HEADER    LEUCINE ZIPPER                          05-JUL-91   2ZTA              
TITLE     X-RAY STRUCTURE OF THE GCN4 LEUCINE ZIPPER, A TWO-STRANDED,           
TITLE    2 PARALLEL COILED COIL                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GCN4 LEUCINE ZIPPER;                                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932                                                 
KEYWDS    LEUCINE ZIPPER                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.K.O'SHEA,J.D.KLEMM,P.S.KIM,T.ALBER                                  
REVDAT   3   24-FEB-09 2ZTA    1       VERSN                                    
REVDAT   2   01-APR-03 2ZTA    1       JRNL                                     
REVDAT   1   15-OCT-92 2ZTA    0                                                
JRNL        AUTH   E.K.O'SHEA,J.D.KLEMM,P.S.KIM,T.ALBER                         
JRNL        TITL   X-RAY STRUCTURE OF THE GCN4 LEUCINE ZIPPER, A                
JRNL        TITL 2 TWO-STRANDED, PARALLEL COILED COIL.                          
JRNL        REF    SCIENCE                       V. 254   539 1991              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   1948029                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.RASMUSSEN,D.BENVEGNU,E.K.O'SHEA,P.S.KIM,T.ALBER            
REMARK   1  TITL   X-RAY SCATTERING INDICATES THAT THE LEUCINE ZIPPER           
REMARK   1  TITL 2 IS A COILED COIL                                             
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  88   561 1991              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   E.K.O'SHEA,R.RUTKOWSKI,P.S.KIM                               
REMARK   1  TITL   EVIDENCE THAT THE LEUCINE ZIPPER IS A COILED COIL            
REMARK   1  REF    SCIENCE                       V. 243   538 1989              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
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 SET) : 0.179                           
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   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) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 524                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 52                                      
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) : NULL                            
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) : 0.018                           
REMARK   3   BOND ANGLES            (DEGREES) : 2.50                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
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  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  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ZTA 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        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
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) : 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: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.98                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.08                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
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   X+1/2,Y+1/2,Z                                           
