estrutura da lizosina em formato pdb

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HEADER HYDROLASE 19-MAY-97 1AKI 
TITLE THE STRUCTURE OF THE ORTHORHOMBIC FORM OF HEN EGG-WHITE 
TITLE 2 LYSOZYME AT 1.5 ANGSTROMS RESOLUTION 
COMPND MOL_ID: 1; 
COMPND 2 MOLECULE: LYSOZYME; 
COMPND 3 CHAIN: A; 
COMPND 4 EC: 3.2.1.17 
SOURCE MOL_ID: 1; 
SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; 
SOURCE 3 ORGANISM_COMMON: CHICKEN; 
SOURCE 4 ORGANISM_TAXID: 9031; 
SOURCE 5 CELL: EGG 
KEYWDS HYDROLASE, GLYCOSIDASE 
EXPDTA X-RAY DIFFRACTION 
AUTHOR D.CARTER,J.HE,J.R.RUBLE,B.WRIGHT 
REVDAT 2 24-FEB-09 1AKI 1 VERSN 
REVDAT 1 19-NOV-97 1AKI 0 
JRNL AUTH P.J.ARTYMIUK,C.C.F.BLAKE,D.W.RICE,K.S.WILSON 
JRNL TITL THE STRUCTURES OF THE MONOCLINIC AND ORTHORHOMBIC 
JRNL TITL 2 FORMS OF HEN EGG-WHITE LYSOZYME AT 6 ANGSTROMS 
JRNL TITL 3 RESOLUTION 
JRNL REF ACTA CRYSTALLOGR.,SECT.B V. 38 778 1982 
JRNL REFN ISSN 0108-7681 
REMARK 1 
REMARK 2 
REMARK 2 RESOLUTION. 1.50 ANGSTROMS. 
REMARK 3 
REMARK 3 REFINEMENT. 
REMARK 3 PROGRAM : GPRLSA, X-PLOR 
REMARK 3 AUTHORS : FUREY 
REMARK 3 
REMARK 3 DATA USED IN REFINEMENT. 
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50 
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00 
REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000 
REMARK 3 COMPLETENESS FOR RANGE (%) : 91.1 
REMARK 3 NUMBER OF REFLECTIONS : 16327 
REMARK 3 
REMARK 3 FIT TO DATA USED IN REFINEMENT. 
REMARK 3 CROSS-VALIDATION METHOD : NULL 
REMARK 3 FREE R VALUE TEST SET SELECTION : NULL 
REMARK 3 R VALUE (WORKING + TEST SET) : NULL 
REMARK 3 R VALUE (WORKING SET) : 0.212 
REMARK 3 FREE R VALUE : NULL 
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL 
REMARK 3 FREE R VALUE TEST SET COUNT : NULL 
REMARK 3 
REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. 
REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL 
REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL 
REMARK 3 FREE R VALUE (NO CUTOFF) : NULL 
REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL 
REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL 
REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL 
REMARK 3 
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. 
REMARK 3 PROTEIN ATOMS : 1001 
REMARK 3 NUCLEIC ACID ATOMS : 0 
REMARK 3 HETEROGEN ATOMS : 0 
REMARK 3 SOLVENT ATOMS : 78 
REMARK 3 
REMARK 3 B VALUES. 
REMARK 3 FROM WILSON PLOT (A**2) : NULL 
REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL 
REMARK 3 OVERALL ANISOTROPIC B VALUE. 
REMARK 3 B11 (A**2) : NULL 
REMARK 3 B22 (A**2) : NULL 
REMARK 3 B33 (A**2) : NULL 
REMARK 3 B12 (A**2) : NULL 
REMARK 3 B13 (A**2) : NULL 
REMARK 3 B23 (A**2) : NULL 
REMARK 3 
REMARK 3 ESTIMATED COORDINATE ERROR. 
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL 
REMARK 3 ESD FROM SIGMAA (A) : NULL 
REMARK 3 LOW RESOLUTION CUTOFF (A) : 10.00 
REMARK 3 
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. 
REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA 
REMARK 3 BOND LENGTH (A) : 0.009 ; 0.010 
REMARK 3 ANGLE DISTANCE (A) : 0.003 ; 0.025 
REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.024 ; 0.020 
REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL 
REMARK 3 
REMARK 3 PLANE RESTRAINT (A) : 0.033 ; 0.030 
REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.212 ; 0.200 
REMARK 3 
REMARK 3 NON-BONDED CONTACT RESTRAINTS. 
REMARK 3 SINGLE TORSION (A) : 0.183 ; 0.300 
REMARK 3 MULTIPLE TORSION (A) : 0.159 ; 0.300 
REMARK 3 H-BOND (X...Y) (A) : 0.299 ; 0.300 
REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL 
REMARK 3 
REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. 
REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL 
REMARK 3 PLANAR (DEGREES) : 7.900 ; 5.000 
REMARK 3 STAGGERED (DEGREES) : 17.800; 15.000 
REMARK 3 TRANSVERSE (DEGREES) : 18.900; 15.000 
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA 
REMARK 3 MAIN-CHAIN BOND (A**2) : 2.500 ; 3.000 
REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.900 ; 4.000 
REMARK 3 SIDE-CHAIN BOND (A**2) : 3.200 ; 4.000 
REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.600 ; 3.000 
REMARK 3 
REMARK 3 OTHER REFINEMENT REMARKS: NULL 
REMARK 4 
REMARK 4 1AKI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 
REMARK 100 
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. 
REMARK 200 
REMARK 200 EXPERIMENTAL DETAILS 
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION 
REMARK 200 DATE OF DATA COLLECTION : NOV-95 
REMARK 200 TEMPERATURE (KELVIN) : 298 
REMARK 200 PH : 4.48 
REMARK 200 NUMBER OF CRYSTALS USED : 1 
REMARK 200 
REMARK 200 SYNCHROTRON (Y/N) : N 
REMARK 200 RADIATION SOURCE : ROTATING ANODE 
REMARK 200 BEAMLINE : NULL 
REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RUH2R 
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M 
REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 
REMARK 200 MONOCHROMATOR : GRAPHITE(002) 
REMARK 200 OPTICS : NULL 
REMARK 200 
REMARK 200 DETECTOR TYPE : IMAGE PLATE 
REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IIC 
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : RIGAKU 
REMARK 200 DATA SCALING SOFTWARE : BIOTEX 
REMARK 200 
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20571 
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 
REMARK 200 RESOLUTION RANGE LOW (A) : 15.000 
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 
REMARK 200 
REMARK 200 OVERALL. 
REMARK 200 COMPLETENESS FOR RANGE (%) : 91.1 
REMARK 200 DATA REDUNDANCY : 3.100 
REMARK 200 R MERGE (I) : 0.04400 
REMARK 200 R SYM (I) : NULL 
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 11.7000 
REMARK 200 
REMARK 200 IN THE HIGHEST RESOLUTION SHELL. 
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL 
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL 
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL 
REMARK 200 DATA REDUNDANCY IN SHELL : NULL 
REMARK 200 R MERGE FOR SHELL (I) : NULL 
REMARK 200 R SYM FOR SHELL (I) : NULL 
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL 
REMARK 200 
REMARK 200 DIFFRACTION PROTOCOL: NULL 
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT 
REMARK 200 SOFTWARE USED: X-PLOR 
REMARK 200 STARTING MODEL: PDB ENTRY 2LZH 
REMARK 200 
REMARK 200 REMARK: NULL 
REMARK 280 
REMARK 280 CRYSTAL 
REMARK 280 SOLVENT CONTENT, VS (%): 42.84 
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 
REMARK 280 
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.48 
REMARK 290 
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY 
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 
REMARK 290 
REMARK 290 SYMOP SYMMETRY 
REMARK 290 NNNMMM OPERATOR 
REMARK 290 1555 X,Y,Z 
REMARK 290 2555 -X+1/2,-Y,Z+1/2 
REMARK 290 3555 -X,Y+1/2,-Z+1/2 
REMARK 290 4555 X+1/2,-Y+1/2,-Z 
REMARK 290 
REMARK 290 WHERE NNN -> OPERATOR NUMBER 
REMARK 290 MMM -> TRANSLATION VECTOR 
REMARK 290 
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS 
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM 
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY 
REMARK 290 RELATED MOLECULES. 
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 29.53100 
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 15.25850 
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 34.22550 
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 15.25850 
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 29.53100 
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 34.22550 
REMARK 290 SMTRY3 4 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: MONOMERIC 
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A 
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 
REMARK 500 
REMARK 500 GEOMETRY AND STEREOCHEMISTRY 
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT 
REMARK 500 
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. 
REMARK 500 
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE 
REMARK 500 NH2 ARG A 45 NH2 ARG A 68 2.16 
REMARK 500 
REMARK 500 REMARK: NULL 
REMARK 500 
REMARK 500 GEOMETRY AND STEREOCHEMISTRY 
REMARK 500 SUBTOPIC: CLOSE CONTACTS 
REMARK 500 
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC 
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A 
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 
REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE 
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. 
REMARK 500 
REMARK 500 DISTANCE CUTOFF: 
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS 
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS 
REMARK 500 
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE 
REMARK 500 OD1 ASN A 19 ND2 ASN A 39 1556 2.09 
REMARK 500 
REMARK 500 REMARK: NULL 
REMARK 500 
REMARK 500 GEOMETRY AND STEREOCHEMISTRY 
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES 
REMARK 500 
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES 
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE 
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN 
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). 
