM 971 OE2 GLU B 18 2.498 -0.892 -7.583 1.00 26.89 O ATOM 972 N PRO B 19 -2.907 -3.385 -7.855 1.00 20.41 N ATOM 973 CA PRO B 19 -4.355 -3.555 -7.683 1.00 20.33 C ATOM 974 C PRO B 19 -5.169 -2.701 -8.653 1.00 20.10 C ATOM 975 O PRO B 19 -6.311 -3.029 -8.987 1.00 21.52 O ATOM 976 CB PRO B 19 -4.571 -3.162 -6.223 1.00 20.74 C ATOM 977 CG PRO B 19 -3.255 -3.600 -5.564 1.00 20.37 C ATOM 978 CD PRO B 19 -2.258 -3.057 -6.572 1.00 20.44 C ATOM 979 N SER B 20 -4.571 -1.607 -9.107 1.00 19.25 N ATOM 980 CA SER B 20 -5.231 -0.719 -10.052 1.00 17.50 C ATOM 981 C SER B 20 -5.258 -1.385 -11.424 1.00 16.94 C ATOM 982 O SER B 20 -5.854 -0.859 -12.357 1.00 16.77 O ATOM 983 CB SER B 20 -4.466 0.595 -10.155 1.00 16.67 C ATOM 984 OG SER B 20 -3.244 0.391 -10.843 1.00 14.17 O ATOM 985 N ASP B 21 -4.599 -2.537 -11.536 1.00 16.44 N ATOM 986 CA ASP B 21 -4.540 -3.272 -12.794 1.00 15.18 C ATOM 987 C ASP B 21 -5.870 -3.915 -13.138 1.00 13.40 C ATOM 988 O ASP B 21 -6.568 -4.439 -12.277 1.00 12.28 O ATOM 989 CB ASP B 21 -3.466 -4.377 -12.752 1.00 16.70 C ATOM 990 CG ASP B 21 -2.043 -3.847 -12.962 1.00 17.42 C ATOM 991 OD1 ASP B 21 -1.553 -3.087 -12.095 1.00 18.13 O ATOM 992 OD2 ASP B 21 -1.413 -4.204 -13.990 1.00 16.94 O ATOM 993 N THR B 22 -6.204 -3.883 -14.418 1.00 11.42 N ATOM 994 CA THR B 22 -7.440 -4.472 -14.885 1.00 10.07 C ATOM 995 C THR B 22 -7.191 -5.898 -15.353 1.00 11.48 C ATOM 996 O THR B 22 -6.039 -6.283 -15.564 1.00 13.21 O ATOM 997 CB THR B 22 -7.982 -3.680 -16.036 1.00 7.91 C ATOM 998 OG1 THR B 22 -6.902 -3.344 -16.918 1.00 3.38 O ATOM 999 CG2 THR B 22 -8.674 -2.433 -15.513 1.00 7.85 C ATOM 1000 N ILE B 23 -8.265 -6.675 -15.513 1.00 10.48 N ATOM 1001 CA ILE B 23 -8.160 -8.059 -15.968 1.00 8.32 C ATOM 1002 C ILE B 23 -7.640 -8.192 -17.402 1.00 8.57 C ATOM 1003 O ILE B 23 -6.833 -9.074 -17.688 1.00 9.45 O ATOM 1004 CB ILE B 23 -9.515 -8.775 -15.864 1.00 7.00 C ATOM 1005 CG1 ILE B 23 -9.875 -8.971 -14.389 1.00 5.50 C ATOM 1006 CG2 ILE B 23 -9.474 -10.110 -16.621 1.00 5.80 C ATOM 1007 CD1 ILE B 23 -9.060 -10.033 -13.660 1.00 4.58 C ATOM 1008 N GLU B 24 -8.083 -7.343 -18.319 1.00 8.46 N ATOM 1009 CA GLU B 24 -7.565 -7.495 -19.669 1.00 10.06 C ATOM 1010 C GLU B 24 -6.079 -7.138 -19.672 1.00 10.55 C ATOM 1011 O GLU B 24 -5.283 -7.723 -20.410 1.00 10.90 O ATOM 1012 CB GLU B 24 -8.338 -6.622 -20.666 1.00 11.94 C ATOM 1013 CG GLU B 24 -8.133 -5.097 -20.551 1.00 15.23 C ATOM 1014 CD GLU B 24 -8.940 -4.437 -19.438 1.00 14.42 C ATOM 1015 OE1 GLU B 24 -9.921 -5.040 -18.956 1.00 14.80 O ATOM 1016 OE2 GLU B 24 -8.595 -3.298 -19.067 1.00 13.84 O ATOM 1017 N ASN B 25 -5.705 -6.183 -18.829 1.00 10.75 N ATOM 1018 CA ASN B 25 -4.308 -5.765 -18.740 1.00 10.96 C ATOM 1019 C ASN B 25 -3.493 -7.002 -18.348 1.00 9.82 C ATOM 1020 O ASN B 25 -2.432 -7.295 -18.915 1.00 9.48 O ATOM 1021 CB ASN B 25 -4.174 -4.655 -17.679 1.00 13.57 C ATOM 1022 CG ASN B 25 -3.712 -3.297 -18.267 1.00 15.98 C ATOM 1023 OD1 ASN B 25 -2.521 -2.952 -18.211 1.00 16.20 O ATOM 1024 ND2 ASN B 25 -4.659 -2.525 -18.817 1.00 16.49 N ATOM 1025 N VAL B 26 -4.022 -7.721 -17.367 1.00 7.65 N ATOM 1026 CA VAL B 26 -3.402 -8.932 -16.869 1.00 5.27 C ATOM 1027 C VAL B 26 -3.296 -9.942 -18.010 1.00 4.95 C ATOM 1028 O VAL B 26 -2.302 -10.643 -18.127 1.00 5.48 O ATOM 1029 CB VAL B 26 -4.233 -9.530 -15.683 1.00 3.71 C ATOM 1030 CG1 VAL B 26 -3.691 -10.897 -15.264 1.00 2.92 C ATOM 1031 CG2 VAL B 26 -4.193 -8.577 -14.505 1.00 2.94 C ATOM 1032 N LYS B 27 -4.305 -10.000 -18.869 1.00 3.73 N ATOM 1033 CA LYS B 27 -4.257 -10.950 -19.966 1.00 2.99 C ATOM 1034 C LYS B 27 -3.217 -10.520 -20.985 1.00 2.48 C ATOM 1035 O LYS B 27 -2.755 -11.314 -21.801 1.00 0.90 O ATOM 1036 CB LYS B 27 -5.616 -11.072 -20.650 1.00 4.12 C ATOM 1037 CG LYS B 27 -6.716 -11.724 -19.822 1.00 5.26 C ATOM 1038 CD LYS B 27 -7.936 -11.980 -20.701 1.00 6.98 C ATOM 1039 CE LYS B 27 -9.170 -12.388 -19.907 1.00 8.06 C ATOM 1040 NZ LYS B 27 -10.303 -12.636 -20.855 1.00 9.91 N ATOM 1041 N ALA B 28 -2.847 -9.251 -20.929 1.00 3.51 N ATOM 1042 CA ALA B 28 -1.854 -8.715 -21.849 1.00 4.96 C ATOM 1043 C ALA B 28 -0.489 -9.251 -21.428 1.00 5.11 C ATOM 1044 O ALA B 28 0.333 -9.675 -22.245 1.00 4.40 O ATOM 1045 CB ALA B 28 -1.881 -7.179 -21.793 1.00 5.40 C ATOM 1046 N LYS B 29 -0.264 -9.226 -20.126 1.00 5.72 N ATOM 1047 CA LYS B 29 0.979 -9.724 -19.575 1.00 7.17 C ATOM 1048 C LYS B 29 1.115 -11.200 -20.005 1.00 6.92 C ATOM 1049 O LYS B 29 2.143 -11.606 -20.568 1.00 6.77 O ATOM 1050 CB LYS B 29 0.948 -9.598 -18.038 1.00 8.84 C ATOM 1051 CG LYS B 29 0.593 -8.194 -17.480 1.00 8.87 C ATOM 1052 CD LYS B 29 1.844 -7.398 -17.104 1.00 9.14 C ATOM 1053 CE LYS B 29 1.653 -6.585 -15.822 1.00 7.38 C ATOM 1054 NZ LYS B 29 0.648 -5.524 -15.988 1.00 5.33 N ATOM 1055 N ILE B 30 0.054 -11.973 -19.744 1.00 5.00 N ATOM 1056 CA ILE B 30 -0.034 -13.391 -20.075 1.00 3.24 C ATOM 1057 C ILE B 30 0.477 -13.623 -21.480 1.00 5.09 C ATOM 1058 O ILE B 30 1.405 -14.404 -21.701 1.00 5.63 O ATOM 1059 CB ILE B 30 -1.489 -13.888 -20.066 1.00 2.06 C ATOM 1060 CG1 ILE B 30 -2.159 -13.619 -18.713 1.00 0.85 C ATOM 1061 CG2 ILE B 30 -1.526 -15.357 -20.438 1.00 1.54 C ATOM 1062 CD1 ILE B 30 -1.696 -14.487 -17.594 1.00 0.00 C ATOM 1063 N GLN B 31 -0.145 -12.940 -22.433 1.00 7.20 N ATOM 1064 CA GLN B 31 0.230 -13.065 -23.839 1.00 9.70 C ATOM 1065 C GLN B 31 1.650 -12.575 -24.164 1.00 11.13 C ATOM 1066 O GLN B 31 2.259 -13.039 -25.132 1.00 12.00 O ATOM 1067 CB GLN B 31 -0.788 -12.326 -24.725 1.00 9.25 C ATOM 1068 CG GLN B 31 -0.455 -12.346 -26.214 1.00 8.80 C ATOM 1069 CD GLN B 31 -1.490 -11.632 -27.055 1.00 8.34 C ATOM 1070 OE1 GLN B 31 -1.893 -10.513 -26.748 1.00 7.61 O ATOM 1071 NE2 GLN B 31 -1.915 -12.272 -28.135 1.00 10.64 N ATOM 1072 N ASP B 32 2.188 -11.649 -23.374 1.00 11.89 N ATOM 1073 CA ASP B 32 3.524 -11.160 -23.666 1.00 13.79 C ATOM 1074 C ASP B 32 4.596 -12.131 -23.229 1.00 13.21 C ATOM 1075 O ASP B 32 5.793 -11.817 -23.273 1.00 13.64 O ATOM 1076 CB ASP B 32 3.761 -9.803 -23.015 1.00 18.16 C ATOM 1077 CG ASP B 32 3.066 -8.677 -23.763 1.00 24.14 C ATOM 1078 OD1 ASP B 32 2.856 -8.840 -24.998 1.00 26.56 O ATOM 1079 OD2 ASP B 32 2.743 -7.633 -23.127 1.00 26.95 O ATOM 1080 N LYS B 33 4.170 -13.322 -22.823 1.00 12.65 N ATOM 1081 CA LYS B 33 5.115 -14.329 -22.373 1.00 11.32 C ATOM 1082 C LYS B 33 4.609 -15.757 -22.484 1.00 10.09 C ATOM 1083 O LYS B 33 5.292 -16.681 -22.063 1.00 10.43 O ATOM 1084 CB LYS B 33 5.531 -14.043 -20.924 1.00 11.60 C ATOM 1085 CG LYS B 33 4.368 -13.795 -19.973 1.00 11.73 C ATOM 1086 CD LYS B 33 4.849 -13.602 -18.537 1.00 12.48 C ATOM 1087 CE LYS B 33 5.662 -12.325 -18.351 1.00 12.24 C ATOM 1088 NZ LYS B 33 6.243 -12.239 -16.979 1.00 10.39 N ATOM 1089 N GLU B 34 3.426 -15.956 -23.046 1.00 8.46 N ATOM 1090 CA GLU B 34 2.918 -17.315 -23.174 1.00 8.61 C ATOM 1091 C GLU B 34 2.298 -17.648 -24.538 1.00 8.11 C ATOM 1092 O GLU B 34 1.989 -18.818 -24.848 1.00 6.96 O ATOM 1093 CB GLU B 34 1.929 -17.575 -22.048 1.00 8.76 C ATOM 1094 CG GLU B 34 2.621 -17.821 -20.738 1.00 11.20 C ATOM 1095 CD GLU B 34 3.468 -19.092 -20.772 1.00 13.51 C ATOM 1096 OE1 GLU B 34 2.916 -20.160 -21.157 1.00 14.37 O ATOM 1097 OE2 GLU B 34 4.673 -19.025 -20.410 1.00 13.61 O ATOM 1098 N GLY B 35 2.131 -16.604 -25.345 1.00 7.44 N ATOM 1099 CA GLY B 35 1.556 -16.755 -26.665 1.00 5.70 C ATOM 1100 C GLY B 35 0.054 -16.564 -26.684 1.00 4.93 C ATOM 1101 O GLY B 35 -0.463 -15.854 -27.547 1.00 5.04 O ATOM 1102 N ILE B 36 -0.638 -17.185 -25.727 1.00 4.20 N ATOM 1103 CA ILE B 36 -2.104 -17.143 -25.621 1.00 2.55 C ATOM 1104 C ILE B 36 -2.810 -15.829 -25.882 1.00 2.03 C ATOM 1105 O ILE B 36 -2.607 -14.850 -25.167 1.00 1.44 O ATOM 1106 CB ILE B 36 -2.605 -17.548 -24.243 1.00 1.68 C ATOM 1107 CG1 ILE B 36 -1.769 -18.685 -23.671 1.00 1.83 C ATOM 1108 CG2 ILE B 36 -4.039 -18.003 -24.364 1.00 0.97 C ATOM 1109 CD1 ILE B 36 -1.990 -18.939 -22.172 1.00 1.78 C ATOM 1110 N PRO B 37 -3.667 -15.796 -26.909 1.00 1.93 N ATOM 1111 CA PRO B 37 -4.399 -14.569 -27.215 1.00 2.62 C ATOM 1112 C PRO B 37 -5.358 -14.292 -26.049 1.00 4.28 C ATOM 1113 O PRO B 37 -5.869 -15.232 -25.415 1.00 5.28 O ATOM 1114 CB PRO B 37 -5.140 -14.939 -28.492 1.00 0.91 C ATOM 1115 CG PRO B 37 -4.198 -15.875 -29.137 1.00 0.00 C ATOM 1116 CD PRO B 37 -3.811 -16.767 -28.002 1.00 0.47 C ATOM 1117 N PRO B 38 -5.610 -13.010 -25.742 1.00 3.94 N ATOM 1118 CA PRO B 38 -6.520 -12.680 -24.634 1.00 3.79 C ATOM 1119 C PRO B 38 -7.958 -13.176 -24.894 1.00 4.04 C ATOM 1120 O PRO B 38 -8.738 -13.353 -23.961 1.00 5.60 O ATOM 1121 CB PRO B 38 -6.435 -11.153 -24.555 1.00 4.21 C ATOM 1122 CG PRO B 38 -5.093 -10.831 -25.204 1.00 3.82 C ATOM 1123 CD PRO B 38 -5.032 -11.799 -26.347 1.00 2.46 C ATOM 1124 N ASP B 39 -8.280 -13.390 -26.171 1.00 3.66 N ATOM 1125 CA ASP B 39 -9.590 -13.863 -26.648 1.00 3.23 C ATOM 1126 C ASP B 39 -9.927 -15.246 -26.106 1.00 3.01 C ATOM 1127 O ASP B 39 -11.086 -15.588 -25.872 1.00 0.00 O ATOM 1128 CB ASP B 39 -9.558 -13.963 -28.169 1.00 5.22 C ATOM 1129 CG ASP B 39 -10.901 -13.737 -28.797 1.00 7.60 C ATOM 1130 OD1 ASP B 39 -10.998 -13.921 -30.033 1.00 5.89 O ATOM 1131 OD2 ASP B 39 -11.849 -13.367 -28.058 1.00 10.66 O ATOM 1132 N GLN B 40 -8.885 -16.044 -25.937 1.00 4.81 N ATOM 1133 CA GLN B 40 -9.022 -17.402 -25.453 1.00 7.06 C ATOM 1134 C GLN B 40 -8.825 -17.541 -23.944 1.00 7.37 C ATOM 1135 O GLN B 40 -9.186 -18.564 -23.362 1.00 9.23 O ATOM 1136 CB GLN B 40 -8.005 -18.287 -26.159 1.00 8.53 C ATOM 1137 CG GLN B 40 -7.882 -18.008 -27.635 1.00 11.03 C ATOM 1138 CD GLN B 40 -9.219 -18.018 -28.366 1.00 11.89 C ATOM 1139 OE1 GLN B 40 -10.020 -18.957 -28.236 1.00 11.81 O ATOM 1140 NE2 GLN B 40 -9.455 -16.976 -29.161 1.00 12.19 N ATOM 1141 N GLN B 41 -8.249 -16.529 -23.308 1.00 7.01 N ATOM 1142 CA