Perl code

[prashant.jnu]

Dear all ,
I am the beginer of the perl . I have a problem and I need the solution urgently . Actaully I have text file below.
EMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM
REMARK 3 PARAMETER FILE 2 : LIG.PARAM
REMARK 3 PARAMETER FILE 3 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 2 : NULL
REMARK 3 TOPOLOGY FILE 3 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1T7K COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006
REMARK 4
REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.
REMARK 4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-17)
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB .
REMARK 100 THE RCSB ID CODE IS RCSB022411.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : 100.0
REMARK 200 PH : 4.70
REMARK 200 NUMBER OF CRYSTALS USED : 1
HETATM 1519 C1 BH0 1000 14.053 22.946 5.613 1.00 18.77 C
HETATM 1520 C2 BH0 1000 14.410 23.540 7.012 1.00 20.32 C
HETATM 1521 C3 BH0 1000 14.982 22.479 7.941 1.00 19.67 C
HETATM 1522 C4 BH0 1000 16.325 22.030 7.788 1.00 19.32 C
HETATM 1523 C5 BH0 1000 16.859 21.037 8.642 1.00 18.03 C
HETATM 1524 C6 BH0 1000 16.052 20.477 9.665 1.00 19.51 C
HETATM 1525 C7 BH0 1000 14.713 20.912 9.831 1.00 18.52 C
HETATM 1526 C8 BH0 1000 14.181 21.906 8.976 1.00 20.81 C
HETATM 1527 C9 BH0 1000 13.642 24.028 4.543 1.00 20.18 C
HETATM 1528 O1 BH0 1000 14.652 25.007 4.465 1.00 18.34 O
HETATM 1529 C10 BH0 1000 12.306 24.756 4.825 1.00 20.92 C

T I want to delete the line that start with HETATM using the perl code . Kindly help me out , its very urgent

Thanks
Prashant

[KevinADC]

what have you tried?

[prashant.jnu]

Well I am new in perl , I tried the strirng maching ({ line.startsWith(HETATM)})but as I told that I am new in perl , so kindly send me the code for it
Thakns

[KevinADC]

#!/usr/bin/perl
{
   local @ARGV = ('path/to/yourfile.txt');
   $^I = '.bak';
   while(<>) {
      print if !/^HETATM/;
   }
}

[prashant.jnu]