REMARK 500 
REMARK 500 STANDARD TABLE: 
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) 
REMARK 500 
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 
REMARK 500 
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 
REMARK 500 ARG A 14 NE - CZ - NH1 ANGL. DEV. = -4.2 DEGREES 
REMARK 500 ASP A 18 CB - CG - OD1 ANGL. DEV. = 6.1 DEGREES 
REMARK 500 ARG A 21 CD - NE - CZ ANGL. DEV. = 13.6 DEGREES 
REMARK 500 ARG A 21 NE - CZ - NH2 ANGL. DEV. = 5.1 DEGREES 
REMARK 500 ARG A 45 NE - CZ - NH1 ANGL. DEV. = 4.6 DEGREES 
REMARK 500 ARG A 45 NE - CZ - NH2 ANGL. DEV. = -5.7 DEGREES 
REMARK 500 ASP A 66 CB - CG - OD1 ANGL. DEV. = 6.6 DEGREES 
REMARK 500 ASP A 66 CB - CG - OD2 ANGL. DEV. = -7.2 DEGREES 
REMARK 500 ARG A 68 NE - CZ - NH1 ANGL. DEV. = 8.8 DEGREES 
REMARK 500 ARG A 68 NE - CZ - NH2 ANGL. DEV. = -6.5 DEGREES 
REMARK 500 ARG A 73 NE - CZ - NH2 ANGL. DEV. = -4.4 DEGREES 
REMARK 500 ASP A 87 CB - CG - OD1 ANGL. DEV. = 8.6 DEGREES 
REMARK 500 ARG A 112 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES 
REMARK 500 ARG A 125 NE - CZ - NH2 ANGL. DEV. = -5.0 DEGREES 
REMARK 500 ARG A 128 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES 
REMARK 500 
REMARK 500 REMARK: NULL 
REMARK 500 
REMARK 500 GEOMETRY AND STEREOCHEMISTRY 
REMARK 500 SUBTOPIC: PLANAR GROUPS 
REMARK 500 
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE 
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN 
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS 
REMARK 500 AN RMSD GREATER THAN THIS VALUE 
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; 
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). 
REMARK 500 
REMARK 500 M RES CSSEQI RMS TYPE 
REMARK 500 ARG A 14 0.12 SIDE_CHAIN 
REMARK 500 ARG A 21 0.21 SIDE_CHAIN 
REMARK 500 ARG A 68 0.15 SIDE_CHAIN 
REMARK 500 ARG A 73 0.25 SIDE_CHAIN 
REMARK 500 ARG A 112 0.15 SIDE_CHAIN 
REMARK 500
ARG A 114 0.13 SIDE_CHAIN 
REMARK 500 
REMARK 500 REMARK: NULL 
REMARK 500 
REMARK 500 GEOMETRY AND STEREOCHEMISTRY 
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY 
REMARK 500 
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY 
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; 
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; 
REMARK 500 I=INSERTION CODE). 
REMARK 500 
REMARK 500 M RES CSSEQI ANGLE 
REMARK 500 ARG A 128 10.17 
REMARK 500 
REMARK 500 REMARK: NULL 
DBREF 1AKI A 1 129 UNP P00698 LYSC_CHICK 19 147 
SEQRES 1 A 129 LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS 
SEQRES 2 A 129 ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY 
SEQRES 3 A 129 ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN 
SEQRES 4 A 129 THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP 
SEQRES 5 A 129 TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN 
SEQRES 6 A 129 ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE 
SEQRES 7 A 129 PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER 
SEQRES 8 A 129 VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY 
SEQRES 9 A 129 MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY 
SEQRES 10 A 129 THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU 
FORMUL 2 HOH *78(H2 O) 
HELIX 1 1 ARG A 5 ARG A 14 1 10 
HELIX 2 2 TYR A 20 GLY A 22 5 3 
HELIX 3 3 LEU A 25 SER A 36 1 12 
HELIX 4 4 CYS A 80 LEU A 84 5 5 
HELIX 5 5 THR A 89 ASP A 101 1 13 
HELIX 6 6 GLY A 104 ALA A 107 5 4 
HELIX 7 7 VAL A 109 ARG A 114 1 6 
HELIX 8 8 VAL A 120 TRP A 123 5 4 
SHEET 1 A 2 THR A 43 ARG A 45 0 
SHEET 2 A 2 THR A 51 TYR A 53 -1 N ASP A 52 O ASN A 44 
SSBOND 1 CYS A 6 CYS A 127 1555 1555 1.97 
SSBOND 2 CYS A 30 CYS A 115 1555 1555 2.00 
SSBOND 3 CYS A 64 CYS A 80 1555 1555 1.99 
SSBOND 4 CYS A 76 CYS A 94 1555 1555 2.02 
CRYST1 59.062 68.451 30.517 90.00 90.00 90.00 P 21 21 21 4 
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 0.016931 0.000000 0.000000 0.00000 
SCALE2 0.000000 0.014609 0.000000 0.00000 
SCALE3 0.000000 0.000000 0.032769 0.00000 
ATOM 1 N LYS A 1 35.365 22.342 -11.980 1.00 22.28 N 
ATOM 2 CA LYS A 1 35.892 21.073 -11.427 1.00 21.12 C 
ATOM 3 C LYS A 1 34.741 20.264 -10.844 1.00 16.85 C 
ATOM 4 O LYS A 1 33.945 20.813 -10.081 1.00 18.94 O 
ATOM 5 CB LYS A 1 36.872 21.435 -10.306 1.00 20.78 C 
ATOM 6 CG LYS A 1 37.453 20.248 -9.565 1.00 18.47 C 
ATOM 7 CD LYS A 1 38.688 20.649 -8.775 1.00 20.32 C 
ATOM 8 CE LYS A 1 39.057 19.508 -7.837 1.00 24.76 C 
ATOM 9 NZ LYS A 1 40.423 19.771 -7.299 1.00 28.27 N 
ATOM 10 N VAL A 2 34.739 18.961 -11.042 1.00 19.96 N 
ATOM 11 CA VAL A 2 33.903 17.998 -10.333 1.00 18.10 C 
ATOM 12 C VAL A 2 34.800 17.312 -9.294 1.00 19.39 C 
ATOM 13 O VAL A 2 35.759 16.605 -9.665 1.00 22.14 O 
ATOM 14 CB VAL A 2 33.140 17.034 -11.232 1.00 16.81 C 
ATOM 15 CG1 VAL A 2 32.251 16.084 -10.434 1.00 21.92 C 
ATOM 16 CG2 VAL A 2 32.294 17.714 -12.290 1.00 19.46 C 
ATOM 17 N PHE A 3 34.491 17.546 -8.038 1.00 19.89 N 
ATOM 18 CA PHE A 3 35.185 16.903 -6.918 1.00 17.43 C 
ATOM 19 C PHE A 3 34.742 15.441 -6.771 1.00 15.70 C 
ATOM 20 O PHE A 3 33.525 15.162 -6.862 1.00 18.52 O 
ATOM 21 CB PHE A 3 34.967 17.632 -5.594 1.00 17.94 C 
ATOM 22 CG PHE A 3 35.944 18.737 -5.375 1.00 16.78 C 
ATOM 23 CD1 PHE A 3 35.666 20.050 -5.798 1.00 15.97 C 
ATOM 24 CD2 PHE A 3 37.000 18.557 -4.473 1.00 19.95 C 
ATOM 25 CE1 PHE A 3 36.577 21.076 -5.568 1.00 17.32 C 
ATOM 26 CE2 PHE A 3 37.869 19.589 -4.157 1.00 17.65 C 
ATOM 27 CZ PHE A 3 37.636 20.873 -4.666 1.00 17.91 C 
ATOM 28 N GLY A 4 35.724 14.639 -6.331 1.00 16.79 N 
ATOM 29 CA GLY A 4 35.366 13.280 -5.870 1.00 16.34 C 
ATOM 30 C GLY A 4 34.924 13.420 -4.415 1.00 11.91 C 
ATOM 31 O GLY A 4 35.303 14.403 -3.781 1.00 16.23 O 
