PDB Full entry for 1AAY
HEADER    COMPLEX (ZINC FINGER/DNA)               18-JAN-97   1AAY              
TITLE     ZIF268 ZINC FINGER-DNA COMPLEX                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZIF268 ZINC FINGER PEPTIDE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGERS;                                              
COMPND   5 SYNONYM: NGFI-A, KROX-24, EGR1;                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 BIOLOGICAL_UNIT: MONOMER;                                            
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: DUPLEX OLIGONUCLEOTIDE BINDING SITE;                       
COMPND  10 CHAIN: B, C;                                                         
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PZIF89;                                   
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES                                                       
KEYWDS    ZINC FINGER, DNA-BINDING PROTEIN, COMPLEX (ZINC FINGER/DNA)           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.ELROD-ERICKSON,M.A.ROULD,C.O.PABO                                   
REVDAT   1   21-APR-97 1AAY    0                                                
JRNL        AUTH   M.ELROD-ERICKSON,M.A.ROULD,L.NEKLUDOVA,C.O.PABO              
JRNL        TITL   ZIF268 PROTEIN-DNA COMPLEX REFINED AT 1.6 A: A               
JRNL        TITL 2 MODEL SYSTEM FOR UNDERSTANDING ZINC FINGER-DNA               
JRNL        TITL 3 INTERACTIONS                                                 
JRNL        REF    STRUCTURE (LONDON)            V.   4  1171 1996              
JRNL        REFN   ASTM STRUE6  UK ISSN 0969-2126                 2005          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.P.PAVLETICH,C.O.PABO                                       
REMARK   1  TITL   ZINC FINGER-DNA RECOGNITION: CRYSTAL STRUCTURE OF A          
REMARK   1  TITL 2 ZIF268-DNA COMPLEX AT 2.1 A                                  
REMARK   1  REF    SCIENCE                       V. 252   809 1991              
REMARK   1  REFN   ASTM SCIEAS  US ISSN 0036-8075                 0038          
REMARK   2                                                                      
REMARK   2 RESOLUTION. 1.6  ANGSTROMS.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.0, 3.1                                      
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.6                            
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.0                            
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.0                            
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 100000.                        
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.01                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 87.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 19207                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.195                           
REMARK   3   FREE R VALUE                     : 0.242                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 12.0                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 2312                            
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           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.67                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 70.1                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1674                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.266                        
REMARK   3   BIN FREE R VALUE                    : 0.286                        
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 12.6                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 242                          
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            : 734                                     
REMARK   3   NUCLEIC ACID ATOMS       : 445                                     
REMARK   3   HETEROGEN ATOMS          : 3                                       
REMARK   3   SOLVENT ATOMS            : 148                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.0                           
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) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.292                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 22.751                          
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.226                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED INDIVIDUAL                     
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.46  ; 1.0                  
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.38  ; 1.5                  
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.03  ; 1.0                  
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.30  ; 1.5                  
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  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  2  : PARAM11X.DNA                                   
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : TOPH11.DNA                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES FOR DNA.                           
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 3.018                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 29.761                          
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.596                           
REMARK   4                                                                      
REMARK   4 1AAY COMPLIES WITH FORMAT V. 2.2, 16-DEC-1996                        
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : AUG-1994                           
REMARK 200  TEMPERATURE           (KELVIN) : 295                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 3                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU200                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : YALE MIRRORS                       
REMARK 200  OPTICS                         : YALE MIRRORS                       
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : R-AXIS IIC                         
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 22749                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.60                               
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.0                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -2.                                
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.6                               
REMARK 200  DATA REDUNDANCY                : 6.5                                
REMARK 200  R MERGE                    (I) : 0.062                              
REMARK 200  R SYM                      (I) : 0.025                              
REMARK 200   FOR THE DATA SET  : 34.5                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.66                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 92.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.0                                
REMARK 200  R MERGE FOR SHELL          (I) : 0.534                              
REMARK 200  R SYM FOR SHELL            (I) : 0.223                              
REMARK 200   FOR SHELL         : 2.0                                
REMARK 200                                                                      
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: ISOMORPHOUS                  
REMARK 200    MOLECULAR REPLACEMENT                                             
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: PDB ENTRY 1ZAA, WITHOUT WATERS                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.3                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.4                      
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 2.5-5% PEG 400; 500-700MM NACL;          
REMARK 280 25MM BIS-TRIS PROPANE, PH 8.0                                        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,1/2+Z                                             
REMARK 290       3555   -X,Y,1/2-Z                                              
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   1/2+X,1/2+Y,Z                                           
REMARK 290       6555   1/2-X,1/2-Y,1/2+Z                                       
REMARK 290       7555   1/2-X,1/2+Y,1/2-Z                                       
REMARK 290       8555   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       65.40223            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       65.40223            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       22.70045            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       28.09936            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       22.70045            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       28.09936            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       65.40223            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       22.70045            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       28.09936            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       65.40223            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       22.70045            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       28.09936            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375      HOH   347  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH   302  LIES ON A SPECIAL POSITION.                          
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.  SOME OF THESE MAY BE ATOMS           
REMARK 500 LOCATED ON SPECIAL POSITIONS IN THE CELL.  ATOMS WITH                
REMARK 500 NON-BLANK ALTERNATE LOCATION INDICATORS ARE NOT INCLUDED             
REMARK 500 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     347     O    HOH     347     4556     0.03            
REMARK 500   O    HOH     302     O    HOH     302     3555     0.04            
REMARK 550                                                                      
REMARK 550 SEGID                                                                
REMARK 550  ZIFP: ZIF268 ZINC FINGER PEPTIDE                                    
REMARK 550  DNA1: THE G-RICH STRAND OF THE BINDING SITE                         
REMARK 550  DNA2: THE C-RICH STRAND OF THE BINDING SITE                         
REMARK 550  ZINC: ZINCS                                                         
REMARK 550  WATS: WATERS                                                        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 1AAY  A    SWS     P08154       1 -   308 NOT IN ATOMS LIST          
REMARK 999 1AAY  A    SWS     P08154     394 -   508 NOT IN ATOMS LIST          
DBREF  1AAY A  103   187  SWS    P08154   EGR1_RAT       309    393             
DBREF  1AAY B    1    11  PDB    1AAY     1AAY             1     11             
DBREF  1AAY C   51    61  PDB    1AAY     1AAY            51     61             
SEQRES   1 A   90  MET GLU ARG PRO TYR ALA CYS PRO VAL GLU SER CYS ASP          
SEQRES   2 A   90  ARG ARG PHE SER ARG SER ASP GLU LEU THR ARG HIS ILE          
SEQRES   3 A   90  ARG ILE HIS THR GLY GLN LYS PRO PHE GLN CYS ARG ILE          
SEQRES   4 A   90  CYS MET ARG ASN PHE SER ARG SER ASP HIS LEU THR THR          
SEQRES   5 A   90  HIS ILE ARG THR HIS THR GLY GLU LYS PRO PHE ALA CYS          
SEQRES   6 A   90  ASP ILE CYS GLY ARG LYS PHE ALA ARG SER ASP GLU ARG          
SEQRES   7 A   90  LYS ARG HIS THR LYS ILE HIS LEU ARG GLN LYS ASP              
SEQRES   1 B   11    A   G   C   G   T   G   G   G   C   G   T                  
SEQRES   1 C   11    T   A   C   G   C   C   C   A   C   G   C                  
HET     ZN    201       1                                                       
HET     ZN    202       1                                                       
HET     ZN    203       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   4   ZN    3(ZN1 2+)                                                    
FORMUL   5  HOH   *148(H2 O1)                                                   
HELIX    1   1 SER A  119  THR A  130  1                                  12    
HELIX    2   2 SER A  147  THR A  158  1                                  12    
HELIX    3   3 SER A  175  HIS A  185  1                                  11    
LINK        ZN    ZN   201                 SG  CYS A 107                        
LINK        ZN    ZN   201                 SG  CYS A 112                        
LINK        ZN    ZN   201                 NE2 HIS A 125                        
LINK        ZN    ZN   201                 NE2 HIS A 129                        
LINK        ZN    ZN   202                 SG  CYS A 137                        
LINK        ZN    ZN   202                 SG  CYS A 140                        
LINK        ZN    ZN   202                 NE2 HIS A 153                        
LINK        ZN    ZN   202                 NE2 HIS A 157                        
LINK        ZN    ZN   203                 SG  CYS A 165                        
LINK        ZN    ZN   203                 SG  CYS A 168                        
LINK        ZN    ZN   203                 NE2 HIS A 181                        
LINK        ZN    ZN   203                 NE2 HIS A 185                        
CRYST1   45.400   56.200  130.800  90.00  90.00  90.00 C 2 2 21      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      0.022026  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017794  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007645        0.00000                         
ATOM      1  N   ARG A 103     -15.412   8.514  60.178  1.00 49.94      ZIFP N  
ATOM      2  CA  ARG A 103     -14.086   7.928  60.338  1.00 48.76      ZIFP C  
ATOM      3  C   ARG A 103     -14.065   6.913  61.483  1.00 47.07      ZIFP C  
ATOM      4  O   ARG A 103     -13.730   7.250  62.620  1.00 49.34      ZIFP O  
ATOM      5  CB  ARG A 103     -13.047   9.030  60.549  1.00 49.32      ZIFP C  
ATOM      6  CG  ARG A 103     -12.849   9.887  59.316  1.00 51.09      ZIFP C  
ATOM      7  CD  ARG A 103     -11.995  11.100  59.602  1.00 53.52      ZIFP C  
ATOM      8  NE  ARG A 103     -11.783  11.899  58.396  1.00 54.53      ZIFP N  
ATOM      9  CZ  ARG A 103     -10.595  12.099  57.834  1.00 55.24      ZIFP C  
ATOM     10  NH1 ARG A 103      -9.507  11.555  58.370  1.00 55.62      ZIFP N  
ATOM     11  NH2 ARG A 103     -10.493  12.837  56.734  1.00 55.64      ZIFP N  
ATOM     12  N   PRO A 104     -14.453   5.658  61.191  1.00 44.55      ZIFP N  
ATOM     13  CA  PRO A 104     -14.510   4.541  62.140  1.00 44.34      ZIFP C  
ATOM     14  C   PRO A 104     -13.182   3.867  62.521  1.00 43.85      ZIFP C  
ATOM     15  O   PRO A 104     -13.171   2.923  63.320  1.00 44.20      ZIFP O  
ATOM     16  CB APRO A 104     -15.450   3.561  61.443  0.50 44.41      ZIFP C  
ATOM     18  CG APRO A 104     -15.125   3.771  60.006  0.50 43.57      ZIFP C  