Well just now tried the code send by you , but the file it is giive in .txt.bak has the line start with HETATM , it was not deleted ,
Here i am sending you the conplete file , kindly look this file and let me know
HEADER HYDROLASE 10-MAY-04 1T7K
TITLE CRYSTAL STRUCTURE OF HIV PROTEASE COMPLEXED WITH
TITLE 2 ARYLSULFONAMIDE AZACYCLIC UREA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: POL POLYPROTEIN [CONTAINS: PROTEASE
COMPND 3 (RETROPEPSIN)];
COMPND 4 CHAIN: A, B;
COMPND 5 FRAGMENT: HIV PROTEASE;
COMPND 6 EC: 3.4.23.16;
COMPND 7 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;
SOURCE 3 ORGANISM_COMMON: PV22 ISOLATE;
SOURCE 4 GENE: POL;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA
KEYWDS HIV PROTEASE, ARYLSULFONAMIDE AZACYCLIC UREA
EXPDTA X-RAY DIFFRACTION
AUTHOR P.P.HUANG,J.T.RANDOLPH,L.L.KLEIN,S.VASAVANONDA,T.DEKHTYAR,
AUTHOR 2 V.S.STOLL,D.J.KEMPF
REVDAT 2 19-OCT-04 1T7K 1 JRNL
REVDAT 1 05-OCT-04 1T7K 0
JRNL AUTH P.P.HUANG,J.T.RANDOLPH,L.L.KLEIN,S.VASAVANONDA,
JRNL AUTH 2 T.DEKHTYAR,V.S.STOLL,D.J.KEMPF
JRNL TITL SYNTHESIS AND ANTIVIRAL ACTIVITY OF P1'
JRNL TITL 2 ARYLSULFONAMIDE AZACYCLIC UREA HIV PROTEASE
JRNL TITL 3 INHIBITORS
JRNL REF BIOORG.MED.CHEM.LETT. V. 14 4075 2004
JRNL REFN ASTM BMCLE8 UK ISSN 0960-894X
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 2.10 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS
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) : 2.10
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 16.12
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 7.1
REMARK 3 NUMBER OF REFLECTIONS : 12084
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING SET) : 0.254
REMARK 3 FREE R VALUE : 0.277
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : 860
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.23
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 87.10
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : 0.4210
REMARK 3 BIN FREE R VALUE : 0.4460
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : 153
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.036
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 1516
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 43
REMARK 3 SOLVENT ATOMS : 112
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) : -0.53700
REMARK 3 B22 (A**2) : 0.12300
REMARK 3 B33 (A**2) : 0.41300
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) : 0.58
REMARK 3 ESD FROM SIGMAA (A) : 0.58
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) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.008
REMARK 3 BOND ANGLES (DEGREES) : NULL
REMARK 3 DIHEDRAL ANGLES (DEGREES) : 25.30
REMARK 3 IMPROPER ANGLES (DEGREES) : 0.87
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELING.
REMARK 3 METHOD USED : NULL
REMARK 3 KSOL : NULL
REMARK 3 BSOL : NULL
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 : LIG.PARAM
REMARK 3 PARAMETER FILE 3 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 2 : NULL
REMARK 3 TOPOLOGY FILE 3 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1T7K COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006
REMARK 4
REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.
REMARK 4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-17)
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB .
REMARK 100 THE RCSB ID CODE IS RCSB022411.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : 100.0
REMARK 200 PH : 4.70
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 200
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.54
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000
REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12084
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100
REMARK 200 RESOLUTION RANGE LOW (A) : 16.120
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 90.5
REMARK 200 DATA REDUNDANCY : NULL
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.18
REMARK 200 COMPLETENESS FOR SHELL (%) : 93.8
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS
REMARK 200 SOFTWARE USED: CNS
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 53.20
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.63
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M SODIUM ACETATE, 0.6M NACL, PH
REMARK 280 4.7, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 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 1/2-X,1/2+Y,-Z
REMARK 290 4555 1/2+X,1/2-Y,-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 -1.000000 0.000000 0.000000 28.66300
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 43.00050
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 28.66300
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 43.00050
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 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT
REMARK 300 WHICH CONSISTS OF 2 CHAIN(S). SEE REMARK 350 FOR
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).
REMARK 350
REMARK 350 GENERATING THE BIOMOLECULE
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 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 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
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,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 PRO B 1 CG PRO B 1 CD 0.041
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: ENGH AND HUBER, 1991
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 LEU A 5 N - CA - C ANGL. DEV. = 8.3 DEGREES
REMARK 500 SER B 37 CA - CB - OG ANGL. DEV. = 12.7 DEGREES
REMARK 525
REMARK 525 SOLVENT
REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED
REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE
REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL
REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525 M RES CSSEQI
REMARK 525 HOH 204 DISTANCE = 7.39 ANGSTROMS
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1MUI RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF HIV-1 PROTEASE COMPLEXED WITH LOPINAVIR
DBREF 1T7K A 1 99 UNP P03368 POL_HV1PV 69 167
DBREF 1T7K B 1 99 UNP P03368 POL_HV1PV 69 167
SEQRES 1 A 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE
SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR
SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO
SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY
SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU
SEQRES 6 A 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY
SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR
SEQRES 8 A 99 GLN ILE GLY CYS THR LEU ASN PHE
SEQRES 1 B 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE
SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR
SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO
SEQRES 4 B 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY
SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU
SEQRES 6 B 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY
SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR
SEQRES 8 B 99 GLN ILE GLY CYS THR LEU ASN PHE
HET BH0 1000 43
HETNAM BH0 3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-
HETNAM 2 BH0 OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE
FORMUL 3 BH0 C32 H30 N4 O6 S
FORMUL 4 HOH *112(H2 O)
HELIX 1 1 GLY A 86 THR A 91 1 6
HELIX 2 2 GLN A 92 GLY A 94 5 3
HELIX 3 3 GLY B 86 THR B 91 1 6
SHEET 1 A 4 GLN A 2 ILE A 3 0
SHEET 2 A 4 THR B 96 ASN B 98 -1 O LEU B 97 N ILE A 3
SHEET 3 A 4 THR A 96 ASN A 98 -1 N THR A 96 O ASN B 98
SHEET 4 A 4 GLN B 2 ILE B 3 -1 O ILE B 3 N LEU A 97
SHEET 1 B 8 LYS A 43 GLY A 49 0
SHEET 2 B 8 GLY A 52 ILE A 66 -1 O GLN A 58 N LYS A 43
SHEET 3 B 8 HIS A 69 VAL A 77 -1 O ALA A 71 N ILE A 64
SHEET 4 B 8 VAL A 32 LEU A 33 1 N LEU A 33 O LEU A 76
SHEET 5 B 8 ILE A 84 ILE A 85 -1 O ILE A 84 N VAL A 32
SHEET 6 B 8 GLN A 18 LEU A 24 1 N LEU A 23 O ILE A 85
SHEET 7 B 8 LEU A 10 ILE A 15 -1 N VAL A 11 O ALA A 22
SHEET 8 B 8 GLY A 52 ILE A 66 -1 O GLU A 65 N LYS A 14
SHEET 1 C 8 LYS B 43 GLY B 49 0
SHEET 2 C 8 GLY B 52 ILE B 66 -1 O GLN B 58 N LYS B 43
SHEET 3 C 8 HIS B 69 VAL B 77 -1 O HIS B 69 N ILE B 66
SHEET 4 C 8 VAL B 32 LEU B 33 1 N LEU B 33 O LEU B 76
SHEET 5 C 8 ILE B 84 ILE B 85 -1 O ILE B 84 N VAL B 32
SHEET 6 C 8 GLN B 18 LEU B 24 1 N LEU B 23 O ILE B 85
SHEET 7 C 8 LEU B 10 ILE B 15 -1 N ILE B 13 O LYS B 20
SHEET 8 C 8 GLY B 52 ILE B 66 -1 O GLU B 65 N LYS B 14
CRYST1 57.326 86.001 46.077 90.00 90.00 90.00 P 21 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 0.017444 0.000000 0.000000 0.00000
SCALE2 0.000000 0.011628 0.000000 0.00000
SCALE3 0.000000 0.000000 0.021703 0.00000
ATOM 1 N PRO A 1 29.020 41.114 4.122 1.00 35.30 N
ATOM 2 CA PRO A 1 29.738 39.836 3.944 1.00 34.32 C
ATOM 3 C PRO A 1 29.042 38.899 2.968 1.00 33.36 C
ATOM 4 O PRO A 1 27.810 38.876 2.870 1.00 33.11 O
ATOM 5 CB PRO A 1 29.818 39.181 5.311 1.00 34.98 C
ATOM 6 CG PRO A 1 28.570 39.745 5.977 1.00 35.76 C
ATOM 7 CD PRO A 1 28.539 41.215 5.512 1.00 35.80 C
ATOM 8 N GLN A 2 29.846 38.124 2.251 1.00 31.12 N
ATOM 9 CA GLN A 2 29.327 37.161 1.298 1.00 29.55 C
ATOM 10 C GLN A 2 29.478 35.806 1.964 1.00 28.40 C
ATOM 11 O GLN A 2 30.519 35.518 2.555 1.00 29.28 O
ATOM 12 CB GLN A 2 30.142 37.196 0.009 1.00 30.45 C
ATOM 13 CG GLN A 2 29.520 36.398 -1.115 1.00 31.53 C
ATOM 14 CD GLN A 2 30.431 36.278 -2.305 1.00 31.99 C
ATOM 15 OE1 GLN A 2 31.548 35.763 -2.197 1.00 32.81 O
ATOM 16 NE2 GLN A 2 29.964 36.750 -3.456 1.00 31.90 N
ATOM 17 N ILE A 3 28.438 34.985 1.896 1.00 26.18 N
ATOM 18 CA ILE A 3 28.483 33.663 2.504 1.00 23.79 C
ATOM 19 C ILE A 3 28.281 32.602 1.428 1.00 23.47 C
ATOM 20 O ILE A 3 27.282 32.628 0.708 1.00 23.95 O
ATOM 21 CB ILE A 3 27.381 33.500 3.571 1.00 24.03 C
ATOM 22 CG1 ILE A 3 27.414 34.682 4.549 1.00 24.69 C
ATOM 23 CG2 ILE A 3 27.592 32.206 4.333 1.00 23.18 C
ATOM 24 CD1 ILE A 3 26.372 34.590 5.670 1.00 21.32 C
ATOM 25 N THR A 4 29.235 31.683 1.312 1.00 22.12 N
ATOM 26 CA THR A 4 29.146 30.615 0.318 1.00 20.81 C
ATOM 27 C THR A 4 28.341 29.464 0.906 1.00 19.37 C
ATOM 28 O THR A 4 28.162 29.379 2.124 1.00 17.75 O
ATOM 29 CB THR A 4 30.554 30.123 -0.134 1.00 21.64 C
ATOM 30 OG1 THR A 4 31.302 29.662 0.999 1.00 23.94 O
ATOM 31 CG2 THR A 4 31.319 31.264 -0.820 1.00 22.98 C
ATOM 32 N LEU A 5 27.871 28.570 0.039 1.00 17.27 N
ATOM 33 CA LEU A 5 27.021 27.476 0.474 1.00 14.45 C
ATOM 34 C LEU A 5 27.589 26.058 0.530 1.00 12.47 C
ATOM 35 O LEU A 5 26.824 25.094 0.514 1.00 10.95 O
ATOM 36 CB LEU A 5 25.745 27.504 -0.375 1.00 13.13 C
ATOM 37 CG LEU A 5 25.055 28.874 -0.314 1.00 15.34 C
ATOM 38 CD1 LEU A 5 23.805 28.900 -1.190 1.00 13.14 C
ATOM 39 CD2 LEU A 5 24.688 29.173 1.136 1.00 13.70 C
ATOM 40 N TRP A 6 28.914 25.931 0.607 1.00 10.66 N
ATOM 41 CA TRP A 6 29.551 24.620 0.693 1.00 10.39 C
ATOM 42 C TRP A 6 29.080 23.937 1.979 1.00 10.79 C
ATOM 43 O TRP A 6 28.962 22.719 2.043 1.00 7.28 O
ATOM 44 CB TRP A 6 31.083 24.746 0.712 1.00 9.52 C
ATOM 45 CG TRP A 6 31.695 25.153 -0.610 1.00 13.16 C
ATOM 46 CD1 TRP A 6 32.270 26.354 -0.916 1.00 11.48 C
ATOM 47 CD2 TRP A 6 31.785 24.349 -1.801 1.00 12.84 C
ATOM 48 NE1 TRP A 6 32.713 26.346 -2.219 1.00 14.54 N
ATOM 49 CE2 TRP A 6 32.425 25.130 -2.784 1.00 14.64 C