ATOM 32 N ARG A 5 34.053 12.538 -3.973 1.00 14.65 N 
ATOM 33 CA ARG A 5 33.565 12.538 -2.588 1.00 15.91 C 
ATOM 34 C ARG A 5 34.665 12.734 -1.556 1.00 15.38 C 
ATOM 35 O ARG A 5 34.669 13.651 -0.704 1.00 13.15 O 
ATOM 36 CB ARG A 5 32.765 11.262 -2.331 1.00 17.38 C 
ATOM 37 CG ARG A 5 32.213 11.203 -0.920 1.00 13.79 C 
ATOM 38 CD ARG A 5 31.375 10.001 -0.722 1.00 15.84 C 
ATOM 39 NE ARG A 5 32.059 8.749 -0.958 1.00 18.74 N 
ATOM 40 CZ ARG A 5 32.733 8.011 -0.097 1.00 15.19 C 
ATOM 41 NH1 ARG A 5 32.836 8.332 1.187 1.00 17.50 N 
ATOM 42 NH2 ARG A 5 33.245 6.836 -0.526 1.00 23.44 N 
ATOM 43 N CYS A 6 35.674 11.853 -1.612 1.00 14.07 N 
ATOM 44 CA CYS A 6 36.781 11.870 -0.654 1.00 14.62 C 
ATOM 45 C CYS A 6 37.747 13.050 -0.777 1.00 10.99 C 
ATOM 46 O CYS A 6 38.148 13.609 0.264 1.00 16.34 O 
ATOM 47 CB CYS A 6 37.491 10.532 -0.621 1.00 16.90 C 
ATOM 48 SG CYS A 6 36.540 9.205 0.140 1.00 18.61 S 
ATOM 49 N GLU A
7 37.861 13.481 -2.019 1.00 14.24 N 
ATOM 50 CA GLU A 7 38.685 14.686 -2.311 1.00 13.83 C 
ATOM 51 C GLU A 7 38.049 15.926 -1.658 1.00 14.86 C 
ATOM 52 O GLU A 7 38.744 16.729 -1.011 1.00 15.01 O 
ATOM 53 CB GLU A 7 38.784 14.846 -3.818 1.00 14.85 C 
ATOM 54 CG GLU A 7 39.540 16.051 -4.379 1.00 18.50 C 
ATOM 55 CD GLU A 7 39.576 16.242 -5.870 1.00 20.16 C 
ATOM 56 OE1 GLU A 7 38.672 15.644 -6.491 1.00 26.20 O 
ATOM 57 OE2 GLU A 7 40.415 16.953 -6.381 1.00 25.49 O 
ATOM 58 N LEU A 8 36.743 16.049 -1.819 1.00 15.18 N 
ATOM 59 CA LEU A 8 35.964 17.158 -1.255 1.00 12.72 C 
ATOM 60 C LEU A 8 36.051 17.132 0.266 1.00 9.45 C 
ATOM 61 O LEU A 8 36.159 18.166 0.920 1.00 13.45 O 
ATOM 62 CB LEU A 8 34.528 17.172 -1.811 1.00 14.31 C 
ATOM 63 CG LEU A 8 33.718 18.354 -1.305 1.00 15.95 C 
ATOM 64 CD1 LEU A 8 34.297 19.656 -1.841 1.00 16.56 C 
ATOM 65 CD2 LEU A 8 32.246 18.143 -1.596 1.00 15.88 C 
ATOM 66 N ALA A 9 35.754 15.980 0.828 1.00 14.24 N 
ATOM 67 CA ALA A 9 35.838 15.757 2.284 1.00 13.25 C 
ATOM 68 C ALA A 9 37.144 16.314 2.840 1.00 12.89 C 
ATOM 69 O ALA A 9 37.151 16.978 3.897 1.00 14.78 O 
ATOM 70 CB ALA A 9 35.656 14.287 2.623 1.00 13.89 C 
ATOM 71 N ALA A 10 38.272 15.983 2.204 1.00 12.54 N 
ATOM 72 CA ALA A 10 39.610 16.431 2.616 1.00 16.58 C 
ATOM 73 C ALA A 10 39.736 17.944 2.459 1.00 15.35 C 
ATOM 74 O ALA A 10 40.193 18.499 3.469 1.00 17.40 O 
ATOM 75 CB ALA A 10 40.708 15.706 1.842 1.00 15.49 C 
ATOM 76 N ALA A 11 39.227 18.519 1.385 1.00 13.54 N 
ATOM 77 CA ALA A 11 39.264 19.982 1.223 1.00 15.23 C 
ATOM 78 C ALA A 11 38.491 20.702 2.321 1.00 15.68 C 
ATOM 79 O ALA A 11 38.946 21.658 2.953 1.00 16.87 O 
ATOM 80 CB ALA A 11 38.869 20.421 -0.175 1.00 14.12 C 
ATOM 81 N MET A 12 37.288 20.214 2.590 1.00 15.47 N 
ATOM 82 CA MET A 12 36.398 20.781 3.612 1.00 13.69 C 
ATOM 83 C MET A 12 36.990 20.715 5.007 1.00 12.55 C 
ATOM 84 O MET A 12 36.906 21.637 5.840 1.00 17.69 O 
ATOM 85 CB MET A 12 34.993 20.213 3.515 1.00 11.18 C 
ATOM 86 CG MET A 12 34.320 20.724 2.265 1.00 15.06 C 
ATOM 87 SD MET A 12 32.634 19.986 2.235 1.00 17.81 S 
ATOM 88 CE MET A 12 31.788 21.135 1.138 1.00 18.08 C 
ATOM 89 N LYS A 13 37.688 19.628 5.314 1.00 12.42 N 
ATOM 90 CA LYS A 13 38.387 19.385 6.579 1.00 14.58 C 
ATOM 91 C LYS A 13 39.460 20.467 6.731 1.00 14.55 C 
ATOM 92 O LYS A 13 39.507 21.137 7.776 1.00 16.49 O 
ATOM 93 CB LYS A 13 38.934 17.952 6.572 1.00 15.36 C 
ATOM 94 CG LYS A 13 39.742 17.555 7.798 1.00 20.46 C 
ATOM 95 CD LYS A 13 38.973 16.777 8.834 1.00 23.53 C 
ATOM 96 CE LYS A 13 39.293 15.305 8.751 1.00 26.37 C 
ATOM 97 NZ LYS A 13 38.077 14.461 8.946 1.00 30.88 N 
ATOM 98 N ARG A 14 40.267 20.629 5.688 1.00 18.91 N 
ATOM 99 CA ARG A 14 41.387 21.577 5.713 1.00 17.66 C 
ATOM 100 C ARG A 14 40.927 23.017 5.881 1.00 16.78 C 
ATOM 101 O ARG A 14 41.557 23.834 6.584 1.00 20.06 O 
ATOM 102 CB ARG A 14 42.388 21.351 4.601 1.00 20.89 C 
ATOM 103 CG ARG A 14 42.173 22.079 3.289 1.00 25.07 C 
ATOM 104 CD ARG A 14 43.444 22.075 2.490 1.00 23.98 C 
ATOM 105 NE ARG A 14 43.687 20.710 2.012 1.00 31.92 N 
ATOM 106 CZ ARG A 14 43.098 20.255 0.892 1.00 26.04 C 
ATOM 107 NH1 ARG A 14 42.695 21.186 0.018 1.00 33.46 N 
ATOM 108 NH2 ARG A 14 42.949 18.957 0.689 1.00 25.91 N 
ATOM 109 N HIS A 15 39.681 23.247 5.463 1.00 17.84 N 
ATOM 110 CA HIS A 15 39.075 24.591 5.526 1.00 15.99 C 
ATOM 111 C HIS A 15 38.310 24.861 6.814 1.00 17.70 C 
ATOM 112 O HIS A 15 37.608 25.875 6.952 1.00 22.68 O 
ATOM 113 CB HIS A 15 38.223 24.918 4.285 1.00 19.19 C 
ATOM 114 CG HIS A 15 39.085 25.388 3.171 1.00 20.14 C 
ATOM 115 ND1 HIS A 15 39.457 24.635 2.091 1.00 24.53 N 
ATOM 116 CD2 HIS A 15 39.739 26.570 2.993 1.00 24.44 C 
ATOM 117 CE1 HIS A 15 40.211 25.312 1.258 1.00 20.68 C 
ATOM 118 NE2 HIS A 15 40.524 26.419 1.889 1.00 27.34 N 
ATOM 119 N GLY A 16 38.296 23.927 7.720 1.00 17.50 N 
ATOM 120 CA GLY A 16 37.765 24.025 9.072 1.00 18.71 C 
ATOM 121 C GLY A 16 36.264 23.799 9.210 1.00 18.40 C 
ATOM 122 O GLY A 16 35.646 24.400 10.127 1.00 21.57 O 
ATOM 123 N LEU A 17 35.665 23.073 8.274 1.00 17.56 N 
ATOM 124 CA LEU A 17 34.238 22.795 8.298 1.00 15.38 C 
ATOM 125 C LEU A 17 33.845 21.682 9.266 1.00 18.28 C 
ATOM 126 O LEU A 17 32.643 21.594 9.552 1.00 18.24 O 
ATOM 127 CB LEU A 17 33.648 22.647 6.901 1.00 15.02 C 
ATOM 128 CG LEU A 17 33.451 23.889 6.060 1.00 16.08 C 
ATOM 129 CD1 LEU A 17 32.933 23.420 4.705 1.00 13.83 C 
ATOM 130 CD2 LEU A 17 32.556 24.946 6.679 1.00 18.60 C 
ATOM 131 N ASP A 18 34.785 20.814 9.605 1.00 16.36 N 
ATOM 132 CA ASP A 18 34.492 19.722 10.526 1.00 16.25 C 
ATOM 133 C ASP A 18 34.015 20.222 11.901 1.00 17.32 C 
ATOM 134 O ASP A 18 34.826 20.778 12.658 1.00 20.27 O 
ATOM 135 CB ASP A 18 35.557 18.633 10.598 1.00 19.37 C 
