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Browse entries in the PDBbind-CN Database

HEADER    TRANSFERASE/DNA                         16-JAN-09   2W8L              
TITLE     Y-FAMILY DNA POLYMERASE DPO4 BYPASSING N2-NAPHTHYL-GUANINE            
TITLE    2 ADDUCT IN ANTI ORIENTATION                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA POLYMERASE IV;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.7.7.7;                                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: Y-FAMILY DNA POLYMERASE FROM SULFOLOBUS               
COMPND   7  SOLFATARICUS;                                                       
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP                        
COMPND  10  *TP*TP*CP*DOC)-3';                                                  
COMPND  11 CHAIN: P;                                                            
COMPND  12 SYNONYM: PRIMER DNA;                                                 
COMPND  13 OTHER_DETAILS: 14 BASE PRIMER DNA 5'-GGG GGA AGG ATT CC-3';          
COMPND  14 MOL_ID: 3;                                                           
COMPND  15 MOLECULE: 5'-D(*TP*CP*AP*CP*N2GP*GP*AP*AP*TP*CP                      
COMPND  16  *CP*TP*TP*CP*CP*CP*CP*C)-3';                                        
COMPND  17 CHAIN: T;                                                            
COMPND  18 SYNONYM: TEMPLATE DNA;                                               
COMPND  19 OTHER_DETAILS: 18 BASE TEMPLATE DNA 5'-TCA C(NPG)G AAT CCT           
COMPND  20  TCC CCC-3'                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
SOURCE   3 ORGANISM_TAXID: 273057;                                              
SOURCE   4 STRAIN: P2;                                                          
SOURCE   5 ATCC: 35092;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET22B;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 MOL_ID: 3;                                                           
SOURCE  13 SYNTHETIC: YES                                                       
KEYWDS    DNA-DIRECTED DNA POLYMERASE, DNA, DPO4, ADDUCT, N2-ALKYL,             
KEYWDS   2 CYTOPLASM, MAGNESIUM, TRANSFERASE, METAL-BINDING, MUTATOR            
KEYWDS   3 PROTEIN, DNA REPLICATION, NUCLEOTIDYLTRANSFERASE, COMPLEX,           
KEYWDS   4 POLYMERASE, DNA DAMAGE, DNA REPAIR, DNA-BINDING,                     
KEYWDS   5 TRANSFERASE/DNA                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.L.EOFF,H.ZHANG,M.EGLI,F.P.GUENGERICH                                
REVDAT   3   25-AUG-10 2W8L    1       REMARK ATOM                              
REVDAT   2   10-FEB-09 2W8L    1       JRNL                                     
REVDAT   1   27-JAN-09 2W8L    0                                                
SPRSDE     27-JAN-09 2W8L      2V4T                                             
JRNL        AUTH   H.ZHANG,R.L.EOFF,I.D.KOZEKOV,C.J.RIZZO,M.EGLI,               
JRNL        AUTH 2 F.P.GUENGERICH                                               
JRNL        TITL   VERSATILITY OF Y-FAMILY SULFOLOBUS SOLFATARICUS              
JRNL        TITL 2 DNA POLYMERASE DPO4 IN TRANSLESION SYNTHESIS PAST            
JRNL        TITL 3 BULKY N2-ALKYLGUANINE ADDUCTS.                               
JRNL        REF    J.BIOL.CHEM.                  V. 284  3563 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19059910                                                     
JRNL        DOI    10.1074/JBC.M807778200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.25                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 51289.89                       
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 98.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 10584                          
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) : 0.226                           
REMARK   3   FREE R VALUE                     : 0.282                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 560                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.012                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 3.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.19                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 97.10                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1607                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3250                       
REMARK   3   BIN FREE R VALUE                    : 0.4000                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 5.10                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 88                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.043                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2754                                    
REMARK   3   NUCLEIC ACID ATOMS       : 654                                     
REMARK   3   HETEROGEN ATOMS          : 34                                      
REMARK   3   SOLVENT ATOMS            : 43                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 57.30                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 77.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 5.56000                                              
REMARK   3    B22 (A**2) : -1.48000                                             
REMARK   3    B33 (A**2) : -4.09000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.40                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.36                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 30.00                           
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.54                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.50                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.60                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 22.20                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.77                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.500 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.610 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.250 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.500 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.30                                                 
REMARK   3   BSOL        : 31.63                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NONE                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              
REMARK   3  PARAMETER FILE  3  : DGTP.PARAM                                     
REMARK   3  PARAMETER FILE  4  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  5  : WATER_REP.PARAM                                
REMARK   3  TOPOLOGY FILE   1  : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE   2  : DNA-RNA.TOP                                    
REMARK   3  TOPOLOGY FILE   3  : DGTP.TOP                                       
REMARK   3  TOPOLOGY FILE   4  : ION.TOP                                        
REMARK   3  TOPOLOGY FILE   5  : WATER.TOP                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED                   
REMARK   4                                                                      
REMARK   4 2W8L COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-JAN-09.                  
REMARK 100 THE PDBE ID CODE IS EBI-38579.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-JUL-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 7.4                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 22-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.99                               
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL2000                            
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 11751                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.00                               
REMARK 200  RESOLUTION RANGE LOW       (A) : 42.11                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.0                                
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY                : 6.6                                
REMARK 200  R MERGE                    (I) : 0.08                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 23.37                              
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.19                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.3                                
REMARK 200  R MERGE FOR SHELL          (I) : 0.77                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.70                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2BQR                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 52.92                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.61                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: DPO4:DNA COMPLEX (1:1.2 MOLAR            
REMARK 280  RATIO, 150 MICROMOLAR), 20 MM TRIS HCL (PH 7.4), 15%                
REMARK 280  POLYETHYLENE GLYCOL 3350 (W/V), 60 MM SODIUM CHLORIDE, 5            
REMARK 280  MM MAGNESIUM CHLORIDE, 4% GLYCEROL, 1 MM DGTP.                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       47.95957            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       51.91600            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       47.95957            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       51.91600            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5920 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 20030 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -53.4 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, P, T                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     ALA A   343                                                      
REMARK 465     ILE A   344                                                      
REMARK 465     GLY A   345                                                      
REMARK 465     LEU A   346                                                      
REMARK 465     ASP A   347                                                      
REMARK 465     LYS A   348                                                      
REMARK 465     PHE A   349                                                      
REMARK 465     PHE A   350                                                      
REMARK 465     ASP A   351                                                      
REMARK 465     THR A   352                                                      
REMARK 465      DT T     1                                                      
REMARK 465      DC T     2                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 342    CA   C    O    CB   CG   CD   OE1  OE2              
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DA T   3   C3'A   DA T   3   O3'A   -0.051                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A 332   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    ARG A 332   NH1 -  CZ  -  NH2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    TYR A  10       52.99     22.18                                   
REMARK 500    ASN A  20       76.16   -151.95                                   
REMARK 500    GLU A  38      114.70    -33.87                                   
REMARK 500    ASP A  39       16.43     85.49                                   
REMARK 500    GLU A  49       17.56    -63.86                                   
REMARK 500    ALA A  50      -14.80   -156.20                                   
REMARK 500    LEU A  91      -37.21    -32.47                                   
REMARK 500    GLU A  94       40.46    -74.67                                   
REMARK 500    TYR A  95      -17.18   -153.68                                   
REMARK 500    SER A  96      141.54    174.29                                   
REMARK 500    LYS A  98       70.29   -104.42                                   
REMARK 500    ALA A 102      -78.88    -68.21                                   
REMARK 500    SER A 103     -156.77   -117.66                                   
REMARK 500    ASP A 113       34.78    -94.70                                   
REMARK 500    LYS A 114      -15.26   -150.78                                   
REMARK 500    SER A 145     -166.89   -179.48                                   
REMARK 500    ASN A 161       29.09     44.13                                   
REMARK 500    ASP A 168      -33.30    -37.27                                   
REMARK 500    LYS A 196      -70.85    -47.70                                   
REMARK 500    LEU A 197       -3.83    -50.61                                   
REMARK 500    ARG A 230        4.02    -66.61                                   
REMARK 500    GLU A 232       24.71   -147.01                                   
REMARK 500    ASN A 234       35.82   -154.29                                   
REMARK 500    ASN A 254      173.13    -52.17                                   
REMARK 500    SER A 255      167.68    170.33                                   
REMARK 500    LYS A 275       31.19    -78.16                                   
REMARK 500    LEU A 276      -66.94   -108.28                                   
REMARK 500    ASP A 277      143.85     66.80                                   
REMARK 500    LYS A 278      -76.23     44.66                                   
REMARK 500    ARG A 279      136.81    -38.20                                   
REMARK 500    ARG A 300      135.05   -176.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    GLU A  38         0.26    SIDE CHAIN                              
REMARK 500    GLU A  49         0.24    SIDE CHAIN                              
REMARK 500    ASP A 113         0.16    SIDE CHAIN                              
REMARK 500    GLU A 120         0.20    SIDE CHAIN                              
REMARK 500     DA T   8         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500    PHE A  11        24.4      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 615                                                                      
REMARK 615 ZERO OCCUPANCY ATOM                                                  
REMARK 615 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 615 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 615 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 615 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 615   M RES C SSEQI                                                      