ATOM 50 CE3 TRP A 6 31.386 23.046 -2.125 1.00 13.57 C
ATOM 51 CZ2 TRP A 6 32.677 24.652 -4.079 1.00 15.85 C
ATOM 52 CZ3 TRP A 6 31.640 22.568 -3.416 1.00 16.92 C
ATOM 53 CH2 TRP A 6 32.280 23.375 -4.372 1.00 16.52 C
ATOM 54 N GLN A 7 28.830 24.737 3.008 1.00 10.24 N
ATOM 55 CA GLN A 7 28.343 24.205 4.277 1.00 13.33 C
ATOM 56 C GLN A 7 27.065 24.952 4.632 1.00 13.81 C
ATOM 57 O GLN A 7 26.735 25.967 4.012 1.00 13.11 O
ATOM 58 CB GLN A 7 29.373 24.403 5.400 1.00 12.66 C
ATOM 59 CG GLN A 7 30.622 23.515 5.315 1.00 15.48 C
ATOM 60 CD GLN A 7 31.652 24.018 4.316 1.00 14.81 C
ATOM 61 OE1 GLN A 7 32.102 25.159 4.400 1.00 15.15 O
ATOM 62 NE2 GLN A 7 32.035 23.165 3.373 1.00 16.46 N
ATOM 63 N ARG A 8 26.337 24.439 5.615 1.00 14.93 N
ATOM 64 CA ARG A 8 25.119 25.095 6.061 1.00 15.96 C
ATOM 65 C ARG A 8 25.518 26.497 6.526 1.00 15.97 C
ATOM 66 O ARG A 8 26.514 26.660 7.225 1.00 14.55 O
ATOM 67 CB ARG A 8 24.503 24.340 7.244 1.00 17.06 C
ATOM 68 CG ARG A 8 24.029 22.945 6.944 1.00 18.49 C
ATOM 69 CD ARG A 8 23.251 22.382 8.134 1.00 20.06 C
ATOM 70 NE ARG A 8 22.480 21.195 7.765 1.00 20.66 N
ATOM 71 CZ ARG A 8 21.552 20.632 8.535 1.00 21.17 C
ATOM 72 NH1 ARG A 8 20.904 19.555 8.114 1.00 18.82 N
ATOM 73 NH2 ARG A 8 21.263 21.151 9.723 1.00 21.71 N
ATOM 74 N PRO A 9 24.752 27.527 6.134 1.00 16.91 N
ATOM 75 CA PRO A 9 25.109 28.885 6.570 1.00 16.14 C
ATOM 76 C PRO A 9 24.663 29.128 8.015 1.00 17.21 C
ATOM 77 O PRO A 9 23.546 29.582 8.266 1.00 16.32 O
ATOM 78 CB PRO A 9 24.380 29.774 5.572 1.00 16.47 C
ATOM 79 CG PRO A 9 23.153 28.971 5.222 1.00 17.55 C
ATOM 80 CD PRO A 9 23.667 27.546 5.132 1.00 16.33 C
ATOM 81 N LEU A 10 25.551 28.824 8.958 1.00 17.52 N
ATOM 82 CA LEU A 10 25.242 28.969 10.381 1.00 17.92 C
ATOM 83 C LEU A 10 25.821 30.218 11.013 1.00 17.57 C
ATOM 84 O LEU A 10 26.995 30.544 10.818 1.00 18.73 O
ATOM 85 CB LEU A 10 25.732 27.742 11.157 1.00 18.20 C
ATOM 86 CG LEU A 10 25.117 26.419 10.701 1.00 19.10 C
ATOM 87 CD1 LEU A 10 25.623 25.290 11.577 1.00 21.40 C
ATOM 88 CD2 LEU A 10 23.596 26.513 10.778 1.00 22.36 C
ATOM 89 N VAL A 11 24.980 30.921 11.763 1.00 16.58 N
ATOM 90 CA VAL A 11 25.402 32.128 12.449 1.00 18.14 C
ATOM 91 C VAL A 11 24.983 32.075 13.902 1.00 19.16 C
ATOM 92 O VAL A 11 24.197 31.214 14.322 1.00 18.63 O
ATOM 93 CB VAL A 11 24.793 33.389 11.821 1.00 19.14 C
ATOM 94 CG1 VAL A 11 25.252 33.514 10.374 1.00 21.47 C
ATOM 95 CG2 VAL A 11 23.267 33.326 11.902 1.00 20.54 C
ATOM 96 N THR A 12 25.524 33.005 14.672 1.00 19.11 N
ATOM 97 CA THR A 12 25.213 33.093 16.080 1.00 20.12 C
ATOM 98 C THR A 12 24.270 34.267 16.200 1.00 20.66 C
ATOM 99 O THR A 12 24.495 35.308 15.594 1.00 21.38 O
ATOM 100 CB THR A 12 26.471 33.375 16.905 1.00 20.47 C
ATOM 101 OG1 THR A 12 27.449 32.366 16.635 1.00 21.05 O
ATOM 102 CG2 THR A 12 26.143 33.382 18.396 1.00 20.81 C
ATOM 103 N ILE A 13 23.200 34.090 16.959 1.00 20.67 N
ATOM 104 CA ILE A 13 22.242 35.160 17.150 1.00 21.20 C
ATOM 105 C ILE A 13 22.097 35.383 18.646 1.00 20.83 C
ATOM 106 O ILE A 13 22.464 34.529 19.446 1.00 21.70 O
ATOM 107 CB ILE A 13 20.854 34.803 16.562 1.00 21.91 C
ATOM 108 CG1 ILE A 13 20.231 33.650 17.354 1.00 22.94 C
ATOM 109 CG2 ILE A 13 20.992 34.429 15.073 1.00 22.33 C
ATOM 110 CD1 ILE A 13 18.771 33.375 17.008 1.00 22.41 C
ATOM 111 N LYS A 14 21.573 36.538 19.021 1.00 21.16 N
ATOM 112 CA LYS A 14 21.366 36.846 20.424 1.00 20.83 C
ATOM 113 C LYS A 14 19.888 37.166 20.575 1.00 20.74 C
ATOM 114 O LYS A 14 19.380 38.093 19.949 1.00 20.99 O
ATOM 115 CB LYS A 14 22.217 38.046 20.835 1.00 21.80 C
ATOM 116 CG LYS A 14 22.271 38.302 22.334 1.00 25.18 C
ATOM 117 CD LYS A 14 23.162 39.506 22.638 1.00 27.73 C
ATOM 118 CE LYS A 14 23.497 39.607 24.118 1.00 30.76 C
ATOM 119 NZ LYS A 14 22.292 39.795 24.976 1.00 32.72 N
ATOM 120 N ILE A 15 19.195 36.381 21.389 1.00 20.45 N
ATOM 121 CA ILE A 15 17.772 36.592 21.608 1.00 22.44 C
ATOM 122 C ILE A 15 17.416 36.308 23.062 1.00 24.52 C
ATOM 123 O ILE A 15 17.845 35.299 23.630 1.00 24.61 O
ATOM 124 CB ILE A 15 16.935 35.682 20.678 1.00 20.83 C
ATOM 125 CG1 ILE A 15 15.444 35.874 20.956 1.00 20.33 C
ATOM 126 CG2 ILE A 15 17.356 34.231 20.855 1.00 20.41 C
ATOM 127 CD1 ILE A 15 14.541 35.118 19.990 1.00 19.37 C
ATOM 128 N GLY A 16 16.639 37.208 23.660 1.00 25.95 N
ATOM 129 CA GLY A 16 16.241 37.046 25.047 1.00 27.52 C
ATOM 130 C GLY A 16 17.423 36.765 25.954 1.00 28.71 C
ATOM 131 O GLY A 16 17.350 35.913 26.838 1.00 29.82 O
ATOM 132 N GLY A 17 18.521 37.479 25.731 1.00 29.11 N
ATOM 133 CA GLY A 17 19.703 37.284 26.547 1.00 28.11 C
ATOM 134 C GLY A 17 20.378 35.939 26.339 1.00 28.19 C
ATOM 135 O GLY A 17 21.222 35.540 27.138 1.00 28.66 O
ATOM 136 N GLN A 18 20.017 35.237 25.269 1.00 27.20 N
ATOM 137 CA GLN A 18 20.616 33.935 24.989 1.00 26.57 C
ATOM 138 C GLN A 18 21.352 33.906 23.650 1.00 25.69 C
ATOM 139 O GLN A 18 20.887 34.468 22.663 1.00 25.28 O
ATOM 140 CB GLN A 18 19.544 32.839 24.982 1.00 27.45 C
ATOM 141 CG GLN A 18 18.813 32.645 26.297 1.00 29.90 C
ATOM 142 CD GLN A 18 17.734 31.581 26.207 1.00 30.59 C
ATOM 143 OE1 GLN A 18 18.017 30.408 25.957 1.00 32.28 O
ATOM 144 NE2 GLN A 18 16.487 31.988 26.405 1.00 31.52 N
ATOM 145 N LEU A 19 22.505 33.250 23.627 1.00 24.57 N
ATOM 146 CA LEU A 19 23.277 33.116 22.401 1.00 25.12 C
ATOM 147 C LEU A 19 22.980 31.744 21.819 1.00 24.82 C
ATOM 148 O LEU A 19 23.159 30.730 22.496 1.00 24.47 O
ATOM 149 CB LEU A 19 24.772 33.242 22.678 1.00 25.86 C
ATOM 150 CG LEU A 19 25.293 34.657 22.916 1.00 27.61 C
ATOM 151 CD1 LEU A 19 26.786 34.600 23.200 1.00 28.84 C
ATOM 152 CD2 LEU A 19 25.009 35.521 21.690 1.00 27.62 C