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        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       50.81500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       15.17500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       50.81500            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       15.17500            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2020 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4900 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLU A    32                                                      
REMARK 465     ARG A    33                                                      
REMARK 465     GLU B    32                                                      
REMARK 465     ARG B    33                                                      
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   O    HOH A    54     O    HOH A    54     2554     1.80            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A  22   CD    GLU A  22   OE2     0.083                       
REMARK 500    GLU B  10   CD    GLU B  10   OE1    -0.072                       
REMARK 500    GLU B  11   CD    GLU B  11   OE2     0.074                       
REMARK 500    GLU B  20   CD    GLU B  20   OE2     0.071                       
REMARK 500    GLU B  22   CD    GLU B  22   OE2     0.068                       
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    ASP A   7   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A   7   CB  -  CG  -  OD2 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500    ARG B   1   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    ARG B   1   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500    ASP B   7   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    ASP B   7   CB  -  CG  -  OD2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B  47        DISTANCE =  5.04 ANGSTROMS                       
REMARK 525    HOH B  48        DISTANCE =  5.18 ANGSTROMS                       
DBREF  2ZTA A    1    33  UNP    P03069   GCN4_YEAST     249    281             
DBREF  2ZTA B    1    33  UNP    P03069   GCN4_YEAST     249    281             
SEQRES   1 A   34  ACE ARG MET LYS GLN LEU GLU ASP LYS VAL GLU GLU LEU          
SEQRES   2 A   34  LEU SER LYS ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG          
SEQRES   3 A   34  LEU LYS LYS LEU VAL GLY GLU ARG                              
SEQRES   1 B   34  ACE ARG MET LYS GLN LEU GLU ASP LYS VAL GLU GLU LEU          
SEQRES   2 B   34  LEU SER LYS ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG          
SEQRES   3 B   34  LEU LYS LYS LEU VAL GLY GLU ARG                              
HET    ACE  A   0       3                                                       
HET    ACE  B   0       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   3  HOH   *52(H2 O)                                                     
HELIX    1  A1 ARG A    1  VAL A   30  1                                  30    
HELIX    2  B1 ARG B    1  VAL B   30  1                                  30    
LINK         C   ACE A   0                 N   ARG A   1     1555   1555  1.35  
LINK         C   ACE B   0                 N   ARG B   1     1555   1555  1.31  
CRYST1  101.630   30.350   21.860  90.00  94.70  90.00 C 1 2 1       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      0.009840  0.000000  0.000809        0.00000                         
SCALE2      0.000000  0.032949  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.045900        0.00000                         
ATOM      1  N   ARG A   1      37.494  13.382  15.829  1.00  0.00    2ZTA_WT
ATOM      2  CA  ARG A   1      38.127  14.684  15.695  1.00  0.00    2ZTA_WT
ATOM      3  C   ARG A   1      37.179  15.790  15.306  1.00  0.00    2ZTA_WT