REMARK 615     DOC P   14                                                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620   SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1344  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ILE A 186   O                                                      
REMARK 620 2 HOH P2010   O    95.7                                              
REMARK 620 3 HOH A2016   O   166.3  80.3                                        
REMARK 620 4 ALA A 181   O    97.5  91.7  69.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1345  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 DGT A1343   O2A                                                    
REMARK 620 2 HOH P2011   O   118.2                                              
REMARK 620 3 ASP A 105   OD1  94.2 147.1                                        
REMARK 620 4 GLU A 106   OE1 163.9  51.8  97.8                                  
REMARK 620 5 ASP A   7   OD2  87.7 104.4  80.9  83.6                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1346  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 DGT A1343   O2A                                                    
REMARK 620 2 DGT A1343   O3G  68.2                                              
REMARK 620 3 PHE A   8   O   143.2 129.1                                        
REMARK 620 4 ASP A 105   OD2  64.9 130.8  85.0                                  
REMARK 620 5 DGT A1343   O1B  67.7  68.0  88.1  81.2                            
REMARK 620 6 ASP A   7   OD2  91.9 129.5  95.0  66.5 147.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DGT A1343                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  MG A1344                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  MG A1345                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  MG A1346                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ASL   RELATED DB: PDB                                   
REMARK 900  OXOG-MODIFIED POSTINSERTION BINARY COMPLEX                          
REMARK 900 RELATED ID: 1S0M   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A BENZO[A]PYRENE DIOL                          
REMARK 900   EPOXIDE ADDUCTIN A TERNARY COMPLEX WITH A                          
REMARK 900   DNA POLYMERASE                                                     
REMARK 900 RELATED ID: 2JEG   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOSIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE KINETICS AND X-RAY                                     
REMARK 900  CRYSTALLOGRAPHY OF CORRECT AND INCORRECT                            
REMARK 900  PAIRING                                                             
REMARK 900 RELATED ID: 1RYS   RELATED DB: PDB                                   
REMARK 900  REPLICATION OF A CIS-SYN THYMINE DIMER AT                           
REMARK 900   ATOMIC RESOLUTION                                                  
REMARK 900 RELATED ID: 2J6T   RELATED DB: PDB                                   
REMARK 900  TERNARY COMPLEX OF SULFOLOBUS SOLFATARICUS                          
REMARK 900  DPO4 DNA POLYMERASE, O6-METHYLGUANINE MODIFIED                      
REMARK 900   DNA, AND DATP.                                                     
REMARK 900 RELATED ID: 1N56   RELATED DB: PDB                                   
REMARK 900  Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX                             
REMARK 900  WITH DNA CONTAININGABASIC LESION                                    
REMARK 900 RELATED ID: 2ATL   RELATED DB: PDB                                   
REMARK 900  UNMODIFIED INSERTION TERNARY COMPLEX                                
REMARK 900 RELATED ID: 1JX4   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A Y-FAMILY DNA                                 
REMARK 900  POLYMERASE IN A TERNARYCOMPLEX WITH DNA                             
REMARK 900  SUBSTRATES AND AN INCOMING NUCLEOTIDE                               
REMARK 900 RELATED ID: 2C22   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 2VA2   RELATED DB: PDB                                   
REMARK 900  COMPLEX STRUCTURE OF SULFOLOBUS SOLFATARICUS                        
REMARK 900  DPO4 AND DNA DUPLEX CONTAINING A HYDROPHOBIC                        
REMARK 900   THYMINE ISOSTERE 2,4-DIFLUOROTOLUENE                               
REMARK 900  NUCLEOTIDE IN THE TEMPLATE STRAND                                   
REMARK 900 RELATED ID: 1S97   RELATED DB: PDB                                   
REMARK 900  DPO4 WITH GT MISMATCH                                               
REMARK 900 RELATED ID: 2AGQ   RELATED DB: PDB                                   
REMARK 900  FIDELITY OF DPO4: EFFECT OF METAL IONS,                             
REMARK 900  NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS                          
REMARK 900 RELATED ID: 2AGO   RELATED DB: PDB                                   
REMARK 900  FIDELITY OF DPO4: EFFECT OF METAL IONS,                             
REMARK 900  NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS                          
REMARK 900 RELATED ID: 2JEJ   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOSIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE KINETICS AND X-RAY                                     
REMARK 900  CRYSTALLOGRAPHY OF CORRECT AND INCORRECT                            
REMARK 900  PAIRING                                                             
REMARK 900 RELATED ID: 2ASJ   RELATED DB: PDB                                   
REMARK 900  OXOG-MODIFIED PREINSERTION BINARY COMPLEX                           
REMARK 900 RELATED ID: 2ASD   RELATED DB: PDB                                   
REMARK 900  OXOG-MODIFIED INSERTION TERNARY COMPLEX                             
REMARK 900 RELATED ID: 1JXL   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A Y-FAMILY DNA                                 
REMARK 900  POLYMERASE IN A TERNARYCOMPLEX WITH DNA                             
REMARK 900  SUBSTRATES AND AN INCOMING NUCLEOTIDE                               
REMARK 900 RELATED ID: 1N48   RELATED DB: PDB                                   
REMARK 900  Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX                             
REMARK 900  WITH DNA CONTAININGABASIC LESION                                    
REMARK 900 RELATED ID: 2BQ3   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 2UVU   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2J6U   RELATED DB: PDB                                   
REMARK 900  TERNARY COMPLEX OF SULFOLOBUS SOLFATARICUS                          
REMARK 900  DPO4 DNA POLYMERASE, O6-METHYLGUANINE MODIFIED                      
REMARK 900   DNA, AND DGTP.                                                     
REMARK 900 RELATED ID: 2AGP   RELATED DB: PDB                                   
REMARK 900  FIDELITY OF DPO4: EFFECT OF METAL IONS,                             
REMARK 900  NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS                          
REMARK 900 RELATED ID: 1S0N   RELATED DB: PDB                                   
REMARK 900  SNAPSHOTS OF REPLICATION THROUGH AN ABASIC                          
REMARK 900  LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT                                                     
REMARK 900 RELATED ID: 2C2R   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 2JEF   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOTIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE AND X-RAY CRYSTALLOGRAPHY OF                           
REMARK 900  CORRECT AND INCORRECT PAIRING                                       
REMARK 900 RELATED ID: 1S0O   RELATED DB: PDB                                   
REMARK 900  SNAPSHOTS OF REPLICATION THROUGH AN ABASIC                          
REMARK 900  LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT                                                     
REMARK 900 RELATED ID: 2UVW   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2BQR   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 2JEI   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOSIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE KINETICS AND X-RAY                                     
REMARK 900  CRYSTALLOGRAPHY OF CORRECT AND INCORRECT                            
REMARK 900  PAIRING                                                             
REMARK 900 RELATED ID: 2AU0   RELATED DB: PDB                                   
REMARK 900  UNMODIFIED PREINSERTION BINARY COMPLEX                              
REMARK 900 RELATED ID: 2BQU   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 1S9F   RELATED DB: PDB                                   
REMARK 900  DPO WITH AT MATCHED                                                 
REMARK 900 RELATED ID: 2C28   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 2V9W   RELATED DB: PDB                                   
REMARK 900  COMPLEX STRUCTURE OF SULFOLOBUS SOLFATARICUS                        
REMARK 900  DPO4 AND DNA DUPLEX CONTAINING A HYDROPHOBIC                        
REMARK 900   THYMINE ISOSTERE 2,4-DIFLUOROTOLUENE                               
REMARK 900  NUCLEOTIDE IN THE TEMPLATE STRAND                                   
REMARK 900 RELATED ID: 2V4R   RELATED DB: PDB                                   
REMARK 900  NON-PRODUCTIVE COMPLEX OF THE Y-FAMILY DNA                          
REMARK 900   POLYMERASE DPO4 WITH DGTP SKIPPING THE                             
REMARK 900  M1DG ADDUCT TO PAIR WITH THE NEXT TEMPLATE                          
REMARK 900   CYTOSINE                                                           
REMARK 900 RELATED ID: 2C2E   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 1RYR   RELATED DB: PDB                                   
REMARK 900  REPLICATION OF A CIS-SYN THYMINE DIMER AT                           
REMARK 900   ATOMIC RESOLUTION                                                  
REMARK 900 RELATED ID: 2C2D   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 2UVV   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2V4Q   RELATED DB: PDB                                   
REMARK 900  POST-INSERTION COMPLEX OF THE Y-FAMILY DNA                          
REMARK 900   POLYMERASE DPO4 WITH M1DG CONTAINING                               
REMARK 900  TEMPLATE DNA                                                        
REMARK 900 RELATED ID: 2J6S   RELATED DB: PDB                                   
REMARK 900  TERNARY COMPLEX OF SULFOLOBUS SOLFATARICUS                          
REMARK 900  DPO4 DNA POLYMERASE, O6-METHYLGUANINE MODIFIED                      
REMARK 900   DNA, AND DATP.                                                     
REMARK 900 RELATED ID: 1S10   RELATED DB: PDB                                   
REMARK 900  SNAPSHOTS OF REPLICATION THROUGH AN ABASIC                          
REMARK 900  LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT                                                     
REMARK 900 RELATED ID: 2BR0   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 2UVR   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2VA3   RELATED DB: PDB                                   
REMARK 900  COMPLEX STRUCTURE OF SULFOLOBUS SOLFATARICUS                        
REMARK 900  DPO4 AND DNA DUPLEX CONTAINING A HYDROPHOBIC                        
REMARK 900   THYMINE ISOSTERE 2,4-DIFLUOROTOLUENE                               
REMARK 900  NUCLEOTIDE IN THE TEMPLATE STRAND                                   
REMARK 900 RELATED ID: 2W8K   RELATED DB: PDB                                   
REMARK 900  Y-FAMILY DNA POLYMERASE DPO4 BYPASSING                              
REMARK 900  N2-NAPHTHYL-GUANINE ADDUCT IN SYN ORIENTATION                       
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 ENGINEERED HEXA-HISTIDINE TAG AND LAST 11 RESIDUES ARE               
REMARK 999 DISORDERED                                                           
DBREF  2W8L A   -5     0  PDB    2W8L     2W8L            -5      0             
DBREF  2W8L A    1   352  UNP    Q97W02   DPO42_SULSO      1    352             
DBREF  2W8L P    1    14  PDB    2W8L     2W8L             1     14             
DBREF  2W8L T    1    18  PDB    2W8L     2W8L             1     18             
SEQRES   1 A  358  HIS HIS HIS HIS HIS HIS MET ILE VAL LEU PHE VAL ASP          
SEQRES   2 A  358  PHE ASP TYR PHE TYR ALA GLN VAL GLU GLU VAL LEU ASN          
SEQRES   3 A  358  PRO SER LEU LYS GLY LYS PRO VAL VAL VAL CYS VAL PHE          
SEQRES   4 A  358  SER GLY ARG PHE GLU ASP SER GLY ALA VAL ALA THR ALA          
SEQRES   5 A  358  ASN TYR GLU ALA ARG LYS PHE GLY VAL LYS ALA GLY ILE          
SEQRES   6 A  358  PRO ILE VAL GLU ALA LYS LYS ILE LEU PRO ASN ALA VAL          
SEQRES   7 A  358  TYR LEU PRO MET ARG LYS GLU VAL TYR GLN GLN VAL SER          
SEQRES   8 A  358  SER ARG ILE MET ASN LEU LEU ARG GLU TYR SER GLU LYS          
SEQRES   9 A  358  ILE GLU ILE ALA SER ILE ASP GLU ALA TYR LEU ASP ILE          
SEQRES  10 A  358  SER ASP LYS VAL ARG ASP TYR ARG GLU ALA TYR ASN LEU          
SEQRES  11 A  358  GLY LEU GLU ILE LYS ASN LYS ILE LEU GLU LYS GLU LYS          
SEQRES  12 A  358  ILE THR VAL THR VAL GLY ILE SER LYS ASN LYS VAL PHE          
SEQRES  13 A  358  ALA LYS ILE ALA ALA ASP MET ALA LYS PRO ASN GLY ILE          
SEQRES  14 A  358  LYS VAL ILE ASP ASP GLU GLU VAL LYS ARG LEU ILE ARG          
SEQRES  15 A  358  GLU LEU ASP ILE ALA ASP VAL PRO GLY ILE GLY ASN ILE          
SEQRES  16 A  358  THR ALA GLU LYS LEU LYS LYS LEU GLY ILE ASN LYS LEU          
SEQRES  17 A  358  VAL ASP THR LEU SER ILE GLU PHE ASP LYS LEU LYS GLY          
SEQRES  18 A  358  MET ILE GLY GLU ALA LYS ALA LYS TYR LEU ILE SER LEU          
SEQRES  19 A  358  ALA ARG ASP GLU TYR ASN GLU PRO ILE ARG THR ARG VAL          
SEQRES  20 A  358  ARG LYS SER ILE GLY ARG ILE VAL THR MET LYS ARG ASN          
SEQRES  21 A  358  SER ARG ASN LEU GLU GLU ILE LYS PRO TYR LEU PHE ARG          
SEQRES  22 A  358  ALA ILE GLU GLU SER TYR TYR LYS LEU ASP LYS ARG ILE          
SEQRES  23 A  358  PRO LYS ALA ILE HIS VAL VAL ALA VAL THR GLU ASP LEU          
SEQRES  24 A  358  ASP ILE VAL SER ARG GLY ARG THR PHE PRO HIS GLY ILE          
SEQRES  25 A  358  SER LYS GLU THR ALA TYR SER GLU SER VAL LYS LEU LEU          
SEQRES  26 A  358  GLN LYS ILE LEU GLU GLU ASP GLU ARG LYS ILE ARG ARG          
SEQRES  27 A  358  ILE GLY VAL ARG PHE SER LYS PHE ILE GLU ALA ILE GLY          
SEQRES  28 A  358  LEU ASP LYS PHE PHE ASP THR                                  
SEQRES   1 P   14   DG  DG  DG  DG  DG  DA  DA  DG  DG  DA  DT  DT  DC          