ATOM     20  CD APRO A 104     -15.041   5.269  59.894  0.50 43.86      ZIFP C  
ATOM     22  N   TYR A 105     -12.073   4.320  61.947  1.00 40.71      ZIFP N  
ATOM     23  CA  TYR A 105     -10.792   3.706  62.259  1.00 38.76      ZIFP C  
ATOM     24  C   TYR A 105      -9.815   4.662  62.937  1.00 38.51      ZIFP C  
ATOM     25  O   TYR A 105      -9.186   5.490  62.281  1.00 40.45      ZIFP O  
ATOM     26  CB  TYR A 105     -10.172   3.108  60.992  1.00 39.65      ZIFP C  
ATOM     27  CG  TYR A 105     -11.064   2.106  60.288  1.00 40.20      ZIFP C  
ATOM     28  CD1 TYR A 105     -12.021   2.526  59.364  1.00 39.30      ZIFP C  
ATOM     29  CD2 TYR A 105     -10.964   0.741  60.554  1.00 39.46      ZIFP C  
ATOM     30  CE1 TYR A 105     -12.857   1.617  58.725  1.00 40.21      ZIFP C  
ATOM     31  CE2 TYR A 105     -11.796  -0.177  59.920  1.00 39.97      ZIFP C  
ATOM     32  CZ  TYR A 105     -12.741   0.267  59.005  1.00 40.06      ZIFP C  
ATOM     33  OH  TYR A 105     -13.563  -0.637  58.367  1.00 40.20      ZIFP O  
ATOM     34  N   ALA A 106      -9.698   4.551  64.257  1.00 34.88      ZIFP N  
ATOM     35  CA  ALA A 106      -8.790   5.401  65.013  1.00 34.21      ZIFP C  
ATOM     36  C   ALA A 106      -7.451   4.710  65.227  1.00 33.49      ZIFP C  
ATOM     37  O   ALA A 106      -7.390   3.489  65.367  1.00 33.33      ZIFP O  
ATOM     38  CB  ALA A 106      -9.399   5.753  66.352  1.00 34.80      ZIFP C  
ATOM     39  N   CYS A 107      -6.378   5.493  65.263  1.00 32.20      ZIFP N  
ATOM     40  CA  CYS A 107      -5.060   4.929  65.486  1.00 31.83      ZIFP C  
ATOM     41  C   CYS A 107      -4.978   4.565  66.971  1.00 33.44      ZIFP C  
ATOM     42  O   CYS A 107      -5.317   5.379  67.832  1.00 33.13      ZIFP O  
ATOM     43  CB  CYS A 107      -3.974   5.937  65.131  1.00 31.46      ZIFP C  
ATOM     44  SG  CYS A 107      -2.331   5.283  65.395  1.00 30.16      ZIFP S  
ATOM     45  N   PRO A 108      -4.566   3.321  67.282  1.00 33.09      ZIFP N  
ATOM     46  CA  PRO A 108      -4.431   2.795  68.644  1.00 32.48      ZIFP C  
ATOM     47  C   PRO A 108      -3.270   3.326  69.483  1.00 32.80      ZIFP C  
ATOM     48  O   PRO A 108      -3.238   3.116  70.692  1.00 31.99      ZIFP O  
ATOM     49  CB  PRO A 108      -4.299   1.298  68.405  1.00 32.96      ZIFP C  
ATOM     50  CG  PRO A 108      -3.558   1.249  67.109  1.00 32.82      ZIFP C  
ATOM     51  CD  PRO A 108      -4.308   2.257  66.294  1.00 31.90      ZIFP C  
ATOM     52  N   VAL A 109      -2.288   3.957  68.853  1.00 34.72      ZIFP N  
ATOM     53  CA  VAL A 109      -1.163   4.508  69.609  1.00 39.11      ZIFP C  
ATOM     54  C   VAL A 109      -1.696   5.674  70.443  1.00 42.04      ZIFP C  
ATOM     55  O   VAL A 109      -2.218   6.652  69.899  1.00 42.02      ZIFP O  
ATOM     56  CB  VAL A 109      -0.037   4.978  68.671  1.00 40.43      ZIFP C  
ATOM     57  CG1 VAL A 109       1.116   5.587  69.476  1.00 39.40      ZIFP C  
ATOM     58  CG2 VAL A 109       0.455   3.794  67.839  1.00 41.21      ZIFP C  
ATOM     59  N   GLU A 110      -1.601   5.543  71.766  1.00 45.36      ZIFP N  
ATOM     60  CA  GLU A 110      -2.115   6.558  72.686  1.00 47.53      ZIFP C  
ATOM     61  C   GLU A 110      -1.651   7.992  72.423  1.00 48.31      ZIFP C  
ATOM     62  O   GLU A 110      -2.420   8.939  72.612  1.00 49.29      ZIFP O  
ATOM     63  CB  GLU A 110      -1.847   6.163  74.153  1.00 49.19      ZIFP C  
ATOM     64  CG  GLU A 110      -0.379   6.121  74.588  1.00 50.98      ZIFP C  
ATOM     65  CD  GLU A 110       0.282   4.784  74.335  1.00 53.06      ZIFP C  
ATOM     66  OE1 GLU A 110       0.186   3.895  75.215  1.00 53.57      ZIFP O  
ATOM     67  OE2 GLU A 110       0.910   4.626  73.264  1.00 54.22      ZIFP O  
ATOM     68  N   SER A 111      -0.411   8.144  71.962  1.00 48.42      ZIFP N  
ATOM     69  CA  SER A 111       0.157   9.463  71.683  1.00 49.52      ZIFP C  
ATOM     70  C   SER A 111      -0.386  10.101  70.405  1.00 49.01      ZIFP C  
ATOM     71  O   SER A 111      -0.282  11.311  70.212  1.00 48.88      ZIFP O  
ATOM     72  CB  SER A 111       1.684   9.372  71.605  1.00 50.10      ZIFP C  
ATOM     73  OG  SER A 111       2.096   8.500  70.566  1.00 50.98      ZIFP O  
ATOM     74  N   CYS A 112      -0.973   9.279  69.542  1.00 47.58      ZIFP N  
ATOM     75  CA  CYS A 112      -1.521   9.741  68.274  1.00 47.31      ZIFP C  
ATOM     76  C   CYS A 112      -3.046   9.695  68.275  1.00 48.65      ZIFP C  
ATOM     77  O   CYS A 112      -3.634   8.839  68.929  1.00 50.31      ZIFP O  
ATOM     78  CB  CYS A 112      -0.972   8.853  67.155  1.00 45.58      ZIFP C  
ATOM     79  SG  CYS A 112      -1.699   9.097  65.536  1.00 41.68      ZIFP S  
ATOM     80  N   ASP A 113      -3.683  10.611  67.545  1.00 50.02      ZIFP N  
ATOM     81  CA  ASP A 113      -5.148  10.638  67.461  1.00 51.66      ZIFP C  
ATOM     82  C   ASP A 113      -5.706  10.810  66.047  1.00 49.63      ZIFP C  
ATOM     83  O   ASP A 113      -6.626  11.597  65.826  1.00 49.16      ZIFP O  
ATOM     84  CB  ASP A 113      -5.739  11.698  68.397  1.00 56.26      ZIFP C  
ATOM     85  CG  ASP A 113      -5.769  11.242  69.846  1.00 60.90      ZIFP C  
ATOM     86  OD1 ASP A 113      -6.720  10.515  70.223  1.00 62.84      ZIFP O  
ATOM     87  OD2 ASP A 113      -4.833  11.593  70.603  1.00 63.20      ZIFP O  
ATOM     88  N   ARG A 114      -5.148  10.061  65.098  1.00 47.50      ZIFP N  
ATOM     89  CA  ARG A 114      -5.598  10.103  63.705  1.00 46.42      ZIFP C  
ATOM     90  C   ARG A 114      -6.717   9.074  63.501  1.00 44.72      ZIFP C  
ATOM     91  O   ARG A 114      -6.664   7.971  64.050  1.00 44.18      ZIFP O  
ATOM     92  CB  ARG A 114      -4.444   9.761  62.750  1.00 46.90      ZIFP C  
ATOM     93  CG  ARG A 114      -3.172  10.589  62.908  1.00 49.08      ZIFP C  
ATOM     94  CD  ARG A 114      -3.332  11.990  62.373  1.00 51.44      ZIFP C  
ATOM     95  NE  ARG A 114      -3.707  11.988  60.964  1.00 54.10      ZIFP N  
ATOM     96  CZ  ARG A 114      -4.424  12.947  60.383  1.00 56.75      ZIFP C  
ATOM     97  NH1 ARG A 114      -4.842  13.992  61.088  1.00 58.23      ZIFP N  
ATOM     98  NH2 ARG A 114      -4.753  12.846  59.100  1.00 57.09      ZIFP N  
ATOM     99  N   ARG A 115      -7.726   9.447  62.720  1.00 42.35      ZIFP N  
ATOM    100  CA  ARG A 115      -8.854   8.565  62.407  1.00 41.80      ZIFP C  
ATOM    101  C   ARG A 115      -9.007   8.499  60.883  1.00 39.26      ZIFP C  
ATOM    102  O   ARG A 115      -8.787   9.496  60.191  1.00 39.45      ZIFP O  
ATOM    103  CB AARG A 115     -10.146   9.103  63.032  0.50 42.31      ZIFP C  
ATOM    105  CG AARG A 115     -10.234   8.955  64.542  0.50 42.83      ZIFP C  
ATOM    107  CD AARG A 115     -11.551   9.516  65.068  0.50 42.43      ZIFP C  
ATOM    109  NE AARG A 115     -12.026   8.789  66.244  0.50 41.69      ZIFP N  
ATOM    111  CZ AARG A 115     -12.483   7.540  66.213  0.50 41.66      ZIFP C  
ATOM    113  NH1AARG A 115     -12.528   6.870  65.067  0.50 42.50      ZIFP N  
ATOM    115  NH2AARG A 115     -12.896   6.956  67.328  0.50 41.66      ZIFP N  
ATOM    117  N   PHE A 116      -9.448   7.352  60.369  1.00 34.88      ZIFP N  
ATOM    118  CA  PHE A 116      -9.584   7.162  58.930  1.00 31.41      ZIFP C  
ATOM    119  C   PHE A 116     -10.902   6.539  58.500  1.00 31.57      ZIFP C  
ATOM    120  O   PHE A 116     -11.532   5.823  59.275  1.00 31.83      ZIFP O  
ATOM    121  CB  PHE A 116      -8.433   6.292  58.431  1.00 31.78      ZIFP C  
ATOM    122  CG  PHE A 116      -7.080   6.850  58.747  1.00 32.26      ZIFP C  
ATOM    123  CD1 PHE A 116      -6.493   7.798  57.910  1.00 32.04      ZIFP C  
ATOM    124  CD2 PHE A 116      -6.403   6.454  59.895  1.00 31.09      ZIFP C  
ATOM    125  CE1 PHE A 116      -5.248   8.348  58.216  1.00 33.15      ZIFP C  
ATOM    126  CE2 PHE A 116      -5.158   6.995  60.214  1.00 31.43      ZIFP C  
ATOM    127  CZ  PHE A 116      -4.578   7.946  59.373  1.00 32.25      ZIFP C  
ATOM    128  N   SER A 117     -11.275   6.777  57.241  1.00 29.92      ZIFP N  
ATOM    129  CA  SER A 117     -12.509   6.264  56.646  1.00 30.41      ZIFP C  
ATOM    130  C   SER A 117     -12.456   4.777  56.317  1.00 32.04      ZIFP C  
ATOM    131  O   SER A 117     -13.443   4.055  56.491  1.00 33.48      ZIFP O  
ATOM    132  CB  SER A 117     -12.833   7.023  55.356  1.00 32.06      ZIFP C  
ATOM    133  OG  SER A 117     -13.094   8.389  55.612  1.00 35.78      ZIFP O  
ATOM    134  N   ARG A 118     -11.322   4.328  55.790  1.00 29.94      ZIFP N  
ATOM    135  CA  ARG A 118     -11.166   2.929  55.426  1.00 28.29      ZIFP C  
ATOM    136  C   ARG A 118     -10.077   2.270  56.258  1.00 28.58      ZIFP C  
ATOM    137  O   ARG A 118      -9.138   2.932  56.721  1.00 27.79      ZIFP O  
ATOM    138  CB  ARG A 118     -10.817   2.795  53.945  1.00 27.49      ZIFP C  
ATOM    139  CG  ARG A 118     -11.703   3.584  53.012  1.00 27.64      ZIFP C  
ATOM    140  CD  ARG A 118     -11.536   3.140  51.566  1.00 27.49      ZIFP C  
ATOM    141  NE  ARG A 118     -10.140   3.071  51.142  1.00 27.18      ZIFP N  
ATOM    142  CZ  ARG A 118      -9.706   3.357  49.919  1.00 26.64      ZIFP C  
ATOM    143  NH1 ARG A 118     -10.554   3.752  48.976  1.00 28.61      ZIFP N  
ATOM    144  NH2 ARG A 118      -8.428   3.185  49.619  1.00 25.54      ZIFP N  
ATOM    145  N   SER A 119     -10.185   0.957  56.410  1.00 27.30      ZIFP N  
ATOM    146  CA  SER A 119      -9.209   0.207  57.179  1.00 27.30      ZIFP C  
ATOM    147  C   SER A 119      -7.828   0.238  56.554  1.00 24.75      ZIFP C  
ATOM    148  O   SER A 119      -6.844   0.247  57.264  1.00 23.67      ZIFP O  
ATOM    149  CB  SER A 119      -9.661  -1.246  57.367  1.00 29.80      ZIFP C  
ATOM    150  OG  SER A 119      -9.799  -1.908  56.125  1.00 33.72      ZIFP O  
ATOM    151  N   ASP A 120      -7.749   0.257  55.229  1.00 24.04      ZIFP N  
ATOM    152  CA  ASP A 120      -6.448   0.272  54.567  1.00 24.45      ZIFP C  
ATOM    153  C   ASP A 120      -5.673   1.562  54.825  1.00 23.65      ZIFP C  
ATOM    154  O   ASP A 120      -4.439   1.569  54.816  1.00 21.07      ZIFP O  
ATOM    155  CB  ASP A 120      -6.573  -0.017  53.061  1.00 24.72      ZIFP C  
ATOM    156  CG  ASP A 120      -7.382   1.020  52.325  1.00 25.96      ZIFP C  
ATOM    157  OD1 ASP A 120      -8.588   1.140  52.597  1.00 27.08      ZIFP O  
ATOM    158  OD2 ASP A 120      -6.811   1.703  51.451  1.00 28.48      ZIFP O  
ATOM    159  N   GLU A 121      -6.402   2.647  55.070  1.00 23.09      ZIFP N  
ATOM    160  CA  GLU A 121      -5.771   3.924  55.369  1.00 22.53      ZIFP C  
ATOM    161  C   GLU A 121      -5.119   3.822  56.753  1.00 24.00      ZIFP C  
ATOM    162  O   GLU A 121      -4.069   4.419  56.988  1.00 23.82      ZIFP O  
ATOM    163  CB  GLU A 121      -6.794   5.063  55.355  1.00 22.78      ZIFP C  
ATOM    164  CG  GLU A 121      -7.511   5.266  54.034  1.00 24.21      ZIFP C  
ATOM    165  CD  GLU A 121      -8.505   6.414  54.097  1.00 27.68      ZIFP C  
ATOM    166  OE1 GLU A 121      -9.486   6.332  54.858  1.00 28.93      ZIFP O  
ATOM    167  OE2 GLU A 121      -8.302   7.415  53.395  1.00 29.64      ZIFP O  
ATOM    168  N   LEU A 122      -5.742   3.067  57.663  1.00 22.59      ZIFP N  
ATOM    169  CA  LEU A 122      -5.193   2.896  59.007  1.00 22.11      ZIFP C  
ATOM    170  C   LEU A 122      -3.936   2.047  58.948  1.00 20.97      ZIFP C  
ATOM    171  O   LEU A 122      -2.938   2.364  59.587  1.00 19.82      ZIFP O  
ATOM    172  CB  LEU A 122      -6.217   2.264  59.961  1.00 22.69      ZIFP C  
ATOM    173  CG  LEU A 122      -5.713   1.941  61.384  1.00 24.76      ZIFP C  
ATOM    174  CD1 LEU A 122      -5.133   3.181  62.062  1.00 24.97      ZIFP C  
ATOM    175  CD2 LEU A 122      -6.832   1.361  62.225  1.00 24.52      ZIFP C  
ATOM    176  N   THR A 123      -3.973   0.987  58.148  1.00 22.40      ZIFP N  
ATOM    177  CA  THR A 123      -2.822   0.100  58.015  1.00 23.03      ZIFP C  
ATOM    178  C   THR A 123      -1.623   0.830  57.414  1.00 22.59      ZIFP C  
ATOM    179  O   THR A 123      -0.497   0.653  57.862  1.00 22.50      ZIFP O  
ATOM    180  CB ATHR A 123      -3.179  -1.130  57.162  0.50 22.58      ZIFP C  
ATOM    182  OG1ATHR A 123      -4.291  -1.812  57.758  0.50 22.03      ZIFP O  
ATOM    184  CG2ATHR A 123      -2.001  -2.080  57.068  0.50 20.50      ZIFP C  
ATOM    186  N   ARG A 124      -1.868   1.678  56.423  1.00 22.48      ZIFP N  
ATOM    187  CA  ARG A 124      -0.786   2.430  55.805  1.00 21.93      ZIFP C  
ATOM    188  C   ARG A 124      -0.197   3.430  56.813  1.00 22.23      ZIFP C  
ATOM    189  O   ARG A 124       1.020   3.538  56.948  1.00 22.25      ZIFP O  
ATOM    190  CB  ARG A 124      -1.306   3.162  54.564  1.00 23.59      ZIFP C  
ATOM    191  CG  ARG A 124      -0.243   3.939  53.798  1.00 23.53      ZIFP C  
ATOM    192  CD  ARG A 124      -0.832   4.593  52.568  1.00 22.48      ZIFP C  
ATOM    193  NE  ARG A 124      -1.751   5.660  52.935  1.00 23.46      ZIFP N  
ATOM    194  CZ  ARG A 124      -2.294   6.514  52.074  1.00 22.97      ZIFP C  
ATOM    195  NH1 ARG A 124      -2.020   6.431  50.775  1.00 19.65      ZIFP N  
ATOM    196  NH2 ARG A 124      -3.101   7.462  52.520  1.00 22.40      ZIFP N  
ATOM    197  N   HIS A 125      -1.074   4.126  57.539  1.00 21.44      ZIFP N  
ATOM    198  CA  HIS A 125      -0.679   5.119  58.542  1.00 21.04      ZIFP C  
ATOM    199  C   HIS A 125       0.120   4.490  59.678  1.00 23.38      ZIFP C  
ATOM    200  O   HIS A 125       1.102   5.067  60.143  1.00 24.23      ZIFP O  
ATOM    201  CB  HIS A 125      -1.924   5.810  59.121  1.00 22.52      ZIFP C  
ATOM    202  CG  HIS A 125      -1.690   6.478  60.443  1.00 22.37      ZIFP C  
ATOM    203  ND1 HIS A 125      -1.164   7.746  60.557  1.00 22.83      ZIFP N  
ATOM    204  CD2 HIS A 125      -1.859   6.029  61.709  1.00 23.18      ZIFP C  
ATOM    205  CE1 HIS A 125      -1.010   8.046  61.833  1.00 22.59      ZIFP C  
ATOM    206  NE2 HIS A 125      -1.425   7.020  62.552  1.00 23.14      ZIFP N  
ATOM    207  N   ILE A 126      -0.319   3.313  60.119  1.00 24.56      ZIFP N  
ATOM    208  CA  ILE A 126       0.312   2.569  61.207  1.00 27.76      ZIFP C  
ATOM    209  C   ILE A 126       1.826   2.432  61.025  1.00 28.63      ZIFP C  
ATOM    210  O   ILE A 126       2.584   2.439  62.000  1.00 26.41      ZIFP O  
ATOM    211  CB  ILE A 126      -0.360   1.179  61.344  1.00 30.82      ZIFP C  
ATOM    212  CG1 ILE A 126      -1.639   1.302  62.170  1.00 33.50      ZIFP C  
ATOM    213  CG2 ILE A 126       0.579   0.162  61.943  1.00 33.44      ZIFP C  
ATOM    214  CD1 ILE A 126      -1.400   1.622  63.640  1.00 35.19      ZIFP C  
ATOM    215  N   ARG A 127       2.253   2.360  59.766  1.00 29.64      ZIFP N  
ATOM    216  CA  ARG A 127       3.667   2.235  59.431  1.00 32.24      ZIFP C  
ATOM    217  C   ARG A 127       4.565   3.353  59.958  1.00 31.67      ZIFP C  
ATOM    218  O   ARG A 127       5.762   3.143  60.122  1.00 33.95      ZIFP O  