ATOM 153 N LYS A 20 22.524 31.721 20.568 1.00 23.91 N
ATOM 154 CA LYS A 20 22.181 30.477 19.887 1.00 23.24 C
ATOM 155 C LYS A 20 22.776 30.384 18.487 1.00 22.86 C
ATOM 156 O LYS A 20 23.070 31.394 17.852 1.00 23.66 O
ATOM 157 CB LYS A 20 20.660 30.340 19.761 1.00 22.23 C
ATOM 158 CG LYS A 20 19.898 30.174 21.067 1.00 24.01 C
ATOM 159 CD LYS A 20 18.424 29.936 20.780 1.00 24.50 C
ATOM 160 CE LYS A 20 17.681 29.406 22.001 1.00 25.49 C
ATOM 161 NZ LYS A 20 17.615 30.414 23.083 1.00 27.77 N
ATOM 162 N GLU A 21 22.945 29.159 18.005 1.00 21.31 N
ATOM 163 CA GLU A 21 23.457 28.950 16.660 1.00 21.34 C
ATOM 164 C GLU A 21 22.204 28.777 15.807 1.00 19.92 C
ATOM 165 O GLU A 21 21.230 28.171 16.255 1.00 20.38 O
ATOM 166 CB GLU A 21 24.319 27.691 16.605 1.00 22.00 C
ATOM 167 CG GLU A 21 25.000 27.473 15.269 1.00 24.00 C
ATOM 168 CD GLU A 21 25.900 26.256 15.274 1.00 25.62 C
ATOM 169 OE1 GLU A 21 25.398 25.143 15.535 1.00 25.67 O
ATOM 170 OE2 GLU A 21 27.111 26.416 15.014 1.00 27.41 O
ATOM 171 N ALA A 22 22.206 29.316 14.593 1.00 18.20 N
ATOM 172 CA ALA A 22 21.023 29.193 13.754 1.00 16.30 C
ATOM 173 C ALA A 22 21.351 29.121 12.272 1.00 16.54 C
ATOM 174 O ALA A 22 22.408 29.575 11.833 1.00 16.41 O
ATOM 175 CB ALA A 22 20.078 30.351 14.031 1.00 16.34 C
ATOM 176 N LEU A 23 20.420 28.555 11.511 1.00 15.48 N
ATOM 177 CA LEU A 23 20.562 28.368 10.070 1.00 16.01 C
ATOM 178 C LEU A 23 19.851 29.451 9.270 1.00 14.43 C
ATOM 179 O LEU A 23 18.646 29.627 9.410 1.00 13.70 O
ATOM 180 CB LEU A 23 19.994 26.991 9.697 1.00 15.74 C
ATOM 181 CG LEU A 23 19.902 26.521 8.245 1.00 17.93 C
ATOM 182 CD1 LEU A 23 21.290 26.442 7.607 1.00 17.73 C
ATOM 183 CD2 LEU A 23 19.253 25.144 8.230 1.00 16.50 C
ATOM 184 N LEU A 24 20.595 30.181 8.441 1.00 13.90 N
ATOM 185 CA LEU A 24 19.985 31.220 7.611 1.00 14.99 C
ATOM 186 C LEU A 24 19.279 30.451 6.506 1.00 13.81 C
ATOM 187 O LEU A 24 19.923 29.864 5.639 1.00 14.39 O
ATOM 188 CB LEU A 24 21.051 32.140 7.017 1.00 14.91 C
ATOM 189 CG LEU A 24 21.963 32.821 8.045 1.00 16.55 C
ATOM 190 CD1 LEU A 24 23.102 33.534 7.316 1.00 15.17 C
ATOM 191 CD2 LEU A 24 21.145 33.802 8.901 1.00 15.25 C
ATOM 192 N ASP A 25 17.956 30.459 6.541 1.00 14.74 N
ATOM 193 CA ASP A 25 17.179 29.695 5.577 1.00 14.26 C
ATOM 194 C ASP A 25 16.243 30.491 4.683 1.00 12.20 C
ATOM 195 O ASP A 25 15.180 30.926 5.120 1.00 13.56 O
ATOM 196 CB ASP A 25 16.392 28.636 6.336 1.00 14.79 C
ATOM 197 CG ASP A 25 15.674 27.686 5.429 1.00 16.09 C
ATOM 198 OD1 ASP A 25 15.891 27.743 4.200 1.00 18.46 O
ATOM 199 OD2 ASP A 25 14.895 26.871 5.957 1.00 16.87 O
ATOM 200 N THR A 26 16.636 30.663 3.420 1.00 10.62 N
ATOM 201 CA THR A 26 15.816 31.402 2.474 1.00 9.74 C
ATOM 202 C THR A 26 14.552 30.619 2.141 1.00 8.95 C
ATOM 203 O THR A 26 13.645 31.157 1.533 1.00 8.61 O
ATOM 204 CB THR A 26 16.552 31.666 1.148 1.00 9.78 C
ATOM 205 OG1 THR A 26 17.037 30.423 0.614 1.00 8.32 O
ATOM 206 CG2 THR A 26 17.703 32.632 1.361 1.00 10.87 C
ATOM 207 N GLY A 27 14.515 29.347 2.530 1.00 10.58 N
ATOM 208 CA GLY A 27 13.357 28.504 2.257 1.00 11.05 C
ATOM 209 C GLY A 27 12.308 28.519 3.355 1.00 12.45 C
ATOM 210 O GLY A 27 11.258 27.879 3.238 1.00 12.91 O
ATOM 211 N ALA A 28 12.594 29.246 4.432 1.00 12.33 N
ATOM 212 CA ALA A 28 11.668 29.353 5.543 1.00 11.71 C
ATOM 213 C ALA A 28 10.995 30.720 5.594 1.00 11.33 C
ATOM 214 O ALA A 28 11.663 31.754 5.648 1.00 9.64 O
ATOM 215 CB ALA A 28 12.396 29.092 6.854 1.00 11.43 C
ATOM 216 N ASP A 29 9.666 30.709 5.574 1.00 11.32 N
ATOM 217 CA ASP A 29 8.879 31.925 5.650 1.00 12.94 C
ATOM 218 C ASP A 29 9.105 32.565 7.020 1.00 14.43 C
ATOM 219 O ASP A 29 9.208 33.789 7.149 1.00 14.62 O
ATOM 220 CB ASP A 29 7.384 31.609 5.501 1.00 13.43 C
ATOM 221 CG ASP A 29 7.047 30.948 4.167 1.00 16.43 C
ATOM 222 OD1 ASP A 29 7.594 31.373 3.135 1.00 12.90 O
ATOM 223 OD2 ASP A 29 6.222 30.010 4.156 1.00 19.72 O
ATOM 224 N ASP A 30 9.182 31.729 8.047 1.00 13.64 N
ATOM 225 CA ASP A 30 9.352 32.234 9.403 1.00 14.21 C
ATOM 226 C ASP A 30 10.572 31.777 10.156 1.00 14.52 C
ATOM 227 O ASP A 30 11.253 30.830 9.774 1.00 15.49 O
ATOM 228 CB ASP A 30 8.129 31.886 10.235 1.00 14.41 C
ATOM 229 CG ASP A 30 6.914 32.652 9.809 1.00 17.77 C
ATOM 230 OD1 ASP A 30 6.880 33.885 10.025 1.00 20.69 O
ATOM 231 OD2 ASP A 30 5.992 32.022 9.257 1.00 21.56 O
ATOM 232 N THR A 31 10.838 32.483 11.245 1.00 15.10 N
ATOM 233 CA THR A 31 11.942 32.164 12.111 1.00 14.93 C
ATOM 234 C THR A 31 11.342 31.247 13.154 1.00 14.86 C
ATOM 235 O THR A 31 10.353 31.582 13.787 1.00 14.86 O
ATOM 236 CB THR A 31 12.516 33.441 12.767 1.00 15.08 C
ATOM 237 OG1 THR A 31 13.332 34.117 11.808 1.00 13.98 O
ATOM 238 CG2 THR A 31 13.362 33.107 14.018 1.00 10.61 C
ATOM 239 N VAL A 32 11.919 30.065 13.297 1.00 16.57 N
ATOM 240 CA VAL A 32 11.436 29.109 14.277 1.00 16.26 C
ATOM 241 C VAL A 32 12.635 28.568 15.043 1.00 16.27 C
ATOM 242 O VAL A 32 13.594 28.072 14.452 1.00 15.14 O
ATOM 243 CB VAL A 32 10.630 27.962 13.594 1.00 16.15 C
ATOM 244 CG1 VAL A 32 11.156 27.706 12.199 1.00 17.53 C
ATOM 245 CG2 VAL A 32 10.683 26.708 14.425 1.00 13.34 C
ATOM 246 N LEU A 33 12.556 28.675 16.367 1.00 14.64 N
ATOM 247 CA LEU A 33 13.625 28.258 17.262 1.00 15.08 C
ATOM 248 C LEU A 33 13.186 27.154 18.228 1.00 16.10 C
ATOM 249 O LEU A 33 12.005 27.028 18.544 1.00 15.64 O
ATOM 250 CB LEU A 33 14.092 29.474 18.067 1.00 13.99 C
ATOM 251 CG LEU A 33 14.460 30.731 17.274 1.00 14.37 C
ATOM 252 CD1 LEU A 33 14.598 31.932 18.217 1.00 17.75 C
ATOM 253 CD2 LEU A 33 15.748 30.496 16.526 1.00 12.15 C
ATOM 254 N GLU A 34 14.146 26.365 18.698 1.00 16.89 N
ATOM 255 CA GLU A 34 13.861 25.295 19.644 1.00 17.27 C