ATOM      4  O   ARG A   1      36.239  15.576  14.555  1.00  0.00    2ZTA_WT
ATOM      5  CB  ARG A   1      39.474  14.700  15.010  1.00  0.00    2ZTA_WT
ATOM      6  CG  ARG A   1      40.613  14.837  16.017  1.00  0.00    2ZTA_WT
ATOM      7  CD  ARG A   1      40.603  16.121  16.852  1.00  0.00    2ZTA_WT
ATOM      8  NE  ARG A   1      40.475  17.405  16.157  1.00  0.00    2ZTA_WT
ATOM      9  CZ  ARG A   1      40.623  17.720  14.874  1.00  0.00    2ZTA_WT
ATOM     10  NH1 ARG A   1      40.949  16.805  13.947  1.00  0.00    2ZTA_WT
ATOM     11  NH2 ARG A   1      40.451  18.986  14.516  1.00  0.00    2ZTA_WT
ATOM     12  N   MET A   2      37.447  16.947  15.901  1.00  0.00    2ZTA_WT
ATOM     13  CA  MET A   2      36.661  18.155  15.840  1.00  0.00    2ZTA_WT
ATOM     14  C   MET A   2      36.279  18.671  14.490  1.00  0.00    2ZTA_WT
ATOM     15  O   MET A   2      35.112  19.078  14.259  1.00  0.00    2ZTA_WT
ATOM     16  CB  MET A   2      37.212  19.245  16.741  1.00  0.00    2ZTA_WT
ATOM     17  CG  MET A   2      36.061  19.824  17.539  1.00  0.00    2ZTA_WT
ATOM     18  SD  MET A   2      36.542  20.556  19.116  1.00  0.00    2ZTA_WT
ATOM     19  CE  MET A   2      38.180  21.188  18.664  1.00  0.00    2ZTA_WT
ATOM     20  N   LYS A   3      37.334  18.677  13.666  1.00  0.00    2ZTA_WT
ATOM     21  CA  LYS A   3      37.330  19.059  12.267  1.00  0.00    2ZTA_WT
ATOM     22  C   LYS A   3      36.361  18.171  11.532  1.00  0.00    2ZTA_WT
ATOM     23  O   LYS A   3      35.348  18.645  11.036  1.00  0.00    2ZTA_WT
ATOM     24  CB  LYS A   3      38.693  18.969  11.607  1.00  0.00    2ZTA_WT
ATOM     25  CG  LYS A   3      38.865  19.967  10.478  1.00  0.00    2ZTA_WT
ATOM     26  CD  LYS A   3      40.277  19.857   9.961  1.00  0.00    2ZTA_WT
ATOM     27  CE  LYS A   3      41.133  19.056  10.944  1.00  0.00    2ZTA_WT
ATOM     28  NZ  LYS A   3      42.277  18.355  10.336  1.00  0.00    2ZTA_WT
ATOM     29  N   GLN A   4      36.630  16.866  11.489  1.00  0.00    2ZTA_WT
ATOM     30  CA  GLN A   4      35.671  15.982  10.839  1.00  0.00    2ZTA_WT
ATOM     31  C   GLN A   4      34.203  16.207  11.309  1.00  0.00    2ZTA_WT
ATOM     32  O   GLN A   4      33.250  16.103  10.533  1.00  0.00    2ZTA_WT
ATOM     33  CB  GLN A   4      36.016  14.498  11.074  1.00  0.00    2ZTA_WT
ATOM     34  CG  GLN A   4      36.973  13.932  10.002  1.00  0.00    2ZTA_WT
ATOM     35  CD  GLN A   4      36.351  13.638   8.622  1.00  0.00    2ZTA_WT
ATOM     36  OE1 GLN A   4      36.059  14.530   7.794  1.00  0.00    2ZTA_WT
ATOM     37  NE2 GLN A   4      36.207  12.357   8.333  1.00  0.00    2ZTA_WT
ATOM     38  N   LEU A   5      33.995  16.437  12.613  1.00  0.00    2ZTA_WT
ATOM     39  CA  LEU A   5      32.643  16.600  13.126  1.00  0.00    2ZTA_WT
ATOM     40  C   LEU A   5      32.065  17.927  12.677  1.00  0.00    2ZTA_WT
ATOM     41  O   LEU A   5      30.899  17.984  12.322  1.00  0.00    2ZTA_WT
ATOM     42  CB  LEU A   5      32.459  16.419  14.670  1.00  0.00    2ZTA_WT
ATOM     43  CG  LEU A   5      32.495  15.019  15.313  1.00  0.00    2ZTA_WT
ATOM     44  CD1 LEU A   5      32.860  15.235  16.791  1.00  0.00    2ZTA_WT
ATOM     45  CD2 LEU A   5      31.102  14.392  15.259  1.00  0.00    2ZTA_WT
ATOM     46  N   GLU A   6      32.876  18.989  12.658  1.00  0.00    2ZTA_WT
ATOM     47  CA  GLU A   6      32.395  20.303  12.225  1.00  0.00    2ZTA_WT
ATOM     48  C   GLU A   6      31.875  20.301  10.802  1.00  0.00    2ZTA_WT
ATOM     49  O   GLU A   6      30.804  20.880  10.473  1.00  0.00    2ZTA_WT