ATOM    219  CB  ARG A 127       3.853   2.088  57.918  1.00 35.14      ZIFP C  
ATOM    220  CG  ARG A 127       3.536   0.699  57.392  1.00 36.88      ZIFP C  
ATOM    221  CD  ARG A 127       3.948   0.562  55.936  1.00 39.77      ZIFP C  
ATOM    222  NE  ARG A 127       2.827   0.756  55.022  1.00 42.68      ZIFP N  
ATOM    223  CZ  ARG A 127       2.019  -0.221  54.617  1.00 43.82      ZIFP C  
ATOM    224  NH1 ARG A 127       2.211  -1.463  55.038  1.00 46.21      ZIFP N  
ATOM    225  NH2 ARG A 127       1.025   0.042  53.782  1.00 45.22      ZIFP N  
ATOM    226  N   ILE A 128       4.017   4.540  60.201  1.00 31.85      ZIFP N  
ATOM    227  CA  ILE A 128       4.841   5.633  60.732  1.00 33.86      ZIFP C  
ATOM    228  C   ILE A 128       5.213   5.301  62.181  1.00 32.59      ZIFP C  
ATOM    229  O   ILE A 128       6.254   5.732  62.670  1.00 32.67      ZIFP O  
ATOM    230  CB  ILE A 128       4.131   7.030  60.700  1.00 36.19      ZIFP C  
ATOM    231  CG1 ILE A 128       3.046   7.110  61.774  1.00 38.81      ZIFP C  
ATOM    232  CG2 ILE A 128       3.522   7.312  59.322  1.00 35.43      ZIFP C  
ATOM    233  CD1 ILE A 128       2.495   8.510  61.965  1.00 42.81      ZIFP C  
ATOM    234  N   HIS A 129       4.355   4.522  62.847  1.00 31.96      ZIFP N  
ATOM    235  CA  HIS A 129       4.572   4.114  64.237  1.00 30.61      ZIFP C  
ATOM    236  C   HIS A 129       5.451   2.868  64.356  1.00 30.64      ZIFP C  
ATOM    237  O   HIS A 129       6.299   2.784  65.243  1.00 32.34      ZIFP O  
ATOM    238  CB  HIS A 129       3.234   3.868  64.950  1.00 30.05      ZIFP C  
ATOM    239  CG  HIS A 129       2.345   5.072  65.007  1.00 30.29      ZIFP C  
ATOM    240  ND1 HIS A 129       2.727   6.255  65.604  1.00 31.43      ZIFP N  
ATOM    241  CD2 HIS A 129       1.087   5.273  64.550  1.00 29.22      ZIFP C  
ATOM    242  CE1 HIS A 129       1.742   7.132  65.513  1.00 29.85      ZIFP C  
ATOM    243  NE2 HIS A 129       0.735   6.561  64.877  1.00 29.21      ZIFP N  
ATOM    244  N   THR A 130       5.245   1.897  63.474  1.00 29.61      ZIFP N  
ATOM    245  CA  THR A 130       6.031   0.667  63.519  1.00 29.95      ZIFP C  
ATOM    246  C   THR A 130       7.405   0.813  62.864  1.00 31.23      ZIFP C  
ATOM    247  O   THR A 130       8.285  -0.017  63.085  1.00 33.42      ZIFP O  
ATOM    248  CB  THR A 130       5.289  -0.506  62.855  1.00 29.86      ZIFP C  
ATOM    249  OG1 THR A 130       5.149  -0.252  61.452  1.00 29.91      ZIFP O  
ATOM    250  CG2 THR A 130       3.914  -0.692  63.476  1.00 28.24      ZIFP C  
ATOM    251  N   GLY A 131       7.571   1.862  62.054  1.00 31.36      ZIFP N  
ATOM    252  CA  GLY A 131       8.827   2.112  61.365  1.00 30.50      ZIFP C  
ATOM    253  C   GLY A 131       9.071   1.193  60.185  1.00 31.22      ZIFP C  
ATOM    254  O   GLY A 131      10.155   1.205  59.596  1.00 32.12      ZIFP O  
ATOM    255  N   GLN A 132       8.057   0.412  59.828  1.00 31.78      ZIFP N  
ATOM    256  CA  GLN A 132       8.141  -0.538  58.729  1.00 33.77      ZIFP C  
ATOM    257  C   GLN A 132       8.157   0.164  57.379  1.00 33.96      ZIFP C  
ATOM    258  O   GLN A 132       7.333   1.037  57.111  1.00 35.34      ZIFP O  
ATOM    259  CB  GLN A 132       6.964  -1.521  58.813  1.00 37.40      ZIFP C  
ATOM    260  CG  GLN A 132       6.825  -2.517  57.657  1.00 42.38      ZIFP C  
ATOM    261  CD  GLN A 132       7.906  -3.588  57.630  1.00 45.80      ZIFP C  
ATOM    262  OE1 GLN A 132       8.392  -3.963  56.560  1.00 47.91      ZIFP O  
ATOM    263  NE2 GLN A 132       8.267  -4.107  58.802  1.00 47.92      ZIFP N  
ATOM    264  N   LYS A 133       9.114  -0.224  56.543  1.00 33.29      ZIFP N  
ATOM    265  CA  LYS A 133       9.283   0.330  55.202  1.00 32.73      ZIFP C  
ATOM    266  C   LYS A 133       9.500  -0.851  54.253  1.00 32.02      ZIFP C  
ATOM    267  O   LYS A 133      10.629  -1.241  53.968  1.00 31.53      ZIFP O  
ATOM    268  CB  LYS A 133      10.478   1.282  55.181  1.00 33.40      ZIFP C  
ATOM    269  CG  LYS A 133      10.301   2.503  56.060  1.00 35.12      ZIFP C  
ATOM    270  CD  LYS A 133      11.498   3.426  55.961  1.00 37.41      ZIFP C  
ATOM    271  CE  LYS A 133      11.225   4.732  56.682  1.00 40.56      ZIFP C  
ATOM    272  NZ  LYS A 133      12.362   5.694  56.574  1.00 44.32      ZIFP N  
ATOM    273  N   PRO A 134       8.400  -1.418  53.736  1.00 32.48      ZIFP N  
ATOM    274  CA  PRO A 134       8.344  -2.564  52.824  1.00 33.50      ZIFP C  
ATOM    275  C   PRO A 134       9.027  -2.463  51.460  1.00 34.42      ZIFP C  
ATOM    276  O   PRO A 134       9.403  -3.480  50.885  1.00 35.99      ZIFP O  
ATOM    277  CB  PRO A 134       6.833  -2.781  52.641  1.00 33.74      ZIFP C  
ATOM    278  CG  PRO A 134       6.210  -2.115  53.838  1.00 32.12      ZIFP C  
ATOM    279  CD  PRO A 134       7.045  -0.891  53.978  1.00 31.72      ZIFP C  
ATOM    280  N   PHE A 135       9.190  -1.255  50.940  1.00 33.31      ZIFP N  
ATOM    281  CA  PHE A 135       9.775  -1.089  49.612  1.00 31.62      ZIFP C  
ATOM    282  C   PHE A 135      11.207  -0.580  49.613  1.00 30.40      ZIFP C  
ATOM    283  O   PHE A 135      11.527   0.392  50.275  1.00 32.23      ZIFP O  
ATOM    284  CB  PHE A 135       8.853  -0.195  48.791  1.00 30.59      ZIFP C  
ATOM    285  CG  PHE A 135       7.401  -0.589  48.899  1.00 30.31      ZIFP C  
ATOM    286  CD1 PHE A 135       6.863  -1.547  48.054  1.00 30.12      ZIFP C  
ATOM    287  CD2 PHE A 135       6.595  -0.043  49.890  1.00 30.00      ZIFP C  
ATOM    288  CE1 PHE A 135       5.551  -1.960  48.194  1.00 29.94      ZIFP C  
ATOM    289  CE2 PHE A 135       5.281  -0.449  50.038  1.00 30.42      ZIFP C  
ATOM    290  CZ  PHE A 135       4.760  -1.413  49.184  1.00 30.35      ZIFP C  
ATOM    291  N   GLN A 136      12.071  -1.258  48.870  1.00 30.08      ZIFP N  
ATOM    292  CA  GLN A 136      13.479  -0.895  48.814  1.00 30.05      ZIFP C  
ATOM    293  C   GLN A 136      13.922  -0.484  47.412  1.00 29.20      ZIFP C  
ATOM    294  O   GLN A 136      13.535  -1.107  46.421  1.00 29.76      ZIFP O  
ATOM    295  CB AGLN A 136      14.341  -2.056  49.321  0.50 31.70      ZIFP C  
ATOM    296  CB BGLN A 136      14.322  -2.074  49.301  0.50 30.92      ZIFP C  
ATOM    297  CG AGLN A 136      15.840  -1.772  49.362  0.50 33.97      ZIFP C  
ATOM    298  CG BGLN A 136      15.821  -1.889  49.172  0.50 31.95      ZIFP C  
ATOM    299  CD AGLN A 136      16.626  -2.834  50.122  0.50 35.85      ZIFP C  
ATOM    300  CD BGLN A 136      16.597  -3.019  49.819  0.50 33.31      ZIFP C  
ATOM    301  OE1AGLN A 136      16.238  -4.002  50.161  0.50 36.98      ZIFP O  
ATOM    302  OE1BGLN A 136      17.003  -2.923  50.980  0.50 33.88      ZIFP O  
ATOM    303  NE2AGLN A 136      17.742  -2.429  50.728  0.50 36.10      ZIFP N  
ATOM    304  NE2BGLN A 136      16.792  -4.106  49.078  0.50 33.49      ZIFP N  
ATOM    305  N   CYS A 137      14.728   0.573  47.337  1.00 26.89      ZIFP N  
ATOM    306  CA  CYS A 137      15.239   1.063  46.061  1.00 25.59      ZIFP C  
ATOM    307  C   CYS A 137      16.340   0.126  45.580  1.00 27.63      ZIFP C  
ATOM    308  O   CYS A 137      17.352  -0.072  46.266  1.00 29.36      ZIFP O  
ATOM    309  CB  CYS A 137      15.799   2.481  46.195  1.00 23.82      ZIFP C  
ATOM    310  SG  CYS A 137      16.483   3.127  44.648  1.00 21.50      ZIFP S  
ATOM    311  N   ARG A 138      16.141  -0.422  44.387  1.00 28.48      ZIFP N  
ATOM    312  CA  ARG A 138      17.083  -1.349  43.768  1.00 31.53      ZIFP C  
ATOM    313  C   ARG A 138      18.443  -0.691  43.566  1.00 31.05      ZIFP C  
ATOM    314  O   ARG A 138      19.478  -1.364  43.578  1.00 30.75      ZIFP O  
ATOM    315  CB  ARG A 138      16.506  -1.809  42.426  1.00 33.07      ZIFP C  
ATOM    316  CG  ARG A 138      17.188  -2.995  41.770  1.00 37.65      ZIFP C  
ATOM    317  CD  ARG A 138      16.339  -3.466  40.590  1.00 39.23      ZIFP C  
ATOM    318  NE  ARG A 138      16.964  -4.536  39.816  1.00 41.73      ZIFP N  
ATOM    319  CZ  ARG A 138      16.604  -5.813  39.875  1.00 44.21      ZIFP C  
ATOM    320  NH1 ARG A 138      15.621  -6.197  40.685  1.00 44.92      ZIFP N  
ATOM    321  NH2 ARG A 138      17.199  -6.706  39.089  1.00 45.09      ZIFP N  
ATOM    322  N   ILE A 139      18.440   0.634  43.424  1.00 29.84      ZIFP N  
ATOM    323  CA  ILE A 139      19.677   1.370  43.198  1.00 28.65      ZIFP C  
ATOM    324  C   ILE A 139      20.475   1.770  44.435  1.00 27.63      ZIFP C  
ATOM    325  O   ILE A 139      21.617   1.354  44.575  1.00 28.60      ZIFP O  
ATOM    326  CB  ILE A 139      19.474   2.606  42.270  1.00 28.22      ZIFP C  
ATOM    327  CG1 ILE A 139      19.059   2.158  40.862  1.00 28.86      ZIFP C  
ATOM    328  CG2 ILE A 139      20.769   3.409  42.162  1.00 27.35      ZIFP C  
ATOM    329  CD1 ILE A 139      17.609   1.812  40.727  1.00 32.15      ZIFP C  
ATOM    330  N   CYS A 140      19.894   2.568  45.324  1.00 27.06      ZIFP N  
ATOM    331  CA  CYS A 140      20.622   3.013  46.511  1.00 26.67      ZIFP C  
ATOM    332  C   CYS A 140      20.357   2.212  47.787  1.00 28.23      ZIFP C  
ATOM    333  O   CYS A 140      20.976   2.479  48.821  1.00 29.36      ZIFP O  
ATOM    334  CB  CYS A 140      20.339   4.487  46.786  1.00 26.88      ZIFP C  
ATOM    335  SG  CYS A 140      18.649   4.779  47.351  1.00 26.18      ZIFP S  
ATOM    336  N   MET A 141      19.442   1.248  47.718  1.00 28.59      ZIFP N  
ATOM    337  CA  MET A 141      19.091   0.400  48.864  1.00 30.84      ZIFP C  
ATOM    338  C   MET A 141      18.273   1.069  49.976  1.00 30.15      ZIFP C  
ATOM    339  O   MET A 141      17.973   0.436  50.986  1.00 30.96      ZIFP O  
ATOM    340  CB  MET A 141      20.340  -0.266  49.461  1.00 34.27      ZIFP C  
ATOM    341  CG  MET A 141      21.126  -1.097  48.457  1.00 38.71      ZIFP C  
ATOM    342  SD  MET A 141      20.064  -2.276  47.600  1.00 44.76      ZIFP S  
ATOM    343  CE  MET A 141      20.255  -3.683  48.670  1.00 45.57      ZIFP C  
ATOM    344  N   ARG A 142      17.891   2.330  49.795  1.00 28.36      ZIFP N  
ATOM    345  CA  ARG A 142      17.092   3.012  50.807  1.00 28.52      ZIFP C  
ATOM    346  C   ARG A 142      15.687   2.425  50.818  1.00 28.90      ZIFP C  
ATOM    347  O   ARG A 142      15.148   2.077  49.768  1.00 26.75      ZIFP O  
ATOM    348  CB  ARG A 142      17.025   4.513  50.529  1.00 31.04      ZIFP C  
ATOM    349  CG  ARG A 142      16.202   5.295  51.547  1.00 34.75      ZIFP C  
ATOM    350  CD  ARG A 142      16.207   6.789  51.228  1.00 36.65      ZIFP C  
ATOM    351  NE  ARG A 142      15.484   7.580  52.224  1.00 36.22      ZIFP N  
ATOM    352  CZ  ARG A 142      15.652   8.887  52.390  1.00 36.34      ZIFP C  
ATOM    353  NH1 ARG A 142      16.513   9.544  51.626  1.00 36.38      ZIFP N  
ATOM    354  NH2 ARG A 142      14.993   9.531  53.342  1.00 36.49      ZIFP N  
ATOM    355  N   ASN A 143      15.098   2.329  52.008  1.00 28.79      ZIFP N  
ATOM    356  CA  ASN A 143      13.759   1.775  52.170  1.00 29.29      ZIFP C  
ATOM    357  C   ASN A 143      12.703   2.869  52.276  1.00 27.65      ZIFP C  
ATOM    358  O   ASN A 143      12.978   3.963  52.759  1.00 27.10      ZIFP O  
ATOM    359  CB  ASN A 143      13.713   0.861  53.394  1.00 32.25      ZIFP C  
ATOM    360  CG  ASN A 143      14.809  -0.189  53.369  1.00 35.72      ZIFP C  
ATOM    361  OD1 ASN A 143      15.854  -0.025  54.001  1.00 37.29      ZIFP O  
ATOM    362  ND2 ASN A 143      14.591  -1.255  52.610  1.00 36.51      ZIFP N  
ATOM    363  N   PHE A 144      11.488   2.548  51.840  1.00 26.75      ZIFP N  
ATOM    364  CA  PHE A 144      10.388   3.498  51.843  1.00 27.03      ZIFP C  
ATOM    365  C   PHE A 144       9.116   2.863  52.385  1.00 27.71      ZIFP C  
ATOM    366  O   PHE A 144       8.887   1.652  52.234  1.00 27.48      ZIFP O  
ATOM    367  CB  PHE A 144      10.134   4.014  50.421  1.00 26.68      ZIFP C  
ATOM    368  CG  PHE A 144      11.291   4.761  49.833  1.00 26.63      ZIFP C  
ATOM    369  CD1 PHE A 144      12.314   4.081  49.178  1.00 27.82      ZIFP C  
ATOM    370  CD2 PHE A 144      11.381   6.144  49.967  1.00 28.36      ZIFP C  
ATOM    371  CE1 PHE A 144      13.421   4.767  48.665  1.00 28.44      ZIFP C  
ATOM    372  CE2 PHE A 144      12.485   6.845  49.457  1.00 28.97      ZIFP C  
ATOM    373  CZ  PHE A 144      13.507   6.152  48.807  1.00 28.32      ZIFP C  
ATOM    374  N   SER A 145       8.271   3.705  52.973  1.00 27.67      ZIFP N  
ATOM    375  CA  SER A 145       7.007   3.263  53.548  1.00 28.60      ZIFP C  
ATOM    376  C   SER A 145       5.964   2.955  52.490  1.00 28.61      ZIFP C  
ATOM    377  O   SER A 145       5.056   2.154  52.728  1.00 29.21      ZIFP O  
ATOM    378  CB  SER A 145       6.455   4.332  54.510  1.00 29.51      ZIFP C  
ATOM    379  OG  SER A 145       6.268   5.601  53.885  1.00 31.12      ZIFP O  
ATOM    380  N   ARG A 146       6.105   3.572  51.317  1.00 26.54      ZIFP N  
ATOM    381  CA  ARG A 146       5.127   3.395  50.253  1.00 26.17      ZIFP C  
ATOM    382  C   ARG A 146       5.702   3.135  48.862  1.00 25.82      ZIFP C  
ATOM    383  O   ARG A 146       6.796   3.589  48.540  1.00 25.04      ZIFP O  
ATOM    384  CB  ARG A 146       4.207   4.616  50.219  1.00 25.50      ZIFP C  
ATOM    385  CG  ARG A 146       3.274   4.728  51.420  1.00 25.27      ZIFP C  
ATOM    386  CD  ARG A 146       2.763   6.150  51.613  1.00 25.10      ZIFP C  
ATOM    387  NE  ARG A 146       2.218   6.738  50.389  1.00 22.05      ZIFP N  
ATOM    388  CZ  ARG A 146       1.373   7.760  50.373  1.00 21.30      ZIFP C  
ATOM    389  NH1 ARG A 146       0.971   8.304  51.510  1.00 22.16      ZIFP N  
ATOM    390  NH2 ARG A 146       0.929   8.241  49.220  1.00 21.47      ZIFP N  
ATOM    391  N   SER A 147       4.923   2.419  48.047  1.00 25.66      ZIFP N  
ATOM    392  CA  SER A 147       5.291   2.058  46.677  1.00 25.99      ZIFP C  
ATOM    393  C   SER A 147       5.320   3.242  45.725  1.00 23.81      ZIFP C  
ATOM    394  O   SER A 147       6.192   3.327  44.859  1.00 23.79      ZIFP O  
ATOM    395  CB  SER A 147       4.315   1.020  46.117  1.00 28.69      ZIFP C  
ATOM    396  OG  SER A 147       3.007   1.565  46.023  1.00 31.37      ZIFP O  
ATOM    397  N   ASP A 148       4.323   4.112  45.825  1.00 23.68      ZIFP N  
ATOM    398  CA  ASP A 148       4.280   5.284  44.953  1.00 22.51      ZIFP C  
ATOM    399  C   ASP A 148       5.455   6.229  45.223  1.00 21.90      ZIFP C  
ATOM    400  O   ASP A 148       6.017   6.813  44.294  1.00 22.33      ZIFP O  
ATOM    401  CB  ASP A 148       2.926   6.010  45.038  1.00 22.55      ZIFP C  
ATOM    402  CG  ASP A 148       2.569   6.468  46.444  1.00 23.52      ZIFP C  
ATOM    403  OD1 ASP A 148       2.912   5.793  47.443  1.00 23.18      ZIFP O  
ATOM    404  OD2 ASP A 148       1.900   7.514  46.541  1.00 23.20      ZIFP O  
ATOM    405  N   HIS A 149       5.861   6.332  46.486  1.00 19.68      ZIFP N  
ATOM    406  CA  HIS A 149       6.983   7.191  46.843  1.00 20.01      ZIFP C  