ATOM 256 C GLU A 34 13.226 25.884 20.899 1.00 15.05 C
ATOM 257 O GLU A 34 13.329 27.090 21.145 1.00 12.35 O
ATOM 258 CB GLU A 34 15.145 24.567 20.029 1.00 20.59 C
ATOM 259 CG GLU A 34 15.805 23.812 18.903 1.00 27.59 C
ATOM 260 CD GLU A 34 17.002 23.026 19.386 1.00 31.56 C
ATOM 261 OE1 GLU A 34 17.940 23.650 19.934 1.00 34.79 O
ATOM 262 OE2 GLU A 34 17.004 21.787 19.228 1.00 34.29 O
ATOM 263 N GLU A 35 12.587 25.029 21.691 1.00 14.82 N
ATOM 264 CA GLU A 35 11.917 25.462 22.916 1.00 17.07 C
ATOM 265 C GLU A 35 12.710 26.456 23.741 1.00 16.86 C
ATOM 266 O GLU A 35 13.852 26.208 24.105 1.00 17.50 O
ATOM 267 CB GLU A 35 11.563 24.264 23.797 1.00 15.66 C
ATOM 268 CG GLU A 35 10.274 23.567 23.417 1.00 16.91 C
ATOM 269 CD GLU A 35 9.077 24.492 23.472 1.00 17.71 C
ATOM 270 OE1 GLU A 35 9.164 25.550 24.130 1.00 18.00 O
ATOM 271 OE2 GLU A 35 8.041 24.158 22.864 1.00 23.11 O
ATOM 272 N MET A 36 12.089 27.594 24.013 1.00 18.50 N
ATOM 273 CA MET A 36 12.705 28.634 24.814 1.00 20.93 C
ATOM 274 C MET A 36 11.601 29.546 25.317 1.00 22.27 C
ATOM 275 O MET A 36 10.474 29.515 24.815 1.00 21.80 O
ATOM 276 CB MET A 36 13.705 29.445 23.987 1.00 20.79 C
ATOM 277 CG MET A 36 13.073 30.426 23.008 1.00 20.55 C
ATOM 278 SD MET A 36 14.328 31.371 22.112 1.00 21.03 S
ATOM 279 CE MET A 36 14.824 32.556 23.352 1.00 22.40 C
ATOM 280 N SER A 37 11.921 30.357 26.313 1.00 23.45 N
ATOM 281 CA SER A 37 10.937 31.272 26.852 1.00 25.17 C
ATOM 282 C SER A 37 11.066 32.635 26.181 1.00 23.66 C
ATOM 283 O SER A 37 12.168 33.076 25.856 1.00 22.65 O
ATOM 284 CB SER A 37 11.184 31.413 28.347 1.00 27.13 C
ATOM 285 OG SER A 37 10.276 32.385 28.882 1.00 20.00 O
ATOM 286 N LEU A 38 9.928 33.285 25.959 1.00 22.48 N
ATOM 287 CA LEU A 38 9.896 34.605 25.344 1.00 21.74 C
ATOM 288 C LEU A 38 8.823 35.446 26.012 1.00 22.27 C
ATOM 289 O LEU A 38 7.764 34.942 26.376 1.00 23.02 O
ATOM 290 CB LEU A 38 9.617 34.508 23.839 1.00 21.83 C
ATOM 291 CG LEU A 38 10.771 33.995 22.972 1.00 22.72 C
ATOM 292 CD1 LEU A 38 10.399 34.083 21.491 1.00 20.41 C
ATOM 293 CD2 LEU A 38 12.015 34.824 23.258 1.00 22.34 C
ATOM 294 N PRO A 39 9.088 36.746 26.184 1.00 23.54 N
ATOM 295 CA PRO A 39 8.135 37.658 26.815 1.00 24.59 C
ATOM 296 C PRO A 39 6.958 37.977 25.905 1.00 25.64 C
ATOM 297 O PRO A 39 7.053 37.850 24.684 1.00 25.96 O
ATOM 298 CB PRO A 39 8.986 38.885 27.099 1.00 25.03 C
ATOM 299 CG PRO A 39 9.902 38.908 25.908 1.00 25.56 C
ATOM 300 CD PRO A 39 10.318 37.460 25.796 1.00 23.61 C
ATOM 301 N GLY A 40 5.850 38.389 26.511 1.00 25.97 N
ATOM 302 CA GLY A 40 4.673 38.742 25.743 1.00 26.09 C
ATOM 303 C GLY A 40 3.691 37.613 25.523 1.00 25.13 C
ATOM 304 O GLY A 40 3.889 36.491 25.989 1.00 24.62 O
ATOM 305 N ARG A 41 2.618 37.926 24.807 1.00 25.67 N
ATOM 306 CA ARG A 41 1.582 36.952 24.506 1.00 26.74 C
ATOM 307 C ARG A 41 1.977 36.161 23.270 1.00 24.50 C
ATOM 308 O ARG A 41 2.862 36.563 22.523 1.00 23.07 O
ATOM 309 CB ARG A 41 0.245 37.662 24.268 1.00 30.18 C
ATOM 310 CG ARG A 41 -0.323 38.348 25.504 1.00 32.58 C
ATOM 311 CD ARG A 41 -1.562 39.166 25.172 1.00 37.63 C
ATOM 312 NE ARG A 41 -2.636 38.354 24.601 1.00 41.69 N
ATOM 313 CZ ARG A 41 -3.289 37.399 25.257 1.00 43.41 C
ATOM 314 NH1 ARG A 41 -2.982 37.129 26.519 1.00 45.33 N
ATOM 315 NH2 ARG A 41 -4.250 36.712 24.651 1.00 44.15 N
ATOM 316 N TRP A 42 1.320 35.028 23.063 1.00 24.39 N
ATOM 317 CA TRP A 42 1.612 34.193 21.912 1.00 22.36 C
ATOM 318 C TRP A 42 0.359 33.474 21.439 1.00 22.91 C
ATOM 319 O TRP A 42 -0.581 33.270 22.207 1.00 21.72 O
ATOM 320 CB TRP A 42 2.681 33.158 22.267 1.00 21.91 C
ATOM 321 CG TRP A 42 2.273 32.233 23.376 1.00 23.39 C
ATOM 322 CD1 TRP A 42 2.490 32.408 24.714 1.00 22.52 C
ATOM 323 CD2 TRP A 42 1.563 30.994 23.244 1.00 23.45 C
ATOM 324 NE1 TRP A 42 1.964 31.356 25.421 1.00 22.93 N
ATOM 325 CE2 TRP A 42 1.387 30.473 24.546 1.00 23.31 C
ATOM 326 CE3 TRP A 42 1.058 30.272 22.151 1.00 24.13 C
ATOM 327 CZ2 TRP A 42 0.727 29.264 24.790 1.00 24.36 C
ATOM 328 CZ3 TRP A 42 0.400 29.065 22.390 1.00 23.56 C
ATOM 329 CH2 TRP A 42 0.242 28.575 23.704 1.00 26.02 C
ATOM 330 N LYS A 43 0.354 33.097 20.165 1.00 22.26 N
ATOM 331 CA LYS A 43 -0.763 32.373 19.579 1.00 21.69 C
ATOM 332 C LYS A 43 -0.231 31.067 19.012 1.00 19.24 C
ATOM 333 O LYS A 43 0.887 31.011 18.517 1.00 18.91 O
ATOM 334 CB LYS A 43 -1.409 33.174 18.449 1.00 23.55 C
ATOM 335 CG LYS A 43 -2.023 34.485 18.886 1.00 30.45 C
ATOM 336 CD LYS A 43 -3.214 34.854 18.011 1.00 33.01 C
ATOM 337 CE LYS A 43 -4.341 33.846 18.177 1.00 35.37 C
ATOM 338 NZ LYS A 43 -4.712 33.680 19.615 1.00 36.07 N
ATOM 339 N PRO A 44 -1.025 29.994 19.091 1.00 19.84 N
ATOM 340 CA PRO A 44 -0.573 28.708 18.557 1.00 18.53 C
ATOM 341 C PRO A 44 -0.584 28.712 17.023 1.00 19.65 C
ATOM 342 O PRO A 44 -1.445 29.331 16.397 1.00 19.55 O
ATOM 343 CB PRO A 44 -1.575 27.723 19.144 1.00 17.34 C
ATOM 344 CG PRO A 44 -2.824 28.541 19.244 1.00 19.19 C
ATOM 345 CD PRO A 44 -2.316 29.855 19.787 1.00 17.57 C
ATOM 346 N LYS A 45 0.397 28.045 16.426 1.00 17.68 N
ATOM 347 CA LYS A 45 0.472 27.961 14.976 1.00 17.43 C
ATOM 348 C LYS A 45 0.956 26.572 14.596 1.00 16.79 C
ATOM 349 O LYS A 45 1.553 25.863 15.403 1.00 15.34 O
ATOM 350 CB LYS A 45 1.433 29.015 14.414 1.00 18.70 C
ATOM 351 CG LYS A 45 1.472 29.098 12.882 1.00 18.06 C
ATOM 352 CD LYS A 45 2.611 30.005 12.419 1.00 19.08 C
ATOM 353 CE LYS A 45 2.693 30.125 10.904 1.00 19.87 C
ATOM 354 NZ LYS A 45 1.575 30.925 10.337 1.00 20.97 N
ATOM 355 N MET A 46 0.686 26.182 13.361 1.00 17.32 N
ATOM 356 CA MET A 46 1.106 24.881 12.879 1.00 19.10 C
ATOM 357 C MET A 46 1.938 25.109 11.616 1.00 18.03 C