SEQRES   2 P   14  DOC                                                          
SEQRES   1 T   18   DT  DC  DA  DC N2G  DG  DA  DA  DT  DC  DC  DT  DT          
SEQRES   2 T   18   DC  DC  DC  DC  DC                                          
MODRES 2W8L DOC P   14   DC  2,3-DIDEOXYCYTOSINE-MONOPHOSPHATE                  
MODRES 2W8L N2G T    5   DG  N2-NAPHTHALENE DEOXYGUANOSINE                      
HET    DGT  A1343      31                                                       
HET     MG  A1344       1                                                       
HET     MG  A1345       1                                                       
HET     MG  A1346       1                                                       
HET    DOC  P  14      18                                                       
HET    N2G  T   5      33                                                       
HETNAM     DGT 2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE                                
HETNAM     N2G 2'-DEOXY-N-(NAPHTHALEN-1-YLMETHYL)GUANOSINE                      
HETNAM   2 N2G  5'-(DIHYDROGEN PHOSPHATE)                                       
HETNAM     DOC 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE                           
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   4  DGT    C10 H16 N5 O13 P3                                            
FORMUL   5  N2G    C21 H22 N5 O7 P1                                             
FORMUL   6  DOC    C9 H14 N3 O6 P                                               
FORMUL   7   MG    3(MG 2+)                                                     
FORMUL   8  HOH   *43(H2 O1)                                                    
HELIX    1   1 TYR A   10  ASN A   20  1                                  11    
HELIX    2   2 PRO A   21  LYS A   24  5                                   4    
HELIX    3   3 ASN A   47  LYS A   52  1                                   6    
HELIX    4   4 PRO A   60  LEU A   68  1                                   9    
HELIX    5   5 ARG A   77  GLU A   94  1                                  18    
HELIX    6   6 ASP A  117  GLU A  136  1                                  20    
HELIX    7   7 ASN A  147  LYS A  159  1                                  13    
HELIX    8   8 ASP A  167  LEU A  178  1                                  12    
HELIX    9   9 ILE A  180  VAL A  183  5                                   4    
HELIX   10  10 GLY A  187  LEU A  197  1                                  11    
HELIX   11  11 LEU A  202  ILE A  208  5                                   7    
HELIX   12  12 GLU A  209  GLY A  218  1                                  10    
HELIX   13  13 GLY A  218  ARG A  230  1                                  13    
HELIX   14  14 ASN A  257  LYS A  275  1                                  19    
HELIX   15  15 SER A  307  ASP A  326  1                                  20    
SHEET    1  AA 5 ILE A  99  SER A 103  0                                        
SHEET    2  AA 5 GLU A 106  ASP A 110 -1  O  GLU A 106   N  ALA A 102           
SHEET    3  AA 5 VAL A   3  PHE A   8 -1  O  LEU A   4   N  LEU A 109           
SHEET    4  AA 5 VAL A 140  SER A 145 -1  O  THR A 141   N  ASP A   7           
SHEET    5  AA 5 ILE A 163  VAL A 165  1  O  LYS A 164   N  ILE A 144           
SHEET    1  AB 3 GLY A  41  ALA A  46  0                                        
SHEET    2  AB 3 VAL A  28  PHE A  33 -1  O  VAL A  30   N  ALA A  44           
SHEET    3  AB 3 VAL A  72  PRO A  75  1  O  VAL A  72   N  VAL A  29           
SHEET    1  AC 4 SER A 244  SER A 255  0                                        
SHEET    2  AC 4 ILE A 330  PHE A 340 -1  O  ILE A 330   N  SER A 255           
SHEET    3  AC 4 PRO A 281  THR A 290 -1  N  LYS A 282   O  LYS A 339           
SHEET    4  AC 4 ILE A 295  THR A 301 -1  O  VAL A 296   N  ALA A 288           
LINK        MG    MG A1344                 O   ILE A 186     1555   1555  2.56  
LINK        MG    MG A1344                 O   HOH P2010     1555   1555  2.47  
LINK        MG    MG A1344                 O   HOH A2016     1555   1555  2.47  
LINK        MG    MG A1344                 O   ALA A 181     1555   1555  2.32  
LINK        MG    MG A1345                 O2A DGT A1343     1555   1555  2.51  
LINK        MG    MG A1345                 O   HOH P2011     1555   1555  2.27  
LINK        MG    MG A1345                 OD1 ASP A 105     1555   1555  2.64  
LINK        MG    MG A1345                 OD2 ASP A   7     1555   1555  2.83  
LINK        MG    MG A1345                 OE1 GLU A 106     1555   1555  2.85  
LINK        MG    MG A1346                 O2A DGT A1343     1555   1555  2.45  
LINK        MG    MG A1346                 O3G DGT A1343     1555   1555  2.56  
LINK        MG    MG A1346                 O   PHE A   8     1555   1555  2.25  
LINK        MG    MG A1346                 OD2 ASP A   7     1555   1555  2.70  
LINK        MG    MG A1346                 O1B DGT A1343     1555   1555  2.64  
LINK        MG    MG A1346                 OD2 ASP A 105     1555   1555  2.56  
LINK         O3'  DC P  13                 P   DOC P  14     1555   1555  1.60  
LINK         O3'A DC T   4                 P   N2G T   5     1555   1555  1.59  
LINK         O3'B DC T   4                 P   N2G T   5     1555   1555  1.59  
LINK         O3' N2G T   5                 P    DG T   6     1555   1555  1.59  
CISPEP   1 LYS A  159    PRO A  160          0        -0.30                     
SITE     1 AC1 17 PHE A   8  ASP A   9  TYR A  10  PHE A  11                    
SITE     2 AC1 17 TYR A  12  ALA A  44  THR A  45  TYR A  48                    
SITE     3 AC1 17 ARG A  51  ASP A 105  LYS A 159   MG A1345                    
SITE     4 AC1 17  MG A1346  HOH A2029  DOC P  14   DC T   4                    
SITE     5 AC1 17 N2G T   5                                                     
SITE     1 AC2  4 ALA A 181  ILE A 186  HOH A2016  HOH P2010                    
SITE     1 AC3  8 ASP A   7  ASP A 105  GLU A 106  DGT A1343                    
SITE     2 AC3  8  MG A1346  HOH A2008  DOC P  14  HOH P2011                    
SITE     1 AC4  6 ASP A   7  PHE A   8  ASP A 105  LYS A 159                    
SITE     2 AC4  6 DGT A1343   MG A1345                                          
CRYST1   95.919  103.832   52.493  90.00  90.00  90.00 P 21 21 2     4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010425  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009631  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019050        0.00000                         
ATOM      1  N   HIS A   0      52.339 -18.847 -12.036  1.00100.62           N  
ATOM      2  CA  HIS A   0      51.131 -19.125 -12.866  1.00100.86           C  
ATOM      3  C   HIS A   0      50.077 -17.998 -12.886  1.00 99.60           C  
ATOM      4  O   HIS A   0      50.424 -16.819 -12.911  1.00100.07           O  
ATOM      5  CB  HIS A   0      50.477 -20.451 -12.430  1.00102.25           C  
ATOM      6  CG  HIS A   0      49.856 -20.407 -11.066  1.00103.48           C  
ATOM      7  ND1 HIS A   0      49.866 -19.276 -10.276  1.00103.87           N  
ATOM      8  CD2 HIS A   0      49.211 -21.360 -10.351  1.00103.09           C  
ATOM      9  CE1 HIS A   0      49.256 -19.533  -9.134  1.00103.04           C  
ATOM     10  NE2 HIS A   0      48.850 -20.791  -9.153  1.00104.10           N  
ATOM     11  N   MET A   1      48.799 -18.376 -12.843  1.00 97.53           N  
ATOM     12  CA  MET A   1      47.680 -17.442 -12.950  1.00 94.07           C  
ATOM     13  C   MET A   1      46.867 -17.059 -11.696  1.00 91.02           C  
ATOM     14  O   MET A   1      46.786 -17.819 -10.723  1.00 90.01           O  
ATOM     15  CB  MET A   1      46.747 -18.003 -14.027  1.00 94.88           C  
ATOM     16  CG  MET A   1      45.478 -17.247 -14.283  1.00 96.30           C  
ATOM     17  SD  MET A   1      44.383 -18.324 -15.227  1.00102.67           S  
ATOM     18  CE  MET A   1      44.731 -17.785 -16.944  1.00 96.95           C  
ATOM     19  N   ILE A   2      46.271 -15.862 -11.755  1.00 87.75           N  
ATOM     20  CA  ILE A   2      45.428 -15.307 -10.691  1.00 84.14           C  
ATOM     21  C   ILE A   2      44.125 -14.765 -11.294  1.00 81.06           C  
ATOM     22  O   ILE A   2      44.145 -14.016 -12.265  1.00 79.37           O  
ATOM     23  CB  ILE A   2      46.090 -14.117  -9.972  1.00 85.29           C  
ATOM     24  CG1 ILE A   2      47.605 -14.325  -9.863  1.00 85.83           C  
ATOM     25  CG2 ILE A   2      45.470 -13.959  -8.586  1.00 84.84           C  
ATOM     26  CD1 ILE A   2      48.361 -13.153  -9.206  1.00 84.71           C  
ATOM     27  N   VAL A   3      42.991 -15.153 -10.723  1.00 78.35           N  
ATOM     28  CA  VAL A   3      41.709 -14.669 -11.208  1.00 74.79           C  
ATOM     29  C   VAL A   3      41.053 -13.898 -10.077  1.00 71.97           C  
ATOM     30  O   VAL A   3      41.184 -14.256  -8.896  1.00 69.09           O  
ATOM     31  CB  VAL A   3      40.770 -15.817 -11.628  1.00 75.71           C  
ATOM     32  CG1 VAL A   3      39.427 -15.247 -12.046  1.00 74.77           C  
ATOM     33  CG2 VAL A   3      41.380 -16.601 -12.765  1.00 75.15           C  
ATOM     34  N   LEU A   4      40.360 -12.829 -10.453  1.00 70.60           N  
ATOM     35  CA  LEU A   4      39.666 -11.979  -9.492  1.00 69.84           C  
ATOM     36  C   LEU A   4      38.168 -12.021  -9.783  1.00 67.56           C  
ATOM     37  O   LEU A   4      37.721 -11.512 -10.801  1.00 67.96           O  
ATOM     38  CB  LEU A   4      40.178 -10.548  -9.609  1.00 70.27           C  
ATOM     39  CG  LEU A   4      39.669  -9.569  -8.558  1.00 70.94           C  
ATOM     40  CD1 LEU A   4      40.767  -9.314  -7.543  1.00 72.67           C  
ATOM     41  CD2 LEU A   4      39.259  -8.270  -9.226  1.00 71.05           C  
ATOM     42  N   PHE A   5      37.401 -12.631  -8.886  1.00 64.31           N  
ATOM     43  CA  PHE A   5      35.961 -12.746  -9.063  1.00 61.24           C  
ATOM     44  C   PHE A   5      35.216 -11.622  -8.364  1.00 60.26           C  
ATOM     45  O   PHE A   5      35.478 -11.334  -7.195  1.00 58.91           O  
ATOM     46  CB  PHE A   5      35.485 -14.080  -8.515  1.00 60.42           C  
ATOM     47  CG  PHE A   5      34.013 -14.288  -8.634  1.00 60.33           C  
ATOM     48  CD1 PHE A   5      33.406 -14.347  -9.877  1.00 61.75           C  
ATOM     49  CD2 PHE A   5      33.221 -14.427  -7.494  1.00 61.00           C  
ATOM     50  CE1 PHE A   5      32.026 -14.541  -9.982  1.00 61.80           C  
ATOM     51  CE2 PHE A   5      31.852 -14.621  -7.589  1.00 60.68           C  
ATOM     52  CZ  PHE A   5      31.254 -14.676  -8.831  1.00 61.56           C  
ATOM     53  N   VAL A   6      34.290 -10.982  -9.072  1.00 58.22           N  
ATOM     54  CA  VAL A   6      33.526  -9.897  -8.472  1.00 56.86           C  
ATOM     55  C   VAL A   6      32.036 -10.203  -8.428  1.00 57.96           C  
ATOM     56  O   VAL A   6      31.439 -10.558  -9.446  1.00 59.67           O  
ATOM     57  CB  VAL A   6      33.718  -8.599  -9.237  1.00 55.18           C  
ATOM     58  CG1 VAL A   6      33.034  -7.477  -8.515  1.00 51.16           C  
ATOM     59  CG2 VAL A   6      35.182  -8.314  -9.386  1.00 55.81           C  
ATOM     60  N   ASP A   7      31.433 -10.041  -7.254  1.00 56.81           N  
ATOM     61  CA  ASP A   7      30.011 -10.314  -7.097  1.00 55.94           C  
ATOM     62  C   ASP A   7      29.279  -9.223  -6.316  1.00 54.86           C  
ATOM     63  O   ASP A   7      29.512  -9.054  -5.131  1.00 58.06           O  
ATOM     64  CB  ASP A   7      29.843 -11.648  -6.374  1.00 56.38           C  
ATOM     65  CG  ASP A   7      28.459 -12.249  -6.547  1.00 57.60           C  
ATOM     66  OD1 ASP A   7      28.177 -13.267  -5.887  1.00 62.99           O  
ATOM     67  OD2 ASP A   7      27.652 -11.736  -7.342  1.00 58.20           O  
ATOM     68  N   PHE A   8      28.378  -8.501  -6.963  1.00 52.58           N  
ATOM     69  CA  PHE A   8      27.626  -7.445  -6.290  1.00 51.97           C  
ATOM     70  C   PHE A   8      26.724  -8.031  -5.200  1.00 53.67           C  
ATOM     71  O   PHE A   8      26.075  -9.043  -5.421  1.00 54.45           O  
ATOM     72  CB  PHE A   8      26.773  -6.691  -7.310  1.00 51.22           C  
ATOM     73  CG  PHE A   8      27.490  -6.390  -8.605  1.00 51.68           C  
ATOM     74  CD1 PHE A   8      28.875  -6.416  -8.679  1.00 51.54           C  
ATOM     75  CD2 PHE A   8      26.770  -6.112  -9.758  1.00 52.27           C  
ATOM     76  CE1 PHE A   8      29.524  -6.180  -9.862  1.00 51.59           C  
ATOM     77  CE2 PHE A   8      27.415  -5.870 -10.962  1.00 53.22           C  
ATOM     78  CZ  PHE A   8      28.793  -5.907 -11.013  1.00 54.17           C  
ATOM     79  N   ASP A   9      26.657  -7.397  -4.034  1.00 55.58           N  
ATOM     80  CA  ASP A   9      25.835  -7.927  -2.949  1.00 58.85           C  
ATOM     81  C   ASP A   9      24.331  -7.706  -3.130  1.00 59.23           C  
ATOM     82  O   ASP A   9      23.920  -6.628  -3.542  1.00 60.69           O  
ATOM     83  CB  ASP A   9      26.311  -7.334  -1.619  1.00 63.06           C  
ATOM     84  CG  ASP A   9      27.734  -7.759  -1.266  1.00 67.01           C  
ATOM     85  OD1 ASP A   9      28.005  -8.981  -1.231  1.00 73.23           O  
ATOM     86  OD2 ASP A   9      28.584  -6.878  -1.019  1.00 68.08           O  
ATOM     87  N   TYR A  10      23.524  -8.720  -2.801  1.00 59.96           N  
ATOM     88  CA  TYR A  10      22.050  -8.700  -2.937  1.00 60.53           C  
ATOM     89  C   TYR A  10      21.612  -7.660  -3.965  1.00 59.78           C  
ATOM     90  O   TYR A  10      20.743  -6.809  -3.725  1.00 60.80           O  
ATOM     91  CB  TYR A  10      21.387  -8.466  -1.573  1.00 62.45           C  
ATOM     92  CG  TYR A  10      21.755  -7.177  -0.870  1.00 65.04           C  
ATOM     93  CD1 TYR A  10      21.112  -5.973  -1.182  1.00 67.76           C  
ATOM     94  CD2 TYR A  10      22.710  -7.165   0.140  1.00 65.96           C  
ATOM     95  CE1 TYR A  10      21.408  -4.787  -0.496  1.00 69.25           C  
ATOM     96  CE2 TYR A  10      23.016  -5.987   0.834  1.00 68.00           C  
ATOM     97  CZ  TYR A  10      22.358  -4.803   0.509  1.00 70.20           C  
ATOM     98  OH  TYR A  10      22.643  -3.644   1.189  1.00 70.24           O  
ATOM     99  N   PHE A  11      22.217  -7.791  -5.138  1.00 56.98           N  
ATOM    100  CA  PHE A  11      22.047  -6.878  -6.250  1.00 52.30           C  
ATOM    101  C   PHE A  11      20.719  -6.168  -6.606  1.00 52.94           C  