ATOM    407  C   HIS A 149       8.301   6.567  46.370  1.00 19.59      ZIFP C  
ATOM    408  O   HIS A 149       9.270   7.275  46.081  1.00 18.69      ZIFP O  
ATOM    409  CB  HIS A 149       6.993   7.480  48.349  1.00 20.99      ZIFP C  
ATOM    410  CG  HIS A 149       5.859   8.356  48.800  1.00 21.52      ZIFP C  
ATOM    411  ND1 HIS A 149       5.169   9.184  47.939  1.00 22.83      ZIFP N  
ATOM    412  CD2 HIS A 149       5.306   8.543  50.021  1.00 20.10      ZIFP C  
ATOM    413  CE1 HIS A 149       4.241   9.841  48.609  1.00 22.10      ZIFP C  
ATOM    414  NE2 HIS A 149       4.303   9.470  49.874  1.00 20.44      ZIFP N  
ATOM    415  N   LEU A 150       8.333   5.240  46.278  1.00 19.16      ZIFP N  
ATOM    416  CA  LEU A 150       9.527   4.563  45.783  1.00 20.19      ZIFP C  
ATOM    417  C   LEU A 150       9.635   4.853  44.284  1.00 19.11      ZIFP C  
ATOM    418  O   LEU A 150      10.716   5.133  43.769  1.00 18.67      ZIFP O  
ATOM    419  CB ALEU A 150       9.430   3.050  46.006  0.50 20.39      ZIFP C  
ATOM    421  CG ALEU A 150      10.502   2.226  45.282  0.50 20.63      ZIFP C  
ATOM    423  CD1ALEU A 150      11.897   2.573  45.800  0.50 20.84      ZIFP C  
ATOM    425  CD2ALEU A 150      10.214   0.744  45.459  0.50 20.75      ZIFP C  
ATOM    427  N   THR A 151       8.496   4.818  43.598  1.00 19.89      ZIFP N  
ATOM    428  CA  THR A 151       8.447   5.073  42.162  1.00 21.00      ZIFP C  
ATOM    429  C   THR A 151       8.990   6.449  41.800  1.00 20.64      ZIFP C  
ATOM    430  O   THR A 151       9.804   6.579  40.892  1.00 20.65      ZIFP O  
ATOM    431  CB  THR A 151       7.006   4.948  41.642  1.00 23.27      ZIFP C  
ATOM    432  OG1 THR A 151       6.584   3.587  41.776  1.00 24.66      ZIFP O  
ATOM    433  CG2 THR A 151       6.902   5.398  40.168  1.00 23.94      ZIFP C  
ATOM    434  N   THR A 152       8.563   7.473  42.532  1.00 20.17      ZIFP N  
ATOM    435  CA  THR A 152       9.044   8.809  42.239  1.00 18.95      ZIFP C  
ATOM    436  C   THR A 152      10.485   8.987  42.702  1.00 18.54      ZIFP C  
ATOM    437  O   THR A 152      11.276   9.668  42.056  1.00 18.89      ZIFP O  
ATOM    438  CB  THR A 152       8.086   9.893  42.783  1.00 20.16      ZIFP C  
ATOM    439  OG1 THR A 152       7.980   9.807  44.204  1.00 20.49      ZIFP O  
ATOM    440  CG2 THR A 152       6.701   9.706  42.169  1.00 20.20      ZIFP C  
ATOM    441  N   HIS A 153      10.856   8.296  43.772  1.00 19.29      ZIFP N  
ATOM    442  CA  HIS A 153      12.216   8.386  44.260  1.00 19.06      ZIFP C  
ATOM    443  C   HIS A 153      13.199   7.863  43.215  1.00 18.93      ZIFP C  
ATOM    444  O   HIS A 153      14.286   8.429  43.032  1.00 20.27      ZIFP O  
ATOM    445  CB  HIS A 153      12.411   7.574  45.537  1.00 17.46      ZIFP C  
ATOM    446  CG  HIS A 153      13.847   7.238  45.793  1.00 18.06      ZIFP C  
ATOM    447  ND1 HIS A 153      14.750   8.160  46.283  1.00 17.06      ZIFP N  
ATOM    448  CD2 HIS A 153      14.560   6.118  45.527  1.00 18.32      ZIFP C  
ATOM    449  CE1 HIS A 153      15.955   7.625  46.303  1.00 18.15      ZIFP C  
ATOM    450  NE2 HIS A 153      15.868   6.386  45.849  1.00 19.42      ZIFP N  
ATOM    451  N   ILE A 154      12.838   6.760  42.565  1.00 18.98      ZIFP N  
ATOM    452  CA  ILE A 154      13.719   6.155  41.567  1.00 20.99      ZIFP C  
ATOM    453  C   ILE A 154      14.088   7.099  40.436  1.00 21.90      ZIFP C  
ATOM    454  O   ILE A 154      15.203   7.016  39.910  1.00 21.53      ZIFP O  
ATOM    455  CB  ILE A 154      13.159   4.817  41.037  1.00 22.39      ZIFP C  
ATOM    456  CG1 ILE A 154      13.245   3.764  42.150  1.00 22.17      ZIFP C  
ATOM    457  CG2 ILE A 154      13.942   4.351  39.801  1.00 23.23      ZIFP C  
ATOM    458  CD1 ILE A 154      12.736   2.415  41.772  1.00 23.31      ZIFP C  
ATOM    459  N   ARG A 155      13.188   8.032  40.114  1.00 20.10      ZIFP N  
ATOM    460  CA  ARG A 155      13.447   9.018  39.060  1.00 22.90      ZIFP C  
ATOM    461  C   ARG A 155      14.642   9.932  39.349  1.00 23.35      ZIFP C  
ATOM    462  O   ARG A 155      15.251  10.485  38.431  1.00 22.59      ZIFP O  
ATOM    463  CB  ARG A 155      12.211   9.861  38.802  1.00 23.25      ZIFP C  
ATOM    464  CG  ARG A 155      11.097   9.061  38.183  1.00 25.47      ZIFP C  
ATOM    465  CD  ARG A 155       9.921   9.937  37.799  1.00 26.62      ZIFP C  
ATOM    466  NE  ARG A 155       8.846   9.071  37.346  1.00 28.09      ZIFP N  
ATOM    467  CZ  ARG A 155       7.572   9.191  37.694  1.00 27.07      ZIFP C  
ATOM    468  NH1 ARG A 155       7.174  10.169  38.497  1.00 24.98      ZIFP N  
ATOM    469  NH2 ARG A 155       6.715   8.259  37.303  1.00 28.35      ZIFP N  
ATOM    470  N   THR A 156      14.990  10.061  40.626  1.00 23.57      ZIFP N  
ATOM    471  CA  THR A 156      16.122  10.883  41.031  1.00 23.08      ZIFP C  
ATOM    472  C   THR A 156      17.428  10.214  40.564  1.00 23.72      ZIFP C  
ATOM    473  O   THR A 156      18.473  10.870  40.432  1.00 23.95      ZIFP O  
ATOM    474  CB  THR A 156      16.153  11.094  42.578  1.00 23.08      ZIFP C  
ATOM    475  OG1 THR A 156      16.482   9.864  43.236  1.00 24.17      ZIFP O  
ATOM    476  CG2 THR A 156      14.796  11.570  43.080  1.00 23.74      ZIFP C  
ATOM    477  N   HIS A 157      17.355   8.903  40.340  1.00 22.67      ZIFP N  
ATOM    478  CA  HIS A 157      18.501   8.127  39.890  1.00 23.99      ZIFP C  
ATOM    479  C   HIS A 157      18.580   8.089  38.378  1.00 25.42      ZIFP C  
ATOM    480  O   HIS A 157      19.662   8.258  37.795  1.00 26.72      ZIFP O  
ATOM    481  CB  HIS A 157      18.401   6.686  40.392  1.00 22.52      ZIFP C  
ATOM    482  CG  HIS A 157      18.524   6.552  41.875  1.00 23.56      ZIFP C  
ATOM    483  ND1 HIS A 157      19.623   7.003  42.574  1.00 22.25      ZIFP N  
ATOM    484  CD2 HIS A 157      17.683   6.022  42.795  1.00 21.94      ZIFP C  
ATOM    485  CE1 HIS A 157      19.454   6.761  43.861  1.00 22.03      ZIFP C  
ATOM    486  NE2 HIS A 157      18.285   6.166  44.022  1.00 22.80      ZIFP N  
ATOM    487  N   THR A 158      17.429   7.850  37.753  1.00 25.17      ZIFP N  
ATOM    488  CA  THR A 158      17.341   7.722  36.301  1.00 27.08      ZIFP C  
ATOM    489  C   THR A 158      17.314   9.019  35.519  1.00 26.88      ZIFP C  
ATOM    490  O   THR A 158      17.689   9.034  34.351  1.00 26.74      ZIFP O  
ATOM    491  CB  THR A 158      16.113   6.892  35.890  1.00 28.06      ZIFP C  
ATOM    492  OG1 THR A 158      14.930   7.498  36.419  1.00 29.61      ZIFP O  
ATOM    493  CG2 THR A 158      16.225   5.472  36.418  1.00 27.85      ZIFP C  
ATOM    494  N   GLY A 159      16.874  10.100  36.162  1.00 26.18      ZIFP N  
ATOM    495  CA  GLY A 159      16.795  11.392  35.491  1.00 26.21      ZIFP C  
ATOM    496  C   GLY A 159      15.561  11.503  34.618  1.00 26.23      ZIFP C  
ATOM    497  O   GLY A 159      15.455  12.375  33.753  1.00 26.84      ZIFP O  
ATOM    498  N   GLU A 160      14.631  10.584  34.844  1.00 26.06      ZIFP N  
ATOM    499  CA  GLU A 160      13.382  10.530  34.113  1.00 27.43      ZIFP C  
ATOM    500  C   GLU A 160      12.460  11.649  34.595  1.00 28.90      ZIFP C  
ATOM    501  O   GLU A 160      12.261  11.828  35.806  1.00 28.23      ZIFP O  
ATOM    502  CB  GLU A 160      12.743   9.170  34.348  1.00 29.22      ZIFP C  
ATOM    503  CG  GLU A 160      11.336   9.014  33.851  1.00 35.35      ZIFP C  
ATOM    504  CD  GLU A 160      10.783   7.643  34.178  1.00 39.36      ZIFP C  
ATOM    505  OE1 GLU A 160      11.549   6.663  34.053  1.00 42.46      ZIFP O  
ATOM    506  OE2 GLU A 160       9.600   7.539  34.568  1.00 40.82      ZIFP O  
ATOM    507  N   LYS A 161      11.915  12.403  33.640  1.00 27.66      ZIFP N  
ATOM    508  CA  LYS A 161      11.014  13.521  33.927  1.00 26.95      ZIFP C  
ATOM    509  C   LYS A 161       9.847  13.489  32.944  1.00 26.17      ZIFP C  
ATOM    510  O   LYS A 161       9.870  14.147  31.900  1.00 26.03      ZIFP O  
ATOM    511  CB  LYS A 161      11.768  14.849  33.815  1.00 26.70      ZIFP C  
ATOM    512  CG  LYS A 161      12.856  15.002  34.841  1.00 29.79      ZIFP C  
ATOM    513  CD  LYS A 161      13.652  16.247  34.598  1.00 32.67      ZIFP C  
ATOM    514  CE  LYS A 161      14.636  16.451  35.705  1.00 35.52      ZIFP C  
ATOM    515  NZ  LYS A 161      15.487  17.628  35.389  1.00 42.94      ZIFP N  
ATOM    516  N   PRO A 162       8.792  12.745  33.291  1.00 24.91      ZIFP N  
ATOM    517  CA  PRO A 162       7.579  12.574  32.488  1.00 24.66      ZIFP C  
ATOM    518  C   PRO A 162       6.622  13.773  32.373  1.00 25.26      ZIFP C  
ATOM    519  O   PRO A 162       5.756  13.776  31.496  1.00 26.72      ZIFP O  
ATOM    520  CB  PRO A 162       6.871  11.407  33.181  1.00 25.57      ZIFP C  
ATOM    521  CG  PRO A 162       7.946  10.773  34.077  1.00 26.38      ZIFP C  
ATOM    522  CD  PRO A 162       8.720  11.950  34.527  1.00 24.44      ZIFP C  
ATOM    523  N   PHE A 163       6.784  14.796  33.212  1.00 22.36      ZIFP N  
ATOM    524  CA  PHE A 163       5.857  15.932  33.183  1.00 20.28      ZIFP C  
ATOM    525  C   PHE A 163       6.455  17.235  32.689  1.00 21.54      ZIFP C  
ATOM    526  O   PHE A 163       7.320  17.812  33.335  1.00 24.17      ZIFP O  
ATOM    527  CB  PHE A 163       5.255  16.145  34.571  1.00 20.04      ZIFP C  
ATOM    528  CG  PHE A 163       4.737  14.890  35.197  1.00 20.84      ZIFP C  
ATOM    529  CD1 PHE A 163       3.434  14.479  34.971  1.00 21.37      ZIFP C  
ATOM    530  CD2 PHE A 163       5.558  14.110  35.999  1.00 18.40      ZIFP C  
ATOM    531  CE1 PHE A 163       2.957  13.308  35.535  1.00 22.67      ZIFP C  
ATOM    532  CE2 PHE A 163       5.091  12.942  36.565  1.00 20.40      ZIFP C  
ATOM    533  CZ  PHE A 163       3.789  12.537  36.334  1.00 21.12      ZIFP C  
ATOM    534  N   ALA A 164       5.931  17.741  31.583  1.00 20.47      ZIFP N  
ATOM    535  CA  ALA A 164       6.435  18.985  31.020  1.00 19.91      ZIFP C  
ATOM    536  C   ALA A 164       5.438  20.123  31.151  1.00 18.25      ZIFP C  
ATOM    537  O   ALA A 164       4.231  19.916  31.092  1.00 18.51      ZIFP O  
ATOM    538  CB  ALA A 164       6.817  18.786  29.550  1.00 20.91      ZIFP C  
ATOM    539  N   CYS A 165       5.964  21.327  31.329  1.00 17.45      ZIFP N  
ATOM    540  CA  CYS A 165       5.140  22.522  31.437  1.00 18.61      ZIFP C  
ATOM    541  C   CYS A 165       4.544  22.805  30.055  1.00 18.24      ZIFP C  
ATOM    542  O   CYS A 165       5.267  22.809  29.066  1.00 19.43      ZIFP O  
ATOM    543  CB  CYS A 165       5.986  23.719  31.891  1.00 17.29      ZIFP C  
ATOM    544  SG  CYS A 165       5.091  25.289  31.895  1.00 17.54      ZIFP S  
ATOM    545  N   ASP A 166       3.231  23.026  29.990  1.00 18.42      ZIFP N  
ATOM    546  CA  ASP A 166       2.567  23.309  28.716  1.00 19.23      ZIFP C  
ATOM    547  C   ASP A 166       3.018  24.616  28.092  1.00 19.63      ZIFP C  
ATOM    548  O   ASP A 166       2.956  24.782  26.878  1.00 20.50      ZIFP O  
ATOM    549  CB  ASP A 166       1.059  23.398  28.900  1.00 20.25      ZIFP C  
ATOM    550  CG  ASP A 166       0.404  22.057  29.101  1.00 20.65      ZIFP C  
ATOM    551  OD1 ASP A 166       0.965  21.029  28.685  1.00 19.76      ZIFP O  
ATOM    552  OD2 ASP A 166      -0.708  22.057  29.666  1.00 22.60      ZIFP O  
ATOM    553  N   ILE A 167       3.463  25.542  28.933  1.00 19.88      ZIFP N  
ATOM    554  CA  ILE A 167       3.888  26.852  28.482  1.00 20.13      ZIFP C  
ATOM    555  C   ILE A 167       5.349  26.978  28.058  1.00 22.20      ZIFP C  
ATOM    556  O   ILE A 167       5.635  27.514  26.976  1.00 23.28      ZIFP O  
ATOM    557  CB  ILE A 167       3.491  27.930  29.533  1.00 21.58      ZIFP C  
ATOM    558  CG1 ILE A 167       1.959  28.044  29.573  1.00 22.61      ZIFP C  
ATOM    559  CG2 ILE A 167       4.093  29.304  29.189  1.00 22.98      ZIFP C  
ATOM    560  CD1 ILE A 167       1.439  28.852  30.727  1.00 24.35      ZIFP C  
ATOM    561  N   CYS A 168       6.269  26.444  28.857  1.00 20.31      ZIFP N  
ATOM    562  CA  CYS A 168       7.680  26.563  28.518  1.00 20.89      ZIFP C  
ATOM    563  C   CYS A 168       8.407  25.244  28.243  1.00 21.74      ZIFP C  
ATOM    564  O   CYS A 168       9.589  25.244  27.896  1.00 22.26      ZIFP O  
ATOM    565  CB  CYS A 168       8.416  27.350  29.601  1.00 20.69      ZIFP C  
ATOM    566  SG  CYS A 168       8.584  26.466  31.169  1.00 21.04      ZIFP S  
ATOM    567  N   GLY A 169       7.705  24.125  28.384  1.00 21.05      ZIFP N  
ATOM    568  CA  GLY A 169       8.326  22.839  28.128  1.00 22.67      ZIFP C  
ATOM    569  C   GLY A 169       9.301  22.316  29.175  1.00 23.00      ZIFP C  
ATOM    570  O   GLY A 169       9.901  21.263  28.983  1.00 22.88      ZIFP O  
ATOM    571  N   ARG A 170       9.478  23.034  30.278  1.00 23.04      ZIFP N  
ATOM    572  CA  ARG A 170      10.381  22.555  31.315  1.00 23.99      ZIFP C  
ATOM    573  C   ARG A 170       9.825  21.257  31.904  1.00 22.40      ZIFP C  
ATOM    574  O   ARG A 170       8.638  21.154  32.192  1.00 21.37      ZIFP O  
ATOM    575  CB  ARG A 170      10.573  23.613  32.399  1.00 26.58      ZIFP C  
ATOM    576  CG  ARG A 170      11.430  23.146  33.545  1.00 31.77      ZIFP C  
ATOM    577  CD  ARG A 170      11.938  24.313  34.352  1.00 36.78      ZIFP C  
ATOM    578  NE  ARG A 170      12.485  23.935  35.656  1.00 43.35      ZIFP N  
ATOM    579  CZ  ARG A 170      13.277  22.889  35.906  1.00 45.78      ZIFP C  
ATOM    580  NH1 ARG A 170      13.655  22.046  34.948  1.00 47.51      ZIFP N  
ATOM    581  NH2 ARG A 170      13.734  22.714  37.137  1.00 46.80      ZIFP N  
ATOM    582  N   LYS A 171      10.698  20.268  32.058  1.00 22.82      ZIFP N  
ATOM    583  CA  LYS A 171      10.321  18.954  32.563  1.00 22.52      ZIFP C  
ATOM    584  C   LYS A 171      10.563  18.750  34.046  1.00 21.20      ZIFP C  
ATOM    585  O   LYS A 171      11.497  19.308  34.631  1.00 21.14      ZIFP O  
ATOM    586  CB  LYS A 171      11.041  17.854  31.779  1.00 23.59      ZIFP C  
ATOM    587  CG  LYS A 171      10.488  17.631  30.392  1.00 29.44      ZIFP C  
ATOM    588  CD  LYS A 171      11.356  16.679  29.599  1.00 32.44      ZIFP C  
ATOM    589  CE  LYS A 171      10.854  16.564  28.179  1.00 35.14      ZIFP C  
ATOM    590  NZ  LYS A 171      11.937  16.060  27.294  1.00 40.46      ZIFP N  
ATOM    591  N   PHE A 172       9.742  17.887  34.626  1.00 18.02      ZIFP N  
ATOM    592  CA  PHE A 172       9.818  17.574  36.039  1.00 16.63      ZIFP C  
ATOM    593  C   PHE A 172       9.594  16.097  36.267  1.00 16.70      ZIFP C  
ATOM    594  O   PHE A 172       8.896  15.436  35.507  1.00 16.72      ZIFP O  
ATOM    595  CB  PHE A 172       8.757  18.361  36.811  1.00 17.34      ZIFP C  
ATOM    596  CG  PHE A 172       8.893  19.838  36.667  1.00 19.38      ZIFP C  
ATOM    597  CD1 PHE A 172       9.729  20.557  37.519  1.00 18.28      ZIFP C  
ATOM    598  CD2 PHE A 172       8.218  20.513  35.654  1.00 19.24      ZIFP C  