ATOM     50  CB  GLU A   6      33.529  21.306  12.328  1.00  0.00    2ZTA_WT
ATOM     51  CG  GLU A   6      33.764  21.673  13.808  1.00  0.00    2ZTA_WT
ATOM     52  CD  GLU A   6      34.959  22.544  14.106  1.00  0.00    2ZTA_WT
ATOM     53  OE1 GLU A   6      35.762  22.895  13.268  1.00  0.00    2ZTA_WT
ATOM     54  OE2 GLU A   6      35.036  22.890  15.368  1.00  0.00    2ZTA_WT
ATOM     55  N   ASP A   7      32.702  19.646   9.977  1.00  0.00    2ZTA_WT
ATOM     56  CA  ASP A   7      32.448  19.407   8.572  1.00  0.00    2ZTA_WT
ATOM     57  C   ASP A   7      31.148  18.623   8.330  1.00  0.00    2ZTA_WT
ATOM     58  O   ASP A   7      30.375  18.963   7.441  1.00  0.00    2ZTA_WT
ATOM     59  CB  ASP A   7      33.610  18.684   7.924  1.00  0.00    2ZTA_WT
ATOM     60  CG  ASP A   7      34.776  19.591   7.745  1.00  0.00    2ZTA_WT
ATOM     61  OD1 ASP A   7      34.733  20.818   7.831  1.00  0.00    2ZTA_WT
ATOM     62  OD2 ASP A   7      35.858  18.890   7.598  1.00  0.00    2ZTA_WT
ATOM     63  N   LYS A   8      30.911  17.584   9.136  1.00  0.00    2ZTA_WT
ATOM     64  CA  LYS A   8      29.714  16.773   9.066  1.00  0.00    2ZTA_WT
ATOM     65  C   LYS A   8      28.481  17.604   9.342  1.00  0.00    2ZTA_WT
ATOM     66  O   LYS A   8      27.466  17.458   8.679  1.00  0.00    2ZTA_WT
ATOM     67  CB  LYS A   8      29.793  15.666  10.055  1.00  0.00    2ZTA_WT
ATOM     68  CG  LYS A   8      28.684  14.726   9.758  1.00  0.00    2ZTA_WT
ATOM     69  CD  LYS A   8      29.109  13.708   8.745  1.00  0.00    2ZTA_WT
ATOM     70  CE  LYS A   8      27.965  12.797   8.393  1.00  0.00    2ZTA_WT
ATOM     71  NZ  LYS A   8      27.772  12.684   6.944  1.00  0.00    2ZTA_WT
ATOM     72  N   VAL A   9      28.592  18.513  10.326  1.00  0.00    2ZTA_WT
ATOM     73  CA  VAL A   9      27.517  19.463  10.669  1.00  0.00    2ZTA_WT
ATOM     74  C   VAL A   9      27.179  20.374   9.433  1.00  0.00    2ZTA_WT
ATOM     75  O   VAL A   9      25.991  20.519   9.043  1.00  0.00    2ZTA_WT
ATOM     76  CB  VAL A   9      27.758  20.281  12.002  1.00  0.00    2ZTA_WT
ATOM     77  CG1 VAL A   9      26.726  21.386  12.216  1.00  0.00    2ZTA_WT
ATOM     78  CG2 VAL A   9      27.750  19.406  13.261  1.00  0.00    2ZTA_WT
ATOM     79  N   GLU A  10      28.239  20.961   8.817  1.00  0.00    2ZTA_WT
ATOM     80  CA  GLU A  10      28.153  21.876   7.674  1.00  0.00    2ZTA_WT
ATOM     81  C   GLU A  10      27.513  21.208   6.465  1.00  0.00    2ZTA_WT
ATOM     82  O   GLU A  10      26.657  21.739   5.763  1.00  0.00    2ZTA_WT
ATOM     83  CB  GLU A  10      29.542  22.470   7.407  1.00  0.00    2ZTA_WT
ATOM     84  CG  GLU A  10      30.079  23.270   8.632  1.00  0.00    2ZTA_WT
ATOM     85  CD  GLU A  10      31.529  23.665   8.413  1.00  0.00    2ZTA_WT
ATOM     86  OE1 GLU A  10      32.186  23.223   7.495  1.00  0.00    2ZTA_WT
ATOM     87  OE2 GLU A  10      32.014  24.539   9.265  1.00  0.00    2ZTA_WT
ATOM     88  N   GLN A  11      27.889  19.970   6.297  1.00  0.00    2ZTA_WT
ATOM     89  CA  GLN A  11      27.355  19.150   5.237  1.00  0.00    2ZTA_WT
ATOM     90  C   GLN A  11      25.921  18.827   5.431  1.00  0.00    2ZTA_WT
ATOM     91  O   GLN A  11      25.231  18.837   4.430  1.00  0.00    2ZTA_WT
ATOM     92  CB  GLN A  11      28.092  17.819   5.028  1.00  0.00    2ZTA_WT
ATOM     93  CG  GLN A  11      29.430  18.025   4.381  1.00  0.00    2ZTA_WT
ATOM     94  CD  GLN A  11      30.193  16.725   4.456  1.00  0.00    2ZTA_WT
ATOM     95  OE1 GLN A  11      30.085  15.925   3.554  1.00  0.00    2ZTA_WT