ATOM 358 O MET A 46 1.490 25.783 10.692 1.00 18.54 O
ATOM 359 CB MET A 46 -0.130 24.039 12.558 1.00 20.30 C
ATOM 360 CG MET A 46 0.120 22.551 12.444 1.00 26.69 C
ATOM 361 SD MET A 46 0.169 21.729 14.051 1.00 30.19 S
ATOM 362 CE MET A 46 -1.523 21.204 14.212 1.00 29.44 C
ATOM 363 N ILE A 47 3.157 24.581 11.584 1.00 17.05 N
ATOM 364 CA ILE A 47 3.991 24.727 10.396 1.00 15.12 C
ATOM 365 C ILE A 47 4.451 23.355 9.926 1.00 15.74 C
ATOM 366 O ILE A 47 4.667 22.457 10.730 1.00 16.33 O
ATOM 367 CB ILE A 47 5.224 25.629 10.647 1.00 14.32 C
ATOM 368 CG1 ILE A 47 6.106 25.051 11.751 1.00 15.57 C
ATOM 369 CG2 ILE A 47 4.770 27.031 11.005 1.00 16.00 C
ATOM 370 CD1 ILE A 47 7.293 25.958 12.111 1.00 15.38 C
ATOM 371 N GLY A 48 4.592 23.196 8.618 1.00 14.66 N
ATOM 372 CA GLY A 48 5.002 21.918 8.085 1.00 15.83 C
ATOM 373 C GLY A 48 5.949 22.002 6.905 1.00 16.71 C
ATOM 374 O GLY A 48 6.234 23.078 6.366 1.00 16.05 O
ATOM 375 N GLY A 49 6.441 20.832 6.520 1.00 15.97 N
ATOM 376 CA GLY A 49 7.364 20.708 5.412 1.00 13.66 C
ATOM 377 C GLY A 49 7.788 19.254 5.405 1.00 12.63 C
ATOM 378 O GLY A 49 6.983 18.374 5.681 1.00 10.24 O
ATOM 379 N ILE A 50 9.053 19.000 5.114 1.00 13.17 N
ATOM 380 CA ILE A 50 9.557 17.642 5.083 1.00 13.49 C
ATOM 381 C ILE A 50 9.337 17.002 6.450 1.00 15.45 C
ATOM 382 O ILE A 50 9.706 17.569 7.482 1.00 15.71 O
ATOM 383 CB ILE A 50 11.054 17.635 4.747 1.00 14.46 C
ATOM 384 CG1 ILE A 50 11.282 18.322 3.397 1.00 15.05 C
ATOM 385 CG2 ILE A 50 11.576 16.211 4.711 1.00 15.17 C
ATOM 386 CD1 ILE A 50 10.594 17.642 2.225 1.00 14.19 C
ATOM 387 N GLY A 51 8.716 15.828 6.451 1.00 16.84 N
ATOM 388 CA GLY A 51 8.462 15.130 7.695 1.00 16.50 C
ATOM 389 C GLY A 51 7.067 15.404 8.207 1.00 16.25 C
ATOM 390 O GLY A 51 6.490 14.590 8.921 1.00 17.66 O
ATOM 391 N GLY A 52 6.518 16.557 7.855 1.00 16.51 N
ATOM 392 CA GLY A 52 5.180 16.874 8.305 1.00 17.02 C
ATOM 393 C GLY A 52 5.076 18.178 9.069 1.00 19.26 C
ATOM 394 O GLY A 52 5.846 19.111 8.833 1.00 19.08 O
ATOM 395 N PHE A 53 4.131 18.236 10.004 1.00 16.75 N
ATOM 396 CA PHE A 53 3.897 19.450 10.771 1.00 17.43 C
ATOM 397 C PHE A 53 4.243 19.347 12.243 1.00 16.92 C
ATOM 398 O PHE A 53 4.331 18.259 12.806 1.00 18.13 O
ATOM 399 CB PHE A 53 2.428 19.878 10.655 1.00 15.71 C
ATOM 400 CG PHE A 53 2.024 20.318 9.273 1.00 15.99 C
ATOM 401 CD1 PHE A 53 1.961 19.404 8.224 1.00 16.41 C
ATOM 402 CD2 PHE A 53 1.711 21.647 9.021 1.00 14.83 C
ATOM 403 CE1 PHE A 53 1.591 19.808 6.941 1.00 16.92 C
ATOM 404 CE2 PHE A 53 1.338 22.066 7.741 1.00 18.91 C
ATOM 405 CZ PHE A 53 1.278 21.143 6.697 1.00 18.07 C
ATOM 406 N ILE A 54 4.445 20.507 12.850 1.00 16.53 N
ATOM 407 CA ILE A 54 4.731 20.620 14.277 1.00 15.95 C
ATOM 408 C ILE A 54 3.984 21.862 14.763 1.00 16.04 C
ATOM 409 O ILE A 54 3.785 22.823 14.007 1.00 14.65 O
ATOM 410 CB ILE A 54 6.240 20.811 14.570 1.00 14.66 C
ATOM 411 CG1 ILE A 54 6.752 22.070 13.870 1.00 13.71 C
ATOM 412 CG2 ILE A 54 7.019 19.574 14.128 1.00 16.36 C
ATOM 413 CD1 ILE A 54 8.144 22.510 14.324 1.00 15.20 C
ATOM 414 N LYS A 55 3.561 21.833 16.020 1.00 15.40 N
ATOM 415 CA LYS A 55 2.849 22.950 16.604 1.00 16.63 C
ATOM 416 C LYS A 55 3.882 23.854 17.248 1.00 16.79 C
ATOM 417 O LYS A 55 4.846 23.376 17.854 1.00 17.17 O
ATOM 418 CB LYS A 55 1.859 22.439 17.657 1.00 19.47 C
ATOM 419 CG LYS A 55 1.020 23.520 18.315 1.00 21.68 C
ATOM 420 CD LYS A 55 -0.005 22.909 19.263 1.00 24.98 C
ATOM 421 CE LYS A 55 -0.859 23.989 19.919 1.00 26.79 C
ATOM 422 NZ LYS A 55 -1.912 23.431 20.823 1.00 27.68 N
ATOM 423 N VAL A 56 3.696 25.160 17.116 1.00 16.33 N
ATOM 424 CA VAL A 56 4.638 26.099 17.707 1.00 17.32 C
ATOM 425 C VAL A 56 3.886 27.277 18.301 1.00 17.80 C
ATOM 426 O VAL A 56 2.691 27.442 18.053 1.00 18.37 O
ATOM 427 CB VAL A 56 5.634 26.647 16.647 1.00 17.60 C
ATOM 428 CG1 VAL A 56 6.378 25.500 15.991 1.00 15.54 C
ATOM 429 CG2 VAL A 56 4.880 27.453 15.591 1.00 17.84 C
ATOM 430 N ARG A 57 4.590 28.080 19.093 1.00 16.05 N
ATOM 431 CA ARG A 57 4.012 29.269 19.698 1.00 16.23 C
ATOM 432 C ARG A 57 4.550 30.476 18.937 1.00 15.34 C
ATOM 433 O ARG A 57 5.759 30.636 18.783 1.00 12.47 O
ATOM 434 CB ARG A 57 4.408 29.386 21.171 1.00 18.03 C
ATOM 435 CG ARG A 57 3.832 28.326 22.081 1.00 20.86 C
ATOM 436 CD ARG A 57 4.400 28.488 23.488 1.00 22.96 C
ATOM 437 NE ARG A 57 5.856 28.566 23.426 1.00 26.85 N
ATOM 438 CZ ARG A 57 6.670 28.589 24.475 1.00 26.66 C
ATOM 439 NH1 ARG A 57 6.190 28.533 25.712 1.00 29.64 N
ATOM 440 NH2 ARG A 57 7.973 28.690 24.283 1.00 25.51 N
ATOM 441 N GLN A 58 3.644 31.325 18.469 1.00 15.97 N
ATOM 442 CA GLN A 58 4.033 32.510 17.723 1.00 15.88 C
ATOM 443 C GLN A 58 4.124 33.730 18.630 1.00 16.55 C
ATOM 444 O GLN A 58 3.151 34.092 19.294 1.00 15.26 O
ATOM 445 CB GLN A 58 3.020 32.789 16.605 1.00 16.38 C
ATOM 446 CG GLN A 58 3.291 34.076 15.823 1.00 18.81 C
ATOM 447 CD GLN A 58 2.215 34.376 14.784 1.00 20.62 C
ATOM 448 OE1 GLN A 58 1.608 33.462 14.222 1.00 17.56 O
ATOM 449 NE2 GLN A 58 1.985 35.665 14.518 1.00 19.01 N
ATOM 450 N TYR A 59 5.304 34.346 18.652 1.00 15.76 N
ATOM 451 CA TYR A 59 5.550 35.550 19.434 1.00 16.91 C
ATOM 452 C TYR A 59 5.870 36.667 18.453 1.00 17.30 C
ATOM 453 O TYR A 59 6.746 36.523 17.610 1.00 16.39 O
ATOM 454 CB TYR A 59 6.748 35.385 20.374 1.00 15.98 C
ATOM 455 CG TYR A 59 6.563 34.389 21.492 1.00 17.07 C
ATOM 456 CD1 TYR A 59 6.813 33.025 21.294 1.00 16.87 C
ATOM 457 CD2 TYR A 59 6.155 34.811 22.756 1.00 17.34 C
ATOM 458 CE1 TYR A 59 6.662 32.114 22.330 1.00 17.11 C
ATOM 459 CE2 TYR A 59 6.001 33.914 23.795 1.00 18.77 C
ATOM 460 CZ TYR A 59 6.252 32.568 23.582 1.00 19.01 C