ATOM    599  CE1 PHE A 172       9.893  21.921  37.362  1.00 19.22      ZIFP C  
ATOM    600  CE2 PHE A 172       8.376  21.887  35.490  1.00 20.30      ZIFP C  
ATOM    601  CZ  PHE A 172       9.215  22.590  36.344  1.00 19.63      ZIFP C  
ATOM    602  N   ALA A 173      10.128  15.617  37.381  1.00 17.75      ZIFP N  
ATOM    603  CA  ALA A 173       9.997  14.228  37.779  1.00 17.90      ZIFP C  
ATOM    604  C   ALA A 173       8.608  13.942  38.363  1.00 16.80      ZIFP C  
ATOM    605  O   ALA A 173       8.090  12.843  38.213  1.00 16.83      ZIFP O  
ATOM    606  CB  ALA A 173      11.087  13.883  38.799  1.00 18.41      ZIFP C  
ATOM    607  N   ARG A 174       7.989  14.944  38.986  1.00 17.89      ZIFP N  
ATOM    608  CA  ARG A 174       6.660  14.764  39.598  1.00 19.82      ZIFP C  
ATOM    609  C   ARG A 174       5.629  15.797  39.150  1.00 19.35      ZIFP C  
ATOM    610  O   ARG A 174       5.968  16.950  38.861  1.00 18.04      ZIFP O  
ATOM    611  CB  ARG A 174       6.752  14.760  41.135  1.00 19.89      ZIFP C  
ATOM    612  CG  ARG A 174       7.508  13.561  41.710  1.00 20.89      ZIFP C  
ATOM    613  CD  ARG A 174       7.624  13.533  43.247  1.00 20.50      ZIFP C  
ATOM    614  NE  ARG A 174       7.195  14.739  43.964  1.00 18.96      ZIFP N  
ATOM    615  CZ  ARG A 174       7.625  15.068  45.186  1.00 21.32      ZIFP C  
ATOM    616  NH1 ARG A 174       8.501  14.296  45.819  1.00 20.77      ZIFP N  
ATOM    617  NH2 ARG A 174       7.161  16.151  45.806  1.00 19.92      ZIFP N  
ATOM    618  N   SER A 175       4.366  15.375  39.118  1.00 18.43      ZIFP N  
ATOM    619  CA  SER A 175       3.268  16.240  38.700  1.00 17.86      ZIFP C  
ATOM    620  C   SER A 175       3.075  17.438  39.618  1.00 16.57      ZIFP C  
ATOM    621  O   SER A 175       2.683  18.508  39.172  1.00 17.08      ZIFP O  
ATOM    622  CB  SER A 175       1.964  15.438  38.609  1.00 18.74      ZIFP C  
ATOM    623  OG  SER A 175       1.614  14.900  39.870  1.00 20.06      ZIFP O  
ATOM    624  N   ASP A 176       3.312  17.252  40.910  1.00 18.51      ZIFP N  
ATOM    625  CA  ASP A 176       3.156  18.355  41.859  1.00 18.19      ZIFP C  
ATOM    626  C   ASP A 176       4.261  19.394  41.654  1.00 16.40      ZIFP C  
ATOM    627  O   ASP A 176       4.072  20.567  41.951  1.00 17.60      ZIFP O  
ATOM    628  CB  ASP A 176       3.087  17.848  43.305  1.00 18.84      ZIFP C  
ATOM    629  CG  ASP A 176       4.359  17.189  43.756  1.00 21.50      ZIFP C  
ATOM    630  OD1 ASP A 176       4.665  16.079  43.281  1.00 21.38      ZIFP O  
ATOM    631  OD2 ASP A 176       5.064  17.786  44.595  1.00 24.69      ZIFP O  
ATOM    632  N   GLU A 177       5.398  18.970  41.113  1.00 15.14      ZIFP N  
ATOM    633  CA  GLU A 177       6.476  19.903  40.823  1.00 15.11      ZIFP C  
ATOM    634  C   GLU A 177       6.032  20.733  39.622  1.00 16.15      ZIFP C  
ATOM    635  O   GLU A 177       6.221  21.951  39.593  1.00 17.40      ZIFP O  
ATOM    636  CB  GLU A 177       7.768  19.179  40.458  1.00 16.78      ZIFP C  
ATOM    637  CG  GLU A 177       8.486  18.523  41.615  1.00 19.90      ZIFP C  
ATOM    638  CD  GLU A 177       9.745  17.828  41.152  1.00 23.58      ZIFP C  
ATOM    639  OE1 GLU A 177       9.653  16.713  40.600  1.00 25.77      ZIFP O  
ATOM    640  OE2 GLU A 177      10.824  18.417  41.306  1.00 26.60      ZIFP O  
ATOM    641  N   ARG A 178       5.436  20.076  38.631  1.00 15.18      ZIFP N  
ATOM    642  CA  ARG A 178       4.981  20.790  37.454  1.00 16.21      ZIFP C  
ATOM    643  C   ARG A 178       3.884  21.769  37.852  1.00 18.27      ZIFP C  
ATOM    644  O   ARG A 178       3.904  22.926  37.437  1.00 19.41      ZIFP O  
ATOM    645  CB  ARG A 178       4.461  19.822  36.393  1.00 18.50      ZIFP C  
ATOM    646  CG  ARG A 178       4.047  20.516  35.086  1.00 21.94      ZIFP C  
ATOM    647  CD  ARG A 178       2.960  19.722  34.371  1.00 25.30      ZIFP C  
ATOM    648  NE  ARG A 178       1.837  19.571  35.282  1.00 29.26      ZIFP N  
ATOM    649  CZ  ARG A 178       1.138  18.460  35.470  1.00 30.65      ZIFP C  
ATOM    650  NH1 ARG A 178       1.411  17.355  34.789  1.00 31.15      ZIFP N  
ATOM    651  NH2 ARG A 178       0.245  18.433  36.445  1.00 31.35      ZIFP N  
ATOM    652  N   LYS A 179       2.953  21.317  38.694  1.00 17.94      ZIFP N  
ATOM    653  CA  LYS A 179       1.849  22.160  39.157  1.00 19.62      ZIFP C  
ATOM    654  C   LYS A 179       2.359  23.407  39.889  1.00 20.24      ZIFP C  
ATOM    655  O   LYS A 179       1.868  24.518  39.658  1.00 21.45      ZIFP O  
ATOM    656  CB  LYS A 179       0.920  21.358  40.068  1.00 21.80      ZIFP C  
ATOM    657  CG  LYS A 179      -0.288  22.120  40.610  1.00 25.28      ZIFP C  
ATOM    658  CD  LYS A 179      -1.296  21.115  41.185  1.00 29.66      ZIFP C  
ATOM    659  CE  LYS A 179      -2.489  21.774  41.863  1.00 32.25      ZIFP C  
ATOM    660  NZ  LYS A 179      -3.269  22.645  40.946  1.00 33.13      ZIFP N  
ATOM    661  N   ARG A 180       3.361  23.226  40.750  1.00 17.51      ZIFP N  
ATOM    662  CA  ARG A 180       3.923  24.347  41.488  1.00 17.55      ZIFP C  
ATOM    663  C   ARG A 180       4.584  25.331  40.514  1.00 16.80      ZIFP C  
ATOM    664  O   ARG A 180       4.491  26.550  40.685  1.00 18.29      ZIFP O  
ATOM    665  CB  ARG A 180       4.926  23.845  42.533  1.00 16.78      ZIFP C  
ATOM    666  CG  ARG A 180       5.466  24.943  43.449  1.00 17.67      ZIFP C  
ATOM    667  CD  ARG A 180       6.435  24.400  44.491  1.00 18.26      ZIFP C  
ATOM    668  NE  ARG A 180       7.628  23.823  43.883  1.00 20.17      ZIFP N  
ATOM    669  CZ  ARG A 180       8.672  23.369  44.570  1.00 21.06      ZIFP C  
ATOM    670  NH1 ARG A 180       8.675  23.423  45.893  1.00 19.91      ZIFP N  
ATOM    671  NH2 ARG A 180       9.711  22.847  43.930  1.00 22.93      ZIFP N  
ATOM    672  N   HIS A 181       5.192  24.792  39.463  1.00 15.18      ZIFP N  
ATOM    673  CA  HIS A 181       5.863  25.605  38.454  1.00 17.41      ZIFP C  
ATOM    674  C   HIS A 181       4.958  26.372  37.474  1.00 19.16      ZIFP C  
ATOM    675  O   HIS A 181       5.216  27.548  37.194  1.00 19.81      ZIFP O  
ATOM    676  CB  HIS A 181       6.855  24.758  37.650  1.00 15.13      ZIFP C  
ATOM    677  CG  HIS A 181       7.229  25.358  36.330  1.00 17.47      ZIFP C  
ATOM    678  ND1 HIS A 181       8.323  26.179  36.168  1.00 18.39      ZIFP N  
ATOM    679  CD2 HIS A 181       6.652  25.256  35.107  1.00 16.88      ZIFP C  
ATOM    680  CE1 HIS A 181       8.407  26.554  34.902  1.00 18.84      ZIFP C  
ATOM    681  NE2 HIS A 181       7.404  26.007  34.240  1.00 18.39      ZIFP N  
ATOM    682  N   THR A 182       3.921  25.724  36.946  1.00 16.54      ZIFP N  
ATOM    683  CA  THR A 182       3.073  26.385  35.955  1.00 18.14      ZIFP C  
ATOM    684  C   THR A 182       2.521  27.714  36.417  1.00 18.00      ZIFP C  
ATOM    685  O   THR A 182       2.345  28.637  35.623  1.00 19.48      ZIFP O  
ATOM    686  CB  THR A 182       1.930  25.473  35.479  1.00 17.84      ZIFP C  
ATOM    687  OG1 THR A 182       2.483  24.233  35.050  1.00 17.13      ZIFP O  
ATOM    688  CG2 THR A 182       1.210  26.097  34.289  1.00 19.57      ZIFP C  
ATOM    689  N   LYS A 183       2.314  27.810  37.718  1.00 20.18      ZIFP N  
ATOM    690  CA  LYS A 183       1.794  29.001  38.371  1.00 24.59      ZIFP C  
ATOM    691  C   LYS A 183       2.650  30.254  38.120  1.00 23.76      ZIFP C  
ATOM    692  O   LYS A 183       2.127  31.368  38.040  1.00 23.57      ZIFP O  
ATOM    693  CB  LYS A 183       1.766  28.729  39.872  1.00 29.13      ZIFP C  
ATOM    694  CG  LYS A 183       0.491  29.068  40.577  1.00 36.01      ZIFP C  
ATOM    695  CD  LYS A 183       0.704  28.867  42.065  1.00 38.75      ZIFP C  
ATOM    696  CE  LYS A 183       1.101  27.439  42.375  1.00 41.25      ZIFP C  
ATOM    697  NZ  LYS A 183       0.021  26.485  41.983  1.00 44.56      ZIFP N  
ATOM    698  N   ILE A 184       3.964  30.074  38.007  1.00 22.53      ZIFP N  
ATOM    699  CA  ILE A 184       4.860  31.214  37.814  1.00 21.54      ZIFP C  
ATOM    700  C   ILE A 184       4.622  31.990  36.523  1.00 22.75      ZIFP C  
ATOM    701  O   ILE A 184       5.028  33.155  36.413  1.00 21.75      ZIFP O  
ATOM    702  CB  ILE A 184       6.359  30.822  37.917  1.00 21.39      ZIFP C  
ATOM    703  CG1 ILE A 184       6.805  30.078  36.662  1.00 21.43      ZIFP C  
ATOM    704  CG2 ILE A 184       6.603  30.011  39.187  1.00 21.93      ZIFP C  
ATOM    705  CD1 ILE A 184       8.253  29.752  36.649  1.00 25.19      ZIFP C  
ATOM    706  N   HIS A 185       3.947  31.371  35.558  1.00 21.12      ZIFP N  
ATOM    707  CA  HIS A 185       3.687  32.062  34.298  1.00 23.46      ZIFP C  
ATOM    708  C   HIS A 185       2.589  33.104  34.405  1.00 27.09      ZIFP C  
ATOM    709  O   HIS A 185       2.310  33.809  33.438  1.00 27.55      ZIFP O  
ATOM    710  CB  HIS A 185       3.393  31.078  33.185  1.00 22.28      ZIFP C  
ATOM    711  CG  HIS A 185       4.538  30.178  32.881  1.00 21.23      ZIFP C  
ATOM    712  ND1 HIS A 185       5.753  30.653  32.439  1.00 19.88      ZIFP N  
ATOM    713  CD2 HIS A 185       4.664  28.832  32.970  1.00 19.88      ZIFP C  
ATOM    714  CE1 HIS A 185       6.581  29.638  32.267  1.00 22.67      ZIFP C  
ATOM    715  NE2 HIS A 185       5.945  28.522  32.582  1.00 22.69      ZIFP N  
ATOM    716  N   LEU A 186       1.934  33.155  35.563  1.00 30.18      ZIFP N  
ATOM    717  CA  LEU A 186       0.909  34.157  35.822  1.00 34.63      ZIFP C  
ATOM    718  C   LEU A 186       1.743  35.339  36.283  1.00 39.59      ZIFP C  
ATOM    719  O   LEU A 186       1.542  36.466  35.834  1.00 43.24      ZIFP O  
ATOM    720  CB  LEU A 186      -0.022  33.719  36.955  1.00 33.08      ZIFP C  
ATOM    721  CG  LEU A 186      -0.941  32.523  36.705  1.00 33.14      ZIFP C  
ATOM    722  CD1 LEU A 186      -1.676  32.169  37.986  1.00 32.89      ZIFP C  
ATOM    723  CD2 LEU A 186      -1.929  32.842  35.592  1.00 31.99      ZIFP C  
ATOM    724  N   ARG A 187       2.694  35.045  37.172  1.00 44.32      ZIFP N  
ATOM    725  CA  ARG A 187       3.633  36.020  37.724  1.00 49.34      ZIFP C  
ATOM    726  C   ARG A 187       4.594  35.324  38.679  1.00 50.12      ZIFP C  
ATOM    727  O   ARG A 187       5.801  35.551  38.628  1.00 52.12      ZIFP O  
ATOM    728  CB  ARG A 187       2.921  37.148  38.467  1.00 52.50      ZIFP C  
ATOM    729  CG  ARG A 187       3.848  38.306  38.800  1.00 55.98      ZIFP C  
ATOM    730  CD  ARG A 187       3.808  38.666  40.282  1.00 58.55      ZIFP C  
ATOM    731  NE  ARG A 187       4.335  37.612  41.157  1.00 60.16      ZIFP N  
ATOM    732  CZ  ARG A 187       5.624  37.291  41.268  1.00 60.48      ZIFP C  
ATOM    733  NH1 ARG A 187       6.546  37.924  40.552  1.00 60.84      ZIFP N  
ATOM    734  NH2 ARG A 187       6.001  36.381  42.153  1.00 59.68      ZIFP N  
TER     735      ARG A 187                                                      
ATOM    736  O5*   A B   1      12.613  25.783  40.890  1.00 27.98      DNA1 O  
ATOM    737  C5*   A B   1      13.939  25.889  40.375  1.00 25.91      DNA1 C  
ATOM    738  C4*   A B   1      14.898  24.947  41.083  1.00 26.90      DNA1 C  
ATOM    739  O4*   A B   1      14.923  25.240  42.497  1.00 26.42      DNA1 O  
ATOM    740  C3*   A B   1      14.466  23.490  40.907  1.00 27.31      DNA1 C  
ATOM    741  O3*   A B   1      15.624  22.725  40.560  1.00 29.53      DNA1 O  
ATOM    742  C2*   A B   1      13.955  23.125  42.294  1.00 25.13      DNA1 C  
ATOM    743  C1*   A B   1      14.747  24.029  43.236  1.00 24.42      DNA1 C  
ATOM    744  N9    A B   1      14.020  24.367  44.474  1.00 21.51      DNA1 N  
ATOM    745  C8    A B   1      14.404  24.071  45.742  1.00 20.32      DNA1 C  
ATOM    746  N7    A B   1      13.590  24.502  46.649  1.00 21.20      DNA1 N  
ATOM    747  C5    A B   1      12.581  25.132  45.948  1.00 20.03      DNA1 C  
ATOM    748  C6    A B   1      11.424  25.786  46.361  1.00 20.34      DNA1 C  
ATOM    749  N6    A B   1      11.075  25.916  47.640  1.00 20.30      DNA1 N  
ATOM    750  N1    A B   1      10.641  26.293  45.396  1.00 21.27      DNA1 N  
ATOM    751  C2    A B   1      10.993  26.155  44.127  1.00 20.67      DNA1 C  
ATOM    752  N3    A B   1      12.054  25.563  43.615  1.00 21.50      DNA1 N  
ATOM    753  C4    A B   1      12.825  25.060  44.609  1.00 21.31      DNA1 C  
ATOM    754  P     G B   2      15.423  21.293  39.836  1.00 31.75      DNA1 P  
ATOM    755  O1P   G B   2      14.088  21.259  39.198  1.00 31.76      DNA1 O  
ATOM    756  O2P   G B   2      16.625  21.003  39.027  1.00 32.43      DNA1 O  
ATOM    757  O5*   G B   2      15.378  20.305  41.102  1.00 29.06      DNA1 O  
ATOM    758  C5*   G B   2      16.556  19.955  41.810  1.00 25.43      DNA1 C  
ATOM    759  C4*   G B   2      16.219  19.057  42.989  1.00 24.66      DNA1 C  
ATOM    760  O4*   G B   2      15.464  19.769  43.966  1.00 23.28      DNA1 O  
ATOM    761  C3*   G B   2      15.378  17.876  42.528  1.00 24.59      DNA1 C  
ATOM    762  O3*   G B   2      16.094  16.717  42.945  1.00 23.99      DNA1 O  
ATOM    763  C2*   G B   2      14.049  18.070  43.266  1.00 22.77      DNA1 C  
ATOM    764  C1*   G B   2      14.427  18.926  44.452  1.00 21.94      DNA1 C  
ATOM    765  N9    G B   2      13.386  19.842  44.918  1.00 19.81      DNA1 N  
ATOM    766  C8    G B   2      12.478  20.571  44.193  1.00 20.07      DNA1 C  
ATOM    767  N7    G B   2      11.716  21.317  44.931  1.00 20.11      DNA1 N  
ATOM    768  C5    G B   2      12.138  21.069  46.232  1.00 18.75      DNA1 C  
ATOM    769  C6    G B   2      11.661  21.583  47.466  1.00 19.41      DNA1 C  
ATOM    770  O6    G B   2      10.733  22.360  47.661  1.00 19.52      DNA1 O  
ATOM    771  N1    G B   2      12.358  21.059  48.541  1.00 19.74      DNA1 N  
ATOM    772  C2    G B   2      13.381  20.150  48.436  1.00 21.46      DNA1 C  
ATOM    773  N2    G B   2      13.929  19.729  49.568  1.00 21.95      DNA1 N  
ATOM    774  N3    G B   2      13.831  19.663  47.279  1.00 20.63      DNA1 N  
ATOM    775  C4    G B   2      13.161  20.168  46.225  1.00 20.10      DNA1 C  
ATOM    776  P     C B   3      15.565  15.224  42.677  1.00 25.00      DNA1 P  
ATOM    777  O1P   C B   3      14.580  15.211  41.576  1.00 22.54      DNA1 O  
ATOM    778  O2P   C B   3      16.753  14.345  42.600  1.00 25.98      DNA1 O  
ATOM    779  O5*   C B   3      14.760  14.926  44.034  1.00 22.71      DNA1 O  
ATOM    780  C5*   C B   3      15.424  14.750  45.280  1.00 21.23      DNA1 C  
ATOM    781  C4*   C B   3      14.449  14.714  46.447  1.00 19.91      DNA1 C  
ATOM    782  O4*   C B   3      13.711  15.959  46.582  1.00 20.07      DNA1 O  
ATOM    783  C3*   C B   3      13.406  13.621  46.190  1.00 19.74      DNA1 C  
ATOM    784  O3*   C B   3      13.207  12.959  47.418  1.00 20.12      DNA1 O  
ATOM    785  C2*   C B   3      12.179  14.447  45.854  1.00 18.91      DNA1 C  
ATOM    786  C1*   C B   3      12.362  15.588  46.833  1.00 18.84      DNA1 C  