GLN B 41 -8.001 -16.593 -21.872 1.00 6.29 C ATOM 1143 C GLN B 41 -9.239 -16.389 -21.032 1.00 5.11 C ATOM 1144 O GLN B 41 -10.174 -15.717 -21.465 1.00 3.79 O ATOM 1145 CB GLN B 41 -6.974 -15.552 -21.475 1.00 7.80 C ATOM 1146 CG GLN B 41 -5.585 -15.890 -21.891 1.00 9.92 C ATOM 1147 CD GLN B 41 -4.663 -14.740 -21.642 1.00 11.40 C ATOM 1148 OE1 GLN B 41 -4.639 -14.175 -20.545 1.00 12.99 O ATOM 1149 NE2 GLN B 41 -3.896 -14.371 -22.659 1.00 13.48 N ATOM 1150 N ARG B 42 -9.204 -16.964 -19.825 1.00 4.02 N ATOM 1151 CA ARG B 42 -10.270 -16.919 -18.819 1.00 3.20 C ATOM 1152 C ARG B 42 -9.575 -17.081 -17.485 1.00 3.74 C ATOM 1153 O ARG B 42 -9.412 -18.214 -17.025 1.00 4.36 O ATOM 1154 CB ARG B 42 -11.260 -18.090 -18.975 1.00 1.32 C ATOM 1155 CG ARG B 42 -12.282 -17.892 -20.070 1.00 1.52 C ATOM 1156 CD ARG B 42 -13.396 -18.910 -20.026 1.00 2.04 C ATOM 1157 NE ARG B 42 -12.874 -20.271 -20.071 1.00 5.19 N ATOM 1158 CZ ARG B 42 -13.575 -21.350 -20.424 1.00 5.89 C ATOM 1159 NH1 ARG B 42 -14.852 -21.249 -20.778 1.00 6.41 N ATOM 1160 NH2 ARG B 42 -12.990 -22.541 -20.421 1.00 5.95 N ATOM 1161 N LEU B 43 -9.150 -15.969 -16.885 1.00 3.27 N ATOM 1162 CA LEU B 43 -8.490 -15.978 -15.574 1.00 2.66 C ATOM 1163 C LEU B 43 -9.468 -16.404 -14.478 1.00 2.69 C ATOM 1164 O LEU B 43 -10.412 -15.685 -14.178 1.00 2.61 O ATOM 1165 CB LEU B 43 -7.969 -14.577 -15.248 1.00 1.49 C ATOM 1166 CG LEU B 43 -6.617 -14.143 -15.804 1.00 1.22 C ATOM 1167 CD1 LEU B 43 -6.594 -12.630 -15.963 1.00 0.58 C ATOM 1168 CD2 LEU B 43 -5.506 -14.622 -14.866 1.00 1.54 C ATOM 1169 N ILE B 44 -9.257 -17.558 -13.867 1.00 3.22 N ATOM 1170 CA ILE B 44 -10.180 -17.979 -12.830 1.00 4.19 C ATOM 1171 C ILE B 44 -9.634 -17.681 -11.454 1.00 5.31 C ATOM 1172 O ILE B 44 -8.416 -17.557 -11.270 1.00 5.56 O ATOM 1173 CB ILE B 44 -10.476 -19.486 -12.905 1.00 3.93 C ATOM 1174 CG1 ILE B 44 -10.919 -19.840 -14.316 1.00 3.74 C ATOM 1175 CG2 ILE B 44 -11.557 -19.860 -11.898 1.00 2.10 C ATOM 1176 CD1 ILE B 44 -11.968 -18.893 -14.832 1.00 3.58 C ATOM 1177 N PHE B 45 -10.551 -17.559 -10.496 1.00 5.54 N ATOM 1178 CA PHE B 45 -10.191 -17.318 -9.108 1.00 6.60 C ATOM 1179 C PHE B 45 -11.235 -17.910 -8.180 1.00 7.49 C ATOM 1180 O PHE B 45 -12.324 -17.360 -8.049 1.00 7.93 O ATOM 1181 CB PHE B 45 -10.050 -15.825 -8.816 1.00 4.92 C ATOM 1182 CG PHE B 45 -9.364 -15.546 -7.513 1.00 3.07 C ATOM 1183 CD1 PHE B 45 -8.213 -16.264 -7.170 1.00 2.26 C ATOM 1184 CD2 PHE B 45 -9.855 -14.600 -6.635 1.00 0.32 C ATOM 1185 CE1 PHE B 45 -7.565 -16.048 -5.967 1.00 1.77 C ATOM 1186 CE2 PHE B 45 -9.220 -14.377 -5.436 1.00 2.85 C ATOM 1187 CZ PHE B 45 -8.065 -15.103 -5.095 1.00 1.85 C ATOM 1188 N ALA B 46 -10.895 -19.031 -7.543 1.00 8.28 N ATOM 1189 CA ALA B 46 -11.812 -19.695 -6.632 1.00 8.56 C ATOM 1190 C ALA B 46 -13.166 -19.911 -7.317 1.00 9.55 C ATOM 1191 O ALA B 46 -14.207 -19.503 -6.814 1.00 9.28 O ATOM 1192 CB ALA B 46 -11.980 -18.854 -5.377 1.00 8.50 C ATOM 1193 N GLY B 47 -13.137 -20.536 -8.487 1.00 10.94 N ATOM 1194 CA GLY B 47 -14.362 -20.803 -9.218 1.00 11.60 C ATOM 1195 C GLY B 47 -14.880 -19.614 -9.991 1.00 11.53 C ATOM 1196 O GLY B 47 -15.240 -19.735 -11.164 1.00 10.65 O ATOM 1197 N LYS B 48 -14.919 -18.465 -9.327 1.00 12.38 N ATOM 1198 CA LYS B 48 -15.394 -17.223 -9.934 1.00 13.80 C ATOM 1199 C LYS B 48 -14.578 -16.876 -11.184 1.00 13.40 C ATOM 1200 O LYS B 48 -13.350 -16.988 -11.179 1.00 14.71 O ATOM 1201 CB LYS B 48 -15.276 -16.068 -8.920 1.00 13.22 C ATOM 1202 CG LYS B 48 -15.608 -16.459 -7.484 1.00 14.14 C ATOM 1203 CD LYS B 48 -15.483 -15.278 -6.512 1.00 13.73 C ATOM 1204 CE LYS B 48 -14.098 -14.622 -6.523 1.00 12.72 C ATOM 1205 NZ LYS B 48 -13.902 -13.735 -5.323 1.00 11.53 N ATOM 1206 N GLN B 49 -15.252 -16.466 -12.253 1.00 12.23 N ATOM 1207 CA GLN B 49 -14.541 -16.071 -13.460 1.00 11.51 C ATOM 1208 C GLN B 49 -14.362 -14.567 -13.304 1.00 11.57 C ATOM 1209 O GLN B 49 -15.239 -13.899 -12.763 1.00 10.74 O ATOM 1210 CB GLN B 49 -15.371 -16.394 -14.709 1.00 11.20 C ATOM 1211 CG GLN B 49 -14.635 -16.167 -16.029 1.00 9.96 C ATOM 1212 CD GLN B 49 -15.359 -16.736 -17.237 1.00 8.17 C ATOM 1213 OE1 GLN B 49 -14.909 -16.583 -18.365 1.00 8.13 O ATOM 1214 NE2 GLN B 49 -16.477 -17.398 -17.004 1.00 9.31 N ATOM 1215 N LEU B 50 -13.228 -14.045 -13.763 1.00 12.51 N ATOM 1216 CA LEU B 50 -12.935 -12.619 -13.657 1.00 13.61 C ATOM 1217 C LEU B 50 -13.200 -11.871 -14.967 1.00 14.29 C ATOM 1218 O LEU B 50 -12.540 -12.118 -15.977 1.00 15.27 O ATOM 1219 CB LEU B 50 -11.478 -12.433 -13.247 1.00 14.57 C ATOM 1220 CG LEU B 50 -10.975 -13.365 -12.139 1.00 16.41 C ATOM 1221 CD1 LEU B 50 -9.599 -12.865 -11.673 1.00 17.90 C ATOM 1222 CD2 LEU B 50 -11.973 -13.421 -10.976 1.00 15.34 C ATOM 1223 N GLU B 51 -14.159 -10.950 -14.947 1.00 13.55 N ATOM 1224 CA GLU B 51 -14.510 -10.187 -16.139 1.00 13.93 C ATOM 1225 C GLU B 51 -13.509 -9.074 -16.423 1.00 13.38 C ATOM 1226 O GLU B 51 -12.948 -8.510 -15.499 1.00 12.23 O ATOM 1227 CB GLU B 51 -15.909 -9.599 -15.973 1.00 16.51 C ATOM 1228 CG GLU B 51 -16.025 -8.495 -14.928 1.00 20.76 C ATOM 1229 CD GLU B 51 -17.453 -7.996 -14.771 1.00 21.53 C ATOM 1230 OE1 GLU B 51 -17.632 -6.854 -14.289 1.00 18.76 O ATOM 1231 OE2 GLU B 51 -18.388 -8.757 -15.130 1.00 23.93 O ATOM 1232 N ASP B 52 -13.313 -8.742 -17.696 1.00 14.04 N ATOM 1233 CA ASP B 52 -12.348 -7.715 -18.117 1.00 16.08 C ATOM 1234 C ASP B 52 -12.368 -6.266 -17.598 1.00 16.10 C ATOM 1235 O ASP B 52 -11.350 -5.777 -17.111 1.00 16.46 O ATOM 1236 CB ASP B 52 -12.303 -7.672 -19.641 1.00 18.03 C ATOM 1237 CG ASP B 52 -11.642 -8.900 -20.229 1.00 19.36 C ATOM 1238 OD1 ASP B 52 -11.291 -8.868 -21.433 1.00 19.72 O ATOM 1239 OD2 ASP B 52 -11.485 -9.900 -19.486 1.00 19.62 O ATOM 1240 N GLY B 53 -13.483 -5.557 -17.724 1.00 16.42 N ATOM 1241 CA GLY B 53 -13.509 -4.177 -17.247 1.00 17.34 C ATOM 1242 C GLY B 53 -13.479 -3.982 -15.729 1.00 17.37 C ATOM 1243 O GLY B 53 -13.966 -2.964 -15.214 1.00 18.26 O ATOM 1244 N ARG B 54 -12.904 -4.940 -15.005 1.00 16.35 N ATOM 1245 CA ARG B 54 -12.842 -4.867 -13.549 1.00 15.64 C ATOM 1246 C ARG B 54 -11.428 -5.092 -13.018 1.00 15.82 C ATOM 1247 O ARG B 54 -10.793 -6.116 -13.315 1.00 16.91 O ATOM 1248 CB ARG B 54 -13.797 -5.896 -12.946 1.00 15.03 C ATOM 1249 CG ARG B 54 -15.229 -5.724 -13.423 1.00 15.24 C ATOM 1250 CD ARG B 54 -15.818 -4.393 -12.972 1.00 16.32 C ATOM 1251 NE ARG B 54 -17.113 -4.101 -13.591 1.00 15.33 N ATOM 1252 CZ ARG B 54 -17.845 -3.035 -13.289 1.00 13.61 C ATOM 1253 NH1 ARG B 54 -17.405 -2.174 -12.382 