ATOM 136 CG ASP A 18 35.017 17.408 11.311 1.00 20.25 C 
ATOM 137 OD1 ASP A 18 33.805 17.154 11.455 1.00 21.00 O 
ATOM 138 OD2 ASP A 18 35.925 16.603 11.662 1.00 27.06 O 
ATOM 139 N ASN A 19 32.746 19.990 12.205 1.00 18.55 N 
ATOM 140 CA ASN A 19 32.123 20.431 13.448 1.00 17.19 C 
ATOM 141 C ASN A 19 31.854 21.941 13.497 1.00 16.61 C 
ATOM 142 O ASN A 19 31.426 22.398 14.573 1.00 18.56 O 
ATOM 143 CB ASN A 19 32.767 20.004 14.770 1.00 18.92 C 
ATOM 144 CG ASN A 19 32.162 20.512 16.064 1.00 24.64 C 
ATOM 145 OD1 ASN A 19 30.967 20.273 16.355 1.00 32.53 O 
ATOM 146 ND2 ASN A 19 32.847 21.361 16.852 1.00 24.14 N 
ATOM 147 N TYR A 20 31.969
22.650 12.406 1.00 16.84 N 
ATOM 148 CA TYR A 20 31.707 24.099 12.411 1.00 15.54 C 
ATOM 149 C TYR A 20 30.231 24.343 12.759 1.00 15.81 C 
ATOM 150 O TYR A 20 29.288 23.874 12.118 1.00 16.89 O 
ATOM 151 CB TYR A 20 32.070 24.736 11.066 1.00 18.16 C 
ATOM 152 CG TYR A 20 32.061 26.250 11.144 1.00 20.28 C 
ATOM 153 CD1 TYR A 20 33.141 26.886 11.760 1.00 21.42 C 
ATOM 154 CD2 TYR A 20 30.979 27.004 10.691 1.00 20.44 C 
ATOM 155 CE1 TYR A 20 33.206 28.277 11.794 1.00 22.24 C 
ATOM 156 CE2 TYR A 20 31.018 28.399 10.779 1.00 21.36 C 
ATOM 157 CZ TYR A 20 32.102 29.017 11.383 1.00 19.38 C 
ATOM 158 OH TYR A 20 32.136 30.371 11.525 1.00 26.77 O 
ATOM 159 N ARG A 21 30.088 25.142 13.803 1.00 18.43 N 
ATOM 160 CA ARG A 21 28.774 25.553 14.319 1.00 15.68 C 
ATOM 161 C ARG A 21 27.964 24.312 14.623 1.00 15.17 C 
ATOM 162 O ARG A 21 26.733 24.333 14.606 1.00 18.36 O 
ATOM 163 CB ARG A 21 28.014 26.565 13.453 1.00 19.21 C 
ATOM 164 CG ARG A 21 28.507 27.995 13.535 1.00 21.50 C 
ATOM 165 CD ARG A 21 28.110 28.755 14.765 1.00 25.00 C 
ATOM 166 NE ARG A 21 29.319 29.321 15.324 1.00 30.37 N 
ATOM 167 CZ ARG A 21 30.215 30.234 14.978 1.00 29.02 C 
ATOM 168 NH1 ARG A 21 31.501 29.856 14.846 1.00 29.04 N 
ATOM 169 NH2 ARG A 21 29.938 31.437 14.495 1.00 31.89 N 
ATOM 170 N GLY A 22 28.689 23.250 14.998 1.00 17.81 N 
ATOM 171 CA GLY A 22 28.103 22.021 15.519 1.00 17.72 C 
ATOM 172 C GLY A 22 27.748 21.018 14.436 1.00 18.89 C 
ATOM 173 O GLY A 22 27.085 20.022 14.784 1.00 23.26 O 
ATOM 174 N TYR A 23 28.209 21.230 13.216 1.00 18.20 N 
ATOM 175 CA TYR A 23 27.887 20.318 12.111 1.00 15.42 C 
ATOM 176 C TYR A 23 29.124 19.533 11.628 1.00 16.30 C 
ATOM 177 O TYR A 23 30.045 20.191 11.139 1.00 16.66 O 
ATOM 178 CB TYR A 23 27.351 21.107 10.913 1.00 15.82 C 
ATOM 179 CG TYR A 23 26.001 21.745 11.127 1.00 15.96 C 
ATOM 180 CD1 TYR A 23 24.846 20.962 11.139 1.00 14.81 C 
ATOM 181 CD2 TYR A 23 25.897 23.096 11.458 1.00 16.60 C 
ATOM 182 CE1 TYR A 23 23.600 21.518 11.422 1.00 17.08 C 
ATOM 183 CE2 TYR A 23 24.647 23.673 11.726 1.00 19.34 C 
ATOM 184 CZ TYR A 23 23.518 22.881 11.701 1.00 19.21 C 
ATOM 185 OH TYR A 23 22.289 23.438 11.912 1.00 25.61 O 
ATOM 186 N SER A 24 29.029 18.223 11.810 1.00 15.35 N 
ATOM 187 CA SER A 24 30.143 17.347 11.414 1.00 16.89 C 
ATOM 188 C SER A 24 30.359 17.379 9.895 1.00 15.61 C 
ATOM 189 O SER A 24 29.442 17.687 9.139 1.00 13.88 O 
ATOM 190 CB SER A 24 29.922 15.934 11.907 1.00 17.54 C 
ATOM 191 OG SER A 24 28.799 15.336 11.308 1.00 19.85 O 
ATOM 192 N LEU A 25 31.593 17.028 9.540 1.00 16.08 N 
ATOM 193 CA LEU A 25 32.035 17.092 8.138 1.00 13.16 C 
ATOM 194 C LEU A 25 31.030 16.437 7.183 1.00 13.39 C 
ATOM 195 O LEU A 25 30.874 16.924 6.056 1.00 15.34 O 
ATOM 196 CB LEU A 25 33.410 16.409 8.084 1.00 13.47 C 
ATOM 197 CG LEU A 25 34.015 16.477 6.689 1.00 12.91 C 
ATOM 198 CD1 LEU A 25 34.174 17.929 6.289 1.00 13.04 C 
ATOM 199 CD2 LEU A 25 35.398 15.810 6.752 1.00 14.54 C 
ATOM 200 N GLY A 26 30.501 15.280 7.576 1.00 13.10 N 
ATOM 201 CA GLY A 26 29.539 14.561 6.756 1.00 13.88 C 
ATOM 202 C GLY A 26 28.338 15.378 6.277 1.00 12.12 C 
ATOM 203 O GLY A 26 27.886 15.250 5.120 1.00 13.13 O 
ATOM 204 N ASN A 27 27.905 16.281 7.161 1.00 12.16 N 
ATOM 205 CA ASN A 27 26.827 17.227 6.857 1.00 14.74 C 
ATOM 206 C ASN A 27 27.164 18.015 5.597 1.00 15.43 C 
ATOM 207 O ASN A 27 26.317 18.208 4.720 1.00 15.27 O 
ATOM 208 CB ASN A 27 26.484 18.126 8.054 1.00 12.34 C 
ATOM 209 CG ASN A 27 25.681 17.267 9.048 1.00 12.22 C 
ATOM 210 OD1 ASN A 27 24.511 16.933 8.820 1.00 17.40 O 
ATOM 211 ND2 ASN A 27 26.348 17.052 10.169 1.00 18.27 N 
ATOM 212 N TRP A 28 28.344 18.591 5.583 1.00 16.78 N 
ATOM 213 CA TRP A 28 28.831 19.475 4.513 1.00 16.49 C 
ATOM 214 C TRP A 28 28.940 18.741 3.183 1.00 12.99 C 
ATOM 215 O TRP A 28 28.742 19.321 2.090 1.00 13.97 O 
ATOM 216 CB TRP A 28 30.104 20.145 5.023 1.00 14.55 C 
ATOM 217 CG TRP A 28 29.941 20.978 6.251 1.00 11.93 C 
ATOM 218 CD1 TRP A 28 30.176 20.624 7.546 1.00 14.42 C 
ATOM 219 CD2 TRP A 28 29.319 22.284 6.287 1.00 13.11 C 
ATOM 220 NE1 TRP A 28 29.924 21.690 8.365 1.00 16.94 N 
ATOM 221 CE2 TRP A 28 29.337 22.679 7.641 1.00 14.07 C 
ATOM 222 CE3 TRP A 28 28.894 23.168 5.295 1.00 15.97 C 
ATOM 223 CZ2 TRP A 28 28.913 23.943 8.038 1.00 18.07 C 
ATOM 224 CZ3 TRP A 28 28.398 24.404 5.682 1.00 18.26 C 
ATOM 225 CH2 TRP A 28 28.431 24.766 7.025 1.00 17.18 C 
ATOM 226 N VAL A 29 29.572 17.543 3.261 1.00 13.00 N 
ATOM 227 CA VAL A 29 29.729 16.711 2.047 1.00 14.15 C 
ATOM 228 C VAL A 29 28.379 16.340 1.429 1.00 10.43 C 
ATOM 229 O VAL A 29 28.166 16.496 0.228 1.00 13.40 O 
ATOM 230 CB VAL A 29 30.649 15.492 2.359 1.00 12.76 C 
ATOM 231 CG1 VAL A 29 30.782 14.596 1.136 1.00 15.37 C 
ATOM 232 CG2 VAL A 29 32.010 16.050 2.772 1.00 14.18 C 
ATOM 233 N CYS A 30 27.501 15.906 2.299 1.00 15.32 N 
ATOM 234 CA CYS A 30 26.115 15.567 1.991 1.00 15.59 C 
ATOM 235 C CYS A 30 25.388 16.723 1.302 1.00 12.37 C 
ATOM 236 O CYS A 30 24.894 16.516 0.172 1.00 14.44 O 