ATOM     96  NE2 GLN A  11      30.971  16.470   5.500  1.00  0.00    2ZTA_WT
ATOM     97  N   LEU A  12      25.516  18.443   6.673  1.00  0.00    2ZTA_WT
ATOM     98  CA  LEU A  12      24.139  18.084   6.963  1.00  0.00    2ZTA_WT
ATOM     99  C   LEU A  12      23.279  19.279   6.875  1.00  0.00    2ZTA_WT
ATOM    100  O   LEU A  12      22.186  19.189   6.384  1.00  0.00    2ZTA_WT
ATOM    101  CB  LEU A  12      23.901  17.347   8.299  1.00  0.00    2ZTA_WT
ATOM    102  CG  LEU A  12      24.408  15.918   8.203  1.00  0.00    2ZTA_WT
ATOM    103  CD1 LEU A  12      24.580  15.300   9.560  1.00  0.00    2ZTA_WT
ATOM    104  CD2 LEU A  12      23.332  15.098   7.556  1.00  0.00    2ZTA_WT
ATOM    105  N   LEU A  13      23.765  20.415   7.323  1.00  0.00    2ZTA_WT
ATOM    106  CA  LEU A  13      22.953  21.628   7.228  1.00  0.00    2ZTA_WT
ATOM    107  C   LEU A  13      22.604  22.010   5.740  1.00  0.00    2ZTA_WT
ATOM    108  O   LEU A  13      21.470  22.358   5.332  1.00  0.00    2ZTA_WT
ATOM    109  CB  LEU A  13      23.716  22.736   7.946  1.00  0.00    2ZTA_WT
ATOM    110  CG  LEU A  13      22.928  23.994   7.907  1.00  0.00    2ZTA_WT
ATOM    111  CD1 LEU A  13      21.708  23.797   8.794  1.00  0.00    2ZTA_WT
ATOM    112  CD2 LEU A  13      23.809  25.215   8.210  1.00  0.00    2ZTA_WT
ATOM    113  N   SER A  14      23.646  21.917   4.934  1.00  0.00    2ZTA_WT
ATOM    114  CA  SER A  14      23.635  22.121   3.513  1.00  0.00    2ZTA_WT
ATOM    115  C   SER A  14      22.646  21.127   2.832  1.00  0.00    2ZTA_WT
ATOM    116  O   SER A  14      21.785  21.529   2.057  1.00  0.00    2ZTA_WT
ATOM    117  CB  SER A  14      25.053  21.978   3.015  1.00  0.00    2ZTA_WT
ATOM    118  OG  SER A  14      25.028  22.417   1.696  1.00  0.00    2ZTA_WT
ATOM    119  N   LYS A  15      22.683  19.813   3.160  1.00  0.00    2ZTA_WT
ATOM    120  CA  LYS A  15      21.673  18.905   2.595  1.00  0.00    2ZTA_WT
ATOM    121  C   LYS A  15      20.294  19.295   3.079  1.00  0.00    2ZTA_WT
ATOM    122  O   LYS A  15      19.328  19.265   2.308  1.00  0.00    2ZTA_WT
ATOM    123  CB  LYS A  15      21.790  17.483   3.008  1.00  0.00    2ZTA_WT
ATOM    124  CG  LYS A  15      23.038  16.816   2.568  1.00  0.00    2ZTA_WT
ATOM    125  CD  LYS A  15      22.765  15.344   2.585  1.00  0.00    2ZTA_WT
ATOM    126  CE  LYS A  15      23.758  14.586   3.423  1.00  0.00    2ZTA_WT
ATOM    127  NZ  LYS A  15      23.747  13.146   3.130  1.00  0.00    2ZTA_WT
ATOM    128  N   ASN A  16      20.197  19.618   4.379  1.00  0.00    2ZTA_WT
ATOM    129  CA  ASN A  16      18.920  20.029   4.916  1.00  0.00    2ZTA_WT
ATOM    130  C   ASN A  16      18.309  21.239   4.222  1.00  0.00    2ZTA_WT
ATOM    131  O   ASN A  16      17.156  21.194   3.870  1.00  0.00    2ZTA_WT
ATOM    132  CB  ASN A  16      18.758  20.059   6.426  1.00  0.00    2ZTA_WT
ATOM    133  CG  ASN A  16      18.773  18.704   7.105  1.00  0.00    2ZTA_WT
ATOM    134  OD1 ASN A  16      18.912  17.604   6.512  1.00  0.00    2ZTA_WT
ATOM    135  ND2 ASN A  16      18.717  18.820   8.413  1.00  0.00    2ZTA_WT
ATOM    136  N   TYR A  17      19.061  22.299   4.002  1.00  0.00    2ZTA_WT
ATOM    137  CA  TYR A  17      18.583  23.458   3.271  1.00  0.00    2ZTA_WT
ATOM    138  C   TYR A  17      18.128  23.043   1.844  1.00  0.00    2ZTA_WT
ATOM    139  O   TYR A  17      17.125  23.509   1.347  1.00  0.00    2ZTA_WT
ATOM    140  CB  TYR A  17      19.767  24.427   3.221  1.00  0.00    2ZTA_WT
ATOM    141  CG  TYR A  17      19.852  25.203   4.516  1.00  0.00    2ZTA_WT