ATOM    102  O   PHE A  11      20.719  -4.940  -6.712  1.00 52.49           O  
ATOM    103  CB  PHE A  11      22.654  -7.530  -7.490  1.00 48.53           C  
ATOM    104  CG  PHE A  11      22.903  -6.574  -8.604  1.00 42.38           C  
ATOM    105  CD1 PHE A  11      23.536  -5.362  -8.355  1.00 41.51           C  
ATOM    106  CD2 PHE A  11      22.441  -6.847  -9.882  1.00 37.19           C  
ATOM    107  CE1 PHE A  11      23.690  -4.433  -9.365  1.00 38.48           C  
ATOM    108  CE2 PHE A  11      22.589  -5.927 -10.905  1.00 37.56           C  
ATOM    109  CZ  PHE A  11      23.210  -4.715 -10.651  1.00 35.85           C  
ATOM    110  N   TYR A  12      19.603  -6.867  -6.811  1.00 52.17           N  
ATOM    111  CA  TYR A  12      18.388  -6.117  -7.152  1.00 53.98           C  
ATOM    112  C   TYR A  12      17.906  -5.310  -5.965  1.00 56.73           C  
ATOM    113  O   TYR A  12      17.411  -4.196  -6.123  1.00 59.57           O  
ATOM    114  CB  TYR A  12      17.236  -7.012  -7.597  1.00 51.34           C  
ATOM    115  CG  TYR A  12      17.463  -7.744  -8.894  1.00 52.64           C  
ATOM    116  CD1 TYR A  12      18.596  -7.513  -9.657  1.00 53.71           C  
ATOM    117  CD2 TYR A  12      16.567  -8.721  -9.332  1.00 53.95           C  
ATOM    118  CE1 TYR A  12      18.838  -8.240 -10.810  1.00 55.38           C  
ATOM    119  CE2 TYR A  12      16.805  -9.448 -10.481  1.00 55.95           C  
ATOM    120  CZ  TYR A  12      17.944  -9.207 -11.210  1.00 55.99           C  
ATOM    121  OH  TYR A  12      18.218  -9.959 -12.323  1.00 57.69           O  
ATOM    122  N   ALA A  13      18.051  -5.870  -4.770  1.00 59.24           N  
ATOM    123  CA  ALA A  13      17.600  -5.182  -3.571  1.00 60.04           C  
ATOM    124  C   ALA A  13      18.453  -3.957  -3.324  1.00 60.81           C  
ATOM    125  O   ALA A  13      17.949  -2.923  -2.867  1.00 61.71           O  
ATOM    126  CB  ALA A  13      17.669  -6.111  -2.371  1.00 61.27           C  
ATOM    127  N   GLN A  14      19.741  -4.060  -3.634  1.00 60.16           N  
ATOM    128  CA  GLN A  14      20.634  -2.939  -3.404  1.00 59.50           C  
ATOM    129  C   GLN A  14      20.522  -1.797  -4.421  1.00 61.71           C  
ATOM    130  O   GLN A  14      20.755  -0.640  -4.067  1.00 62.40           O  
ATOM    131  CB  GLN A  14      22.078  -3.407  -3.304  1.00 58.23           C  
ATOM    132  CG  GLN A  14      22.999  -2.285  -2.906  1.00 58.54           C  
ATOM    133  CD  GLN A  14      24.430  -2.725  -2.654  1.00 62.91           C  
ATOM    134  OE1 GLN A  14      25.243  -1.937  -2.160  1.00 65.30           O  
ATOM    135  NE2 GLN A  14      24.753  -3.979  -2.991  1.00 62.81           N  
ATOM    136  N   VAL A  15      20.189  -2.092  -5.675  1.00 62.48           N  
ATOM    137  CA  VAL A  15      20.036  -1.011  -6.635  1.00 63.44           C  
ATOM    138  C   VAL A  15      18.809  -0.248  -6.170  1.00 66.47           C  
ATOM    139  O   VAL A  15      18.690   0.949  -6.410  1.00 68.19           O  
ATOM    140  CB  VAL A  15      19.805  -1.521  -8.071  1.00 64.31           C  
ATOM    141  CG1 VAL A  15      19.084  -0.468  -8.905  1.00 61.16           C  
ATOM    142  CG2 VAL A  15      21.130  -1.820  -8.715  1.00 63.00           C  
ATOM    143  N   GLU A  16      17.901  -0.950  -5.492  1.00 65.20           N  
ATOM    144  CA  GLU A  16      16.682  -0.342  -4.960  1.00 62.95           C  
ATOM    145  C   GLU A  16      16.960   0.592  -3.772  1.00 63.40           C  
ATOM    146  O   GLU A  16      16.365   1.662  -3.676  1.00 64.62           O  
ATOM    147  CB  GLU A  16      15.693  -1.426  -4.539  1.00 60.88           C  
ATOM    148  CG  GLU A  16      15.067  -2.196  -5.701  1.00 63.40           C  
ATOM    149  CD  GLU A  16      14.245  -1.318  -6.623  1.00 64.12           C  
ATOM    150  OE1 GLU A  16      13.936  -0.185  -6.222  1.00 68.23           O  
ATOM    151  OE2 GLU A  16      13.895  -1.757  -7.740  1.00 64.84           O  
ATOM    152  N   GLU A  17      17.851   0.190  -2.869  1.00 64.15           N  
ATOM    153  CA  GLU A  17      18.184   1.018  -1.717  1.00 65.23           C  
ATOM    154  C   GLU A  17      18.898   2.268  -2.187  1.00 64.03           C  
ATOM    155  O   GLU A  17      18.810   3.310  -1.547  1.00 65.12           O  
ATOM    156  CB  GLU A  17      19.086   0.267  -0.727  1.00 66.60           C  
ATOM    157  CG  GLU A  17      18.419  -0.916  -0.034  1.00 75.27           C  
ATOM    158  CD  GLU A  17      19.355  -1.681   0.921  1.00 80.33           C  
ATOM    159  OE1 GLU A  17      20.488  -2.019   0.501  1.00 83.35           O  
ATOM    160  OE2 GLU A  17      18.952  -1.962   2.083  1.00 82.29           O  
ATOM    161  N   VAL A  18      19.612   2.159  -3.305  1.00 63.34           N  
ATOM    162  CA  VAL A  18      20.361   3.285  -3.863  1.00 61.03           C  
ATOM    163  C   VAL A  18      19.457   4.357  -4.476  1.00 61.58           C  
ATOM    164  O   VAL A  18      19.663   5.551  -4.236  1.00 59.48           O  
ATOM    165  CB  VAL A  18      21.387   2.780  -4.905  1.00 59.63           C  
ATOM    166  CG1 VAL A  18      21.701   3.856  -5.915  1.00 56.69           C  
ATOM    167  CG2 VAL A  18      22.656   2.330  -4.191  1.00 57.95           C  
ATOM    168  N   LEU A  19      18.452   3.921  -5.240  1.00 62.42           N  
ATOM    169  CA  LEU A  19      17.486   4.807  -5.899  1.00 63.08           C  
ATOM    170  C   LEU A  19      16.475   5.496  -4.970  1.00 63.44           C  
ATOM    171  O   LEU A  19      15.839   6.500  -5.341  1.00 61.22           O  
ATOM    172  CB  LEU A  19      16.729   4.028  -6.966  1.00 63.48           C  
ATOM    173  CG  LEU A  19      17.420   4.075  -8.328  1.00 65.69           C  
ATOM    174  CD1 LEU A  19      18.934   3.888  -8.166  1.00 66.12           C  
ATOM    175  CD2 LEU A  19      16.824   3.025  -9.236  1.00 64.53           C  
ATOM    176  N   ASN A  20      16.345   4.963  -3.764  1.00 63.61           N  
ATOM    177  CA  ASN A  20      15.437   5.491  -2.762  1.00 64.91           C  
ATOM    178  C   ASN A  20      16.114   5.092  -1.451  1.00 65.31           C  
ATOM    179  O   ASN A  20      15.695   4.155  -0.780  1.00 67.32           O  
ATOM    180  CB  ASN A  20      14.064   4.817  -2.933  1.00 67.46           C  
ATOM    181  CG  ASN A  20      13.063   5.217  -1.863  1.00 70.00           C  
ATOM    182  OD1 ASN A  20      13.213   4.860  -0.695  1.00 70.98           O  
ATOM    183  ND2 ASN A  20      12.032   5.958  -2.259  1.00 69.74           N  
ATOM    184  N   PRO A  21      17.183   5.811  -1.070  1.00 66.47           N  
ATOM    185  CA  PRO A  21      17.962   5.552   0.151  1.00 63.26           C  
ATOM    186  C   PRO A  21      17.161   5.472   1.424  1.00 64.96           C  
ATOM    187  O   PRO A  21      17.598   4.871   2.395  1.00 64.44           O  
ATOM    188  CB  PRO A  21      18.969   6.690   0.182  1.00 63.23           C  
ATOM    189  CG  PRO A  21      19.065   7.107  -1.266  1.00 64.73           C  
ATOM    190  CD  PRO A  21      17.633   7.050  -1.717  1.00 64.23           C  
ATOM    191  N   SER A  22      15.989   6.087   1.433  1.00 68.92           N  
ATOM    192  CA  SER A  22      15.153   6.043   2.619  1.00 72.50           C  
ATOM    193  C   SER A  22      14.972   4.600   3.071  1.00 74.32           C  
ATOM    194  O   SER A  22      14.822   4.337   4.262  1.00 77.08           O  
ATOM    195  CB  SER A  22      13.790   6.688   2.334  1.00 73.08           C  
ATOM    196  OG  SER A  22      13.349   6.405   1.020  1.00 74.36           O  
ATOM    197  N   LEU A  23      15.027   3.676   2.111  1.00 76.07           N  
ATOM    198  CA  LEU A  23      14.856   2.235   2.338  1.00 75.72           C  
ATOM    199  C   LEU A  23      15.918   1.543   3.183  1.00 76.58           C  
ATOM    200  O   LEU A  23      15.612   0.612   3.933  1.00 75.44           O  
ATOM    201  CB  LEU A  23      14.761   1.515   0.995  1.00 74.76           C  
ATOM    202  CG  LEU A  23      13.500   1.840   0.202  1.00 73.17           C  
ATOM    203  CD1 LEU A  23      13.550   1.165  -1.155  1.00 72.08           C  
ATOM    204  CD2 LEU A  23      12.292   1.395   0.994  1.00 70.05           C  
ATOM    205  N   LYS A  24      17.166   1.983   3.046  1.00 77.29           N  
ATOM    206  CA  LYS A  24      18.272   1.397   3.800  1.00 78.54           C  
ATOM    207  C   LYS A  24      17.898   1.146   5.261  1.00 78.82           C  
ATOM    208  O   LYS A  24      17.189   1.946   5.876  1.00 78.09           O  
ATOM    209  CB  LYS A  24      19.495   2.316   3.748  1.00 79.76           C  
ATOM    210  CG  LYS A  24      20.124   2.485   2.380  1.00 82.15           C  
ATOM    211  CD  LYS A  24      21.063   3.687   2.393  1.00 86.63           C  
ATOM    212  CE  LYS A  24      21.793   3.857   1.074  1.00 90.57           C  
ATOM    213  NZ  LYS A  24      22.729   2.724   0.814  1.00 91.02           N  
ATOM    214  N   GLY A  25      18.376   0.028   5.808  1.00 78.71           N  
ATOM    215  CA  GLY A  25      18.101  -0.307   7.196  1.00 78.37           C  
ATOM    216  C   GLY A  25      16.843  -1.122   7.416  1.00 78.61           C  
ATOM    217  O   GLY A  25      16.715  -1.804   8.439  1.00 78.30           O  
ATOM    218  N   LYS A  26      15.915  -1.049   6.457  1.00 78.24           N  
ATOM    219  CA  LYS A  26      14.639  -1.777   6.516  1.00 76.72           C  
ATOM    220  C   LYS A  26      14.684  -3.098   5.747  1.00 75.88           C  
ATOM    221  O   LYS A  26      15.613  -3.364   4.982  1.00 77.04           O  
ATOM    222  CB  LYS A  26      13.508  -0.963   5.878  1.00 75.45           C  
ATOM    223  CG  LYS A  26      13.399   0.479   6.267  1.00 76.53           C  
ATOM    224  CD  LYS A  26      12.335   1.160   5.409  1.00 76.82           C  
ATOM    225  CE  LYS A  26      12.256   2.658   5.707  1.00 80.06           C  
ATOM    226  NZ  LYS A  26      11.415   3.428   4.732  1.00 79.86           N  
ATOM    227  N   PRO A  27      13.672  -3.952   5.953  1.00 74.36           N  
ATOM    228  CA  PRO A  27      13.625  -5.228   5.229  1.00 69.59           C  
ATOM    229  C   PRO A  27      13.088  -4.972   3.802  1.00 66.89           C  
ATOM    230  O   PRO A  27      11.957  -4.516   3.622  1.00 64.30           O  
ATOM    231  CB  PRO A  27      12.680  -6.080   6.083  1.00 70.85           C  
ATOM    232  CG  PRO A  27      11.800  -5.068   6.759  1.00 73.04           C  
ATOM    233  CD  PRO A  27      12.781  -3.980   7.128  1.00 72.53           C  
ATOM    234  N   VAL A  28      13.922  -5.237   2.800  1.00 64.03           N  
ATOM    235  CA  VAL A  28      13.564  -5.032   1.393  1.00 61.97           C  
ATOM    236  C   VAL A  28      13.412  -6.340   0.627  1.00 60.36           C  
ATOM    237  O   VAL A  28      14.238  -7.238   0.739  1.00 59.36           O  
ATOM    238  CB  VAL A  28      14.636  -4.213   0.646  1.00 63.30           C  
ATOM    239  CG1 VAL A  28      14.298  -4.158  -0.840  1.00 64.45           C  
ATOM    240  CG2 VAL A  28      14.746  -2.821   1.237  1.00 64.16           C  
ATOM    241  N   VAL A  29      12.380  -6.418  -0.194  1.00 59.64           N  
ATOM    242  CA  VAL A  29      12.139  -7.625  -0.957  1.00 58.51           C  
ATOM    243  C   VAL A  29      11.721  -7.328  -2.403  1.00 59.47           C  
ATOM    244  O   VAL A  29      10.646  -6.776  -2.647  1.00 60.92           O  
ATOM    245  CB  VAL A  29      11.035  -8.437  -0.275  1.00 59.58           C  
ATOM    246  CG1 VAL A  29      10.913  -9.806  -0.910  1.00 60.86           C  
ATOM    247  CG2 VAL A  29      11.326  -8.534   1.206  1.00 56.84           C  
ATOM    248  N   VAL A  30      12.564  -7.677  -3.368  1.00 56.70           N  
ATOM    249  CA  VAL A  30      12.197  -7.452  -4.758  1.00 54.17           C  
ATOM    250  C   VAL A  30      11.381  -8.663  -5.230  1.00 56.49           C  
ATOM    251  O   VAL A  30      11.866  -9.802  -5.200  1.00 56.00           O  
ATOM    252  CB  VAL A  30      13.431  -7.279  -5.635  1.00 51.03           C  
ATOM    253  CG1 VAL A  30      13.022  -7.139  -7.084  1.00 45.27           C  
ATOM    254  CG2 VAL A  30      14.181  -6.055  -5.178  1.00 52.29           C  
ATOM    255  N   CYS A  31      10.147  -8.416  -5.666  1.00 58.06           N  
ATOM    256  CA  CYS A  31       9.258  -9.492  -6.086  1.00 60.42           C  
ATOM    257  C   CYS A  31       9.041  -9.633  -7.570  1.00 60.96           C  
ATOM    258  O   CYS A  31       9.453  -8.781  -8.362  1.00 62.65           O  
ATOM    259  CB  CYS A  31       7.889  -9.314  -5.434  1.00 62.79           C  
ATOM    260  SG  CYS A  31       7.953  -9.072  -3.651  1.00 71.29           S  
ATOM    261  N   VAL A  32       8.365 -10.724  -7.918  1.00 60.36           N  
ATOM    262  CA  VAL A  32       7.998 -11.061  -9.283  1.00 59.05           C  
ATOM    263  C   VAL A  32       6.529 -11.452  -9.190  1.00 61.72           C  
ATOM    264  O   VAL A  32       6.206 -12.629  -9.025  1.00 61.11           O  
ATOM    265  CB  VAL A  32       8.804 -12.255  -9.795  1.00 57.97           C  
ATOM    266  CG1 VAL A  32       8.467 -12.524 -11.243  1.00 56.09           C  
ATOM    267  CG2 VAL A  32      10.281 -11.987  -9.618  1.00 54.90           C  
ATOM    268  N   PHE A  33       5.649 -10.451  -9.266  1.00 62.71           N  
ATOM    269  CA  PHE A  33       4.201 -10.649  -9.163  1.00 63.56           C  
ATOM    270  C   PHE A  33       3.568 -11.297 -10.398  1.00 64.91           C  
ATOM    271  O   PHE A  33       3.198 -10.608 -11.341  1.00 64.15           O  
ATOM    272  CB  PHE A  33       3.513  -9.305  -8.883  1.00 64.10           C  
ATOM    273  CG  PHE A  33       3.929  -8.664  -7.589  1.00 66.12           C  
ATOM    274  CD1 PHE A  33       3.438  -9.143  -6.377  1.00 67.61           C  
ATOM    275  CD2 PHE A  33       4.839  -7.601  -7.579  1.00 67.39           C  
ATOM    276  CE1 PHE A  33       3.844  -8.579  -5.177  1.00 67.12           C  
ATOM    277  CE2 PHE A  33       5.254  -7.031  -6.389  1.00 67.85           C  
ATOM    278  CZ  PHE A  33       4.757  -7.521  -5.182  1.00 68.33           C  
ATOM    279  N   SER A  34       3.417 -12.618 -10.368  1.00 67.37           N  
ATOM    280  CA  SER A  34       2.841 -13.356 -11.487  1.00 69.33           C  
ATOM    281  C   SER A  34       1.402 -12.958 -11.828  1.00 71.53           C  
ATOM    282  O   SER A  34       0.847 -13.426 -12.824  1.00 71.12           O  