ATOM 237 CB CYS A 30 25.343 15.046 3.172 1.00 14.99 C 
ATOM 238 SG CYS A 30 23.719 14.376 2.695 1.00 17.71 S 
ATOM 239 N ALA A 31 25.533 17.913 1.870 1.00 16.06 N 
ATOM 240 CA ALA A 31 24.949 19.130 1.305 1.00 15.82 C 
ATOM 241 C ALA A 31 25.487 19.354 -0.115 1.00 15.34 C 
ATOM 242 O ALA A 31 24.675 19.686 -0.998 1.00 16.00 O 
ATOM 243 CB ALA A 31 25.167 20.335 2.200 1.00 14.90 C 
ATOM 244 N ALA A 32 26.807 19.354 -0.286 1.00 11.93 N 
ATOM 245 CA ALA A 32 27.461 19.536 -1.579
1.00 13.08 C 
ATOM 246 C ALA A 32 26.943 18.538 -2.620 1.00 12.38 C 
ATOM 247 O ALA A 32 26.767 18.857 -3.789 1.00 13.89 O 
ATOM 248 CB ALA A 32 28.982 19.476 -1.398 1.00 14.17 C 
ATOM 249 N LYS A 33 26.731 17.303 -2.193 1.00 15.16 N 
ATOM 250 CA LYS A 33 26.261 16.216 -3.037 1.00 16.16 C 
ATOM 251 C LYS A 33 24.903 16.555 -3.658 1.00 15.04 C 
ATOM 252 O LYS A 33 24.806 16.511 -4.890 1.00 15.00 O 
ATOM 253 CB LYS A 33 26.221 14.860 -2.351 1.00 16.71 C 
ATOM 254 CG LYS A 33 25.697 13.696 -3.185 1.00 19.51 C 
ATOM 255 CD LYS A 33 26.498 13.400 -4.446 1.00 17.12 C 
ATOM 256 CE LYS A 33 25.686 12.464 -5.331 1.00 24.06 C 
ATOM 257 NZ LYS A 33 26.423 11.979 -6.525 1.00 26.78 N 
ATOM 258 N PHE A 34 23.972 16.946 -2.817 1.00 16.81 N 
ATOM 259 CA PHE A 34 22.569 17.125 -3.247 1.00 17.51 C 
ATOM 260 C PHE A 34 22.346 18.506 -3.836 1.00 18.19 C 
ATOM 261 O PHE A 34 21.504 18.692 -4.759 1.00 20.21 O 
ATOM 262 CB PHE A 34 21.626 16.673 -2.130 1.00 18.58 C 
ATOM 263 CG PHE A 34 21.644 15.172 -1.965 1.00 22.22 C 
ATOM 264 CD1 PHE A 34 21.209 14.353 -3.007 1.00 20.24 C 
ATOM 265 CD2 PHE A 34 22.272 14.627 -0.851 1.00 20.00 C 
ATOM 266 CE1 PHE A 34 21.372 12.961 -2.910 1.00 22.03 C 
ATOM 267 CE2 PHE A 34 22.443 13.245 -0.743 1.00 21.96 C 
ATOM 268 CZ PHE A 34 21.923 12.406 -1.737 1.00 20.77 C 
ATOM 269 N GLU A 35 23.251 19.415 -3.451 1.00 15.27 N 
ATOM 270 CA GLU A 35 23.178 20.789 -3.996 1.00 15.45 C 
ATOM 271 C GLU A 35 23.661 20.944 -5.423 1.00 17.45 C 
ATOM 272 O GLU A 35 23.014 21.514 -6.310 1.00 17.91 O 
ATOM 273 CB GLU A 35 23.698 21.892 -3.107 1.00 14.42 C 
ATOM 274 CG GLU A 35 22.994 22.212 -1.809 1.00 11.08 C 
ATOM 275 CD GLU A 35 21.631 22.846 -1.864 1.00 13.55 C 
ATOM 276 OE1 GLU A 35 21.408 23.360 -2.981 1.00 20.77 O 
ATOM 277 OE2 GLU A 35 20.947 23.032 -0.874 1.00 22.72 O 
ATOM 278 N SER A 36 24.867 20.483 -5.674 1.00 15.66 N 
ATOM 279 CA SER A 36 25.626 20.615 -6.903 1.00 17.79 C 
ATOM 280 C SER A 36 26.139 19.341 -7.569 1.00 16.97 C 
ATOM 281 O SER A 36 26.750 19.464 -8.642 1.00 21.78 O 
ATOM 282 CB SER A 36 26.830 21.528 -6.654 1.00 18.12 C 
ATOM 283 OG SER A 36 27.747 20.951 -5.748 1.00 15.16 O 
ATOM 284 N ASN A 37 25.957 18.222 -6.927 1.00 20.15 N 
ATOM 285 CA ASN A 37 26.628 16.968 -7.297 1.00 20.85 C 
ATOM 286 C ASN A 37 28.149 17.091 -7.302 1.00 19.72 C 
ATOM 287 O ASN A 37 28.813 16.627 -8.254 1.00 20.79 O 
ATOM 288 CB ASN A 37 26.028 16.490 -8.617 1.00 20.82 C 
ATOM 289 CG ASN A 37 26.156 14.980 -8.782 1.00 23.63 C 
ATOM 290 OD1 ASN A 37 26.640 14.266 -7.885 1.00 28.05 O 
ATOM 291 ND2 ASN A 37 25.867 14.506 -9.990 1.00 29.61 N 
ATOM 292 N PHE A 38 28.691 17.882 -6.383 1.00 16.12 N 
ATOM 293 CA PHE A 38 30.129 18.115 -6.279 1.00 14.75 C 
ATOM 294 C PHE A 38 30.717 18.903 -7.448 1.00 13.86 C 
ATOM 295 O PHE A 38 31.923 18.794 -7.702 1.00 16.66 O 
ATOM 296 CB PHE A 38 30.914 16.823 -6.047 1.00 17.09 C 
ATOM 297 CG PHE A 38 30.487 16.006 -4.863 1.00 15.96 C 
ATOM 298 CD1 PHE A 38 30.100 16.572 -3.655 1.00 15.43 C 
ATOM 299 CD2 PHE A 38 30.507 14.603 -4.993 1.00 17.66 C 
ATOM 300 CE1 PHE A 38 29.766 15.808 -2.558 1.00 16.83 C 
ATOM 301 CE2 PHE A 38 30.136 13.814 -3.891 1.00 15.86 C 
ATOM 302 CZ PHE A 38 29.835 14.410 -2.646 1.00 18.90 C 
ATOM 303 N ASN A 39 29.936 19.792 -8.033 1.00 17.63 N 
ATOM 304 CA ASN A 39 30.341 20.573 -9.199 1.00 16.77 C 
ATOM 305 C ASN A 39 30.543 22.034 -8.823 1.00 17.13 C 
ATOM 306 O ASN A 39 29.544 22.649 -8.423 1.00 17.24 O 
ATOM 307 CB ASN A 39 29.406 20.300 -10.366 1.00 17.40 C 
ATOM 308 CG ASN A 39 29.876 20.771 -11.716 1.00 16.96 C 
ATOM 309 OD1 ASN A 39 30.579 21.750 -11.956 1.00 23.22 O 
ATOM 310 ND2 ASN A 39 29.578 19.864 -12.653 1.00 26.35 N 
ATOM 311 N THR A 40 31.766 22.492 -8.928 1.00 14.88 N 
ATOM 312 CA THR A 40 32.139 23.869 -8.657 1.00 16.08 C 
ATOM 313 C THR A 40 31.504 24.890 -9.589 1.00 16.31 C 
ATOM 314 O THR A 40 31.316 26.054 -9.213 1.00 17.50 O 
ATOM 315 CB THR A 40 33.684 24.103 -8.422 1.00 17.07 C 
ATOM 316 OG1 THR A 40 34.270 24.156 -9.775 1.00 23.76 O 
ATOM 317 CG2 THR A 40 34.414 23.119 -7.491 1.00 16.46 C 
ATOM 318 N GLN A 41 31.001 24.430 -10.706 1.00 16.39 N 
ATOM 319 CA GLN A 41 30.524 25.291 -11.812 1.00 16.67 C 
ATOM 320 C GLN A 41 28.993 25.381 -11.874 1.00 15.44 C 
ATOM 321 O GLN A 41 28.504 26.019 -12.837 1.00 18.55 O 
ATOM 322 CB GLN A 41 31.047 24.817 -13.168 1.00 19.65 C 
ATOM 323 CG GLN A 41 32.549 25.004 -13.279 1.00 21.26 C 
ATOM 324 CD GLN A 41 32.763 26.236 -14.129 1.00 26.23 C 
ATOM 325 OE1 GLN A 41 32.356 26.308 -15.291 1.00 24.68 O 
ATOM 326 NE2 GLN A 41 33.276 27.231 -13.420 1.00 25.96 N 
ATOM 327 N ALA A 42 28.329 24.640 -11.012 1.00 15.95 N 
ATOM 328 CA ALA A 42 26.859 24.579 -11.061 1.00 17.42 C 
ATOM 329 C ALA A 42 26.257 25.969 -10.807 1.00 18.93 C 
ATOM 330 O ALA A 42 26.645 26.686 -9.884 1.00 17.00 O 
ATOM 331 CB ALA A 42 26.355 23.604 -9.998 1.00 22.79 C 
ATOM 332 N THR A 43 25.276 26.293 -11.643 1.00 18.30 N 
ATOM 333 CA THR A 43 24.441 27.490 -11.476 1.00 17.73 C 
ATOM 334 C THR A 43 22.976 27.112 -11.714 1.00 19.61 C 
ATOM 335 O THR A 43 22.715 26.271 -12.594 1.00 22.06 O 
ATOM 336 CB THR A 43 24.814 28.728 -12.375 1.00 17.58 C 