ATOM    142  CD1 TYR A  17      18.732  25.309   5.312  1.00  0.00    2ZTA_WT
ATOM    143  CD2 TYR A  17      21.034  25.849   4.940  1.00  0.00    2ZTA_WT
ATOM    144  CE1 TYR A  17      18.760  26.031   6.522  1.00  0.00    2ZTA_WT
ATOM    145  CE2 TYR A  17      21.070  26.603   6.098  1.00  0.00    2ZTA_WT
ATOM    146  CZ  TYR A  17      19.922  26.660   6.918  1.00  0.00    2ZTA_WT
ATOM    147  OH  TYR A  17      19.958  27.387   8.081  1.00  0.00    2ZTA_WT
ATOM    148  N   HIS A  18      18.860  22.130   1.184  1.00  0.00    2ZTA_WT
ATOM    149  CA  HIS A  18      18.464  21.654  -0.143  1.00  0.00    2ZTA_WT
ATOM    150  C   HIS A  18      17.085  21.019  -0.057  1.00  0.00    2ZTA_WT
ATOM    151  O   HIS A  18      16.234  21.259  -0.906  1.00  0.00    2ZTA_WT
ATOM    152  CB  HIS A  18      19.420  20.613  -0.782  1.00  0.00    2ZTA_WT
ATOM    153  CG  HIS A  18      18.811  20.081  -2.061  1.00  0.00    2ZTA_WT
ATOM    154  ND1 HIS A  18      18.302  18.787  -2.186  1.00  0.00    2ZTA_WT
ATOM    155  CD2 HIS A  18      18.570  20.721  -3.238  1.00  0.00    2ZTA_WT
ATOM    156  CE1 HIS A  18      17.794  18.680  -3.415  1.00  0.00    2ZTA_WT
ATOM    157  NE2 HIS A  18      17.929  19.832  -4.065  1.00  0.00    2ZTA_WT
ATOM    158  N   LEU A  19      16.864  20.173   0.967  1.00  0.00    2ZTA_WT
ATOM    159  CA  LEU A  19      15.562  19.515   1.148  1.00  0.00    2ZTA_WT
ATOM    160  C   LEU A  19      14.448  20.469   1.537  1.00  0.00    2ZTA_WT
ATOM    161  O   LEU A  19      13.294  20.298   1.171  1.00  0.00    2ZTA_WT
ATOM    162  CB  LEU A  19      15.569  18.356   2.134  1.00  0.00    2ZTA_WT
ATOM    163  CG  LEU A  19      16.384  17.163   1.675  1.00  0.00    2ZTA_WT
ATOM    164  CD1 LEU A  19      16.709  16.315   2.883  1.00  0.00    2ZTA_WT
ATOM    165  CD2 LEU A  19      15.594  16.277   0.731  1.00  0.00    2ZTA_WT
ATOM    166  N   GLU A  20      14.762  21.483   2.300  1.00  0.00    2ZTA_WT
ATOM    167  CA  GLU A  20      13.734  22.442   2.621  1.00  0.00    2ZTA_WT
ATOM    168  C   GLU A  20      13.382  23.262   1.357  1.00  0.00    2ZTA_WT
ATOM    169  O   GLU A  20      12.257  23.689   1.201  1.00  0.00    2ZTA_WT
ATOM    170  CB  GLU A  20      14.172  23.409   3.730  1.00  0.00    2ZTA_WT
ATOM    171  CG  GLU A  20      14.123  22.844   5.175  1.00  0.00    2ZTA_WT
ATOM    172  CD  GLU A  20      14.912  23.638   6.227  1.00  0.00    2ZTA_WT
ATOM    173  OE1 GLU A  20      14.944  24.867   6.317  1.00  0.00    2ZTA_WT
ATOM    174  OE2 GLU A  20      15.543  22.856   7.072  1.00  0.00    2ZTA_WT
ATOM    175  N   ASN A  21      14.350  23.531   0.462  1.00  0.00    2ZTA_WT
ATOM    176  CA  ASN A  21      14.082  24.250  -0.792  1.00  0.00    2ZTA_WT
ATOM    177  C   ASN A  21      13.093  23.412  -1.614  1.00  0.00    2ZTA_WT
ATOM    178  O   ASN A  21      12.058  23.904  -2.029  1.00  0.00    2ZTA_WT
ATOM    179  CB  ASN A  21      15.371  24.586  -1.597  1.00  0.00    2ZTA_WT
ATOM    180  CG  ASN A  21      16.196  25.650  -0.906  1.00  0.00    2ZTA_WT
ATOM    181  OD1 ASN A  21      15.673  26.347  -0.032  1.00  0.00    2ZTA_WT
ATOM    182  ND2 ASN A  21      17.494  25.722  -1.216  1.00  0.00    2ZTA_WT
ATOM    183  N   GLU A  22      13.371  22.115  -1.777  1.00  0.00    2ZTA_WT
ATOM    184  CA  GLU A  22      12.464  21.235  -2.495  1.00  0.00    2ZTA_WT
ATOM    185  C   GLU A  22      11.028  21.230  -1.953  1.00  0.00    2ZTA_WT
ATOM    186  O   GLU A  22      10.067  21.224  -2.727  1.00  0.00    2ZTA_WT
ATOM    187  CB  GLU A  22      12.980  19.798  -2.449  1.00  0.00    2ZTA_WT