ATOM    283  CB  SER A  34       2.893 -14.847 -11.209  1.00 69.74           C  
ATOM    284  OG  SER A  34       1.933 -15.169 -10.231  1.00 68.43           O  
ATOM    285  N   GLY A  35       0.799 -12.107 -10.998  1.00 73.94           N  
ATOM    286  CA  GLY A  35      -0.545 -11.620 -11.263  1.00 76.32           C  
ATOM    287  C   GLY A  35      -1.738 -12.561 -11.334  1.00 78.03           C  
ATOM    288  O   GLY A  35      -2.714 -12.241 -12.008  1.00 78.85           O  
ATOM    289  N   ARG A  36      -1.681 -13.711 -10.665  1.00 79.20           N  
ATOM    290  CA  ARG A  36      -2.813 -14.641 -10.660  1.00 79.85           C  
ATOM    291  C   ARG A  36      -3.814 -14.200  -9.582  1.00 81.07           C  
ATOM    292  O   ARG A  36      -5.036 -14.342  -9.732  1.00 80.50           O  
ATOM    293  CB  ARG A  36      -2.344 -16.067 -10.354  1.00 79.45           C  
ATOM    294  CG  ARG A  36      -2.072 -16.905 -11.570  1.00 78.87           C  
ATOM    295  CD  ARG A  36      -2.124 -18.385 -11.227  1.00 80.28           C  
ATOM    296  NE  ARG A  36      -2.238 -19.219 -12.421  1.00 83.10           N  
ATOM    297  CZ  ARG A  36      -2.620 -20.492 -12.411  1.00 84.64           C  
ATOM    298  NH1 ARG A  36      -2.931 -21.083 -11.264  1.00 85.38           N  
ATOM    299  NH2 ARG A  36      -2.686 -21.173 -13.546  1.00 83.81           N  
ATOM    300  N   PHE A  37      -3.268 -13.667  -8.490  1.00 81.88           N  
ATOM    301  CA  PHE A  37      -4.050 -13.182  -7.363  1.00 81.44           C  
ATOM    302  C   PHE A  37      -3.128 -12.370  -6.481  1.00 82.11           C  
ATOM    303  O   PHE A  37      -1.965 -12.723  -6.307  1.00 81.93           O  
ATOM    304  CB  PHE A  37      -4.672 -14.350  -6.586  1.00 79.87           C  
ATOM    305  CG  PHE A  37      -3.702 -15.424  -6.199  1.00 78.03           C  
ATOM    306  CD1 PHE A  37      -2.989 -15.337  -5.011  1.00 78.81           C  
ATOM    307  CD2 PHE A  37      -3.525 -16.537  -7.005  1.00 77.48           C  
ATOM    308  CE1 PHE A  37      -2.105 -16.352  -4.622  1.00 79.77           C  
ATOM    309  CE2 PHE A  37      -2.649 -17.552  -6.631  1.00 78.54           C  
ATOM    310  CZ  PHE A  37      -1.935 -17.461  -5.432  1.00 78.47           C  
ATOM    311  CB  GLU A  38      -3.767  -9.572  -4.187  1.00 85.19           C  
ATOM    312  CG  GLU A  38      -3.058  -8.431  -3.471  1.00 88.01           C  
ATOM    313  OE2 GLU A  38      -3.617  -6.110  -3.688  1.00 89.25           O  
ATOM    314  N   GLU A  38      -3.648 -11.276  -5.939  0.95 83.10           N  
ATOM    315  CA  GLU A  38      -2.856 -10.392  -5.100  0.88 83.74           C  
ATOM    316  C   GLU A  38      -1.822 -11.146  -4.279  0.92 82.59           C  
ATOM    317  O   GLU A  38      -2.152 -11.969  -3.427  0.94 83.06           O  
ATOM    318  CD  GLU A  38      -3.968  -7.225  -3.239  0.01 89.00           C  
ATOM    319  OE1 GLU A  38      -5.038  -7.389  -2.610  0.91 92.12           O  
ATOM    320  N   ASP A  39      -0.561 -10.873  -4.584  1.00 80.74           N  
ATOM    321  CA  ASP A  39       0.572 -11.475  -3.900  1.00 78.83           C  
ATOM    322  C   ASP A  39       1.038 -12.824  -4.413  1.00 75.47           C  
ATOM    323  O   ASP A  39       1.767 -13.531  -3.723  1.00 76.70           O  
ATOM    324  CB  ASP A  39       0.307 -11.547  -2.393  1.00 79.94           C  
ATOM    325  CG  ASP A  39       0.013 -10.177  -1.799  1.00 81.79           C  
ATOM    326  OD1 ASP A  39       0.387  -9.163  -2.442  1.00 82.83           O  
ATOM    327  OD2 ASP A  39      -0.583 -10.104  -0.699  1.00 81.38           O  
ATOM    328  N   SER A  40       0.623 -13.193  -5.614  1.00 71.39           N  
ATOM    329  CA  SER A  40       1.100 -14.449  -6.164  1.00 66.98           C  
ATOM    330  C   SER A  40       2.458 -14.122  -6.774  1.00 64.51           C  
ATOM    331  O   SER A  40       2.690 -13.009  -7.233  1.00 62.63           O  
ATOM    332  CB  SER A  40       0.136 -14.997  -7.221  1.00 65.71           C  
ATOM    333  OG  SER A  40      -0.292 -13.980  -8.099  1.00 68.23           O  
ATOM    334  N   GLY A  41       3.365 -15.084  -6.756  1.00 63.21           N  
ATOM    335  CA  GLY A  41       4.681 -14.838  -7.296  1.00 61.36           C  
ATOM    336  C   GLY A  41       5.752 -15.210  -6.299  1.00 59.64           C  
ATOM    337  O   GLY A  41       5.479 -15.476  -5.147  1.00 59.09           O  
ATOM    338  N   ALA A  42       6.992 -15.236  -6.740  1.00 58.97           N  
ATOM    339  CA  ALA A  42       8.070 -15.591  -5.845  1.00 58.01           C  
ATOM    340  C   ALA A  42       8.922 -14.384  -5.566  1.00 57.26           C  
ATOM    341  O   ALA A  42       8.709 -13.331  -6.154  1.00 55.00           O  
ATOM    342  CB  ALA A  42       8.909 -16.668  -6.456  1.00 58.42           C  
ATOM    343  N   VAL A  43       9.883 -14.546  -4.661  1.00 57.80           N  
ATOM    344  CA  VAL A  43      10.798 -13.476  -4.309  1.00 57.73           C  
ATOM    345  C   VAL A  43      12.068 -13.691  -5.122  1.00 59.01           C  
ATOM    346  O   VAL A  43      12.581 -14.807  -5.196  1.00 59.29           O  
ATOM    347  CB  VAL A  43      11.146 -13.501  -2.805  1.00 58.84           C  
ATOM    348  CG1 VAL A  43      12.174 -12.446  -2.499  1.00 58.31           C  
ATOM    349  CG2 VAL A  43       9.887 -13.269  -1.963  1.00 59.71           C  
ATOM    350  N   ALA A  44      12.557 -12.622  -5.750  1.00 58.67           N  
ATOM    351  CA  ALA A  44      13.780 -12.675  -6.561  1.00 58.59           C  
ATOM    352  C   ALA A  44      15.005 -12.487  -5.667  1.00 59.28           C  
ATOM    353  O   ALA A  44      16.053 -13.091  -5.877  1.00 60.55           O  
ATOM    354  CB  ALA A  44      13.751 -11.606  -7.626  1.00 56.80           C  
ATOM    355  N   THR A  45      14.867 -11.635  -4.664  1.00 59.77           N  
ATOM    356  CA  THR A  45      15.946 -11.424  -3.720  1.00 59.50           C  
ATOM    357  C   THR A  45      15.530 -10.433  -2.648  1.00 61.40           C  
ATOM    358  O   THR A  45      14.504  -9.761  -2.783  1.00 64.21           O  
ATOM    359  CB  THR A  45      17.203 -10.911  -4.404  1.00 58.79           C  
ATOM    360  OG1 THR A  45      18.321 -11.189  -3.553  1.00 59.75           O  
ATOM    361  CG2 THR A  45      17.104  -9.397  -4.671  1.00 52.08           C  
ATOM    362  N   ALA A  46      16.321 -10.336  -1.589  1.00 62.00           N  
ATOM    363  CA  ALA A  46      16.005  -9.418  -0.510  1.00 62.12           C  
ATOM    364  C   ALA A  46      17.290  -9.029   0.186  1.00 62.02           C  
ATOM    365  O   ALA A  46      18.219  -9.815   0.197  1.00 60.67           O  
ATOM    366  CB  ALA A  46      15.067 -10.101   0.460  1.00 65.02           C  
ATOM    367  N   ASN A  47      17.360  -7.834   0.762  1.00 62.81           N  
ATOM    368  CA  ASN A  47      18.589  -7.436   1.457  1.00 65.26           C  
ATOM    369  C   ASN A  47      18.765  -8.237   2.745  1.00 67.95           C  
ATOM    370  O   ASN A  47      17.822  -8.869   3.212  1.00 66.35           O  
ATOM    371  CB  ASN A  47      18.606  -5.929   1.766  1.00 65.06           C  
ATOM    372  CG  ASN A  47      17.412  -5.473   2.594  1.00 64.22           C  
ATOM    373  OD1 ASN A  47      16.862  -6.233   3.387  1.00 64.92           O  
ATOM    374  ND2 ASN A  47      17.023  -4.209   2.422  1.00 62.49           N  
ATOM    375  N   TYR A  48      19.968  -8.217   3.315  1.00 71.39           N  
ATOM    376  CA  TYR A  48      20.240  -8.977   4.530  1.00 76.45           C  
ATOM    377  C   TYR A  48      19.353  -8.570   5.686  1.00 78.67           C  
ATOM    378  O   TYR A  48      18.938  -9.408   6.488  1.00 79.47           O  
ATOM    379  CB  TYR A  48      21.696  -8.822   4.936  1.00 78.38           C  
ATOM    380  CG  TYR A  48      22.645  -9.340   3.895  1.00 81.91           C  
ATOM    381  CD1 TYR A  48      23.401  -8.466   3.125  1.00 84.33           C  
ATOM    382  CD2 TYR A  48      22.774 -10.710   3.658  1.00 84.16           C  
ATOM    383  CE1 TYR A  48      24.267  -8.938   2.139  1.00 87.66           C  
ATOM    384  CE2 TYR A  48      23.632 -11.196   2.675  1.00 86.64           C  
ATOM    385  CZ  TYR A  48      24.375 -10.302   1.919  1.00 88.94           C  
ATOM    386  OH  TYR A  48      25.217 -10.763   0.931  1.00 89.97           O  
ATOM    387  CA  GLU A  49      18.217  -6.749   6.826  1.00 80.23           C  
ATOM    388  C   GLU A  49      16.809  -7.347   6.677  1.00 80.35           C  
ATOM    389  CB  GLU A  49      18.177  -5.217   6.720  1.00 80.74           C  
ATOM    390  OE1 GLU A  49      19.139  -2.655   5.080  1.00 83.81           O  
ATOM    391  OE2 GLU A  49      20.268  -4.309   4.198  1.00 83.40           O  
ATOM    392  N   GLU A  49      19.063  -7.279   5.770  0.71 79.86           N  
ATOM    393  O   GLU A  49      15.842  -6.829   7.231  0.64 81.37           O  
ATOM    394  CG  GLU A  49      19.561  -4.566   6.486  0.94 82.15           C  
ATOM    395  CD  GLU A  49      19.664  -3.788   5.163  0.36 82.81           C  
ATOM    396  N   ALA A  50      16.710  -8.441   5.921  1.00 78.91           N  
ATOM    397  CA  ALA A  50      15.442  -9.124   5.678  1.00 77.59           C  
ATOM    398  C   ALA A  50      15.613 -10.595   5.306  1.00 76.67           C  
ATOM    399  O   ALA A  50      14.658 -11.366   5.332  1.00 77.61           O  
ATOM    400  CB  ALA A  50      14.679  -8.418   4.582  1.00 77.23           C  
ATOM    401  N   ARG A  51      16.826 -10.980   4.958  1.00 75.61           N  
ATOM    402  CA  ARG A  51      17.108 -12.349   4.574  1.00 75.29           C  
ATOM    403  C   ARG A  51      17.390 -13.174   5.829  1.00 75.79           C  
ATOM    404  O   ARG A  51      17.377 -14.407   5.800  1.00 75.53           O  
ATOM    405  CB  ARG A  51      18.321 -12.358   3.642  1.00 76.52           C  
ATOM    406  CG  ARG A  51      18.577 -13.661   2.943  1.00 75.92           C  
ATOM    407  CD  ARG A  51      20.037 -13.819   2.616  1.00 76.14           C  
ATOM    408  NE  ARG A  51      20.557 -12.839   1.663  1.00 78.41           N  
ATOM    409  CZ  ARG A  51      20.132 -12.701   0.410  1.00 80.49           C  
ATOM    410  NH1 ARG A  51      19.156 -13.474  -0.057  1.00 86.06           N  
ATOM    411  NH2 ARG A  51      20.714 -11.826  -0.402  1.00 76.77           N  
ATOM    412  N   LYS A  52      17.653 -12.474   6.928  1.00 76.27           N  
ATOM    413  CA  LYS A  52      17.959 -13.082   8.225  1.00 75.90           C  
ATOM    414  C   LYS A  52      16.804 -13.921   8.732  1.00 75.63           C  
ATOM    415  O   LYS A  52      16.989 -14.829   9.537  1.00 76.89           O  
ATOM    416  CB  LYS A  52      18.227 -12.007   9.273  1.00 77.20           C  
ATOM    417  CG  LYS A  52      19.336 -11.029   8.960  1.00 78.75           C  
ATOM    418  CD  LYS A  52      19.274  -9.898   9.973  1.00 79.62           C  
ATOM    419  CE  LYS A  52      20.334  -8.852   9.733  1.00 82.80           C  
ATOM    420  NZ  LYS A  52      20.088  -7.623  10.563  1.00 80.31           N  
ATOM    421  N   PHE A  53      15.609 -13.602   8.270  1.00 73.72           N  
ATOM    422  CA  PHE A  53      14.429 -14.319   8.696  1.00 71.50           C  
ATOM    423  C   PHE A  53      13.956 -15.347   7.680  1.00 72.23           C  
ATOM    424  O   PHE A  53      12.777 -15.689   7.640  1.00 71.64           O  
ATOM    425  CB  PHE A  53      13.339 -13.308   8.983  1.00 69.41           C  
ATOM    426  CG  PHE A  53      13.771 -12.232   9.921  1.00 67.15           C  
ATOM    427  CD1 PHE A  53      13.911 -12.488  11.278  1.00 65.19           C  
ATOM    428  CD2 PHE A  53      14.066 -10.961   9.445  1.00 68.94           C  
ATOM    429  CE1 PHE A  53      14.337 -11.495  12.148  1.00 65.34           C  
ATOM    430  CE2 PHE A  53      14.495  -9.960  10.306  1.00 69.08           C  
ATOM    431  CZ  PHE A  53      14.630 -10.229  11.660  1.00 66.28           C  
ATOM    432  N   GLY A  54      14.877 -15.836   6.856  1.00 72.96           N  
ATOM    433  CA  GLY A  54      14.525 -16.837   5.866  1.00 73.93           C  
ATOM    434  C   GLY A  54      13.937 -16.340   4.551  1.00 74.28           C  
ATOM    435  O   GLY A  54      13.821 -17.112   3.593  1.00 76.44           O  
ATOM    436  N   VAL A  55      13.550 -15.072   4.477  1.00 72.02           N  
ATOM    437  CA  VAL A  55      13.000 -14.559   3.231  1.00 68.59           C  
ATOM    438  C   VAL A  55      14.085 -14.434   2.174  1.00 68.27           C  
ATOM    439  O   VAL A  55      14.805 -13.452   2.132  1.00 66.34           O  
ATOM    440  CB  VAL A  55      12.348 -13.196   3.426  1.00 68.01           C  
ATOM    441  CG1 VAL A  55      11.945 -12.624   2.087  1.00 66.52           C  
ATOM    442  CG2 VAL A  55      11.121 -13.342   4.306  1.00 68.42           C  
ATOM    443  N   LYS A  56      14.196 -15.442   1.317  1.00 69.19           N  
ATOM    444  CA  LYS A  56      15.198 -15.454   0.257  1.00 69.34           C  
ATOM    445  C   LYS A  56      14.604 -15.790  -1.112  1.00 69.93           C  
ATOM    446  O   LYS A  56      13.450 -16.203  -1.223  1.00 70.84           O  
ATOM    447  CB  LYS A  56      16.280 -16.460   0.611  1.00 71.00           C  
ATOM    448  CG  LYS A  56      15.729 -17.778   1.132  1.00 71.80           C  
ATOM    449  CD  LYS A  56      16.854 -18.674   1.619  1.00 74.58           C  
ATOM    450  CE  LYS A  56      17.851 -18.994   0.496  1.00 77.04           C  
ATOM    451  NZ  LYS A  56      18.985 -19.845   0.965  1.00 73.77           N  
ATOM    452  N   ALA A  57      15.405 -15.616  -2.156  1.00 69.22           N  
ATOM    453  CA  ALA A  57      14.959 -15.882  -3.518  1.00 67.87           C  
ATOM    454  C   ALA A  57      14.294 -17.235  -3.557  1.00 67.56           C  
ATOM    455  O   ALA A  57      14.794 -18.179  -2.962  1.00 69.08           O  
ATOM    456  CB  ALA A  57      16.148 -15.853  -4.476  1.00 65.58           C  
ATOM    457  N   GLY A  58      13.163 -17.326  -4.244  1.00 66.70           N  
ATOM    458  CA  GLY A  58      12.478 -18.599  -4.333  1.00 67.42           C  
ATOM    459  C   GLY A  58      11.168 -18.729  -3.585  1.00 68.98           C  
ATOM    460  O   GLY A  58      10.178 -19.158  -4.167  1.00 70.75           O  
ATOM    461  N   ILE A  59      11.147 -18.375  -2.304  1.00 69.00           N  
ATOM    462  CA  ILE A  59       9.922 -18.481  -1.513  1.00 67.01           C  
ATOM    463  C   ILE A  59       8.819 -17.567  -2.051  1.00 67.08           C  
ATOM    464  O   ILE A  59       9.095 -16.500  -2.587  1.00 67.67           O  