ATOM    787  N1    C B   3      11.433  16.729  46.620  1.00 18.25      DNA1 N  
ATOM    788  C2    C B   3      11.119  17.463  47.760  1.00 19.13      DNA1 C  
ATOM    789  O2    C B   3      11.635  17.197  48.845  1.00 20.62      DNA1 O  
ATOM    790  N3    C B   3      10.229  18.475  47.659  1.00 19.53      DNA1 N  
ATOM    791  C4    C B   3       9.661  18.767  46.485  1.00 18.38      DNA1 C  
ATOM    792  N4    C B   3       8.777  19.758  46.447  1.00 17.93      DNA1 N  
ATOM    793  C5    C B   3       9.979  18.026  45.293  1.00 18.88      DNA1 C  
ATOM    794  C6    C B   3      10.869  17.021  45.413  1.00 17.33      DNA1 C  
ATOM    795  P     G B   4      13.051  11.368  47.491  1.00 19.11      DNA1 P  
ATOM    796  O1P   G B   4      11.851  10.985  46.718  1.00 18.91      DNA1 O  
ATOM    797  O2P   G B   4      14.364  10.762  47.202  1.00 19.59      DNA1 O  
ATOM    798  O5*   G B   4      12.738  11.196  49.041  1.00 20.52      DNA1 O  
ATOM    799  C5*   G B   4      13.697  11.534  50.034  1.00 19.96      DNA1 C  
ATOM    800  C4*   G B   4      13.007  11.946  51.324  1.00 21.29      DNA1 C  
ATOM    801  O4*   G B   4      12.306  13.200  51.167  1.00 21.43      DNA1 O  
ATOM    802  C3*   G B   4      11.955  10.911  51.687  1.00 21.90      DNA1 C  
ATOM    803  O3*   G B   4      11.954  10.797  53.101  1.00 23.74      DNA1 O  
ATOM    804  C2*   G B   4      10.678  11.584  51.206  1.00 20.16      DNA1 C  
ATOM    805  C1*   G B   4      10.917  13.057  51.436  1.00 19.31      DNA1 C  
ATOM    806  N9    G B   4      10.168  13.896  50.475  1.00 19.95      DNA1 N  
ATOM    807  C8    G B   4      10.250  13.887  49.102  1.00 18.52      DNA1 C  
ATOM    808  N7    G B   4       9.441  14.728  48.528  1.00 19.07      DNA1 N  
ATOM    809  C5    G B   4       8.773  15.344  49.582  1.00 18.71      DNA1 C  
ATOM    810  C6    G B   4       7.773  16.344  49.560  1.00 17.59      DNA1 C  
ATOM    811  O6    G B   4       7.265  16.890  48.588  1.00 19.33      DNA1 O  
ATOM    812  N1    G B   4       7.363  16.690  50.829  1.00 17.90      DNA1 N  
ATOM    813  C2    G B   4       7.852  16.146  51.995  1.00 19.36      DNA1 C  
ATOM    814  N2    G B   4       7.358  16.625  53.135  1.00 19.31      DNA1 N  
ATOM    815  N3    G B   4       8.793  15.199  52.024  1.00 21.23      DNA1 N  
ATOM    816  C4    G B   4       9.209  14.845  50.780  1.00 19.70      DNA1 C  
ATOM    817  P     T B   5      11.236   9.583  53.825  1.00 23.74      DNA1 P  
ATOM    818  O1P   T B   5      11.265   8.430  52.893  1.00 23.34      DNA1 O  
ATOM    819  O2P   T B   5      11.827   9.478  55.183  1.00 24.52      DNA1 O  
ATOM    820  O5*   T B   5       9.742  10.088  53.961  1.00 23.58      DNA1 O  
ATOM    821  C5*   T B   5       9.302  10.991  54.969  1.00 23.40      DNA1 C  
ATOM    822  C4*   T B   5       7.861  11.347  54.693  1.00 25.44      DNA1 C  
ATOM    823  O4*   T B   5       7.784  12.102  53.473  1.00 25.21      DNA1 O  
ATOM    824  C3*   T B   5       7.001  10.082  54.461  1.00 27.84      DNA1 C  
ATOM    825  O3*   T B   5       5.833  10.151  55.274  1.00 33.20      DNA1 O  
ATOM    826  C2*   T B   5       6.590  10.240  52.996  1.00 26.29      DNA1 C  
ATOM    827  C1*   T B   5       6.530  11.749  52.910  1.00 24.15      DNA1 C  
ATOM    828  N1    T B   5       6.400  12.272  51.530  1.00 22.51      DNA1 N  
ATOM    829  C2    T B   5       5.509  13.327  51.356  1.00 21.41      DNA1 C  
ATOM    830  O2    T B   5       4.895  13.866  52.280  1.00 21.85      DNA1 O  
ATOM    831  N3    T B   5       5.351  13.762  50.057  1.00 21.03      DNA1 N  
ATOM    832  C4    T B   5       5.996  13.247  48.936  1.00 22.32      DNA1 C  
ATOM    833  O4    T B   5       5.764  13.705  47.820  1.00 21.26      DNA1 O  
ATOM    834  C5    T B   5       6.907  12.160  49.223  1.00 21.75      DNA1 C  
ATOM    835  C5M   T B   5       7.688  11.499  48.077  1.00 21.78      DNA1 C  
ATOM    836  C6    T B   5       7.075  11.719  50.476  1.00 22.09      DNA1 C  
ATOM    837  P     G B   6       5.282   8.838  56.055  1.00 36.20      DNA1 P  
ATOM    838  O1P   G B   6       6.249   8.553  57.139  1.00 35.84      DNA1 O  
ATOM    839  O2P   G B   6       4.927   7.788  55.059  1.00 35.58      DNA1 O  
ATOM    840  O5*   G B   6       3.903   9.424  56.660  1.00 32.80      DNA1 O  
ATOM    841  C5*   G B   6       3.829  10.592  57.472  1.00 28.09      DNA1 C  
ATOM    842  C4*   G B   6       2.610  11.430  57.099  1.00 27.15      DNA1 C  
ATOM    843  O4*   G B   6       2.772  12.046  55.805  1.00 25.05      DNA1 O  
ATOM    844  C3*   G B   6       1.382  10.524  57.025  1.00 28.06      DNA1 C  
ATOM    845  O3*   G B   6       0.315  11.094  57.776  1.00 30.82      DNA1 O  
ATOM    846  C2*   G B   6       1.034  10.517  55.563  1.00 26.27      DNA1 C  
ATOM    847  C1*   G B   6       1.598  11.813  55.022  1.00 25.13      DNA1 C  
ATOM    848  N9    G B   6       1.981  11.653  53.605  1.00 23.54      DNA1 N  
ATOM    849  C8    G B   6       2.908  10.792  53.071  1.00 23.68      DNA1 C  
ATOM    850  N7    G B   6       3.051  10.912  51.784  1.00 23.73      DNA1 N  
ATOM    851  C5    G B   6       2.155  11.922  51.440  1.00 22.27      DNA1 C  
ATOM    852  C6    G B   6       1.874  12.481  50.170  1.00 20.87      DNA1 C  
ATOM    853  O6    G B   6       2.415  12.213  49.105  1.00 19.80      DNA1 O  
ATOM    854  N1    G B   6       0.895  13.472  50.251  1.00 21.65      DNA1 N  
ATOM    855  C2    G B   6       0.275  13.875  51.422  1.00 21.79      DNA1 C  
ATOM    856  N2    G B   6      -0.637  14.838  51.323  1.00 22.30      DNA1 N  
ATOM    857  N3    G B   6       0.551  13.346  52.614  1.00 20.28      DNA1 N  
ATOM    858  C4    G B   6       1.493  12.380  52.547  1.00 21.68      DNA1 C  
ATOM    859  P     G B   7      -1.054  10.303  58.105  1.00 31.62      DNA1 P  
ATOM    860  O1P   G B   7      -0.846   8.863  57.913  1.00 32.50      DNA1 O  
ATOM    861  O2P   G B   7      -1.534  10.811  59.410  1.00 34.64      DNA1 O  
ATOM    862  O5*   G B   7      -2.028  10.838  56.953  1.00 31.45      DNA1 O  
ATOM    863  C5*   G B   7      -2.357  12.228  57.071  1.00 30.11      DNA1 C  
ATOM    864  C4*   G B   7      -3.275  12.754  55.993  1.00 27.98      DNA1 C  
ATOM    865  O4*   G B   7      -2.635  12.757  54.712  1.00 27.14      DNA1 O  
ATOM    866  C3*   G B   7      -4.498  11.859  55.914  1.00 28.50      DNA1 C  
ATOM    867  O3*   G B   7      -5.625  12.705  55.757  1.00 28.88      DNA1 O  
ATOM    868  C2*   G B   7      -4.199  11.072  54.647  1.00 27.22      DNA1 C  
ATOM    869  C1*   G B   7      -3.492  12.085  53.774  1.00 26.21      DNA1 C  
ATOM    870  N9    G B   7      -2.652  11.453  52.743  1.00 24.81      DNA1 N  
ATOM    871  C8    G B   7      -1.659  10.519  52.890  1.00 24.58      DNA1 C  
ATOM    872  N7    G B   7      -1.065  10.206  51.770  1.00 24.42      DNA1 N  
ATOM    873  C5    G B   7      -1.707  10.981  50.818  1.00 23.92      DNA1 C  
ATOM    874  C6    G B   7      -1.485  11.062  49.423  1.00 25.16      DNA1 C  
ATOM    875  O6    G B   7      -0.633  10.489  48.746  1.00 24.15      DNA1 O  
ATOM    876  N1    G B   7      -2.358  11.961  48.832  1.00 25.20      DNA1 N  
ATOM    877  C2    G B   7      -3.316  12.691  49.495  1.00 25.05      DNA1 C  
ATOM    878  N2    G B   7      -4.053  13.512  48.741  1.00 26.91      DNA1 N  
ATOM    879  N3    G B   7      -3.520  12.616  50.811  1.00 23.36      DNA1 N  
ATOM    880  C4    G B   7      -2.682  11.745  51.401  1.00 23.83      DNA1 C  
ATOM    881  P     G B   8      -7.125  12.170  55.960  1.00 32.41      DNA1 P  
ATOM    882  O1P   G B   8      -7.130  10.722  56.262  1.00 32.27      DNA1 O  
ATOM    883  O2P   G B   8      -7.783  13.122  56.881  1.00 34.07      DNA1 O  
ATOM    884  O5*   G B   8      -7.841  12.363  54.577  1.00 32.16      DNA1 O  
ATOM    885  C5*   G B   8      -7.122  12.352  53.381  1.00 31.47      DNA1 C  
ATOM    886  C4*   G B   8      -8.051  12.614  52.266  1.00 30.09      DNA1 C  
ATOM    887  O4*   G B   8      -7.320  12.281  51.084  1.00 29.92      DNA1 O  
ATOM    888  C3*   G B   8      -9.285  11.701  52.312  1.00 30.15      DNA1 C  
ATOM    889  O3*   G B   8     -10.292  12.262  51.451  1.00 31.02      DNA1 O  
ATOM    890  C2*   G B   8      -8.669  10.441  51.732  1.00 27.35      DNA1 C  
ATOM    891  C1*   G B   8      -7.726  10.972  50.656  1.00 27.17      DNA1 C  
ATOM    892  N9    G B   8      -6.505  10.174  50.507  1.00 24.57      DNA1 N  
ATOM    893  C8    G B   8      -5.767   9.504  51.447  1.00 23.91      DNA1 C  
ATOM    894  N7    G B   8      -4.725   8.902  50.954  1.00 22.40      DNA1 N  
ATOM    895  C5    G B   8      -4.777   9.189  49.595  1.00 22.01      DNA1 C  
ATOM    896  C6    G B   8      -3.913   8.792  48.542  1.00 20.64      DNA1 C  
ATOM    897  O6    G B   8      -2.932   8.060  48.603  1.00 20.41      DNA1 O  
ATOM    898  N1    G B   8      -4.327   9.299  47.314  1.00 21.38      DNA1 N  
ATOM    899  C2    G B   8      -5.444  10.090  47.125  1.00 21.90      DNA1 C  
ATOM    900  N2    G B   8      -5.706  10.475  45.879  1.00 22.82      DNA1 N  
ATOM    901  N3    G B   8      -6.261  10.459  48.118  1.00 23.18      DNA1 N  
ATOM    902  C4    G B   8      -5.865   9.972  49.317  1.00 23.14      DNA1 C  
ATOM    903  P     C B   9     -11.686  11.503  51.226  1.00 33.51      DNA1 P  
ATOM    904  O1P   C B   9     -11.937  10.616  52.386  1.00 34.34      DNA1 O  
ATOM    905  O2P   C B   9     -12.692  12.511  50.835  1.00 35.04      DNA1 O  
ATOM    906  O5*   C B   9     -11.383  10.559  49.972  1.00 32.06      DNA1 O  
ATOM    907  C5*   C B   9     -11.261  11.091  48.661  1.00 29.72      DNA1 C  
ATOM    908  C4*   C B   9     -10.817  10.020  47.686  1.00 28.69      DNA1 C  
ATOM    909  O4*   C B   9      -9.500   9.546  48.018  1.00 26.73      DNA1 O  
ATOM    910  C3*   C B   9     -11.788   8.813  47.750  1.00 29.22      DNA1 C  
ATOM    911  O3*   C B   9     -12.144   8.409  46.433  1.00 31.07      DNA1 O  
ATOM    912  C2*   C B   9     -10.882   7.745  48.326  1.00 27.19      DNA1 C  
ATOM    913  C1*   C B   9      -9.549   8.143  47.726  1.00 25.48      DNA1 C  
ATOM    914  N1    C B   9      -8.390   7.428  48.326  1.00 21.81      DNA1 N  
ATOM    915  C2    C B   9      -7.338   7.131  47.465  1.00 20.63      DNA1 C  
ATOM    916  O2    C B   9      -7.367   7.467  46.283  1.00 21.20      DNA1 O  
ATOM    917  N3    C B   9      -6.271   6.456  47.957  1.00 20.78      DNA1 N  
ATOM    918  C4    C B   9      -6.230   6.083  49.247  1.00 21.38      DNA1 C  
ATOM    919  N4    C B   9      -5.163   5.417  49.698  1.00 20.40      DNA1 N  
ATOM    920  C5    C B   9      -7.308   6.387  50.151  1.00 21.99      DNA1 C  
ATOM    921  C6    C B   9      -8.360   7.058  49.641  1.00 21.58      DNA1 C  
ATOM    922  P     G B  10     -13.651   8.158  45.959  1.00 31.99      DNA1 P  
ATOM    923  O1P   G B  10     -14.236   7.050  46.734  1.00 33.08      DNA1 O  
ATOM    924  O2P   G B  10     -14.328   9.463  45.853  1.00 33.15      DNA1 O  
ATOM    925  O5*   G B  10     -13.341   7.637  44.505  1.00 30.18      DNA1 O  
ATOM    926  C5*   G B  10     -12.812   8.517  43.509  1.00 27.24      DNA1 C  
ATOM    927  C4*   G B  10     -12.036   7.746  42.465  1.00 25.01      DNA1 C  
ATOM    928  O4*   G B  10     -10.810   7.221  43.017  1.00 23.95      DNA1 O  
ATOM    929  C3*   G B  10     -12.875   6.554  42.013  1.00 23.60      DNA1 C  
ATOM    930  O3*   G B  10     -12.646   6.348  40.646  1.00 25.14      DNA1 O  
ATOM    931  C2*   G B  10     -12.294   5.425  42.823  1.00 22.13      DNA1 C  
ATOM    932  C1*   G B  10     -10.823   5.790  42.938  1.00 22.65      DNA1 C  
ATOM    933  N9    G B  10     -10.216   5.257  44.174  1.00 21.41      DNA1 N  
ATOM    934  C8    G B  10     -10.673   5.305  45.463  1.00 18.86      DNA1 C  
ATOM    935  N7    G B  10      -9.870   4.756  46.321  1.00 19.54      DNA1 N  
ATOM    936  C5    G B  10      -8.809   4.311  45.549  1.00 18.58      DNA1 C  
ATOM    937  C6    G B  10      -7.632   3.631  45.931  1.00 19.77      DNA1 C  
ATOM    938  O6    G B  10      -7.290   3.259  47.051  1.00 20.81      DNA1 O  
ATOM    939  N1    G B  10      -6.832   3.374  44.834  1.00 19.78      DNA1 N  
ATOM    940  C2    G B  10      -7.121   3.721  43.532  1.00 19.96      DNA1 C  
ATOM    941  N2    G B  10      -6.215   3.409  42.607  1.00 19.84      DNA1 N  
ATOM    942  N3    G B  10      -8.225   4.355  43.178  1.00 18.39      DNA1 N  
ATOM    943  C4    G B  10      -9.013   4.613  44.234  1.00 19.68      DNA1 C  
ATOM    944  P     T B  11     -13.582   5.330  39.817  1.00 26.36      DNA1 P  
ATOM    945  O1P   T B  11     -14.847   5.123  40.540  1.00 26.04      DNA1 O  
ATOM    946  O2P   T B  11     -13.596   5.779  38.414  1.00 28.31      DNA1 O  
ATOM    947  O5*   T B  11     -12.693   3.998  39.942  1.00 24.26      DNA1 O  
ATOM    948  C5*   T B  11     -11.453   3.882  39.236  1.00 21.89      DNA1 C  
ATOM    949  C4*   T B  11     -10.672   2.675  39.704  1.00 21.47      DNA1 C  
ATOM    950  O4*   T B  11     -10.319   2.762  41.097  1.00 21.14      DNA1 O  
ATOM    951  C3*   T B  11     -11.572   1.437  39.534  1.00 21.41      DNA1 C  
ATOM    952  O3*   T B  11     -11.005   0.619  38.506  1.00 22.47      DNA1 O  
ATOM    953  C2*   T B  11     -11.519   0.768  40.895  1.00 21.35      DNA1 C  
ATOM    954  C1*   T B  11     -10.309   1.410  41.565  1.00 21.31      DNA1 C  
ATOM    955  N1    T B  11     -10.406   1.374  43.040  1.00 19.58      DNA1 N  
ATOM    956  C2    T B  11      -9.310   0.864  43.701  1.00 19.58      DNA1 C  
ATOM    957  O2    T B  11      -8.306   0.470  43.115  1.00 21.21      DNA1 O  
ATOM    958  N3    T B  11      -9.382   0.842  45.081  1.00 19.04      DNA1 N  
ATOM    959  C4    T B  11     -10.432   1.279  45.851  1.00 18.46      DNA1 C  
ATOM    960  O4    T B  11     -10.349   1.261  47.073  1.00 20.86      DNA1 O  
ATOM    961  C5    T B  11     -11.544   1.795  45.080  1.00 18.51      DNA1 C  
ATOM    962  C5M   T B  11     -12.768   2.310  45.816  1.00 19.25      DNA1 C  
ATOM    963  C6    T B  11     -11.497   1.826  43.737  1.00 19.31      DNA1 C  
TER     964        T B  11                                                      
ATOM    965  O5*   T C  51      -5.627  -4.001  54.591  1.00 41.60      DNA2 O  
ATOM    966  C5*   T C  51      -5.067  -5.324  54.653  1.00 41.02      DNA2 C  
ATOM    967  C4*   T C  51      -5.011  -6.025  53.290  1.00 39.67      DNA2 C  
ATOM    968  O4*   T C  51      -6.307  -6.268  52.731  1.00 39.72      DNA2 O  
ATOM    969  C3*   T C  51      -4.318  -5.117  52.313  1.00 40.55      DNA2 C  
ATOM    970  O3*   T C  51      -2.914  -5.346  52.469  1.00 45.55      DNA2 O  
ATOM    971  C2*   T C  51      -4.866  -5.614  51.001  1.00 37.37      DNA2 C  
ATOM    972  C1*   T C  51      -6.294  -6.007  51.316  1.00 35.48      DNA2 C  
ATOM    973  N1    T C  51      -7.287  -4.934  51.015  1.00 30.87      DNA2 N  