ATOM 337 OG1 THR A 43 24.555 28.321 -13.756 1.00 20.94 O 
ATOM 338 CG2 THR A 43 26.247 29.213 -12.184 1.00 18.26 C 
ATOM 339 N ASN A 44 22.088 27.742 -10.971 1.00 19.77 N 
ATOM 340 CA ASN A 44 20.640 27.497 -11.108 1.00 19.51 C 
ATOM 341 C ASN A 44 19.903 28.842 -10.963 1.00 14.85 C 
ATOM 342 O ASN A 44 20.169 29.600 -10.033 1.00 19.43 O 
ATOM 343 CB ASN A 44 20.155 26.480 -10.080 1.00 19.93
C 
ATOM 344 CG ASN A 44 18.646 26.315 -10.115 1.00 22.01 C 
ATOM 345 OD1 ASN A 44 18.128 25.720 -11.078 1.00 29.53 O 
ATOM 346 ND2 ASN A 44 17.906 26.927 -9.188 1.00 22.94 N 
ATOM 347 N ARG A 45 19.058 29.117 -11.924 1.00 16.90 N 
ATOM 348 CA ARG A 45 18.303 30.363 -12.015 1.00 18.37 C 
ATOM 349 C ARG A 45 16.955 30.163 -11.326 1.00 18.76 C 
ATOM 350 O ARG A 45 16.396 29.062 -11.425 1.00 20.87 O 
ATOM 351 CB ARG A 45 18.143 30.836 -13.462 1.00 19.30 C 
ATOM 352 CG ARG A 45 17.012 31.859 -13.557 1.00 23.98 C 
ATOM 353 CD ARG A 45 17.502 33.134 -12.930 1.00 23.36 C 
ATOM 354 NE ARG A 45 18.311 33.758 -13.981 1.00 29.56 N 
ATOM 355 CZ ARG A 45 17.620 34.271 -15.020 1.00 27.18 C 
ATOM 356 NH1 ARG A 45 16.287 34.331 -15.098 1.00 31.99 N 
ATOM 357 NH2 ARG A 45 18.374 34.698 -16.030 1.00 32.43 N 
ATOM 358 N ASN A 46 16.553 31.171 -10.554 1.00 18.13 N 
ATOM 359 CA ASN A 46 15.304 31.071 -9.782 1.00 20.10 C 
ATOM 360 C ASN A 46 14.261 32.063 -10.313 1.00 17.35 C 
ATOM 361 O ASN A 46 14.617 33.104 -10.880 1.00 19.15 O 
ATOM 362 CB ASN A 46 15.576 31.229 -8.295 1.00 20.05 C 
ATOM 363 CG ASN A 46 16.543 30.240 -7.679 1.00 20.12 C 
ATOM 364 OD1 ASN A 46 17.659 30.661 -7.346 1.00 21.21 O 
ATOM 365 ND2 ASN A 46 16.125 28.975 -7.600 1.00 19.44 N 
ATOM 366 N THR A 47 13.027 31.834 -9.887 1.00 19.96 N 
ATOM 367 CA THR A 47 11.871 32.654 -10.246 1.00 19.12 C 
ATOM 368 C THR A 47 12.001 34.107 -9.810 1.00 19.44 C 
ATOM 369 O THR A 47 11.600 34.969 -10.606 1.00 23.16 O 
ATOM 370 CB THR A 47 10.499 32.017 -9.789 1.00 17.70 C 
ATOM 371 OG1 THR A 47 10.507 32.195 -8.342 1.00 23.76 O 
ATOM 372 CG2 THR A 47 10.331 30.554 -10.188 1.00 22.66 C 
ATOM 373 N ASP A 48 12.625 34.377 -8.683 1.00 19.25 N 
ATOM 374 CA ASP A 48 12.885 35.716 -8.168 1.00 17.33 C 
ATOM 375 C ASP A 48 14.010 36.505 -8.823 1.00 17.71 C 
ATOM 376 O ASP A 48 14.246 37.621 -8.309 1.00 23.04 O 
ATOM 377 CB ASP A 48 13.023 35.735 -6.640 1.00 18.02 C 
ATOM 378 CG ASP A 48 14.367 35.174 -6.168 1.00 17.88 C 
ATOM 379 OD1 ASP A 48 15.104 34.602 -6.991 1.00 18.55 O 
ATOM 380 OD2 ASP A 48 14.750 35.442 -5.013 1.00 22.86 O 
ATOM 381 N GLY A 49 14.650 36.018 -9.862 1.00 17.62 N 
ATOM 382 CA GLY A 49 15.744 36.702 -10.546 1.00 17.27 C 
ATOM 383 C GLY A 49 17.147 36.315 -10.096 1.00 16.80 C 
ATOM 384 O GLY A 49 18.168 36.688 -10.694 1.00 20.27 O 
ATOM 385 N SER A 50 17.173 35.661 -8.930 1.00 19.61 N 
ATOM 386 CA SER A 50 18.435 35.225 -8.279 1.00 14.28 C 
ATOM 387 C SER A 50 18.977 33.963 -8.941 1.00 18.09 C 
ATOM 388 O SER A 50 18.273 33.255 -9.697 1.00 16.76 O 
ATOM 389 CB SER A 50 18.272 35.089 -6.781 1.00 17.64 C 
ATOM 390 OG SER A 50 17.530 33.930 -6.463 1.00 17.54 O 
ATOM 391 N THR A 51 20.271 33.766 -8.734 1.00 16.00 N 
ATOM 392 CA THR A 51 20.970 32.557 -9.202 1.00 13.82 C 
ATOM 393 C THR A 51 21.718 31.969 -8.000 1.00 14.58 C 
ATOM 394 O THR A 51 22.160 32.712 -7.119 1.00 13.28 O 
ATOM 395 CB THR A 51 21.904 32.908 -10.419 1.00 12.66 C 
ATOM 396 OG1 THR A 51 21.099 33.576 -11.407 1.00 17.65 O 
ATOM 397 CG2 THR A 51 22.686 31.699 -10.952 1.00 14.39 C 
ATOM 398 N ASP A 52 21.708 30.650 -7.927 1.00 14.66 N 
ATOM 399 CA ASP A 52 22.528 29.900 -6.959 1.00 13.43 C 
ATOM 400 C ASP A 52 23.843 29.488 -7.635 1.00 12.35 C 
ATOM 401 O ASP A 52 23.847 29.066 -8.805 1.00 15.18 O 
ATOM 402 CB ASP A 52 21.765 28.649 -6.554 1.00 14.12 C 
ATOM 403 CG ASP A 52 20.396 28.991 -6.002 1.00 20.03 C 
ATOM 404 OD1 ASP A 52 20.220 29.928 -5.237 1.00 21.30 O 
ATOM 405 OD2 ASP A 52 19.517 28.144 -6.222 1.00 20.92 O 
ATOM 406 N TYR A 53 24.924 29.734 -6.905 1.00 14.56 N 
ATOM 407 CA TYR A 53 26.278 29.604 -7.450 1.00 13.61 C 
ATOM 408 C TYR A 53 27.161 28.595 -6.708 1.00 12.70 C 
ATOM 409 O TYR A 53 27.289 28.606 -5.486 1.00 13.36 O 
ATOM 410 CB TYR A 53 26.993 30.972 -7.489 1.00 12.10 C 
ATOM 411 CG TYR A 53 26.437 31.959 -8.487 1.00 11.48 C 
ATOM 412 CD1 TYR A 53 26.843 32.003 -9.821 1.00 17.21 C 
ATOM 413 CD2 TYR A 53 25.510 32.907 -8.050 1.00 14.42 C 
ATOM 414 CE1 TYR A 53 26.291 32.922 -10.717 1.00 17.40 C 
ATOM 415 CE2 TYR A 53 24.907 33.803 -8.932 1.00 12.97 C 
ATOM 416 CZ TYR A 53 25.357 33.847 -10.252 1.00 15.91 C 
ATOM 417 OH TYR A 53 24.864 34.804 -11.094 1.00 19.31 O 
ATOM 418 N GLY A 54 27.751 27.721 -7.493 1.00 16.54 N 
ATOM 419 CA GLY A 54 28.845 26.832 -7.121 1.00 15.67 C 
ATOM 420 C GLY A 54 28.499 25.601 -6.290 1.00 10.78 C 
ATOM 421 O GLY A 54 27.339 25.155 -6.255 1.00 13.16 O 
ATOM 422 N ILE A 55 29.560 25.088 -5.684 1.00 15.43 N 
ATOM 423 CA ILE A 55 29.452 23.795 -4.994 1.00 14.01 C 
ATOM 424 C ILE A 55 28.424 23.748 -3.872 1.00 12.26 C 
ATOM 425 O ILE A 55 27.770 22.697 -3.693 1.00 16.92 O 
ATOM 426 CB ILE A 55 30.891 23.340 -4.563 1.00 16.64 C 
ATOM 427 CG1 ILE A 55 30.785 21.812 -4.319 1.00 17.00 C 
ATOM 428 CG2 ILE A 55 31.396 24.210 -3.390 1.00 18.87 C 
ATOM 429 CD1 ILE A 55 32.101 21.018 -4.339 1.00 20.60 C 
ATOM 430 N LEU A 56 28.216 24.881 -3.236 1.00 12.85 N 
ATOM 431 CA LEU A 56 27.173 24.998 -2.203 1.00 14.96 C 
ATOM 432 C LEU A 56 25.981 25.838 -2.659 1.00 11.08 C 
ATOM 433 O LEU A 56 25.161 26.111 -1.774 1.00 16.40 O 
ATOM 434 CB LEU A 56 27.816 25.424 -0.877 1.00 14.44 C 
ATOM 435 CG LEU A 56 28.692 24.348 -0.204 1.00 14.92 C 
ATOM 436 CD1 LEU A 56 29.331 24.997 1.008 1.00 18.78 C 