ATOM    465  CB  ILE A  59      10.195 -18.121  -0.053  1.00 68.21           C  
ATOM    466  CG1 ILE A  59      10.499 -16.631   0.061  1.00 71.24           C  
ATOM    467  CG2 ILE A  59      11.393 -18.904   0.446  1.00 67.89           C  
ATOM    468  CD1 ILE A  59      10.775 -16.166   1.469  1.00 74.10           C  
ATOM    469  N   PRO A  60       7.553 -17.987  -1.931  1.00 66.85           N  
ATOM    470  CA  PRO A  60       6.397 -17.217  -2.398  1.00 64.57           C  
ATOM    471  C   PRO A  60       6.267 -15.925  -1.628  1.00 64.66           C  
ATOM    472  O   PRO A  60       6.709 -15.840  -0.488  1.00 65.58           O  
ATOM    473  CB  PRO A  60       5.225 -18.148  -2.118  1.00 63.74           C  
ATOM    474  CG  PRO A  60       5.821 -19.466  -2.309  1.00 64.82           C  
ATOM    475  CD  PRO A  60       7.133 -19.342  -1.565  1.00 64.99           C  
ATOM    476  N   ILE A  61       5.642 -14.931  -2.247  1.00 64.99           N  
ATOM    477  CA  ILE A  61       5.457 -13.636  -1.621  1.00 65.92           C  
ATOM    478  C   ILE A  61       4.440 -13.710  -0.489  1.00 66.64           C  
ATOM    479  O   ILE A  61       4.436 -12.881   0.416  1.00 67.77           O  
ATOM    480  CB  ILE A  61       5.016 -12.599  -2.661  1.00 64.04           C  
ATOM    481  CG1 ILE A  61       5.955 -12.665  -3.865  1.00 61.70           C  
ATOM    482  CG2 ILE A  61       5.032 -11.197  -2.052  1.00 63.88           C  
ATOM    483  CD1 ILE A  61       5.498 -11.817  -5.021  1.00 61.21           C  
ATOM    484  N   VAL A  62       3.571 -14.707  -0.529  1.00 67.86           N  
ATOM    485  CA  VAL A  62       2.594 -14.847   0.536  1.00 68.96           C  
ATOM    486  C   VAL A  62       3.314 -15.339   1.788  1.00 68.94           C  
ATOM    487  O   VAL A  62       3.001 -14.911   2.899  1.00 68.79           O  
ATOM    488  CB  VAL A  62       1.474 -15.827   0.147  1.00 67.22           C  
ATOM    489  CG1 VAL A  62       0.605 -16.128   1.356  1.00 68.45           C  
ATOM    490  CG2 VAL A  62       0.636 -15.215  -0.960  1.00 66.55           C  
ATOM    491  N   GLU A  63       4.292 -16.220   1.598  1.00 69.72           N  
ATOM    492  CA  GLU A  63       5.060 -16.750   2.714  1.00 70.92           C  
ATOM    493  C   GLU A  63       5.968 -15.682   3.296  1.00 69.74           C  
ATOM    494  O   GLU A  63       6.274 -15.694   4.484  1.00 69.24           O  
ATOM    495  CB  GLU A  63       5.897 -17.955   2.279  1.00 72.56           C  
ATOM    496  CG  GLU A  63       5.080 -19.190   1.943  0.41 76.99           C  
ATOM    497  CD  GLU A  63       4.062 -19.528   3.014  0.01 78.91           C  
ATOM    498  OE1 GLU A  63       4.466 -19.866   4.148  0.89 80.62           O  
ATOM    499  OE2 GLU A  63       2.852 -19.448   2.715  0.97 81.41           O  
ATOM    500  N   ALA A  64       6.405 -14.754   2.459  1.00 69.84           N  
ATOM    501  CA  ALA A  64       7.262 -13.689   2.932  1.00 68.97           C  
ATOM    502  C   ALA A  64       6.464 -12.733   3.809  1.00 68.51           C  
ATOM    503  O   ALA A  64       6.949 -12.260   4.829  1.00 67.62           O  
ATOM    504  CB  ALA A  64       7.868 -12.939   1.756  1.00 69.59           C  
ATOM    505  N   LYS A  65       5.231 -12.458   3.417  1.00 69.31           N  
ATOM    506  CA  LYS A  65       4.402 -11.543   4.182  1.00 69.73           C  
ATOM    507  C   LYS A  65       3.963 -12.101   5.542  1.00 71.14           C  
ATOM    508  O   LYS A  65       3.671 -11.333   6.468  1.00 70.25           O  
ATOM    509  CB  LYS A  65       3.205 -11.113   3.335  1.00 69.24           C  
ATOM    510  CG  LYS A  65       3.640 -10.419   2.052  1.00 70.41           C  
ATOM    511  CD  LYS A  65       2.541  -9.608   1.386  1.00 71.90           C  
ATOM    512  CE  LYS A  65       3.102  -8.747   0.252  1.00 71.79           C  
ATOM    513  NZ  LYS A  65       2.071  -7.880  -0.389  1.00 71.03           N  
ATOM    514  N   LYS A  66       3.928 -13.428   5.665  1.00 72.97           N  
ATOM    515  CA  LYS A  66       3.567 -14.079   6.928  1.00 74.75           C  
ATOM    516  C   LYS A  66       4.746 -13.933   7.901  1.00 74.30           C  
ATOM    517  O   LYS A  66       4.555 -13.791   9.105  1.00 76.76           O  
ATOM    518  CB  LYS A  66       3.251 -15.568   6.709  1.00 74.32           C  
ATOM    519  CG  LYS A  66       1.931 -15.829   5.989  1.00 77.29           C  
ATOM    520  CD  LYS A  66       1.806 -17.286   5.505  1.00 80.07           C  
ATOM    521  CE  LYS A  66       1.034 -18.193   6.478  1.00 80.37           C  
ATOM    522  NZ  LYS A  66      -0.427 -17.859   6.580  1.00 77.40           N  
ATOM    523  N   ILE A  67       5.963 -13.958   7.361  1.00 73.04           N  
ATOM    524  CA  ILE A  67       7.182 -13.820   8.153  1.00 69.68           C  
ATOM    525  C   ILE A  67       7.485 -12.351   8.408  1.00 69.48           C  
ATOM    526  O   ILE A  67       7.723 -11.944   9.539  1.00 70.07           O  
ATOM    527  CB  ILE A  67       8.370 -14.442   7.421  1.00 65.21           C  
ATOM    528  CG1 ILE A  67       8.125 -15.932   7.249  1.00 59.45           C  
ATOM    529  CG2 ILE A  67       9.653 -14.200   8.193  1.00 65.24           C  
ATOM    530  CD1 ILE A  67       9.141 -16.602   6.401  1.00 59.24           C  
ATOM    531  N   LEU A  68       7.488 -11.559   7.345  1.00 70.80           N  
ATOM    532  CA  LEU A  68       7.762 -10.137   7.458  1.00 71.01           C  
ATOM    533  C   LEU A  68       6.600  -9.324   6.920  1.00 70.51           C  
ATOM    534  O   LEU A  68       6.663  -8.765   5.823  1.00 72.22           O  
ATOM    535  CB  LEU A  68       9.036  -9.757   6.697  1.00 71.25           C  
ATOM    536  CG  LEU A  68      10.358 -10.257   7.264  1.00 71.47           C  
ATOM    537  CD1 LEU A  68      11.500  -9.718   6.422  1.00 71.38           C  
ATOM    538  CD2 LEU A  68      10.484  -9.820   8.713  1.00 71.15           C  
ATOM    539  N   PRO A  69       5.515  -9.251   7.684  1.00 69.71           N  
ATOM    540  CA  PRO A  69       4.356  -8.481   7.239  1.00 69.68           C  
ATOM    541  C   PRO A  69       4.658  -7.028   6.851  1.00 70.20           C  
ATOM    542  O   PRO A  69       4.099  -6.509   5.885  1.00 69.90           O  
ATOM    543  CB  PRO A  69       3.410  -8.570   8.431  1.00 68.31           C  
ATOM    544  CG  PRO A  69       4.335  -8.869   9.605  1.00 68.78           C  
ATOM    545  CD  PRO A  69       5.284  -9.852   9.004  1.00 68.57           C  
ATOM    546  N   ASN A  70       5.550  -6.371   7.582  1.00 70.97           N  
ATOM    547  CA  ASN A  70       5.849  -4.967   7.305  1.00 71.70           C  
ATOM    548  C   ASN A  70       7.116  -4.594   6.538  1.00 71.49           C  
ATOM    549  O   ASN A  70       7.569  -3.441   6.585  1.00 71.08           O  
ATOM    550  CB  ASN A  70       5.818  -4.193   8.611  1.00 73.58           C  
ATOM    551  CG  ASN A  70       4.459  -4.210   9.245  1.00 75.72           C  
ATOM    552  OD1 ASN A  70       3.524  -3.582   8.743  1.00 74.48           O  
ATOM    553  ND2 ASN A  70       4.329  -4.941  10.349  1.00 75.72           N  
ATOM    554  N   ALA A  71       7.694  -5.559   5.834  1.00 70.79           N  
ATOM    555  CA  ALA A  71       8.881  -5.285   5.048  1.00 69.41           C  
ATOM    556  C   ALA A  71       8.406  -4.538   3.801  1.00 68.92           C  
ATOM    557  O   ALA A  71       7.205  -4.486   3.521  1.00 68.33           O  
ATOM    558  CB  ALA A  71       9.545  -6.583   4.665  1.00 69.19           C  
ATOM    559  N   VAL A  72       9.331  -3.952   3.048  1.00 67.41           N  
ATOM    560  CA  VAL A  72       8.923  -3.247   1.842  1.00 64.65           C  
ATOM    561  C   VAL A  72       9.045  -4.171   0.658  1.00 65.72           C  
ATOM    562  O   VAL A  72      10.095  -4.790   0.456  1.00 64.00           O  
ATOM    563  CB  VAL A  72       9.783  -2.044   1.559  1.00 63.99           C  
ATOM    564  CG1 VAL A  72       9.152  -1.253   0.446  1.00 62.14           C  
ATOM    565  CG2 VAL A  72       9.937  -1.201   2.813  1.00 64.28           C  
ATOM    566  N   TYR A  73       7.969  -4.251  -0.121  1.00 65.30           N  
ATOM    567  CA  TYR A  73       7.913  -5.115  -1.297  1.00 63.92           C  
ATOM    568  C   TYR A  73       7.834  -4.325  -2.591  1.00 64.49           C  
ATOM    569  O   TYR A  73       6.877  -3.590  -2.825  1.00 64.68           O  
ATOM    570  CB  TYR A  73       6.711  -6.039  -1.185  1.00 63.96           C  
ATOM    571  CG  TYR A  73       6.829  -7.002  -0.036  1.00 63.71           C  
ATOM    572  CD1 TYR A  73       7.666  -8.108  -0.114  1.00 64.17           C  
ATOM    573  CD2 TYR A  73       6.100  -6.816   1.130  1.00 62.38           C  
ATOM    574  CE1 TYR A  73       7.760  -9.005   0.937  1.00 62.85           C  
ATOM    575  CE2 TYR A  73       6.193  -7.706   2.182  1.00 61.35           C  
ATOM    576  CZ  TYR A  73       7.015  -8.792   2.077  1.00 62.73           C  
ATOM    577  OH  TYR A  73       7.063  -9.682   3.113  1.00 66.44           O  
ATOM    578  N   LEU A  74       8.846  -4.483  -3.431  1.00 63.92           N  
ATOM    579  CA  LEU A  74       8.903  -3.771  -4.695  1.00 63.43           C  
ATOM    580  C   LEU A  74       8.861  -4.767  -5.837  1.00 65.03           C  
ATOM    581  O   LEU A  74       9.257  -5.927  -5.683  1.00 66.17           O  
ATOM    582  CB  LEU A  74      10.206  -2.991  -4.800  1.00 62.68           C  
ATOM    583  CG  LEU A  74      10.671  -2.272  -3.541  1.00 64.04           C  
ATOM    584  CD1 LEU A  74      12.030  -1.617  -3.771  1.00 62.39           C  
ATOM    585  CD2 LEU A  74       9.628  -1.239  -3.163  1.00 64.50           C  
ATOM    586  N   PRO A  75       8.365  -4.337  -7.002  1.00 66.00           N  
ATOM    587  CA  PRO A  75       8.346  -5.305  -8.094  1.00 64.05           C  
ATOM    588  C   PRO A  75       9.704  -5.235  -8.778  1.00 66.71           C  
ATOM    589  O   PRO A  75      10.395  -4.217  -8.722  1.00 67.04           O  
ATOM    590  CB  PRO A  75       7.210  -4.802  -8.977  1.00 63.23           C  
ATOM    591  CG  PRO A  75       7.325  -3.329  -8.811  1.00 65.18           C  
ATOM    592  CD  PRO A  75       7.539  -3.162  -7.327  1.00 64.32           C  
ATOM    593  N   MET A  76      10.088  -6.320  -9.421  1.00 67.63           N  
ATOM    594  CA  MET A  76      11.356  -6.367 -10.108  1.00 67.33           C  
ATOM    595  C   MET A  76      11.403  -5.443 -11.329  1.00 67.59           C  
ATOM    596  O   MET A  76      10.568  -5.532 -12.220  1.00 65.65           O  
ATOM    597  CB  MET A  76      11.613  -7.803 -10.534  1.00 68.48           C  
ATOM    598  CG  MET A  76      12.991  -8.066 -11.055  1.00 72.99           C  
ATOM    599  SD  MET A  76      13.097  -9.691 -11.751  1.00 80.81           S  
ATOM    600  CE  MET A  76      12.617  -9.375 -13.447  1.00 76.66           C  
ATOM    601  N   ARG A  77      12.383  -4.549 -11.367  1.00 71.25           N  
ATOM    602  CA  ARG A  77      12.561  -3.651 -12.510  1.00 74.40           C  
ATOM    603  C   ARG A  77      13.843  -4.040 -13.233  1.00 74.42           C  
ATOM    604  O   ARG A  77      14.867  -3.397 -13.048  1.00 75.25           O  
ATOM    605  CB  ARG A  77      12.664  -2.206 -12.043  1.00 75.85           C  
ATOM    606  CG  ARG A  77      11.363  -1.631 -11.522  1.00 78.95           C  
ATOM    607  CD  ARG A  77      11.528  -0.149 -11.212  1.00 81.13           C  
ATOM    608  NE  ARG A  77      12.353   0.073 -10.024  1.00 84.43           N  
ATOM    609  CZ  ARG A  77      12.895   1.242  -9.694  1.00 84.23           C  
ATOM    610  NH1 ARG A  77      12.708   2.303 -10.466  1.00 82.37           N  
ATOM    611  NH2 ARG A  77      13.619   1.353  -8.587  1.00 83.63           N  
ATOM    612  N   LYS A  78      13.772  -5.085 -14.057  1.00 75.68           N  
ATOM    613  CA  LYS A  78      14.927  -5.605 -14.790  1.00 76.50           C  
ATOM    614  C   LYS A  78      15.774  -4.612 -15.584  1.00 75.70           C  
ATOM    615  O   LYS A  78      16.984  -4.543 -15.396  1.00 75.42           O  
ATOM    616  CB  LYS A  78      14.488  -6.732 -15.734  1.00 79.04           C  
ATOM    617  CG  LYS A  78      15.181  -8.065 -15.481  1.00 83.21           C  
ATOM    618  CD  LYS A  78      16.686  -7.994 -15.705  1.00 85.23           C  
ATOM    619  CE  LYS A  78      17.401  -9.231 -15.127  1.00 87.06           C  
ATOM    620  NZ  LYS A  78      16.887 -10.564 -15.623  1.00 85.02           N  
ATOM    621  N   GLU A  79      15.148  -3.857 -16.475  1.00 75.63           N  
ATOM    622  CA  GLU A  79      15.890  -2.914 -17.290  1.00 74.46           C  
ATOM    623  C   GLU A  79      16.766  -1.956 -16.491  1.00 71.97           C  
ATOM    624  CB  GLU A  79      14.933  -2.130 -18.189  1.00 77.18           C  
ATOM    625  OE2 GLU A  79      12.549  -2.436 -20.764  1.00 81.85           O  
ATOM    626  O   GLU A  79      17.852  -1.588 -16.935  0.89 71.42           O  
ATOM    627  CG  GLU A  79      14.473  -2.904 -19.421  0.99 80.43           C  
ATOM    628  CD  GLU A  79      13.686  -2.047 -20.409  0.01 81.43           C  
ATOM    629  OE1 GLU A  79      14.207  -0.992 -20.840  0.97 84.55           O  
ATOM    630  N   VAL A  80      16.305  -1.549 -15.316  1.00 69.34           N  
ATOM    631  CA  VAL A  80      17.078  -0.638 -14.496  1.00 66.40           C  
ATOM    632  C   VAL A  80      18.325  -1.343 -14.002  1.00 66.47           C  
ATOM    633  O   VAL A  80      19.448  -0.877 -14.228  1.00 67.68           O  
ATOM    634  CB  VAL A  80      16.303  -0.187 -13.262  1.00 66.82           C  
ATOM    635  CG1 VAL A  80      17.156   0.786 -12.441  1.00 63.22           C  
ATOM    636  CG2 VAL A  80      14.993   0.436 -13.674  1.00 64.86           C  
ATOM    637  N   TYR A  81      18.120  -2.465 -13.313  1.00 63.91           N  
ATOM    638  CA  TYR A  81      19.218  -3.253 -12.767  1.00 61.72           C  
ATOM    639  C   TYR A  81      20.186  -3.587 -13.869  1.00 61.32           C  
ATOM    640  O   TYR A  81      21.385  -3.632 -13.651  1.00 61.20           O  
ATOM    641  CB  TYR A  81      18.710  -4.554 -12.149  1.00 60.35           C  
ATOM    642  CG  TYR A  81      17.494  -4.395 -11.275  1.00 58.74           C  
ATOM    643  CD1 TYR A  81      17.321  -3.260 -10.487  1.00 59.73           C  
ATOM    644  CD2 TYR A  81      16.509  -5.381 -11.238  1.00 58.35           C  
ATOM    645  CE1 TYR A  81      16.195  -3.111  -9.690  1.00 59.72           C  
ATOM    646  CE2 TYR A  81      15.386  -5.241 -10.444  1.00 58.90           C  