ATOM 461 OH TYR A 59 6.079 31.685 24.620 1.00 19.33 O
ATOM 462 N ASP A 60 5.162 37.782 18.558 1.00 18.94 N
ATOM 463 CA ASP A 60 5.423 38.899 17.663 1.00 20.40 C
ATOM 464 C ASP A 60 6.253 39.981 18.355 1.00 19.85 C
ATOM 465 O ASP A 60 6.395 39.981 19.574 1.00 20.33 O
ATOM 466 CB ASP A 60 4.102 39.481 17.147 1.00 21.59 C
ATOM 467 CG ASP A 60 3.338 38.500 16.269 1.00 23.84 C
ATOM 468 OD1 ASP A 60 3.980 37.793 15.467 1.00 24.23 O
ATOM 469 OD2 ASP A 60 2.097 38.445 16.365 1.00 26.93 O
ATOM 470 N GLN A 61 6.818 40.886 17.567 1.00 20.50 N
ATOM 471 CA GLN A 61 7.622 41.988 18.094 1.00 22.12 C
ATOM 472 C GLN A 61 8.750 41.536 19.028 1.00 20.94 C
ATOM 473 O GLN A 61 8.891 42.031 20.145 1.00 21.41 O
ATOM 474 CB GLN A 61 6.704 42.984 18.811 1.00 23.54 C
ATOM 475 CG GLN A 61 5.546 43.457 17.934 1.00 28.38 C
ATOM 476 CD GLN A 61 4.488 44.222 18.705 1.00 30.57 C
ATOM 477 OE1 GLN A 61 4.651 45.405 19.005 1.00 31.51 O
ATOM 478 NE2 GLN A 61 3.394 43.541 19.040 1.00 33.61 N
ATOM 479 N ILE A 62 9.558 40.595 18.557 1.00 20.99 N
ATOM 480 CA ILE A 62 10.675 40.088 19.342 1.00 19.91 C
ATOM 481 C ILE A 62 11.967 40.612 18.748 1.00 20.49 C
ATOM 482 O ILE A 62 12.158 40.559 17.537 1.00 20.00 O
ATOM 483 CB ILE A 62 10.705 38.541 19.333 1.00 21.13 C
ATOM 484 CG1 ILE A 62 9.452 37.997 20.027 1.00 18.97 C
ATOM 485 CG2 ILE A 62 11.976 38.035 20.011 1.00 21.24 C
ATOM 486 CD1 ILE A 62 9.331 38.413 21.489 1.00 15.83 C
ATOM 487 N LEU A 63 12.852 41.123 19.595 1.00 21.36 N
ATOM 488 CA LEU A 63 14.126 41.653 19.126 1.00 23.26 C
ATOM 489 C LEU A 63 15.144 40.522 19.035 1.00 24.05 C
ATOM 490 O LEU A 63 15.171 39.638 19.882 1.00 22.80 O
ATOM 491 CB LEU A 63 14.634 42.744 20.078 1.00 26.20 C
ATOM 492 CG LEU A 63 15.835 43.600 19.640 1.00 28.57 C
ATOM 493 CD1 LEU A 63 15.966 44.801 20.568 1.00 30.27 C
ATOM 494 CD2 LEU A 63 17.115 42.780 19.646 1.00 30.75 C
ATOM 495 N ILE A 64 15.966 40.549 17.990 1.00 23.96 N
ATOM 496 CA ILE A 64 16.991 39.535 17.786 1.00 25.45 C
ATOM 497 C ILE A 64 18.219 40.153 17.129 1.00 26.57 C
ATOM 498 O ILE A 64 18.101 41.033 16.274 1.00 27.70 O
ATOM 499 CB ILE A 64 16.485 38.379 16.875 1.00 26.60 C
ATOM 500 CG1 ILE A 64 15.476 37.514 17.625 1.00 27.01 C
ATOM 501 CG2 ILE A 64 17.658 37.504 16.418 1.00 25.96 C
ATOM 502 CD1 ILE A 64 14.988 36.326 16.823 1.00 26.49 C
ATOM 503 N GLU A 65 19.397 39.701 17.535 1.00 27.33 N
ATOM 504 CA GLU A 65 20.627 40.198 16.941 1.00 29.83 C
ATOM 505 C GLU A 65 21.257 39.091 16.098 1.00 30.25 C
ATOM 506 O GLU A 65 21.706 38.076 16.625 1.00 29.43 O
ATOM 507 CB GLU A 65 21.608 40.666 18.017 1.00 31.60 C
ATOM 508 CG GLU A 65 22.913 41.196 17.440 1.00 36.23 C
ATOM 509 CD GLU A 65 23.727 41.983 18.443 1.00 38.13 C
ATOM 510 OE1 GLU A 65 24.074 41.417 19.503 1.00 40.11 O
ATOM 511 OE2 GLU A 65 24.017 43.170 18.169 1.00 39.39 O
ATOM 512 N ILE A 66 21.273 39.297 14.784 1.00 30.72 N
ATOM 513 CA ILE A 66 21.835 38.324 13.856 1.00 32.81 C
ATOM 514 C ILE A 66 23.095 38.884 13.209 1.00 34.19 C
ATOM 515 O ILE A 66 23.067 39.944 12.590 1.00 32.61 O
ATOM 516 CB ILE A 66 20.826 37.966 12.737 1.00 32.56 C
ATOM 517 CG1 ILE A 66 19.459 37.653 13.345 1.00 33.53 C
ATOM 518 CG2 ILE A 66 21.311 36.747 11.961 1.00 32.36 C
ATOM 519 CD1 ILE A 66 18.376 37.393 12.315 1.00 35.23 C
ATOM 520 N CYS A 67 24.204 38.170 13.365 1.00 37.51 N
ATOM 521 CA CYS A 67 25.473 38.597 12.783 1.00 39.83 C
ATOM 522 C CYS A 67 25.768 40.059 13.098 1.00 39.67 C
ATOM 523 O CYS A 67 26.368 40.762 12.289 1.00 40.56 O
ATOM 524 CB CYS A 67 25.438 38.411 11.266 1.00 40.96 C
ATOM 525 SG CYS A 67 24.745 36.836 10.745 1.00 46.08 S
ATOM 526 N GLY A 68 25.338 40.519 14.266 1.00 40.21 N
ATOM 527 CA GLY A 68 25.582 41.900 14.638 1.00 40.10 C
ATOM 528 C GLY A 68 24.479 42.852 14.206 1.00 40.04 C
ATOM 529 O GLY A 68 24.550 44.053 14.473 1.00 41.42 O
ATOM 530 N HIS A 69 23.459 42.329 13.536 1.00 38.46 N
ATOM 531 CA HIS A 69 22.350 43.162 13.086 1.00 38.11 C
ATOM 532 C HIS A 69 21.125 42.980 13.984 1.00 37.42 C
ATOM 533 O HIS A 69 20.590 41.872 14.100 1.00 36.31 O
ATOM 534 CB HIS A 69 21.982 42.817 11.641 1.00 38.89 C
ATOM 535 CG HIS A 69 23.081 43.075 10.656 1.00 39.56 C
ATOM 536 ND1 HIS A 69 24.313 42.463 10.737 1.00 40.78 N
ATOM 537 CD2 HIS A 69 23.124 43.863 9.556 1.00 40.02 C
ATOM 538 CE1 HIS A 69 25.068 42.860 9.727 1.00 40.26 C
ATOM 539 NE2 HIS A 69 24.370 43.709 8.996 1.00 41.03 N
ATOM 540 N LYS A 70 20.688 44.073 14.611 1.00 36.12 N
ATOM 541 CA LYS A 70 19.530 44.056 15.503 1.00 35.28 C
ATOM 542 C LYS A 70 18.222 44.165 14.729 1.00 34.75 C
ATOM 543 O LYS A 70 17.878 45.238 14.241 1.00 36.53 O
ATOM 544 CB LYS A 70 19.627 45.210 16.500 1.00 36.56 C
ATOM 545 CG LYS A 70 20.813 45.098 17.439 1.00 38.69 C
ATOM 546 CD LYS A 70 20.890 46.263 18.407 1.00 39.04 C
ATOM 547 CE LYS A 70 22.028 46.062 19.395 1.00 39.97 C
ATOM 548 NZ LYS A 70 23.349 45.889 18.715 1.00 40.68 N
ATOM 549 N ALA A 71 17.488 43.060 14.633 1.00 31.99 N
ATOM 550 CA ALA A 71 16.228 43.044 13.900 1.00 28.98 C
ATOM 551 C ALA A 71 15.021 42.724 14.787 1.00 27.51 C
ATOM 552 O ALA A 71 15.151 42.089 15.831 1.00 27.03 O
ATOM 553 CB ALA A 71 16.317 42.040 12.755 1.00 28.54 C
ATOM 554 N ILE A 72 13.851 43.183 14.359 1.00 24.79 N
ATOM 555 CA ILE A 72 12.605 42.963 15.083 1.00 23.96 C
ATOM 556 C ILE A 72

[KevinADC]

but the file it is giive in .txt.bak

that is a backup copy of the original file, nothing should be removed from that file. The original file will have the lines removed that start with HETATM.

[prashant.jnu]

Ya thanks for sending codes , it is working now actually previosly i tried in different file format
Thanks and reagards
Prashant