1.00 11.85 N ATOM 1254 NH2 ARG B 54 -19.007 -2.828 -13.891 1.00 13.95 N ATOM 1255 N THR B 55 -10.951 -4.131 -12.223 1.00 14.10 N ATOM 1256 CA THR B 55 -9.611 -4.158 -11.636 1.00 10.63 C ATOM 1257 C THR B 55 -9.479 -5.246 -10.586 1.00 9.41 C ATOM 1258 O THR B 55 -10.464 -5.615 -9.951 1.00 9.19 O ATOM 1259 CB THR B 55 -9.302 -2.815 -11.000 1.00 9.54 C ATOM 1260 OG1 THR B 55 -10.255 -2.552 -9.970 1.00 7.83 O ATOM 1261 CG2 THR B 55 -9.420 -1.720 -12.035 1.00 9.85 C ATOM 1262 N LEU B 56 -8.266 -5.768 -10.412 1.00 8.68 N ATOM 1263 CA LEU B 56 -8.036 -6.827 -9.427 1.00 8.00 C ATOM 1264 C LEU B 56 -8.656 -6.397 -8.110 1.00 7.73 C ATOM 1265 O LEU B 56 -9.297 -7.184 -7.418 1.00 7.34 O ATOM 1266 CB LEU B 56 -6.535 -7.086 -9.215 1.00 8.43 C ATOM 1267 CG LEU B 56 -5.716 -7.998 -10.136 1.00 8.55 C ATOM 1268 CD1 LEU B 56 -5.630 -7.386 -11.518 1.00 8.85 C ATOM 1269 CD2 LEU B 56 -4.305 -8.190 -9.558 1.00 9.79 C ATOM 1270 N SER B 57 -8.462 -5.131 -7.780 1.00 6.69 N ATOM 1271 CA SER B 57 -8.984 -4.578 -6.561 1.00 6.69 C ATOM 1272 C SER B 57 -10.444 -4.971 -6.338 1.00 8.66 C ATOM 1273 O SER B 57 -10.830 -5.339 -5.229 1.00 10.59 O ATOM 1274 CB SER B 57 -8.844 -3.072 -6.617 1.00 5.49 C ATOM 1275 OG SER B 57 -9.480 -2.473 -5.512 1.00 7.82 O ATOM 1276 N ASP B 58 -11.259 -4.910 -7.389 1.00 10.16 N ATOM 1277 CA ASP B 58 -12.678 -5.251 -7.265 1.00 10.40 C ATOM 1278 C ASP B 58 -12.908 -6.689 -6.833 1.00 11.15 C ATOM 1279 O ASP B 58 -13.964 -7.022 -6.308 1.00 12.01 O ATOM 1280 CB ASP B 58 -13.424 -5.001 -8.581 1.00 9.39 C ATOM 1281 CG ASP B 58 -13.412 -3.536 -8.995 1.00 9.93 C ATOM 1282 OD1 ASP B 58 -13.918 -2.681 -8.227 1.00 8.94 O ATOM 1283 OD2 ASP B 58 -12.895 -3.241 -10.098 1.00 10.01 O ATOM 1284 N TYR B 59 -11.928 -7.549 -7.049 1.00 11.33 N ATOM 1285 CA TYR B 59 -12.096 -8.931 -6.656 1.00 12.64 C ATOM 1286 C TYR B 59 -11.363 -9.199 -5.347 1.00 14.08 C ATOM 1287 O TYR B 59 -11.323 -10.335 -4.882 1.00 15.57 O ATOM 1288 CB TYR B 59 -11.579 -9.868 -7.755 1.00 13.02 C ATOM 1289 CG TYR B 59 -12.220 -9.667 -9.120 1.00 12.53 C ATOM 1290 CD1 TYR B 59 -11.701 -8.745 -10.036 1.00 12.87 C ATOM 1291 CD2 TYR B 59 -13.350 -10.395 -9.493 1.00 12.83 C ATOM 1292 CE1 TYR B 59 -12.292 -8.559 -11.294 1.00 11.92 C ATOM 1293 CE2 TYR B 59 -13.950 -10.218 -10.744 1.00 12.20 C ATOM 1294 CZ TYR B 59 -13.417 -9.302 -11.640 1.00 12.08 C ATOM 1295 OH TYR B 59 -13.992 -9.151 -12.884 1.00 10.80 O ATOM 1296 N ASN B 60 -10.786 -8.153 -4.754 1.00 15.53 N ATOM 1297 CA ASN B 60 -10.047 -8.273 -3.490 1.00 16.43 C ATOM 1298 C ASN B 60 -8.962 -9.325 -3.572 1.00 16.83 C ATOM 1299 O ASN B 60 -8.908 -10.256 -2.768 1.00 17.31 O ATOM 1300 CB ASN B 60 -10.998 -8.618 -2.355 1.00 17.25 C ATOM 1301 CG ASN B 60 -11.938 -7.491 -2.044 1.00 19.69 C ATOM 1302 OD1 ASN B 60 -13.094 -7.717 -1.660 1.00 21.68 O ATOM 1303 ND2 ASN B 60 -11.452 -6.255 -2.196 1.00 20.17 N ATOM 1304 N ILE B 61 -8.103 -9.164 -4.564 1.00 16.92 N ATOM 1305 CA ILE B 61 -7.010 -10.077 -4.795 1.00 17.25 C ATOM 1306 C ILE B 61 -5.773 -9.478 -4.146 1.00 17.81 C ATOM 1307 O ILE B 61 -5.467 -8.304 -4.352 1.00 17.82 O ATOM 1308 CB ILE B 61 -6.818 -10.261 -6.303 1.00 16.96 C ATOM 1309 CG1 ILE B 61 -8.031 -10.998 -6.869 1.00 15.90 C ATOM 1310 CG2 ILE B 61 -5.561 -11.036 -6.586 1.00 18.80 C ATOM 1311 CD1 ILE B 61 -8.067 -11.052 -8.358 1.00 16.79 C ATOM 1312 N GLN B 62 -5.076 -10.276 -3.343 1.00 17.84 N ATOM 1313 CA GLN B 62 -3.887 -9.781 -2.667 1.00 18.11 C ATOM 1314 C GLN B 62 -2.578 -10.274 -3.250 1.00 16.77 C ATOM 1315 O GLN B 62 -2.549 -11.034 -4.215 1.00 14.41 O ATOM 1316 CB GLN B 62 -3.938 -10.097 -1.158 1.00 21.09 C ATOM 1317 CG GLN B 62 -4.760 -9.082 -0.305 1.00 23.59 C ATOM 1318 CD GLN B 62 -3.993 -7.798 0.114 1.00 24.66 C ATOM 1319 OE1 GLN B 62 -4.605 -6.746 0.340 1.00 23.88 O ATOM 1320 NE2 GLN B 62 -2.665 -7.894 0.238 1.00 25.13 N ATOM 1321 N LYS B 63 -1.495 -9.790 -2.652 1.00 17.56 N ATOM 1322 CA LYS B 63 -0.137 -10.124 -3.051 1.00 18.10 C ATOM 1323 C LYS B 63 0.087 -11.648 -3.027 1.00 16.98 C ATOM 1324 O LYS B 63 -0.452 -12.354 -2.166 1.00 17.18 O ATOM 1325 CB LYS B 63 0.850 -9.397 -2.112 1.00 19.69 C ATOM 1326 CG LYS B 63 0.490 -9.548 -0.615 1.00 21.47 C ATOM 1327 CD LYS B 63 1.640 -9.242 0.364 1.00 22.23 C ATOM 1328 CE LYS B 63 1.637 -7.792 0.866 1.00 23.12 C ATOM 1329 NZ LYS B 63 1.985 -6.769 -0.173 1.00 23.45 N ATOM 1330 N GLU B 64 0.861 -12.143 -3.990 1.00 15.14 N ATOM 1331 CA GLU B 64 1.171 -13.564 -4.091 1.00 14.74 C ATOM 1332 C GLU B 64 -0.020 -14.526 -4.198 1.00 14.63 C ATOM 1333 O GLU B 64 0.132 -15.718 -3.926 1.00 15.49 O ATOM 1334 CB GLU B 64 2.045 -13.998 -2.913 1.00 14.39 C ATOM 1335 CG GLU B 64 3.521 -13.714 -3.078 1.00 15.18 C ATOM 1336 CD GLU B 64 4.353 -14.400 -2.005 1.00 17.62 C ATOM 1337 OE1 GLU B 64 4.089 -14.137 -0.814 1.00 20.51 O ATOM 1338 OE2 GLU B 64 5.262 -15.202 -2.332 1.00 17.36 O ATOM 1339 N SER B 65 -1.189 -14.032 -4.596 1.00 13.92 N ATOM 1340 CA SER B 65 -2.368 -14.893 -4.730 1.00 12.51 C ATOM 1341 C SER B 65 -2.153 -15.844 -5.896 1.00 12.28 C ATOM 1342 O SER B 65 -1.151 -15.750 -6.596 1.00 11.47 O ATOM 1343 CB SER B 65 -3.619 -14.060 -5.029 1.00 12.81 C ATOM 1344 OG SER B 65 -3.749 -12.956 -4.149 1.00 13.44 O ATOM 1345 N THR B 66 -3.101 -16.753 -6.110 1.00 12.09 N ATOM 1346 CA THR B 66 -3.006 -17.684 -7.227 1.00 12.10 C ATOM 1347 C THR B 66 -4.299 -17.691 -8.025 1.00 13.26 C ATOM 1348 O THR B 66 -5.372 -17.972 -7.484 1.00 13.39 O ATOM 1349 CB THR B 66 -2.756 -19.129 -6.781 1.00 11.43 C ATOM 1350 OG1 THR B 66 -1.992 -19.149 -5.571 1.00 12.46 O ATOM 1351 CG2 THR B 66 -1.992 -19.872 -7.874 1.00 10.73 C ATOM 1352 N LEU B 67 -4.194 -17.381 -9.314 1.00 13.94 N ATOM 1353 CA LEU B 67 -5.355 -17.372 -10.202 1.00 13.58 C ATOM 1354 C LEU B 67 -5.101 -18.523 -11.174 1.00 12.31 C ATOM 1355 O LEU B 67 -3.978 -19.024 -11.249 1.00 13.20 O ATOM 1356 CB LEU B 67 -5.426 -16.044 -10.969 1.00 14.21 C ATOM 1357 CG LEU B 67 -5.252 -14.694 -10.255 1.00 14.62 C ATOM 1358 CD1 LEU B 67 -5.387 -13.590 -11.289 1.00 15.87 C ATOM 1359 CD2 LEU B 67 -6.287 -14.501 -9.178 1.00 14.72 C ATOM 1360 N HIS B 68 -6.110 -18.947 -11.918 1.00 9.76 N ATOM 1361 CA HIS B 68 -5.893 -20.033 -12.856 1.00 8.69 C ATOM 1362 C HIS B 68 -6.237 -19.622 -14.275 1.00 8.68 C ATOM 1363 O HIS B 68 -7.073 -18.745 -14.480 1.00 8.73 O ATOM 1364 CB HIS B 68 -6.748 -21.233 -12.467 1.00 9.33 C ATOM 1365 CG HIS B 68 -6.291 -21.916 -11.226 1.00 8.50 C ATOM 1366 ND1 HIS B 68 -5.230 -22.792 -11.213 1.00 8.69 N ATOM 1367 CD2 HIS B 68 -6.714 -21.813 -9.946 1.00 8.89 C ATOM 1368 CE1 HIS B 68 -5.016 -23.199 -9.975 1.00 9.89 C ATOM 1369 NE2 HIS B 68 -5.903 -22.619 -9.186 1.00 9.45 N ATOM 1370 N LEU B 69 -5.603 -20.263 -15.255 1.00 7.59 N ATOM 1371 CA LEU B 69 -5.886 -19.965 -16.653 1.00 6.58 C ATOM 1372 C LEU B 69 -6.546 -21.180 -17.294 1.00 6.70 C ATOM 1373 O LEU B 69 -6.036 -22.292 -17.186 1.00 6.22 O ATOM 1374 CB LEU B 69 -4.597 -19.610 -17.391 1.00 5.40 C ATOM 1375 CG LEU B 69 -4.798 -19.043 -18.795 1.00 5.54 C ATOM 1376 CD1 LEU B 69 -3.615 -18.158 -19.153 1.00 7.56 C ATOM 1377 CD2 LEU B 69 -4.955 -20.157 -19.796 1.00 4.48 C ATOM 1378 N VAL B 70 -7.686 -20.965 -17.948 1.00 6.97 N ATOM 1379 CA VAL B 70 -8.427 -22.043 -18.610 1.00 6.88 C ATOM 1380 C VAL B 70 -8.873 -21.600 -20.003 1.00 7.52 C ATOM 1381 O VAL B 70 -9.722 -20.718 -20.131 1.00 7.69 O ATOM 1382 CB VAL B 70 -9.702 -22.425 -17.824 1.00 5.91 C ATOM 1383 CG1 VAL B 70 -10.377 -23.620 -18.490 1.00 4.39 C ATOM 1384 CG2 VAL B 70 -9.368 -22.694 -16.356 1.00 5.33 C ATOM 1385 N LEU B 71 -8.312 -22.216 -21.038 1.00 7.72 N ATOM 1386 CA LEU B 71 -8.649 -21.880 -22.417 1.00 8.69 C ATOM 1387 C LEU B 71 -10.110 -22.129 -22.782 1.00 10.11 C ATOM 1388 O LEU B 71 -10.680 -23.168 -22.425 1.00 10.64 O ATOM 1389 CB LEU B 71 -7.761 -22.682 -23.361 1.00 8.25 C ATOM 1390 CG LEU B 71 -6.340 -22.157 -23.489 1.00 9.04 C ATOM 1391 CD1 LEU B 71 -5.405 -23.236 -24.012 1.00 10.02 C ATOM 1392 CD2 LEU B 71 -6.369 -20.959 -24.403 1.00 10.40 C ATOM 1393 N ARG B 72 -10.713 -21.181 -23.498 1.00 10.96 N ATOM 1394 CA ARG B 72 -12.098 -21.331 -23.937 1.00 13.14 C ATOM 1395 C ARG B 72 -12.209 -22.611 -24.780 1.00 14.52 C ATOM 1396 O ARG B 72 -11.314 -22.901 -25.584 1.00 15.96 O ATOM 1397 CB ARG B 72 -12.521 -20.121 -24.775 1.00 12.57 C ATOM 1398 CG ARG B 72 -12.487 -18.787 -24.027 1.00 12.98 C ATOM 1399 CD ARG B 72 -13.280 -17.683 -24.748 1.00 11.51 C ATOM 1400 NE ARG B 72 -13.177 -16.386 -24.068 1.00 12.56 N ATOM 1401 CZ ARG B 72 -13.922 -15.980 -23.035 1.00 11.23 C ATOM 1402 NH1 ARG B 72 -14.870 -16.759 -22.524 1.00 9.84 N ATOM 1403 NH2 ARG B 72 -13.702 -14.781 -22.495 1.00 10.34 N ATOM 1404 N LEU B 73 -13.287 -23.377 -24.593 1.00 14.98 N ATOM 1405 CA LEU B 73 -13.478 -24.631 -25.336 1.00 14.89 C ATOM 1406 C LEU B 73 -13.538 -24.394 -26.845 1.00 14.81 C ATOM 1407 O LEU B 73 -13.538 -23.206 -27.247 1.00 14.33 O ATOM 1408 CB LEU B 73 -14.764 -25.347 -24.883 1.00 16.14 C ATOM 1409 CG LEU B 73 -14.746 -26.255 -23.637 1.00 16.09 C ATOM 1410 CD1 LEU B 73 -14.329 -25.478 -22.410 1.00 16.81 C ATOM 1411 CD2 LEU B 73 -16.124 -26.851 -23.405 1.00 15.26 C TER 1412 LEU B 73 MASTER 312 0 0 4 11 0 0 6 1410 2 0 17 END
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Entry Information
PDB ID
2dx5
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
mouse Eap45 GLUE
Ligand Name
Ubiquitin
EC.Number
E.C.-.-.-.-
Resolution
3.35(Å)
Affinity (Kd/Ki/IC50)
Kd=0.33mM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
(2006) Nat.Struct.Mol.Biol. Vol. 13: pp. 1031-1032
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):
Q91XD6
P0CH28
Entrez Gene ID
NCBI Entrez Gene ID:
70160
444874
ASD
Information of known allosteric effects of PDB entries
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