ATOM    647  CZ  TYR A  81      15.229  -4.107  -9.673  1.00 59.15           C  
ATOM    648  OH  TYR A  81      14.110  -3.963  -8.885  1.00 57.20           O  
ATOM    649  N   GLN A  82      19.645  -3.821 -15.055  1.00 61.40           N  
ATOM    650  CA  GLN A  82      20.445  -4.154 -16.215  1.00 62.67           C  
ATOM    651  C   GLN A  82      21.356  -3.002 -16.658  1.00 63.37           C  
ATOM    652  O   GLN A  82      22.551  -3.189 -16.870  1.00 61.65           O  
ATOM    653  CB  GLN A  82      19.528  -4.583 -17.358  1.00 65.60           C  
ATOM    654  CG  GLN A  82      20.271  -4.968 -18.610  1.00 69.93           C  
ATOM    655  CD  GLN A  82      21.581  -5.678 -18.305  1.00 71.62           C  
ATOM    656  OE1 GLN A  82      21.610  -6.682 -17.582  1.00 72.83           O  
ATOM    657  NE2 GLN A  82      22.676  -5.152 -18.859  1.00 67.32           N  
ATOM    658  N   GLN A  83      20.811  -1.805 -16.796  1.00 64.86           N  
ATOM    659  CA  GLN A  83      21.650  -0.696 -17.192  1.00 67.39           C  
ATOM    660  C   GLN A  83      22.646  -0.304 -16.096  1.00 67.26           C  
ATOM    661  O   GLN A  83      23.672   0.323 -16.381  1.00 69.76           O  
ATOM    662  CB  GLN A  83      20.781   0.495 -17.594  1.00 69.30           C  
ATOM    663  CG  GLN A  83      20.480   0.509 -19.087  1.00 72.84           C  
ATOM    664  CD  GLN A  83      19.129   1.139 -19.429  1.00 75.35           C  
ATOM    665  OE1 GLN A  83      18.802   2.235 -18.958  1.00 75.22           O  
ATOM    666  NE2 GLN A  83      18.339   0.445 -20.262  1.00 73.84           N  
ATOM    667  N   VAL A  84      22.360  -0.668 -14.848  1.00 65.15           N  
ATOM    668  CA  VAL A  84      23.274  -0.340 -13.758  1.00 62.02           C  
ATOM    669  C   VAL A  84      24.442  -1.321 -13.767  1.00 63.58           C  
ATOM    670  O   VAL A  84      25.583  -0.935 -13.509  1.00 65.44           O  
ATOM    671  CB  VAL A  84      22.569  -0.368 -12.379  1.00 58.78           C  
ATOM    672  CG1 VAL A  84      23.584  -0.205 -11.258  1.00 52.69           C  
ATOM    673  CG2 VAL A  84      21.565   0.751 -12.302  1.00 57.10           C  
ATOM    674  N   SER A  85      24.161  -2.582 -14.076  1.00 62.84           N  
ATOM    675  CA  SER A  85      25.202  -3.600 -14.141  1.00 60.40           C  
ATOM    676  C   SER A  85      26.194  -3.224 -15.230  1.00 59.94           C  
ATOM    677  O   SER A  85      27.396  -3.294 -15.021  1.00 58.39           O  
ATOM    678  CB  SER A  85      24.587  -4.968 -14.453  1.00 61.22           C  
ATOM    679  OG  SER A  85      25.572  -5.952 -14.730  1.00 58.21           O  
ATOM    680  N   SER A  86      25.669  -2.819 -16.383  1.00 59.51           N  
ATOM    681  CA  SER A  86      26.463  -2.415 -17.537  1.00 60.24           C  
ATOM    682  C   SER A  86      27.483  -1.351 -17.190  1.00 60.67           C  
ATOM    683  O   SER A  86      28.642  -1.437 -17.597  1.00 60.93           O  
ATOM    684  CB  SER A  86      25.554  -1.867 -18.631  1.00 60.42           C  
ATOM    685  OG  SER A  86      24.688  -2.873 -19.118  1.00 64.36           O  
ATOM    686  N   ARG A  87      27.049  -0.336 -16.452  1.00 60.42           N  
ATOM    687  CA  ARG A  87      27.953   0.735 -16.065  1.00 60.09           C  
ATOM    688  C   ARG A  87      29.126   0.202 -15.268  1.00 60.87           C  
ATOM    689  O   ARG A  87      30.288   0.470 -15.575  1.00 60.39           O  
ATOM    690  CB  ARG A  87      27.219   1.775 -15.230  1.00 61.72           C  
ATOM    691  CG  ARG A  87      26.405   2.752 -16.035  1.00 61.88           C  
ATOM    692  CD  ARG A  87      26.300   4.057 -15.270  1.00 63.60           C  
ATOM    693  NE  ARG A  87      25.271   4.023 -14.245  1.00 64.61           N  
ATOM    694  CZ  ARG A  87      23.994   3.807 -14.518  1.00 65.82           C  
ATOM    695  NH1 ARG A  87      23.622   3.607 -15.777  1.00 65.22           N  
ATOM    696  NH2 ARG A  87      23.098   3.811 -13.542  1.00 67.65           N  
ATOM    697  N   ILE A  88      28.804  -0.555 -14.229  1.00 62.02           N  
ATOM    698  CA  ILE A  88      29.808  -1.140 -13.369  1.00 62.90           C  
ATOM    699  C   ILE A  88      30.735  -2.084 -14.123  1.00 66.39           C  
ATOM    700  O   ILE A  88      31.898  -2.210 -13.769  1.00 67.48           O  
ATOM    701  CB  ILE A  88      29.155  -1.889 -12.220  1.00 61.28           C  
ATOM    702  CG1 ILE A  88      28.371  -0.892 -11.369  1.00 58.02           C  
ATOM    703  CG2 ILE A  88      30.211  -2.637 -11.406  1.00 58.25           C  
ATOM    704  CD1 ILE A  88      27.725  -1.518 -10.161  1.00 59.29           C  
ATOM    705  N   MET A  89      30.231  -2.752 -15.156  1.00 68.70           N  
ATOM    706  CA  MET A  89      31.078  -3.655 -15.928  1.00 71.04           C  
ATOM    707  C   MET A  89      32.158  -2.834 -16.625  1.00 73.71           C  
ATOM    708  O   MET A  89      33.323  -3.235 -16.632  1.00 75.99           O  
ATOM    709  CB  MET A  89      30.270  -4.461 -16.958  1.00 69.94           C  
ATOM    710  CG  MET A  89      29.421  -5.583 -16.356  1.00 68.48           C  
ATOM    711  SD  MET A  89      30.383  -6.653 -15.242  1.00 67.84           S  
ATOM    712  CE  MET A  89      29.087  -7.421 -14.211  1.00 64.76           C  
ATOM    713  N   ASN A  90      31.793  -1.687 -17.205  1.00 74.44           N  
ATOM    714  CA  ASN A  90      32.803  -0.856 -17.844  1.00 73.68           C  
ATOM    715  C   ASN A  90      33.884  -0.608 -16.803  1.00 75.27           C  
ATOM    716  O   ASN A  90      35.006  -1.071 -16.942  1.00 77.55           O  
ATOM    717  CB  ASN A  90      32.229   0.482 -18.271  1.00 72.55           C  
ATOM    718  CG  ASN A  90      31.210   0.346 -19.365  1.00 73.17           C  
ATOM    719  OD1 ASN A  90      31.329  -0.532 -20.227  1.00 73.01           O  
ATOM    720  ND2 ASN A  90      30.201   1.227 -19.357  1.00 72.39           N  
ATOM    721  N   LEU A  91      33.521   0.102 -15.742  1.00 75.29           N  
ATOM    722  CA  LEU A  91      34.437   0.430 -14.649  1.00 75.83           C  
ATOM    723  C   LEU A  91      35.499  -0.650 -14.382  1.00 75.86           C  
ATOM    724  O   LEU A  91      36.643  -0.342 -14.070  1.00 74.12           O  
ATOM    725  CB  LEU A  91      33.618   0.689 -13.379  1.00 76.27           C  
ATOM    726  CG  LEU A  91      34.237   1.449 -12.208  1.00 77.19           C  
ATOM    727  CD1 LEU A  91      33.165   1.753 -11.175  1.00 76.49           C  
ATOM    728  CD2 LEU A  91      35.346   0.631 -11.597  1.00 77.70           C  
ATOM    729  N   LEU A  92      35.116  -1.915 -14.510  1.00 76.58           N  
ATOM    730  CA  LEU A  92      36.034  -3.021 -14.270  1.00 77.83           C  
ATOM    731  C   LEU A  92      37.043  -3.191 -15.402  1.00 79.18           C  
ATOM    732  O   LEU A  92      38.192  -3.545 -15.162  1.00 79.21           O  
ATOM    733  CB  LEU A  92      35.258  -4.330 -14.087  1.00 78.06           C  
ATOM    734  CG  LEU A  92      34.338  -4.486 -12.872  1.00 78.17           C  
ATOM    735  CD1 LEU A  92      33.556  -5.796 -12.967  1.00 77.51           C  
ATOM    736  CD2 LEU A  92      35.167  -4.445 -11.600  1.00 78.25           C  
ATOM    737  N   ARG A  93      36.619  -2.963 -16.640  1.00 79.97           N  
ATOM    738  CA  ARG A  93      37.546  -3.092 -17.759  1.00 82.08           C  
ATOM    739  C   ARG A  93      38.796  -2.257 -17.517  1.00 83.89           C  
ATOM    740  O   ARG A  93      39.875  -2.587 -17.996  1.00 84.96           O  
ATOM    741  CB  ARG A  93      36.890  -2.665 -19.079  1.00 81.84           C  
ATOM    742  CG  ARG A  93      35.976  -3.730 -19.640  1.00 83.71           C  
ATOM    743  CD  ARG A  93      35.426  -3.386 -21.012  1.00 84.98           C  
ATOM    744  NE  ARG A  93      34.453  -4.388 -21.453  1.00 85.65           N  
ATOM    745  CZ  ARG A  93      33.232  -4.527 -20.940  1.00 85.98           C  
ATOM    746  NH1 ARG A  93      32.826  -3.718 -19.969  1.00 86.31           N  
ATOM    747  NH2 ARG A  93      32.427  -5.489 -21.375  1.00 83.39           N  
ATOM    748  CA  GLU A  94      39.780  -0.315 -16.473  1.00 87.67           C  
ATOM    749  CB  GLU A  94      39.285   1.029 -15.941  1.00 88.93           C  
ATOM    750  OE1 GLU A  94      39.191   1.558 -18.858  1.00 94.49           O  
ATOM    751  N   GLU A  94      38.650  -1.177 -16.764  0.73 85.94           N  
ATOM    752  C   GLU A  94      40.676  -0.996 -15.447  0.96 88.11           C  
ATOM    753  O   GLU A  94      41.181  -0.355 -14.523  0.88 88.66           O  
ATOM    754  CG  GLU A  94      38.100   1.612 -16.718  0.46 91.13           C  
ATOM    755  CD  GLU A  94      38.143   1.311 -18.214  0.01 92.43           C  
ATOM    756  OE2 GLU A  94      37.114   0.828 -18.743  0.91 93.63           O  
ATOM    757  N   TYR A  95      40.853  -2.306 -15.614  1.00 87.82           N  
ATOM    758  CA  TYR A  95      41.689  -3.123 -14.735  1.00 87.06           C  
ATOM    759  C   TYR A  95      42.202  -4.322 -15.488  1.00 87.13           C  
ATOM    760  O   TYR A  95      43.144  -4.972 -15.057  1.00 87.37           O  
ATOM    761  CB  TYR A  95      40.904  -3.610 -13.527  1.00 85.81           C  
ATOM    762  CG  TYR A  95      40.533  -2.501 -12.591  1.00 84.68           C  
ATOM    763  CD1 TYR A  95      41.457  -1.990 -11.686  1.00 82.55           C  
ATOM    764  CD2 TYR A  95      39.253  -1.946 -12.621  1.00 84.99           C  
ATOM    765  CE1 TYR A  95      41.113  -0.958 -10.835  1.00 82.35           C  
ATOM    766  CE2 TYR A  95      38.902  -0.917 -11.776  1.00 84.79           C  
ATOM    767  CZ  TYR A  95      39.831  -0.431 -10.888  1.00 82.89           C  
ATOM    768  OH  TYR A  95      39.456   0.569 -10.043  1.00 84.59           O  
ATOM    769  N   SER A  96      41.567  -4.620 -16.610  1.00 87.21           N  
ATOM    770  CA  SER A  96      41.971  -5.741 -17.444  1.00 87.16           C  
ATOM    771  C   SER A  96      40.962  -5.862 -18.532  1.00 86.79           C  
ATOM    772  O   SER A  96      39.766  -5.678 -18.298  1.00 85.29           O  
ATOM    773  CB  SER A  96      41.988  -7.050 -16.674  1.00 87.33           C  
ATOM    774  OG  SER A  96      42.382  -8.095 -17.544  1.00 86.76           O  
ATOM    775  O   GLU A  97      39.597  -8.131 -22.028  1.00 89.65           O  
ATOM    776  CG  GLU A  97      41.370  -3.976 -21.340  1.00 92.35           C  
ATOM    777  OE1 GLU A  97      43.347  -3.336 -20.129  1.00 92.98           O  
ATOM    778  OE2 GLU A  97      43.339  -5.255 -21.202  1.00 95.52           O  
ATOM    779  N   GLU A  97      41.413  -6.177 -19.729  0.75 88.84           N  
ATOM    780  CA  GLU A  97      40.422  -6.274 -20.745  0.83 90.39           C  
ATOM    781  C   GLU A  97      40.233  -7.757 -21.062  0.53 89.77           C  
ATOM    782  CB  GLU A  97      40.766  -5.309 -21.898  0.74 92.14           C  
ATOM    783  CD  GLU A  97      42.785  -4.195 -20.846  0.24 93.95           C  
ATOM    784  N   LYS A  98      40.704  -8.577 -20.112  1.00 89.38           N  
ATOM    785  C   LYS A  98      39.465 -10.275 -19.066  1.00 86.88           C  
ATOM    786  O   LYS A  98      39.719 -10.784 -17.969  1.00 85.62           O  
ATOM    787  CB  LYS A  98      41.835 -10.759 -19.637  1.00 90.89           C  
ATOM    788  CE  LYS A  98      45.096 -11.908 -21.365  1.00 92.22           C  
ATOM    789  NZ  LYS A  98      46.184 -12.880 -21.114  1.00 90.16           N  
ATOM    790  CA  LYS A  98      40.559 -10.045 -20.112  0.72 88.54           C  
ATOM    791  CG  LYS A  98      42.942 -10.859 -20.679  0.79 92.22           C  
ATOM    792  CD  LYS A  98      44.014 -11.889 -20.297  0.78 92.35           C  
ATOM    793  N   ILE A  99      38.254  -9.880 -19.433  1.00 85.12           N  
ATOM    794  CA  ILE A  99      37.092  -9.955 -18.574  1.00 84.42           C  
ATOM    795  C   ILE A  99      36.024 -10.873 -19.129  1.00 84.06           C  
ATOM    796  O   ILE A  99      35.703 -10.818 -20.307  1.00 84.75           O  
ATOM    797  CB  ILE A  99      36.493  -8.553 -18.423  1.00 84.51           C  
ATOM    798  CG1 ILE A  99      35.198  -8.589 -17.627  1.00 85.83           C  
ATOM    799  CG2 ILE A  99      36.206  -7.979 -19.791  1.00 83.90           C  
ATOM    800  CD1 ILE A  99      34.526  -7.225 -17.526  1.00 87.17           C  
ATOM    801  N   GLU A 100      35.485 -11.726 -18.268  1.00 83.11           N  
ATOM    802  CA  GLU A 100      34.407 -12.629 -18.648  1.00 82.22           C  
ATOM    803  C   GLU A 100      33.230 -12.192 -17.797  1.00 80.70           C  
ATOM    804  O   GLU A 100      33.360 -12.016 -16.585  1.00 79.48           O  
ATOM    805  CB  GLU A 100      34.748 -14.094 -18.326  1.00 85.35           C  
ATOM    806  CG  GLU A 100      33.640 -15.115 -18.680  1.00 88.03           C  
ATOM    807  CD  GLU A 100      34.030 -16.577 -18.398  1.00 89.26           C  
ATOM    808  OE1 GLU A 100      33.309 -17.483 -18.862  1.00 89.43           O  
ATOM    809  OE2 GLU A 100      35.043 -16.834 -17.712  1.00 88.90           O  
ATOM    810  N   ILE A 101      32.087 -11.980 -18.418  1.00 77.56           N  
ATOM    811  CA  ILE A 101      30.939 -11.588 -17.638  1.00 75.29           C  
ATOM    812  C   ILE A 101      30.062 -12.815 -17.484  1.00 75.58           C  
ATOM    813  O   ILE A 101      29.463 -13.287 -18.444  1.00 75.98           O  
ATOM    814  CB  ILE A 101      30.153 -10.457 -18.309  1.00 74.95           C  
ATOM    815  CG1 ILE A 101      31.005  -9.198 -18.359  1.00 73.56           C  
ATOM    816  CG2 ILE A 101      28.893 -10.161 -17.525  1.00 74.84           C  
ATOM    817  CD1 ILE A 101      30.283  -8.026 -18.934  1.00 75.91           C  
ATOM    818  N   ALA A 102      30.010 -13.342 -16.269  1.00 73.96           N  
ATOM    819  CA  ALA A 102      29.214 -14.516 -15.983  1.00 72.42           C  
ATOM    820  C   ALA A 102      27.736 -14.179 -16.096  1.00 72.45           C  
ATOM    821  O   ALA A 102      27.102 -14.475 -17.097  1.00 72.33           O  
ATOM    822  CB  ALA A 102      29.529 -15.018 -14.593  1.00 70.23           C  
ATOM    823  N   SER A 103      27.202 -13.543 -15.061  1.00 72.03           N  
ATOM    824  CA  SER A 103      25.797 -13.181 -15.012  1.00 71.84           C  
ATOM    825  C   SER A 103      25.644 -11.677 -14.941  1.00 70.71           C  
ATOM    826  O   SER A 103      26.547 -10.943 -15.317  1.00 71.91           O  
ATOM    827  CB  SER A 103      25.146 -13.793 -13.777  1.00 72.97           C  
ATOM    828  OG  SER A 103      25.627 -13.152 -12.610  1.00 78.88           O  