ATOM    188  CG  GLU A  22      14.167  19.591  -3.386  1.00  0.00    2ZTA_WT
ATOM    189  CD  GLU A  22      13.732  19.647  -4.820  1.00  0.00    2ZTA_WT
ATOM    190  OE1 GLU A  22      13.137  18.715  -5.309  1.00  0.00    2ZTA_WT
ATOM    191  OE2 GLU A  22      14.023  20.778  -5.467  1.00  0.00    2ZTA_WT
ATOM    192  N   VAL A  23      10.885  21.144  -0.615  1.00  0.00    2ZTA_WT
ATOM    193  CA  VAL A  23       9.567  21.098   0.055  1.00  0.00    2ZTA_WT
ATOM    194  C   VAL A  23       8.693  22.337  -0.258  1.00  0.00    2ZTA_WT
ATOM    195  O   VAL A  23       7.471  22.279  -0.331  1.00  0.00    2ZTA_WT
ATOM    196  CB  VAL A  23       9.673  20.849   1.599  1.00  0.00    2ZTA_WT
ATOM    197  CG1 VAL A  23       8.345  21.088   2.316  1.00  0.00    2ZTA_WT
ATOM    198  CG2 VAL A  23      10.167  19.442   1.954  1.00  0.00    2ZTA_WT
ATOM    199  N   ALA A  24       9.339  23.476  -0.392  1.00  0.00    2ZTA_WT
ATOM    200  CA  ALA A  24       8.696  24.740  -0.647  1.00  0.00    2ZTA_WT
ATOM    201  C   ALA A  24       8.274  24.857  -2.089  1.00  0.00    2ZTA_WT
ATOM    202  O   ALA A  24       7.348  25.560  -2.458  1.00  0.00    2ZTA_WT
ATOM    203  CB  ALA A  24       9.749  25.784  -0.402  1.00  0.00    2ZTA_WT
ATOM    204  N   ARG A  25       9.023  24.199  -2.915  1.00  0.00    2ZTA_WT
ATOM    205  CA  ARG A  25       8.757  24.218  -4.310  1.00  0.00    2ZTA_WT
ATOM    206  C   ARG A  25       7.617  23.282  -4.527  1.00  0.00    2ZTA_WT
ATOM    207  O   ARG A  25       6.727  23.570  -5.329  1.00  0.00    2ZTA_WT
ATOM    208  CB  ARG A  25      10.014  23.740  -5.010  1.00  0.00    2ZTA_WT
ATOM    209  CG  ARG A  25       9.894  23.276  -6.443  1.00  0.00    2ZTA_WT
ATOM    210  CD  ARG A  25      10.867  22.151  -6.769  1.00  0.00    2ZTA_WT
ATOM    211  NE  ARG A  25      10.165  21.277  -7.661  1.00  0.00    2ZTA_WT
ATOM    212  CZ  ARG A  25      10.132  19.966  -7.720  1.00  0.00    2ZTA_WT
ATOM    213  NH1 ARG A  25      10.852  19.185  -6.915  1.00  0.00    2ZTA_WT
ATOM    214  NH2 ARG A  25       9.364  19.415  -8.631  1.00  0.00    2ZTA_WT
ATOM    215  N   LEU A  26       7.652  22.156  -3.780  1.00  0.00    2ZTA_WT
ATOM    216  CA  LEU A  26       6.581  21.183  -3.911  1.00  0.00    2ZTA_WT
ATOM    217  C   LEU A  26       5.314  21.638  -3.285  1.00  0.00    2ZTA_WT
ATOM    218  O   LEU A  26       4.262  21.231  -3.717  1.00  0.00    2ZTA_WT
ATOM    219  CB  LEU A  26       6.845  19.727  -3.578  1.00  0.00    2ZTA_WT
ATOM    220  CG  LEU A  26       7.913  19.102  -4.402  1.00  0.00    2ZTA_WT
ATOM    221  CD1 LEU A  26       8.753  18.277  -3.443  1.00  0.00    2ZTA_WT
ATOM    222  CD2 LEU A  26       7.178  18.174  -5.340  1.00  0.00    2ZTA_WT
ATOM    223  N   LYS A  27       5.442  22.526  -2.316  1.00  0.00    2ZTA_WT
ATOM    224  CA  LYS A  27       4.334  23.132  -1.617  1.00  0.00    2ZTA_WT
ATOM    225  C   LYS A  27       3.522  24.052  -2.531  1.00  0.00    2ZTA_WT
ATOM    226  O   LYS A  27       2.278  24.009  -2.547  1.00  0.00    2ZTA_WT
ATOM    227  CB  LYS A  27       4.805  23.734  -0.299  1.00  0.00    2ZTA_WT
ATOM    228  CG  LYS A  27       4.842  22.606   0.719  1.00  0.00    2ZTA_WT
ATOM    229  CD  LYS A  27       4.832  22.957   2.193  1.00  0.00    2ZTA_WT
ATOM    230  CE  LYS A  27       4.752  21.638   2.957  1.00  0.00    2ZTA_WT
ATOM    231  NZ  LYS A  27       4.815  21.721   4.424  1.00  0.00    2ZTA_WT
ATOM    232  N   LYS A  28       4.293  24.835  -3.302  1.00  0.00    2ZTA_WT
ATOM    233  CA  LYS A  28       3.872  25.752  -4.340  1.00  0.00    2ZTA_WT