ATOM    974  C2    T C  51      -7.708  -4.800  49.699  1.00 28.26      DNA2 C  
ATOM    975  O2    T C  51      -7.255  -5.453  48.759  1.00 28.48      DNA2 O  
ATOM    976  N3    T C  51      -8.670  -3.843  49.484  1.00 26.39      DNA2 N  
ATOM    977  C4    T C  51      -9.233  -3.026  50.425  1.00 25.87      DNA2 C  
ATOM    978  O4    T C  51     -10.099  -2.230  50.092  1.00 28.89      DNA2 O  
ATOM    979  C5    T C  51      -8.741  -3.215  51.758  1.00 24.53      DNA2 C  
ATOM    980  C5M   T C  51      -9.283  -2.344  52.890  1.00 24.99      DNA2 C  
ATOM    981  C6    T C  51      -7.809  -4.139  52.007  1.00 26.99      DNA2 C  
ATOM    982  P     A C  52      -1.843  -4.264  51.961  1.00 46.60      DNA2 P  
ATOM    983  O1P   A C  52      -2.274  -2.918  52.418  1.00 46.58      DNA2 O  
ATOM    984  O2P   A C  52      -0.499  -4.784  52.294  1.00 48.12      DNA2 O  
ATOM    985  O5*   A C  52      -2.066  -4.342  50.386  1.00 43.75      DNA2 O  
ATOM    986  C5*   A C  52      -1.674  -5.443  49.571  1.00 41.21      DNA2 C  
ATOM    987  C4*   A C  52      -1.779  -5.009  48.131  1.00 40.83      DNA2 C  
ATOM    988  O4*   A C  52      -3.134  -4.672  47.773  1.00 38.75      DNA2 O  
ATOM    989  C3*   A C  52      -0.942  -3.744  47.986  1.00 41.41      DNA2 C  
ATOM    990  O3*   A C  52      -0.036  -3.847  46.896  1.00 44.38      DNA2 O  
ATOM    991  C2*   A C  52      -1.930  -2.653  47.711  1.00 39.48      DNA2 C  
ATOM    992  C1*   A C  52      -3.195  -3.329  47.263  1.00 36.78      DNA2 C  
ATOM    993  N9    A C  52      -4.315  -2.577  47.844  1.00 33.25      DNA2 N  
ATOM    994  C8    A C  52      -4.615  -2.364  49.161  1.00 30.33      DNA2 C  
ATOM    995  N7    A C  52      -5.691  -1.659  49.350  1.00 30.09      DNA2 N  
ATOM    996  C5    A C  52      -6.134  -1.384  48.065  1.00 28.28      DNA2 C  
ATOM    997  C6    A C  52      -7.233  -0.673  47.585  1.00 26.36      DNA2 C  
ATOM    998  N6    A C  52      -8.145  -0.134  48.386  1.00 24.89      DNA2 N  
ATOM    999  N1    A C  52      -7.361  -0.588  46.254  1.00 24.77      DNA2 N  
ATOM   1000  C2    A C  52      -6.475  -1.169  45.457  1.00 26.04      DNA2 C  
ATOM   1001  N3    A C  52      -5.406  -1.873  45.782  1.00 28.51      DNA2 N  
ATOM   1002  C4    A C  52      -5.299  -1.937  47.133  1.00 30.09      DNA2 C  
ATOM   1003  P     C C  53       1.125  -2.741  46.706  1.00 43.20      DNA2 P  
ATOM   1004  O1P   C C  53       1.112  -1.760  47.826  1.00 42.92      DNA2 O  
ATOM   1005  O2P   C C  53       2.359  -3.490  46.375  1.00 44.08      DNA2 O  
ATOM   1006  O5*   C C  53       0.548  -2.005  45.393  1.00 40.42      DNA2 O  
ATOM   1007  C5*   C C  53       0.177  -2.761  44.226  1.00 35.07      DNA2 C  
ATOM   1008  C4*   C C  53      -0.538  -1.905  43.173  1.00 32.61      DNA2 C  
ATOM   1009  O4*   C C  53      -1.801  -1.371  43.660  1.00 30.11      DNA2 O  
ATOM   1010  C3*   C C  53       0.364  -0.717  42.825  1.00 31.07      DNA2 C  
ATOM   1011  O3*   C C  53       0.383  -0.530  41.396  1.00 29.93      DNA2 O  
ATOM   1012  C2*   C C  53      -0.338   0.426  43.532  1.00 29.68      DNA2 C  
ATOM   1013  C1*   C C  53      -1.813   0.055  43.507  1.00 27.80      DNA2 C  
ATOM   1014  N1    C C  53      -2.584   0.632  44.638  1.00 25.38      DNA2 N  
ATOM   1015  C2    C C  53      -3.744   1.353  44.348  1.00 25.44      DNA2 C  
ATOM   1016  O2    C C  53      -4.071   1.563  43.181  1.00 27.26      DNA2 O  
ATOM   1017  N3    C C  53      -4.491   1.824  45.385  1.00 22.86      DNA2 N  
ATOM   1018  C4    C C  53      -4.128   1.607  46.652  1.00 21.44      DNA2 C  
ATOM   1019  N4    C C  53      -4.880   2.063  47.648  1.00 21.28      DNA2 N  
ATOM   1020  C5    C C  53      -2.940   0.878  46.959  1.00 22.10      DNA2 C  
ATOM   1021  C6    C C  53      -2.207   0.415  45.927  1.00 22.64      DNA2 C  
ATOM   1022  P     G C  54       1.513   0.381  40.711  1.00 29.69      DNA2 P  
ATOM   1023  O1P   G C  54       2.676   0.485  41.619  1.00 27.81      DNA2 O  
ATOM   1024  O2P   G C  54       1.708  -0.066  39.315  1.00 29.65      DNA2 O  
ATOM   1025  O5*   G C  54       0.748   1.786  40.719  1.00 29.04      DNA2 O  
ATOM   1026  C5*   G C  54      -0.314   2.062  39.809  1.00 27.40      DNA2 C  
ATOM   1027  C4*   G C  54      -0.935   3.402  40.125  1.00 28.09      DNA2 C  
ATOM   1028  O4*   G C  54      -1.559   3.400  41.427  1.00 26.98      DNA2 O  
ATOM   1029  C3*   G C  54       0.144   4.465  40.168  1.00 28.25      DNA2 C  
ATOM   1030  O3*   G C  54      -0.349   5.577  39.446  1.00 32.91      DNA2 O  
ATOM   1031  C2*   G C  54       0.213   4.786  41.650  1.00 26.58      DNA2 C  
ATOM   1032  C1*   G C  54      -1.225   4.621  42.070  1.00 24.63      DNA2 C  
ATOM   1033  N9    G C  54      -1.407   4.455  43.516  1.00 20.94      DNA2 N  
ATOM   1034  C8    G C  54      -0.567   3.892  44.433  1.00 22.16      DNA2 C  
ATOM   1035  N7    G C  54      -1.017   3.934  45.646  1.00 21.43      DNA2 N  
ATOM   1036  C5    G C  54      -2.246   4.575  45.522  1.00 19.94      DNA2 C  
ATOM   1037  C6    G C  54      -3.191   4.918  46.518  1.00 19.69      DNA2 C  
ATOM   1038  O6    G C  54      -3.091   4.715  47.723  1.00 21.51      DNA2 O  
ATOM   1039  N1    G C  54      -4.304   5.563  45.998  1.00 18.02      DNA2 N  
ATOM   1040  C2    G C  54      -4.483   5.846  44.656  1.00 19.29      DNA2 C  
ATOM   1041  N2    G C  54      -5.602   6.488  44.306  1.00 19.87      DNA2 N  
ATOM   1042  N3    G C  54      -3.587   5.523  43.715  1.00 19.53      DNA2 N  
ATOM   1043  C4    G C  54      -2.495   4.892  44.221  1.00 19.98      DNA2 C  
ATOM   1044  P     C C  55       0.470   6.191  38.221  1.00 32.28      DNA2 P  
ATOM   1045  O1P   C C  55       1.810   6.554  38.719  1.00 32.40      DNA2 O  
ATOM   1046  O2P   C C  55       0.309   5.296  37.053  1.00 35.01      DNA2 O  
ATOM   1047  O5*   C C  55      -0.432   7.495  37.996  1.00 31.79      DNA2 O  
ATOM   1048  C5*   C C  55      -0.410   8.602  38.893  1.00 30.27      DNA2 C  
ATOM   1049  C4*   C C  55      -1.799   8.959  39.431  1.00 29.91      DNA2 C  
ATOM   1050  O4*   C C  55      -2.274   8.060  40.458  1.00 26.78      DNA2 O  
ATOM   1051  C3*   C C  55      -1.686  10.341  40.059  1.00 28.30      DNA2 C  
ATOM   1052  O3*   C C  55      -1.812  11.264  38.981  1.00 30.82      DNA2 O  
ATOM   1053  C2*   C C  55      -2.872  10.327  40.966  1.00 26.48      DNA2 C  
ATOM   1054  C1*   C C  55      -2.957   8.880  41.432  1.00 25.57      DNA2 C  
ATOM   1055  N1    C C  55      -2.339   8.683  42.783  1.00 22.25      DNA2 N  
ATOM   1056  C2    C C  55      -3.159   8.886  43.876  1.00 22.38      DNA2 C  
ATOM   1057  O2    C C  55      -4.281   9.374  43.740  1.00 23.65      DNA2 O  
ATOM   1058  N3    C C  55      -2.684   8.578  45.114  1.00 20.47      DNA2 N  
ATOM   1059  C4    C C  55      -1.455   8.100  45.287  1.00 19.18      DNA2 C  
ATOM   1060  N4    C C  55      -1.074   7.772  46.520  1.00 18.15      DNA2 N  
ATOM   1061  C5    C C  55      -0.573   7.901  44.170  1.00 19.47      DNA2 C  
ATOM   1062  C6    C C  55      -1.060   8.206  42.947  1.00 21.35      DNA2 C  
ATOM   1063  P     C C  56      -1.209  12.757  38.967  1.00 30.29      DNA2 P  
ATOM   1064  O1P   C C  56       0.117  12.761  39.626  1.00 28.51      DNA2 O  
ATOM   1065  O2P   C C  56      -1.369  13.262  37.583  1.00 30.74      DNA2 O  
ATOM   1066  O5*   C C  56      -2.224  13.526  39.924  1.00 28.68      DNA2 O  
ATOM   1067  C5*   C C  56      -3.640  13.618  39.695  1.00 27.83      DNA2 C  
ATOM   1068  C4*   C C  56      -4.374  14.167  40.930  1.00 27.33      DNA2 C  
ATOM   1069  O4*   C C  56      -4.154  13.307  42.075  1.00 25.61      DNA2 O  
ATOM   1070  C3*   C C  56      -3.834  15.546  41.280  1.00 26.94      DNA2 C  
ATOM   1071  O3*   C C  56      -4.921  16.384  41.697  1.00 30.66      DNA2 O  
ATOM   1072  C2*   C C  56      -2.904  15.214  42.448  1.00 25.38      DNA2 C  
ATOM   1073  C1*   C C  56      -3.587  14.061  43.170  1.00 24.51      DNA2 C  
ATOM   1074  N1    C C  56      -2.609  13.223  43.926  1.00 20.99      DNA2 N  
ATOM   1075  C2    C C  56      -2.826  12.968  45.289  1.00 23.18      DNA2 C  
ATOM   1076  O2    C C  56      -3.794  13.416  45.914  1.00 23.00      DNA2 O  
ATOM   1077  N3    C C  56      -1.921  12.184  45.933  1.00 21.33      DNA2 N  
ATOM   1078  C4    C C  56      -0.869  11.673  45.311  1.00 19.02      DNA2 C  
ATOM   1079  N4    C C  56      -0.013  10.938  46.005  1.00 20.84      DNA2 N  
ATOM   1080  C5    C C  56      -0.633  11.920  43.930  1.00 19.26      DNA2 C  
ATOM   1081  C6    C C  56      -1.528  12.698  43.292  1.00 19.97      DNA2 C  
ATOM   1082  P     C C  57      -4.745  18.009  41.842  1.00 34.22      DNA2 P  
ATOM   1083  O1P   C C  57      -3.650  18.429  40.937  1.00 34.06      DNA2 O  
ATOM   1084  O2P   C C  57      -6.084  18.646  41.744  1.00 34.03      DNA2 O  
ATOM   1085  O5*   C C  57      -4.225  18.175  43.364  1.00 31.98      DNA2 O  
ATOM   1086  C5*   C C  57      -5.142  17.929  44.435  1.00 31.97      DNA2 C  
ATOM   1087  C4*   C C  57      -4.435  17.787  45.751  1.00 32.54      DNA2 C  
ATOM   1088  O4*   C C  57      -3.549  16.671  45.721  1.00 31.03      DNA2 O  
ATOM   1089  C3*   C C  57      -3.545  18.996  45.994  1.00 33.99      DNA2 C  
ATOM   1090  O3*   C C  57      -4.111  19.863  46.979  1.00 38.13      DNA2 O  
ATOM   1091  C2*   C C  57      -2.280  18.385  46.541  1.00 30.58      DNA2 C  
ATOM   1092  C1*   C C  57      -2.612  16.941  46.757  1.00 28.73      DNA2 C  
ATOM   1093  N1    C C  57      -1.391  16.103  46.643  1.00 26.22      DNA2 N  
ATOM   1094  C2    C C  57      -0.960  15.478  47.802  1.00 24.56      DNA2 C  
ATOM   1095  O2    C C  57      -1.565  15.650  48.863  1.00 26.17      DNA2 O  
ATOM   1096  N3    C C  57       0.147  14.693  47.728  1.00 22.42      DNA2 N  
ATOM   1097  C4    C C  57       0.802  14.532  46.572  1.00 20.64      DNA2 C  
ATOM   1098  N4    C C  57       1.878  13.756  46.543  1.00 18.80      DNA2 N  
ATOM   1099  C5    C C  57       0.371  15.175  45.372  1.00 21.68      DNA2 C  
ATOM   1100  C6    C C  57      -0.726  15.945  45.460  1.00 23.39      DNA2 C  
ATOM   1101  P     A C  58      -3.458  21.341  47.123  1.00 41.62      DNA2 P  
ATOM   1102  O1P   A C  58      -2.099  21.393  46.527  1.00 40.25      DNA2 O  
ATOM   1103  O2P   A C  58      -4.483  22.286  46.640  1.00 42.76      DNA2 O  
ATOM   1104  O5*   A C  58      -3.315  21.583  48.685  1.00 40.59      DNA2 O  
ATOM   1105  C5*   A C  58      -3.432  20.620  49.721  1.00 40.96      DNA2 C  
ATOM   1106  C4*   A C  58      -2.071  20.267  50.330  1.00 40.60      DNA2 C  
ATOM   1107  O4*   A C  58      -1.351  19.320  49.556  1.00 38.67      DNA2 O  
ATOM   1108  C3*   A C  58      -1.150  21.478  50.330  1.00 40.30      DNA2 C  
ATOM   1109  O3*   A C  58      -1.525  22.250  51.474  1.00 43.34      DNA2 O  
ATOM   1110  C2*   A C  58       0.214  20.817  50.418  1.00 37.89      DNA2 C  
ATOM   1111  C1*   A C  58      -0.053  19.341  50.168  1.00 35.54      DNA2 C  
ATOM   1112  N9    A C  58       0.906  18.712  49.234  1.00 29.89      DNA2 N  
ATOM   1113  C8    A C  58       1.110  18.959  47.905  1.00 27.94      DNA2 C  
ATOM   1114  N7    A C  58       1.999  18.196  47.351  1.00 25.40      DNA2 N  
ATOM   1115  C5    A C  58       2.421  17.382  48.388  1.00 24.12      DNA2 C  
ATOM   1116  C6    A C  58       3.368  16.357  48.456  1.00 22.57      DNA2 C  
ATOM   1117  N6    A C  58       4.087  15.953  47.414  1.00 21.17      DNA2 N  
ATOM   1118  N1    A C  58       3.537  15.771  49.640  1.00 22.51      DNA2 N  
ATOM   1119  C2    A C  58       2.828  16.167  50.678  1.00 22.62      DNA2 C  
ATOM   1120  N3    A C  58       1.915  17.109  50.748  1.00 24.40      DNA2 N  
ATOM   1121  C4    A C  58       1.760  17.688  49.542  1.00 26.05      DNA2 C  
ATOM   1122  P     C C  59      -0.658  23.452  52.088  1.00 44.85      DNA2 P  
ATOM   1123  O1P   C C  59       0.007  24.177  50.986  1.00 44.40      DNA2 O  
ATOM   1124  O2P   C C  59      -1.527  24.182  53.038  1.00 46.81      DNA2 O  
ATOM   1125  O5*   C C  59       0.482  22.670  52.922  1.00 43.03      DNA2 O  
ATOM   1126  C5*   C C  59       0.201  21.865  54.070  1.00 40.40      DNA2 C  
ATOM   1127  C4*   C C  59       1.475  21.172  54.583  1.00 38.99      DNA2 C  
ATOM   1128  O4*   C C  59       2.038  20.308  53.572  1.00 37.21      DNA2 O  
ATOM   1129  C3*   C C  59       2.542  22.209  54.924  1.00 38.13      DNA2 C  
ATOM   1130  O3*   C C  59       2.963  21.960  56.260  1.00 40.56      DNA2 O  
ATOM   1131  C2*   C C  59       3.646  21.917  53.929  1.00 36.48      DNA2 C  
ATOM   1132  C1*   C C  59       3.466  20.455  53.572  1.00 34.10      DNA2 C  
ATOM   1133  N1    C C  59       4.024  20.138  52.220  1.00 30.09      DNA2 N  
ATOM   1134  C2    C C  59       4.965  19.115  52.121  1.00 27.56      DNA2 C  
ATOM   1135  O2    C C  59       5.359  18.513  53.119  1.00 27.23      DNA2 O  
ATOM   1136  N3    C C  59       5.455  18.815  50.889  1.00 23.79      DNA2 N  
ATOM   1137  C4    C C  59       5.060  19.476  49.793  1.00 23.41      DNA2 C  
ATOM   1138  N4    C C  59       5.553  19.135  48.603  1.00 20.34      DNA2 N  
ATOM   1139  C5    C C  59       4.101  20.533  49.876  1.00 24.98      DNA2 C  
ATOM   1140  C6    C C  59       3.618  20.822  51.103  1.00 28.20      DNA2 C  
ATOM   1141  P     G C  60       3.859  22.979  57.147  1.00 41.76      DNA2 P  
ATOM   1142  O1P   G C  60       3.829  24.330  56.533  1.00 41.36      DNA2 O  
ATOM   1143  O2P   G C  60       3.452  22.782  58.555  1.00 41.42      DNA2 O  
ATOM   1144  O5*   G C  60       5.335  22.369  56.955  1.00 39.57      DNA2 O  
ATOM   1145  C5*   G C  60       5.713  21.133  57.572  1.00 39.59      DNA2 C  
ATOM   1146  C4*   G C  60       7.042  20.620  57.034  1.00 39.92      DNA2 C  
ATOM   1147  O4*   G C  60       6.954  20.319  55.628  1.00 38.05      DNA2 O  
ATOM   1148  C3*   G C  60       8.104  21.712  57.209  1.00 40.49      DNA2 C  
ATOM   1149  O3*   G C  60       9.076  21.256  58.159  1.00 44.10      DNA2 O  
ATOM   1150  C2*   G C  60       8.707  21.866  55.828  1.00 37.70      DNA2 C  
ATOM   1151  C1*   G C  60       8.206  20.678  55.032  1.00 35.32      DNA2 C  
ATOM   1152  N9    G C  60       7.967  21.023  53.615  1.00 31.13      DNA2 N  
ATOM   1153  C8    G C  60       7.133  21.963  53.069  1.00 29.29      DNA2 C  
ATOM   1154  N7    G C  60       7.136  21.973  51.763  1.00 28.16      DNA2 N  
ATOM   1155  C5    G C  60       8.037  20.967  51.422  1.00 25.72      DNA2 C  
ATOM   1156  C6    G C  60       8.461  20.512  50.146  1.00 23.61      DNA2 C  
ATOM   1157  O6    G C  60       8.118  20.910  49.038  1.00 22.26      DNA2 O  
ATOM   1158  N1    G C  60       9.386  19.491  50.256  1.00 23.81      DNA2 N  
ATOM   1159  C2    G C  60       9.855  18.963  51.444  1.00 24.59      DNA2 C  
ATOM   1160  N2    G C  60      10.748  17.983  51.352  1.00 23.78      DNA2 N  
ATOM   1161  N3    G C  60       9.457  19.389  52.647  1.00 26.69      DNA2 N  