ATOM 437 CD2 LEU A 56 27.808 23.177 0.192 1.00 19.47 C 
ATOM 438 N GLN A 57 25.865 26.104 -3.946 1.00 14.17 N 
ATOM 439 CA GLN A 57 24.668 26.785 -4.465 1.00 11.55 C 
ATOM 440 C GLN A 57 24.277 27.940 -3.558 1.00 15.09 C 
ATOM 441 O GLN A 57 23.116 28.031 -3.094 1.00 15.28 O 
ATOM
442 CB GLN A 57 23.521 25.765 -4.549 1.00 13.56 C 
ATOM 443 CG GLN A 57 23.733 24.790 -5.699 1.00 12.45 C 
ATOM 444 CD GLN A 57 23.684 25.440 -7.069 1.00 14.21 C 
ATOM 445 OE1 GLN A 57 22.574 25.602 -7.591 1.00 18.18 O 
ATOM 446 NE2 GLN A 57 24.813 25.805 -7.651 1.00 14.86 N 
ATOM 447 N ILE A 58 25.164 28.910 -3.428 1.00 14.04 N 
ATOM 448 CA ILE A 58 24.930 30.118 -2.649 1.00 16.09 C 
ATOM 449 C ILE A 58 24.204 31.163 -3.504 1.00 11.19 C 
ATOM 450 O ILE A 58 24.555 31.405 -4.667 1.00 14.34 O 
ATOM 451 CB ILE A 58 26.301 30.665 -2.134 1.00 14.90 C 
ATOM 452 CG1 ILE A 58 26.751 29.724 -0.985 1.00 13.85 C 
ATOM 453 CG2 ILE A 58 26.178 32.135 -1.693 1.00 15.47 C 
ATOM 454 CD1 ILE A 58 28.246 29.954 -0.641 1.00 16.12 C 
ATOM 455 N ASN A 59 23.145 31.671 -2.905 1.00 14.23 N 
ATOM 456 CA ASN A 59 22.146 32.510 -3.590 1.00 10.60 C 
ATOM 457 C ASN A 59 22.550 33.974 -3.730 1.00 13.03 C 
ATOM 458 O ASN A 59 22.917 34.607 -2.740 1.00 18.49 O 
ATOM 459 CB ASN A 59 20.805 32.306 -2.884 1.00 15.76 C 
ATOM 460 CG ASN A 59 19.650 32.986 -3.588 1.00 15.71 C 
ATOM 461 OD1 ASN A 59 19.464 34.171 -3.244 1.00 18.79 O 
ATOM 462 ND2 ASN A 59 19.155 32.320 -4.612 1.00 16.44 N 
ATOM 463 N SER A 60 22.268 34.485 -4.941 1.00 11.71 N 
ATOM 464 CA SER A 60 22.570 35.910 -5.255 1.00 13.81 C 
ATOM 465 C SER A 60 21.687 36.993 -4.642 1.00 15.28 C 
ATOM 466 O SER A 60 22.054 38.177 -4.774 1.00 17.67 O 
ATOM 467 CB SER A 60 22.643 36.139 -6.750 1.00 14.62 C 
ATOM 468 OG SER A 60 21.432 36.007 -7.444 1.00 14.30 O 
ATOM 469 N ARG A 61 20.526 36.660 -4.138 1.00 15.88 N 
ATOM 470 CA ARG A 61 19.691 37.653 -3.434 1.00 18.54 C 
ATOM 471 C ARG A 61 20.277 38.108 -2.106 1.00 19.97 C 
ATOM 472 O ARG A 61 20.282 39.333 -1.876 1.00 26.30 O 
ATOM 473 CB ARG A 61 18.267 37.195 -3.250 1.00 18.00 C 
ATOM 474 CG ARG A 61 17.315 38.350 -2.959 1.00 20.10 C 
ATOM 475 CD ARG A 61 16.063 37.657 -2.503 1.00 26.00 C 
ATOM 476 NE ARG A 61 15.101 38.653 -2.063 1.00 29.28 N 
ATOM 477 CZ ARG A 61 13.794 38.351 -2.111 1.00 29.36 C 
ATOM 478 NH1 ARG A 61 13.439 37.257 -2.784 1.00 26.50 N 
ATOM 479 NH2 ARG A 61 12.925 39.249 -1.646 1.00 32.93 N 
ATOM 480 N TRP A 62 20.773 37.202 -1.273 1.00 16.51 N 
ATOM 481 CA TRP A 62 21.321 37.563 0.032 1.00 16.06 C 
ATOM 482 C TRP A 62 22.848 37.643 0.101 1.00 15.55 C 
ATOM 483 O TRP A 62 23.323 38.396 0.968 1.00 18.96 O 
ATOM 484 CB TRP A 62 20.833 36.611 1.134 1.00 17.91 C 
ATOM 485 CG TRP A 62 19.360 36.361 1.096 1.00 18.99 C 
ATOM 486 CD1 TRP A 62 18.719 35.247 0.643 1.00 20.47 C 
ATOM 487 CD2 TRP A 62 18.326 37.305 1.427 1.00 20.79 C 
ATOM 488 NE1 TRP A 62 17.360 35.457 0.609 1.00 21.70 N 
ATOM 489 CE2 TRP A 62 17.090 36.696 1.096 1.00 21.11 C 
ATOM 490 CE3 TRP A 62 18.333 38.584 1.965 1.00 19.84 C 
ATOM 491 CZ2 TRP A 62 15.875 37.327 1.307 1.00 22.57 C 
ATOM 492 CZ3 TRP A 62 17.115 39.208 2.186 1.00 23.93 C 
ATOM 493 CH2 TRP A 62 15.906 38.611 1.814 1.00 19.55 C 
ATOM 494 N TRP A 63 23.537 36.731 -0.584 1.00 16.01 N 
ATOM 495 CA TRP A 63 24.906 36.398 -0.276 1.00 15.21 C 
ATOM 496 C TRP A 63 26.089 36.924 -1.052 1.00 15.84 C 
ATOM 497 O TRP A 63 27.142 37.177 -0.432 1.00 19.13 O 
ATOM 498 CB TRP A 63 25.068 34.919 0.112 1.00 15.47 C 
ATOM 499 CG TRP A 63 24.036 34.428 1.068 1.00 12.46 C 
ATOM 500 CD1 TRP A 63 22.959 33.620 0.777 1.00 16.95 C 
ATOM 501 CD2 TRP A 63 23.919 34.728 2.450 1.00 13.27 C 
ATOM 502 NE1 TRP A 63 22.243 33.344 1.899 1.00 17.64 N 
ATOM 503 CE2 TRP A 63 22.761 34.067 2.931 1.00 17.28 C 
ATOM 504 CE3 TRP A 63 24.694 35.480 3.323 1.00 15.25 C 
ATOM 505 CZ2 TRP A 63 22.393 34.133 4.278 1.00 18.56 C 
ATOM 506 CZ3 TRP A 63 24.302 35.586 4.648 1.00 18.76 C 
ATOM 507 CH2 TRP A 63 23.179 34.910 5.117 1.00 19.36 C 
ATOM 508 N CYS A 64 25.962 36.914 -2.353 1.00 17.00 N 
ATOM 509 CA CYS A 64 26.985 37.433 -3.271 1.00 15.76 C 
ATOM 510 C CYS A 64 26.324 38.355 -4.286 1.00 15.97 C 
ATOM 511 O CYS A 64 25.102 38.314 -4.475 1.00 13.75 O 
ATOM 512 CB CYS A 64 27.638 36.265 -3.988 1.00 16.64 C 
ATOM 513 SG CYS A 64 26.562 35.233 -5.007 1.00 17.83 S 
ATOM 514 N ASN A 65 27.157 39.165 -4.908 1.00 17.73 N 
ATOM 515 CA ASN A 65 26.700 40.134 -5.920 1.00 16.46 C 
ATOM 516 C ASN A 65 26.985 39.646 -7.342 1.00 13.16 C 
ATOM 517 O ASN A 65 28.130 39.316 -7.647 1.00 15.95 O 
ATOM 518 CB ASN A 65 27.381 41.492 -5.712 1.00 19.19 C 
ATOM 519 CG ASN A 65 26.910 42.423 -6.824 1.00 19.59 C 
ATOM 520 OD1 ASN A 65 25.736 42.559 -7.141 1.00 23.26 O 
ATOM 521 ND2 ASN A 65 27.914 42.938 -7.527 1.00 25.56 N 
ATOM 522 N ASP A 66 25.920 39.484 -8.116 1.00 15.60 N 
ATOM 523 CA ASP A 66 26.102 39.180 -9.545 1.00 15.28 C 
ATOM 524 C ASP A 66 25.664 40.317 -10.460 1.00 15.23 C 
ATOM 525 O ASP A 66 25.719 40.143 -11.673 1.00 17.91 O 
ATOM 526 CB ASP A 66 25.462 37.858 -9.894 1.00 14.84 C 
ATOM 527 CG ASP A 66 23.951 37.903 -9.833 1.00 12.12 C 
ATOM 528 OD1 ASP A 66 23.288 38.898 -9.542 1.00 16.56 O 
ATOM 529 OD2 ASP A 66 23.455 36.769 -10.048 1.00 16.91 O 
ATOM 530 N GLY A 67 25.234 41.408 -9.860 1.00 18.13 N 
ATOM 531 CA GLY A 67 24.817 42.607 -10.577 1.00 19.40 C 
ATOM 532 C GLY A 67 23.544 42.553 -11.401 1.00 20.37 C 
ATOM 533 O GLY A 67 23.191 43.542 -12.055 1.00 18.23 O 
ATOM 534 N ARG A 68 22.822 41.441 -11.348 1.00 18.79 N 
ATOM 535 CA ARG A 68 21.560 41.308 -12.092 1.00 19.77 C 
ATOM 536 C ARG A 68 20.424 40.765 -11.243 1.00 18.48 C 