ATOM    234  C   LYS A  28       3.127  24.938  -5.434  1.00  0.00    2ZTA_WT
ATOM    235  O   LYS A  28       2.077  25.324  -5.942  1.00  0.00    2ZTA_WT
ATOM    236  CB  LYS A  28       5.106  26.474  -4.846  1.00  0.00    2ZTA_WT
ATOM    237  CG  LYS A  28       4.792  27.465  -5.937  1.00  0.00    2ZTA_WT
ATOM    238  CD  LYS A  28       5.940  27.568  -6.929  1.00  0.00    2ZTA_WT
ATOM    239  CE  LYS A  28       5.568  27.375  -8.400  1.00  0.00    2ZTA_WT
ATOM    240  NZ  LYS A  28       6.746  27.234  -9.285  1.00  0.00    2ZTA_WT
ATOM    241  N   LEU A  29       3.617  23.731  -5.731  1.00  0.00    2ZTA_WT
ATOM    242  CA  LEU A  29       2.917  22.842  -6.655  1.00  0.00    2ZTA_WT
ATOM    243  C   LEU A  29       1.523  22.471  -6.133  1.00  0.00    2ZTA_WT
ATOM    244  O   LEU A  29       0.595  22.391  -6.906  1.00  0.00    2ZTA_WT
ATOM    245  CB  LEU A  29       3.601  21.478  -6.794  1.00  0.00    2ZTA_WT
ATOM    246  CG  LEU A  29       4.849  21.471  -7.638  1.00  0.00    2ZTA_WT
ATOM    247  CD1 LEU A  29       4.879  20.209  -8.470  1.00  0.00    2ZTA_WT
ATOM    248  CD2 LEU A  29       4.944  22.693  -8.533  1.00  0.00    2ZTA_WT
ATOM    249  N   VAL A  30       1.411  22.161  -4.828  1.00  0.00    2ZTA_WT
ATOM    250  CA  VAL A  30       0.184  21.709  -4.154  1.00  0.00    2ZTA_WT
ATOM    251  C   VAL A  30      -0.970  22.690  -4.228  1.00  0.00    2ZTA_WT
ATOM    252  O   VAL A  30      -2.127  22.345  -4.499  1.00  0.00    2ZTA_WT
ATOM    253  CB  VAL A  30       0.489  21.291  -2.708  1.00  0.00    2ZTA_WT
ATOM    254  CG1 VAL A  30      -0.786  20.970  -1.897  1.00  0.00    2ZTA_WT
ATOM    255  CG2 VAL A  30       1.377  20.030  -2.668  1.00  0.00    2ZTA_WT
ATOM    256  N   GLY A  31      -0.649  23.935  -3.979  1.00  0.00    2ZTA_WT
ATOM    257  CA  GLY A  31      -1.672  24.948  -4.007  1.00  0.00    2ZTA_WT
ATOM    258  C   GLY A  31      -1.510  25.860  -5.212  1.00  0.00    2ZTA_WT
ATOM    259  O   GLY A  31      -2.491  26.329  -5.797  1.00  0.00    2ZTA_WT
ATOM    260  N   GLU A  32      -0.269  26.158  -5.559  1.00 99.00    2ZTA_WT
ATOM    261  CA  GLU A  32      -0.014  27.027  -6.731  1.00 99.00    2ZTA_WT
ATOM    262  C   GLU A  32      -0.395  26.239  -7.975  1.00 99.00    2ZTA_WT
ATOM    263  O   GLU A  32       0.075  25.114  -8.197  1.00 99.00    2ZTA_WT
ATOM    264  CB  GLU A  32       1.438  27.442  -6.702  1.00 99.00    2ZTA_WT
ATOM    265  CG  GLU A  32       1.868  28.496  -7.758  1.00 99.00    2ZTA_WT
ATOM    266  CD  GLU A  32       1.239  29.871  -7.539  1.00 99.00    2ZTA_WT
ATOM    267  OE1 GLU A  32       1.361  30.367  -6.388  1.00 99.00    2ZTA_WT
ATOM    268  OE2 GLU A  32       0.638  30.428  -8.492  1.00 99.00    2ZTA_WT
ATOM    269  N   ARG A  33      -1.302  26.709  -8.775  1.00 99.00    2ZTA_WT
ATOM    270  CA  ARG A  33      -1.743  26.013 -10.021  1.00 99.00    2ZTA_WT
ATOM    271  C   ARG A  33      -1.481  26.919 -11.247  1.00 99.00    2ZTA_WT
ATOM    272  O   ARG A  33      -2.136  26.670 -12.289  1.00 99.00    2ZTA_WT
ATOM    273  CB  ARG A  33      -3.224  25.612  -9.929  1.00 99.00    2ZTA_WT
ATOM    274  CG  ARG A  33      -3.575  24.622  -8.805  1.00 99.00    2ZTA_WT
ATOM    275  CD  ARG A  33      -3.096  23.201  -9.076  1.00 99.00    2ZTA_WT
ATOM    276  NE  ARG A  33      -3.375  22.450  -7.811  1.00 99.00    2ZTA_WT
ATOM    277  CZ  ARG A  33      -3.012  21.179  -7.600  1.00 99.00    2ZTA_WT
ATOM    278  NH1 ARG A  33      -3.308  20.600  -6.435  1.00 99.00    2ZTA_WT
ATOM    279  NH2 ARG A  33      -2.361  20.480  -8.527  1.00 99.00    2ZTA_WT
TER