ATOM   1162  C4    G C  60       8.550  20.388  52.554  1.00 27.43      DNA2 C  
ATOM   1163  P     C C  61      10.130  22.283  58.826  1.00 46.22      DNA2 P  
ATOM   1164  O1P   C C  61       9.608  23.665  58.708  1.00 46.05      DNA2 O  
ATOM   1165  O2P   C C  61      10.496  21.743  60.156  1.00 48.49      DNA2 O  
ATOM   1166  O5*   C C  61      11.413  22.150  57.863  1.00 43.86      DNA2 O  
ATOM   1167  C5*   C C  61      12.127  20.921  57.901  1.00 39.03      DNA2 C  
ATOM   1168  C4*   C C  61      13.008  20.746  56.686  1.00 36.70      DNA2 C  
ATOM   1169  O4*   C C  61      12.216  20.904  55.504  1.00 33.71      DNA2 O  
ATOM   1170  C3*   C C  61      14.117  21.782  56.641  1.00 35.76      DNA2 C  
ATOM   1171  O3*   C C  61      15.358  21.074  56.607  1.00 38.15      DNA2 O  
ATOM   1172  C2*   C C  61      13.848  22.489  55.313  1.00 34.25      DNA2 C  
ATOM   1173  C1*   C C  61      13.081  21.460  54.526  1.00 31.47      DNA2 C  
ATOM   1174  N1    C C  61      12.243  22.008  53.439  1.00 28.43      DNA2 N  
ATOM   1175  C2    C C  61      12.428  21.467  52.185  1.00 26.20      DNA2 C  
ATOM   1176  O2    C C  61      13.257  20.587  52.006  1.00 26.56      DNA2 O  
ATOM   1177  N3    C C  61      11.681  21.935  51.160  1.00 24.73      DNA2 N  
ATOM   1178  C4    C C  61      10.786  22.893  51.351  1.00 23.92      DNA2 C  
ATOM   1179  N4    C C  61      10.065  23.320  50.314  1.00 25.45      DNA2 N  
ATOM   1180  C5    C C  61      10.575  23.468  52.645  1.00 25.48      DNA2 C  
ATOM   1181  C6    C C  61      11.329  22.989  53.653  1.00 25.21      DNA2 C  
TER    1182        C C  61                                                      
HETATM 1183 ZN    ZN   201      -1.141   6.979  64.613  1.00 31.65      ZINCZN  
HETATM 1184 ZN    ZN   202      17.389   5.040  45.507  1.00 23.91      ZINCZN  
HETATM 1185 ZN    ZN   203       6.820  26.647  32.392  1.00 19.72      ZINCZN  
HETATM 1186  O   HOH   204     -10.986   7.655  52.092  1.00 29.23      WATS O  
HETATM 1187  O   HOH   205      -4.749   3.768  52.083  1.00 25.76      WATS O  
HETATM 1188  O   HOH   206      -9.298   9.203  55.682  1.00 31.37      WATS O  
HETATM 1189  O   HOH   208       9.699   6.249  53.956  1.00 28.18      WATS O  
HETATM 1190  O   HOH   209       8.963   8.704  50.753  1.00 27.49      WATS O  
HETATM 1191  O   HOH   210      10.056   9.001  48.095  1.00 20.84      WATS O  
HETATM 1192  O   HOH   211       9.893  11.620  45.108  1.00 19.26      WATS O  
HETATM 1193  O   HOH   212       5.324   9.929  45.193  1.00 17.91      WATS O  
HETATM 1194  O   HOH   213      11.091  12.600  42.562  1.00 24.11      WATS O  
HETATM 1195  O   HOH   214      11.821  15.274  42.204  1.00 20.56      WATS O  
HETATM 1196  O   HOH   215      12.172  17.312  38.868  1.00 22.00      WATS O  
HETATM 1197  O   HOH   216       6.755  20.279  44.397  1.00 22.23      WATS O  
HETATM 1198  O   HOH   217       4.259  12.668  40.094  1.00 27.75      WATS O  
HETATM 1199  O   HOH   218      10.588   5.347  38.542  1.00 28.21      WATS O  
HETATM 1200  O   HOH   219       2.632   2.540  43.545  1.00 26.07      WATS O  
HETATM 1201  O   HOH   221       4.960  12.767  45.601  1.00 27.20      WATS O  
HETATM 1202  O   HOH   222       7.304   3.698  57.954  1.00 33.74      WATS O  
HETATM 1203  O   HOH   223       2.811   4.782  55.465  1.00 42.77      WATS O  
HETATM 1204  O   HOH   224       3.652  -2.119  60.108  1.00 36.10      WATS O  
HETATM 1205  O   HOH   225      14.478  13.118  37.474  1.00 25.60      WATS O  
HETATM 1206  O   HOH   226       8.084  23.431  41.034  1.00 21.47      WATS O  
HETATM 1207  O   HOH   227       2.415  21.450  43.787  1.00 35.41      WATS O  
HETATM 1208  O   HOH   228      -1.738  23.088  32.863  1.00 20.03      WATS O  
HETATM 1209  O   HOH   229      -0.339  15.421  36.290  1.00 46.27      WATS O  
HETATM 1210  O   HOH   230       8.475  26.330  40.791  1.00 28.57      WATS O  
HETATM 1211  O   HOH   231      -8.772   8.685  44.215  1.00 31.44      WATS O  
HETATM 1212  O   HOH   232     -13.114   4.769  48.952  1.00 31.02      WATS O  
HETATM 1213  O   HOH   233      -8.491  11.948  61.765  1.00 53.07      WATS O  
HETATM 1214  O   HOH   234      -6.644  10.896  59.163  1.00 50.67      WATS O  
HETATM 1215  O   HOH   237      -4.456   0.824  50.476  1.00 39.44      WATS O  
HETATM 1216  O   HOH   238       0.955  -2.003  58.627  1.00 37.09      WATS O  
HETATM 1217  O   HOH   239       1.269   7.271  54.457  1.00 33.19      WATS O  
HETATM 1218  O   HOH   240      -3.439   6.713  55.349  1.00 24.84      WATS O  
HETATM 1219  O   HOH   241      -6.258   8.586  54.412  1.00 38.98      WATS O  
HETATM 1220  O   HOH   242       5.146   5.476  57.521  1.00 48.60      WATS O  
HETATM 1221  O   HOH   244      -1.072   3.822  49.430  1.00 35.44      WATS O  
HETATM 1222  O   HOH   245       1.043   3.614  47.501  1.00 37.01      WATS O  
HETATM 1223  O   HOH   246       3.782  -1.471  43.976  1.00 47.38      WATS O  
HETATM 1224  O   HOH   247     -12.051  14.225  53.724  1.00 51.11      WATS O  
HETATM 1225  O   HOH   250      -4.593  14.927  51.629  1.00 42.67      WATS O  
HETATM 1226  O   HOH   251       0.678  17.407  53.223  1.00 41.45      WATS O  
HETATM 1227  O   HOH   252       0.162  15.212  54.925  1.00 36.19      WATS O  
HETATM 1228  O   HOH   254      13.118   6.764  53.339  1.00 31.62      WATS O  
HETATM 1229  O   HOH   255       7.481   6.450  51.490  1.00 27.99      WATS O  
HETATM 1230  O   HOH   256       3.251   6.968  41.179  1.00 43.99      WATS O  
HETATM 1231  O   HOH   257       3.916   4.092  41.637  1.00 28.51      WATS O  
HETATM 1232  O   HOH   258       6.989   0.951  43.444  1.00 34.06      WATS O  
HETATM 1233  O   HOH   259       0.870  -2.834  38.874  1.00 56.10      WATS O  
HETATM 1234  O   HOH   260      10.971  -2.250  57.443  1.00 37.70      WATS O  
HETATM 1235  O   HOH   261      18.710  10.313  44.915  1.00 38.90      WATS O  
HETATM 1236  O   HOH   262      16.747  11.872  47.534  1.00 45.30      WATS O  
HETATM 1237  O   HOH   263       8.777  14.473  55.077  1.00 44.05      WATS O  
HETATM 1238  O   HOH   264      14.536  15.779  39.112  1.00 60.17      WATS O  
HETATM 1239  O   HOH   265      13.230  19.606  36.876  1.00 52.19      WATS O  
HETATM 1240  O   HOH   266       6.600  22.912  47.920  1.00 38.46      WATS O  
HETATM 1241  O   HOH   267       4.160  20.062  46.195  1.00 39.57      WATS O  
HETATM 1242  O   HOH   268       3.529  23.304  47.530  1.00 65.66      WATS O  
HETATM 1243  O   HOH   269       1.069  21.735  47.204  1.00 44.25      WATS O  
HETATM 1244  O   HOH   270      -2.389  26.442  40.496  1.00 52.50      WATS O  
HETATM 1245  O   HOH   271       7.572  28.404  42.630  1.00 32.07      WATS O  
HETATM 1246  O   HOH   272       4.899  28.528  42.286  1.00 34.19      WATS O  
HETATM 1247  O   HOH   274      15.773  17.179  48.394  1.00 37.90      WATS O  
HETATM 1248  O   HOH   276      13.588  15.665  50.534  1.00 36.92      WATS O  
HETATM 1249  O   HOH   277     -15.055  12.288  49.356  1.00 57.44      WATS O  
HETATM 1250  O   HOH   279      11.854  20.754  40.793  1.00 29.76      WATS O  
HETATM 1251  O   HOH   280      10.104  26.362  38.471  1.00 25.26      WATS O  
HETATM 1252  O   HOH   281       8.310  31.051  42.709  1.00 29.09      WATS O  
HETATM 1253  O   HOH   282       3.183  19.820  28.105  1.00 32.22      WATS O  
HETATM 1254  O   HOH   285     -14.588  -0.867  45.204  1.00 44.89      WATS O  
HETATM 1255  O   HOH   286      16.885  -3.357  46.409  1.00 50.73      WATS O  
HETATM 1256  O   HOH   287      12.779   6.046  36.411  1.00 32.52      WATS O  
HETATM 1257  O   HOH   288      12.376  12.001  30.874  1.00 34.46      WATS O  
HETATM 1258  O   HOH   291     -12.388  -3.083  56.043  1.00 44.27      WATS O  
HETATM 1259  O   HOH   294      -6.391   0.473  41.248  1.00 41.74      WATS O  
HETATM 1260  O   HOH   295      -7.819   5.485  40.539  1.00 40.99      WATS O  
HETATM 1261  O   HOH   296      -9.172   7.990  40.208  1.00 47.79      WATS O  
HETATM 1262  O   HOH   297      -4.827   6.115  41.144  1.00 63.79      WATS O  
HETATM 1263  O   HOH   298      -0.293   1.282  51.669  1.00 48.52      WATS O  
HETATM 1264  O   HOH   299       3.665  15.534  30.309  1.00 44.43      WATS O  
HETATM 1265  O   HOH   300       3.422  13.889  43.737  1.00 39.74      WATS O  
HETATM 1266  O   HOH   301       0.086  17.159  41.017  1.00 34.60      WATS O  
HETATM 1267  O   HOH   302       0.011  21.055  32.685  0.50 20.69      WATS O  
HETATM 1268  O   HOH   303      10.777  23.199  40.814  1.00 29.22      WATS O  
HETATM 1269  O   HOH   304       5.815  14.848  27.864  1.00 50.22      WATS O  
HETATM 1270  O   HOH   305      10.540  18.227  54.795  1.00 43.30      WATS O  
HETATM 1271  O   HOH   306       4.411  34.071  31.990  1.00 60.09      WATS O  
HETATM 1272  O   HOH   307       6.942  33.269  32.488  1.00 32.83      WATS O  
HETATM 1273  O   HOH   308       1.684  36.376  31.698  1.00 56.65      WATS O  
HETATM 1274  O   HOH   309       8.028  28.516  25.138  1.00 57.58      WATS O  
HETATM 1275  O   HOH   310      10.620  28.597  26.747  1.00 46.24      WATS O  
HETATM 1276  O   HOH   313       5.970  26.055  47.088  1.00 55.14      WATS O  
HETATM 1277  O   HOH   314       3.824  28.170  45.154  1.00 44.63      WATS O  
HETATM 1278  O   HOH   315      15.487  13.933  31.493  1.00 64.79      WATS O  
HETATM 1279  O   HOH   317       4.532  25.522  59.506  1.00 56.63      WATS O  
HETATM 1280  O   HOH   318      -0.116  19.145  44.070  1.00 51.21      WATS O  
HETATM 1281  O   HOH   319       1.625  11.926  41.332  1.00 53.56      WATS O  
HETATM 1282  O   HOH   320      17.862   9.048  49.209  1.00 49.49      WATS O  
HETATM 1283  O   HOH   321      -6.053  -7.508  47.845  1.00 47.44      WATS O  
HETATM 1284  O   HOH   324     -12.253   0.988  49.224  1.00 46.34      WATS O  
HETATM 1285  O   HOH   325     -12.852  -0.670  52.686  1.00 55.46      WATS O  
HETATM 1286  O   HOH   326     -12.682  -0.612  55.218  1.00 61.51      WATS O  
HETATM 1287  O   HOH   328      10.053   1.413  65.183  1.00 61.47      WATS O  
HETATM 1288  O   HOH   329       8.339   6.897  56.567  1.00 36.29      WATS O  
HETATM 1289  O   HOH   330      10.973   8.028  57.150  1.00 48.50      WATS O  
HETATM 1290  O   HOH   331      12.440  -4.731  51.335  1.00 57.07      WATS O  
HETATM 1291  O   HOH   333      13.223  -1.028  43.582  1.00 48.92      WATS O  
HETATM 1292  O   HOH   334      16.894   3.610  54.353  1.00 39.26      WATS O  
HETATM 1293  O   HOH   335       2.362   9.512  45.156  1.00 25.25      WATS O  
HETATM 1294  O   HOH   336       4.351   9.938  39.038  1.00 32.86      WATS O  
HETATM 1295  O   HOH   337       1.907   9.207  42.107  1.00 38.73      WATS O  
HETATM 1296  O   HOH   338       8.507   5.827  36.391  1.00 41.13      WATS O  
HETATM 1297  O   HOH   341       4.198  14.662  54.973  1.00 42.76      WATS O  
HETATM 1298  O   HOH   342      -8.321  14.953  49.354  1.00 52.77      WATS O  
HETATM 1299  O   HOH   343      -6.444   8.860  41.920  1.00 45.19      WATS O  
HETATM 1300  O   HOH   344       1.422  32.997  40.121  1.00 55.12      WATS O  
HETATM 1301  O   HOH   345       5.898  34.238  43.500  1.00 37.03      WATS O  
HETATM 1302  O   HOH   346       0.243  38.655  35.830  1.00 52.71      WATS O  
HETATM 1303  O   HOH   347      -5.348  -0.003  65.386  0.50 36.21      WATS O  
HETATM 1304  O   HOH   348      17.646  13.101  38.189  1.00 46.51      WATS O  
HETATM 1305  O   HOH   350       2.310  17.688  32.308  1.00 48.44      WATS O  
HETATM 1306  O   HOH   351       9.613  19.049  26.460  1.00 62.98      WATS O  
HETATM 1307  O   HOH   352       3.547   3.957  38.519  1.00 48.97      WATS O  
HETATM 1308  O   HOH   353       9.662   2.705  38.906  1.00 39.42      WATS O  
HETATM 1309  O   HOH   354      19.363   0.924  53.913  1.00 43.00      WATS O  
HETATM 1310  O   HOH   356      16.844  -5.339  43.778  1.00 51.30      WATS O  
HETATM 1311  O   HOH   357      -1.000   7.773  55.872  1.00 38.30      WATS O  
HETATM 1312  O   HOH   359      -6.897  -1.381  60.031  1.00 47.52      WATS O  
HETATM 1313  O   HOH   360     -15.905   6.680  55.622  1.00 58.19      WATS O  
HETATM 1314  O   HOH   363     -12.523   0.247  63.679  1.00 55.85      WATS O  
HETATM 1315  O   HOH   365      13.469  18.084  53.069  1.00 53.98      WATS O  
HETATM 1316  O   HOH   366      11.542  15.515  54.075  1.00 57.08      WATS O  
HETATM 1317  O   HOH   367      -4.069   2.430  40.157  1.00 43.43      WATS O  
HETATM 1318  O   HOH   368      -4.109  -3.001  43.375  1.00 41.60      WATS O  
HETATM 1319  O   HOH   369       8.357  25.837  50.095  1.00 45.91      WATS O  
HETATM 1320  O   HOH   370      12.844  20.584  60.999  1.00 57.55      WATS O  
HETATM 1321  O   HOH   371      10.493  24.286  61.585  1.00 51.16      WATS O  
HETATM 1322  O   HOH   372      -4.813   6.811  69.810  1.00 51.35      WATS O  
HETATM 1323  O   HOH   373      22.292   8.651  39.072  1.00 53.18      WATS O  
HETATM 1324  O   HOH   374      -6.940  -2.749  56.313  1.00 49.00      WATS O  
HETATM 1325  O   HOH   377      -0.523   0.892  49.004  1.00 63.69      WATS O  
HETATM 1326  O   HOH   378       2.356   1.703  49.281  1.00 52.98      WATS O  
HETATM 1327  O   HOH   379      -2.390  -1.037  50.295  1.00 36.18      WATS O  
HETATM 1328  O   HOH   380       3.070  -4.940  48.565  1.00 56.89      WATS O  
HETATM 1329  O   HOH   381       3.598  11.207  43.307  1.00 56.59      WATS O  
HETATM 1330  O   HOH   382       6.851   1.278  40.169  1.00 66.47      WATS O  
HETATM 1331  O   HOH   383       2.254   9.785  68.166  1.00 64.59      WATS O  
HETATM 1332  O   HOH   384     -11.894  10.293  55.149  1.00 67.23      WATS O  
HETATM 1333  O   HOH   385       6.957   4.417  67.457  1.00 53.61      WATS O  
CONECT   44   43 1183                                                           
CONECT   79   78 1183                                                           
CONECT  206  204  205 1183                                                      
CONECT  243  241  242 1183                                                      
CONECT  310  309 1184                                                           
CONECT  335  334 1184                                                           
CONECT  450  448  449 1184                                                      
CONECT  486  484  485 1184                                                      
CONECT  544  543 1185                                                           
CONECT  566  565 1185                                                           
CONECT  681  679  680 1185                                                      
CONECT  715  713  714 1185                                                      
CONECT 1183   44   79  206  243                                                 
CONECT 1184  310  335  450  486                                                 
CONECT 1185  544  566  681  715                                                 
MASTER      239    0    3    3    0    0    0    6 1330    3   15    9          
END