ATOM 537 O ARG A 68 19.385 40.383 -11.795 1.00 21.54 O 
ATOM 538 CB ARG A 68 21.746 40.454 -13.339 1.00 18.97 C 
ATOM 539 CG ARG A 68 22.197 39.048 -12.946 1.00 18.77 C 
ATOM 540 CD ARG
A 68 22.477 38.187 -14.122 1.00 23.25 C 
ATOM 541 NE ARG A 68 21.439 37.201 -14.281 1.00 29.75 N 
ATOM 542 CZ ARG A 68 20.242 37.255 -14.855 1.00 28.71 C 
ATOM 543 NH1 ARG A 68 19.503 38.311 -15.145 1.00 32.34 N 
ATOM 544 NH2 ARG A 68 19.897 36.127 -15.497 1.00 33.10 N 
ATOM 545 N THR A 69 20.590 40.896 -9.952 1.00 18.68 N 
ATOM 546 CA THR A 69 19.607 40.408 -8.973 1.00 20.02 C 
ATOM 547 C THR A 69 18.994 41.597 -8.224 1.00 16.46 C 
ATOM 548 O THR A 69 19.683 42.241 -7.425 1.00 23.13 O 
ATOM 549 CB THR A 69 20.208 39.384 -7.910 1.00 19.66 C 
ATOM 550 OG1 THR A 69 20.851 38.334 -8.715 1.00 19.19 O 
ATOM 551 CG2 THR A 69 19.123 38.863 -6.955 1.00 18.58 C 
ATOM 552 N PRO A 70 17.687 41.741 -8.418 1.00 20.50 N 
ATOM 553 CA PRO A 70 16.953 42.824 -7.733 1.00 21.73 C 
ATOM 554 C PRO A 70 16.955 42.520 -6.242 1.00 22.11 C 
ATOM 555 O PRO A 70 16.739 41.356 -5.886 1.00 27.13 O 
ATOM 556 CB PRO A 70 15.557 42.749 -8.333 1.00 23.50 C 
ATOM 557 CG PRO A 70 15.759 42.092 -9.671 1.00 24.66 C 
ATOM 558 CD PRO A 70 16.887 41.095 -9.463 1.00 21.80 C 
ATOM 559 N GLY A 71 17.163 43.493 -5.401 1.00 21.67 N 
ATOM 560 CA GLY A 71 17.135 43.383 -3.947 1.00 24.03 C 
ATOM 561 C GLY A 71 18.328 42.710 -3.287 1.00 26.98 C 
ATOM 562 O GLY A 71 18.257 42.257 -2.126 1.00 32.77 O 
ATOM 563 N SER A 72 19.418 42.627 -4.018 1.00 26.40 N 
ATOM 564 CA SER A 72 20.665 41.976 -3.588 1.00 26.94 C 
ATOM 565 C SER A 72 21.139 42.582 -2.276 1.00 24.66 C 
ATOM 566 O SER A 72 21.055 43.819 -2.125 1.00 29.91 O 
ATOM 567 CB SER A 72 21.659 42.002 -4.737 1.00 25.16 C 
ATOM 568 OG SER A 72 23.015 41.835 -4.343 1.00 32.21 O 
ATOM 569 N ARG A 73 21.646 41.775 -1.369 1.00 22.51 N 
ATOM 570 CA ARG A 73 22.254 42.196 -0.113 1.00 22.60 C 
ATOM 571 C ARG A 73 23.774 42.058 0.029 1.00 22.33 C 
ATOM 572 O ARG A 73 24.425 42.749 0.849 1.00 27.92 O 
ATOM 573 CB ARG A 73 21.615 41.555 1.127 1.00 20.14 C 
ATOM 574 CG ARG A 73 20.187 41.983 1.439 1.00 22.29 C 
ATOM 575 CD ARG A 73 20.209 43.299 2.123 1.00 26.95 C 
ATOM 576 NE ARG A 73 18.928 43.771 2.617 1.00 33.74 N 
ATOM 577 CZ ARG A 73 17.980 44.302 1.823 1.00 33.76 C 
ATOM 578 NH1 ARG A 73 17.841 43.934 0.544 1.00 35.78 N 
ATOM 579 NH2 ARG A 73 17.571 45.545 2.146 1.00 33.83 N 
ATOM 580 N ASN A 74 24.346 41.143 -0.705 1.00 17.74 N 
ATOM 581 CA ASN A 74 25.780 40.833 -0.695 1.00 18.87 C 
ATOM 582 C ASN A 74 26.315 40.718 0.731 1.00 16.22 C 
ATOM 583 O ASN A 74 27.255 41.471 1.060 1.00 20.87 O 
ATOM 584 CB ASN A 74 26.565 41.786 -1.589 1.00 19.51 C 
ATOM 585 CG ASN A 74 27.982 41.328 -1.909 1.00 16.31 C 
ATOM 586 OD1 ASN A 74 28.318 40.169 -1.652 1.00 18.61 O 
ATOM 587 ND2 ASN A 74 28.838 42.192 -2.436 1.00 19.22 N 
ATOM 588 N LEU A 75 25.723 39.860 1.544 1.00 15.25 N 
ATOM 589 CA LEU A 75 26.153 39.690 2.930 1.00 14.82 C 
ATOM 590 C LEU A 75 27.518 39.011 3.085 1.00 16.78 C 
ATOM 591 O LEU A 75 28.167 39.197 4.141 1.00 22.00 O 
ATOM 592 CB LEU A 75 25.009 39.055 3.733 1.00 16.64 C 
ATOM 593 CG LEU A 75 23.815 39.998 3.979 1.00 17.08 C 
ATOM 594 CD1 LEU A 75 22.574 39.193 4.336 1.00 25.82 C 
ATOM 595 CD2 LEU A 75 24.156 40.969 5.110 1.00 20.95 C 
ATOM 596 N CYS A 76 27.973 38.312 2.061 1.00 17.66 N 
ATOM 597 CA CYS A 76 29.299 37.680 2.111 1.00 16.46 C 
ATOM 598 C CYS A 76 30.390 38.598 1.589 1.00 15.66 C 
ATOM 599 O CYS A 76 31.573 38.229 1.568 1.00 17.59 O 
ATOM 600 CB CYS A 76 29.396 36.303 1.477 1.00 17.61 C 
ATOM 601 SG CYS A 76 28.595 34.961 2.361 1.00 18.07 S 
ATOM 602 N ASN A 77 29.964 39.681 0.971 1.00 18.55 N 
ATOM 603 CA ASN A 77 30.827 40.725 0.395 1.00 19.18 C 
ATOM 604 C ASN A 77 31.711 40.163 -0.702 1.00 16.58 C 
ATOM 605 O ASN A 77 32.947 40.331 -0.689 1.00 21.61 O 
ATOM 606 CB ASN A 77 31.589 41.488 1.483 1.00 17.72 C 
ATOM 607 CG ASN A 77 32.126 42.812 0.957 1.00 20.20 C 
ATOM 608 OD1 ASN A 77 31.351 43.589 0.396 1.00 28.77 O 
ATOM 609 ND2 ASN A 77 33.430 43.012 1.047 1.00 27.05 N 
ATOM 610 N ILE A 78 31.149 39.408 -1.616 1.00 18.88 N 
ATOM 611 CA ILE A 78 31.904 38.780 -2.713 1.00 20.14 C 
ATOM 612 C ILE A 78 31.099 38.850 -4.013 1.00 17.08 C 
ATOM 613 O ILE A 78 29.864 38.688 -3.972 1.00 16.28 O 
ATOM 614 CB ILE A 78 32.183 37.255 -2.384 1.00 19.93 C 
ATOM 615 CG1 ILE A 78 30.882 36.639 -1.851 1.00 21.17 C 
ATOM 616 CG2 ILE A 78 33.437 37.003 -1.524 1.00 24.25 C 
ATOM 617 CD1 ILE A 78 30.936 35.120 -1.546 1.00 25.54 C 
ATOM 618 N PRO A 79 31.828 38.795 -5.108 1.00 16.64 N 
ATOM 619 CA PRO A 79 31.195 38.634 -6.421 1.00 19.12 C 
ATOM 620 C PRO A 79 30.792 37.146 -6.446 1.00 14.71 C 
ATOM 621 O PRO A 79 31.576 36.273 -6.005 1.00 17.48 O 
ATOM 622 CB PRO A 79 32.261 38.967 -7.445 1.00 18.74 C 
ATOM 623 CG PRO A 79 33.555 39.029 -6.710 1.00 18.97 C 
ATOM 624 CD PRO A 79 33.276 39.023 -5.215 1.00 16.79 C 
ATOM 625 N CYS A 80 29.629 36.908 -7.033 1.00 13.55 N 
ATOM 626 CA CYS A 80 29.167 35.522 -7.236 1.00 14.33 C 
ATOM 627 C CYS A 80 30.150 34.716 -8.073 1.00 13.92 C 
ATOM 628 O CYS A 80 30.214 33.484 -7.880 1.00 16.74 O 
ATOM 629 CB CYS A 80 27.749 35.338 -7.747 1.00 16.10 C 
ATOM 630 SG CYS A 80 26.471 36.160 -6.762 1.00 16.97 S 
ATOM 631 N SER A 81 30.769 35.294 -9.083 1.00 15.04 N 
ATOM 632 CA SER A 81 31.775 34.671 -9.933 1.00 15.64 C 
ATOM 633 C SER A 81 32.907 34.027 -9.109 1.00 14.90 C 
ATOM 634 O SER A 81 33.338 32.939 -9.561 1.00 21.08 O 
ATOM 635 CB SER A 81 32.381 35.643 -10.953 1.00 18.65 C 
ATOM 636 OG SER A 81 33.035 36.681 -10.235 1.00 20.86 O 
ATOM 637 N ALA A 82 33.226 34.572 -7.950 1.00 15.59 N 
ATOM 638 CA ALA A 82