ATOM    829  N   ILE A 104      24.505 -11.230 -14.423  1.00 68.58           N  
ATOM    830  CA  ILE A 104      24.233  -9.811 -14.319  1.00 65.95           C  
ATOM    831  C   ILE A 104      24.983  -9.148 -13.181  1.00 67.02           C  
ATOM    832  O   ILE A 104      25.315  -7.969 -13.250  1.00 66.29           O  
ATOM    833  CB  ILE A 104      22.736  -9.537 -14.114  1.00 65.80           C  
ATOM    834  CG1 ILE A 104      22.418  -8.107 -14.576  1.00 66.82           C  
ATOM    835  CG2 ILE A 104      22.362  -9.710 -12.652  1.00 61.58           C  
ATOM    836  CD1 ILE A 104      20.987  -7.645 -14.307  1.00 67.59           C  
ATOM    837  N   ASP A 105      25.261  -9.906 -12.130  1.00 66.76           N  
ATOM    838  CA  ASP A 105      25.943  -9.337 -10.986  1.00 65.82           C  
ATOM    839  C   ASP A 105      27.278  -9.936 -10.661  1.00 66.35           C  
ATOM    840  O   ASP A 105      27.669  -9.932  -9.500  1.00 65.73           O  
ATOM    841  CB  ASP A 105      25.063  -9.418  -9.751  1.00 64.01           C  
ATOM    842  CG  ASP A 105      25.064 -10.793  -9.123  1.00 64.43           C  
ATOM    843  OD1 ASP A 105      25.155 -11.794  -9.868  1.00 66.55           O  
ATOM    844  OD2 ASP A 105      24.951 -10.864  -7.876  1.00 63.68           O  
ATOM    845  N   GLU A 106      27.989 -10.447 -11.658  1.00 67.80           N  
ATOM    846  CA  GLU A 106      29.305 -10.995 -11.376  1.00 68.04           C  
ATOM    847  C   GLU A 106      30.225 -11.119 -12.551  1.00 66.96           C  
ATOM    848  O   GLU A 106      29.817 -11.417 -13.662  1.00 66.36           O  
ATOM    849  CB  GLU A 106      29.196 -12.337 -10.710  1.00 69.87           C  
ATOM    850  CG  GLU A 106      28.616 -13.388 -11.554  1.00 71.29           C  
ATOM    851  CD  GLU A 106      28.695 -14.664 -10.800  1.00 75.47           C  
ATOM    852  OE1 GLU A 106      28.122 -14.672  -9.685  1.00 75.43           O  
ATOM    853  OE2 GLU A 106      29.328 -15.641 -11.286  1.00 78.92           O  
ATOM    854  N   ALA A 107      31.497 -10.906 -12.279  1.00 65.54           N  
ATOM    855  CA  ALA A 107      32.482 -10.965 -13.326  1.00 65.14           C  
ATOM    856  C   ALA A 107      33.812 -11.521 -12.854  1.00 65.03           C  
ATOM    857  O   ALA A 107      34.176 -11.424 -11.672  1.00 63.67           O  
ATOM    858  CB  ALA A 107      32.678  -9.583 -13.894  1.00 64.36           C  
ATOM    859  N   TYR A 108      34.524 -12.099 -13.811  1.00 64.93           N  
ATOM    860  CA  TYR A 108      35.846 -12.659 -13.592  1.00 64.90           C  
ATOM    861  C   TYR A 108      36.837 -11.769 -14.325  1.00 66.62           C  
ATOM    862  O   TYR A 108      36.585 -11.336 -15.451  1.00 64.98           O  
ATOM    863  CB  TYR A 108      35.942 -14.039 -14.205  1.00 63.67           C  
ATOM    864  CG  TYR A 108      35.074 -15.069 -13.559  1.00 62.63           C  
ATOM    865  CD1 TYR A 108      35.521 -15.778 -12.449  1.00 63.25           C  
ATOM    866  CD2 TYR A 108      33.799 -15.345 -14.055  1.00 60.65           C  
ATOM    867  CE1 TYR A 108      34.724 -16.737 -11.846  1.00 61.98           C  
ATOM    868  CE2 TYR A 108      32.996 -16.302 -13.458  1.00 59.27           C  
ATOM    869  CZ  TYR A 108      33.467 -16.988 -12.355  1.00 60.23           C  
ATOM    870  OH  TYR A 108      32.670 -17.909 -11.741  1.00 63.18           O  
ATOM    871  N   LEU A 109      37.961 -11.492 -13.685  1.00 70.21           N  
ATOM    872  CA  LEU A 109      38.993 -10.697 -14.308  1.00 73.40           C  
ATOM    873  C   LEU A 109      40.262 -11.490 -14.201  1.00 77.28           C  
ATOM    874  O   LEU A 109      40.488 -12.161 -13.194  1.00 77.98           O  
ATOM    875  CB  LEU A 109      39.182  -9.375 -13.585  1.00 71.91           C  
ATOM    876  CG  LEU A 109      37.985  -8.441 -13.515  1.00 71.90           C  
ATOM    877  CD1 LEU A 109      38.480  -7.107 -12.990  1.00 70.50           C  
ATOM    878  CD2 LEU A 109      37.347  -8.267 -14.897  1.00 73.13           C  
ATOM    879  N   ASP A 110      41.075 -11.436 -15.249  1.00 80.28           N  
ATOM    880  CA  ASP A 110      42.362 -12.119 -15.259  1.00 81.62           C  
ATOM    881  C   ASP A 110      43.365 -11.010 -15.009  1.00 81.79           C  
ATOM    882  O   ASP A 110      43.616 -10.188 -15.883  1.00 81.77           O  
ATOM    883  CB  ASP A 110      42.638 -12.760 -16.620  1.00 84.08           C  
ATOM    884  CG  ASP A 110      43.940 -13.552 -16.639  1.00 86.69           C  
ATOM    885  OD1 ASP A 110      45.014 -12.974 -16.336  1.00 86.66           O  
ATOM    886  OD2 ASP A 110      43.887 -14.760 -16.962  1.00 86.29           O  
ATOM    887  N   ILE A 111      43.920 -10.966 -13.813  1.00 81.99           N  
ATOM    888  CA  ILE A 111      44.875  -9.924 -13.494  1.00 83.93           C  
ATOM    889  C   ILE A 111      46.296 -10.452 -13.323  1.00 86.56           C  
ATOM    890  O   ILE A 111      46.998 -10.066 -12.391  1.00 88.17           O  
ATOM    891  CB  ILE A 111      44.459  -9.170 -12.220  1.00 81.77           C  
ATOM    892  CG1 ILE A 111      44.426 -10.126 -11.018  1.00 81.31           C  
ATOM    893  CG2 ILE A 111      43.115  -8.528 -12.445  1.00 80.40           C  
ATOM    894  CD1 ILE A 111      44.328  -9.444  -9.677  1.00 78.49           C  
ATOM    895  N   SER A 112      46.723 -11.327 -14.228  1.00 88.90           N  
ATOM    896  CA  SER A 112      48.065 -11.888 -14.163  1.00 90.50           C  
ATOM    897  C   SER A 112      49.086 -10.893 -14.720  1.00 91.12           C  
ATOM    898  O   SER A 112      50.205 -10.799 -14.214  1.00 89.84           O  
ATOM    899  CB  SER A 112      48.105 -13.202 -14.938  1.00 91.53           C  
ATOM    900  OG  SER A 112      47.167 -14.117 -14.393  1.00 90.74           O  
ATOM    901  CA  ASP A 113      49.538  -9.137 -16.383  1.00 94.82           C  
ATOM    902  CB  ASP A 113      49.285  -9.082 -17.896  1.00 95.94           C  
ATOM    903  OD2 ASP A 113      48.910 -10.843 -19.439  1.00 97.69           O  
ATOM    904  N   ASP A 113      48.684 -10.145 -15.749  0.92 92.76           N  
ATOM    905  C   ASP A 113      49.299  -7.739 -15.803  0.62 95.41           C  
ATOM    906  O   ASP A 113      49.359  -6.746 -16.526  0.75 97.33           O  
ATOM    907  CG  ASP A 113      49.701 -10.349 -18.605  0.34 96.28           C  
ATOM    908  OD1 ASP A 113      50.820 -10.839 -18.338  0.75 96.20           O  
ATOM    909  N   LYS A 114      49.010  -7.664 -14.508  1.00 95.14           N  
ATOM    910  CA  LYS A 114      48.763  -6.382 -13.860  1.00 95.00           C  
ATOM    911  C   LYS A 114      49.186  -6.533 -12.415  1.00 95.61           C  
ATOM    912  O   LYS A 114      49.365  -5.555 -11.701  1.00 96.61           O  
ATOM    913  CB  LYS A 114      47.274  -6.003 -13.913  1.00 93.69           C  
ATOM    914  CG  LYS A 114      46.588  -6.279 -15.239  1.00 95.26           C  
ATOM    915  CD  LYS A 114      46.335  -7.776 -15.403  1.00 98.61           C  
ATOM    916  CE  LYS A 114      45.942  -8.191 -16.827  1.00 98.72           C  
ATOM    917  NZ  LYS A 114      45.940  -9.689 -16.984  1.00 99.83           N  
ATOM    918  N   VAL A 115      49.357  -7.774 -11.995  1.00 96.84           N  
ATOM    919  CA  VAL A 115      49.746  -8.067 -10.628  1.00 98.23           C  
ATOM    920  C   VAL A 115      50.863  -9.112 -10.579  1.00 99.43           C  
ATOM    921  O   VAL A 115      51.046  -9.888 -11.520  1.00 99.99           O  
ATOM    922  CB  VAL A 115      48.505  -8.534  -9.819  1.00 99.50           C  
ATOM    923  CG1 VAL A 115      48.913  -9.192  -8.517  1.00100.21           C  
ATOM    924  CG2 VAL A 115      47.617  -7.340  -9.540  1.00 99.03           C  
ATOM    925  N   ARG A 116      51.612  -9.106  -9.477  1.00 99.97           N  
ATOM    926  CA  ARG A 116      52.727 -10.026  -9.261  1.00100.04           C  
ATOM    927  C   ARG A 116      52.422 -11.092  -8.202  1.00 99.31           C  
ATOM    928  O   ARG A 116      52.847 -12.236  -8.330  1.00 98.86           O  
ATOM    929  CB  ARG A 116      53.969  -9.214  -8.860  1.00101.31           C  
ATOM    930  CG  ARG A 116      54.976  -9.926  -7.973  1.00103.49           C  
ATOM    931  CD  ARG A 116      56.084 -10.607  -8.759  1.00107.88           C  
ATOM    932  NE  ARG A 116      55.987 -10.365 -10.197  1.00110.50           N  
ATOM    933  CZ  ARG A 116      56.759 -10.954 -11.106  1.00111.52           C  
ATOM    934  NH1 ARG A 116      56.598 -10.675 -12.394  1.00110.34           N  
ATOM    935  NH2 ARG A 116      57.691 -11.827 -10.729  1.00110.98           N  
ATOM    936  N   ASP A 117      51.675 -10.730  -7.164  1.00 98.33           N  
ATOM    937  CA  ASP A 117      51.366 -11.691  -6.113  1.00 97.76           C  
ATOM    938  C   ASP A 117      50.089 -11.384  -5.322  1.00 96.94           C  
ATOM    939  O   ASP A 117      49.498 -10.316  -5.459  1.00 96.97           O  
ATOM    940  CB  ASP A 117      52.570 -11.791  -5.172  1.00 98.54           C  
ATOM    941  CG  ASP A 117      53.031 -10.430  -4.666  1.00 99.29           C  
ATOM    942  OD1 ASP A 117      52.717 -10.091  -3.503  1.00100.43           O  
ATOM    943  OD2 ASP A 117      53.698  -9.700  -5.434  1.00 98.31           O  
ATOM    944  N   TYR A 118      49.678 -12.330  -4.483  1.00 96.36           N  
ATOM    945  CA  TYR A 118      48.469 -12.190  -3.681  1.00 96.76           C  
ATOM    946  C   TYR A 118      48.458 -11.001  -2.729  1.00 97.10           C  
ATOM    947  O   TYR A 118      47.421 -10.665  -2.163  1.00 98.12           O  
ATOM    948  CB  TYR A 118      48.203 -13.480  -2.894  1.00 95.91           C  
ATOM    949  CG  TYR A 118      47.870 -14.680  -3.766  1.00 96.61           C  
ATOM    950  CD1 TYR A 118      47.170 -14.528  -4.967  1.00 97.60           C  
ATOM    951  CD2 TYR A 118      48.223 -15.972  -3.378  1.00 97.42           C  
ATOM    952  CE1 TYR A 118      46.830 -15.627  -5.758  1.00 97.98           C  
ATOM    953  CE2 TYR A 118      47.883 -17.080  -4.162  1.00 99.26           C  
ATOM    954  CZ  TYR A 118      47.188 -16.898  -5.349  1.00 99.31           C  
ATOM    955  OH  TYR A 118      46.835 -17.987  -6.116  1.00100.49           O  
ATOM    956  N   ARG A 119      49.606 -10.364  -2.542  1.00 97.79           N  
ATOM    957  CA  ARG A 119      49.678  -9.207  -1.656  1.00 97.72           C  
ATOM    958  C   ARG A 119      49.275  -8.001  -2.491  1.00 96.66           C  
ATOM    959  O   ARG A 119      48.528  -7.137  -2.043  1.00 94.90           O  
ATOM    960  CB  ARG A 119      51.106  -9.045  -1.113  1.00 98.85           C  
ATOM    961  CG  ARG A 119      51.268  -8.059   0.046  1.00 99.89           C  
ATOM    962  CD  ARG A 119      51.362  -6.614  -0.437  1.00101.52           C  
ATOM    963  NE  ARG A 119      52.317  -6.463  -1.535  1.00102.10           N  
ATOM    964  CZ  ARG A 119      52.799  -5.298  -1.964  1.00101.95           C  
ATOM    965  NH1 ARG A 119      52.427  -4.158  -1.388  1.00100.08           N  
ATOM    966  NH2 ARG A 119      53.652  -5.278  -2.981  1.00101.63           N  
ATOM    967  N   GLU A 120      49.768  -7.969  -3.722  1.00 96.41           N  
ATOM    968  CA  GLU A 120      49.472  -6.888  -4.651  1.00 96.92           C  
ATOM    969  C   GLU A 120      48.082  -7.056  -5.260  1.00 96.23           C  
ATOM    970  O   GLU A 120      47.472  -6.088  -5.710  1.00 96.82           O  
ATOM    971  CB  GLU A 120      50.527  -6.861  -5.756  1.00 97.46           C  
ATOM    972  CG  GLU A 120      50.120  -6.104  -7.006  1.00 98.57           C  
ATOM    973  OE2 GLU A 120      52.147  -6.945  -7.946  1.00 99.95           O  
ATOM    974  CD  GLU A 120      51.074  -6.342  -8.163  0.13 99.14           C  
ATOM    975  OE1 GLU A 120      50.753  -5.924  -9.292  0.96 99.13           O  
ATOM    976  N   ALA A 121      47.594  -8.294  -5.278  1.00 95.29           N  
ATOM    977  CA  ALA A 121      46.270  -8.601  -5.821  1.00 93.46           C  
ATOM    978  C   ALA A 121      45.202  -8.113  -4.850  1.00 92.10           C  
ATOM    979  O   ALA A 121      44.232  -7.461  -5.241  1.00 90.64           O  
ATOM    980  CB  ALA A 121      46.132 -10.096  -6.035  1.00 93.90           C  
ATOM    981  N   TYR A 122      45.397  -8.453  -3.580  1.00 90.58           N  
ATOM    982  CA  TYR A 122      44.499  -8.050  -2.506  1.00 88.79           C  
ATOM    983  C   TYR A 122      44.266  -6.548  -2.623  1.00 88.01           C  
ATOM    984  O   TYR A 122      43.158  -6.072  -2.367  1.00 88.55           O  
ATOM    985  CB  TYR A 122      45.146  -8.344  -1.149  1.00 88.38           C  
ATOM    986  CG  TYR A 122      44.236  -8.154   0.041  1.00 86.87           C  
ATOM    987  CD1 TYR A 122      43.460  -9.210   0.516  1.00 87.65           C  
ATOM    988  CD2 TYR A 122      44.150  -6.925   0.696  1.00 85.93           C  
ATOM    989  CE1 TYR A 122      42.621  -9.054   1.615  1.00 87.20           C  
ATOM    990  CE2 TYR A 122      43.308  -6.753   1.798  1.00 85.70           C  
ATOM    991  CZ  TYR A 122      42.547  -7.826   2.252  1.00 86.17           C  
ATOM    992  OH  TYR A 122      41.717  -7.691   3.343  1.00 83.00           O  
ATOM    993  N   ASN A 123      45.316  -5.810  -2.997  1.00 85.92           N  
ATOM    994  CA  ASN A 123      45.237  -4.359  -3.149  1.00 83.49           C  
ATOM    995  C   ASN A 123      44.453  -3.964  -4.378  1.00 82.54           C  
ATOM    996  O   ASN A 123      43.636  -3.043  -4.321  1.00 81.93           O  
ATOM    997  CB  ASN A 123      46.625  -3.741  -3.224  1.00 83.27           C  
ATOM    998  CG  ASN A 123      47.158  -3.355  -1.872  1.00 84.15           C  
ATOM    999  OD1 ASN A 123      48.246  -2.802  -1.772  1.00 85.54           O  
ATOM   1000  ND2 ASN A 123      46.395  -3.643  -0.817  1.00 81.45           N  
ATOM   1001  N   LEU A 124      44.701  -4.645  -5.496  1.00 81.15           N  
ATOM   1002  CA  LEU A 124      43.955  -4.334  -6.700  1.00 79.42           C  
ATOM   1003  C   LEU A 124      42.512  -4.561  -6.289  1.00 78.37           C  
ATOM   1004  O   LEU A 124      41.617  -3.832  -6.690  1.00 75.18           O  
ATOM   1005  CB  LEU A 124      44.333  -5.271  -7.850  1.00 79.62           C  
ATOM   1006  CG  LEU A 124      43.658  -4.920  -9.188  1.00 79.34           C  
ATOM   1007  CD1 LEU A 124      43.908  -3.470  -9.540  1.00 76.83           C  
ATOM   1008  CD2 LEU A 124      44.178  -5.818 -10.284  1.00 77.87           C  
ATOM   1009  N   GLY A 125      42.304  -5.571  -5.456  1.00 79.60           N  
ATOM   1010  CA  GLY A 125      40.972  -5.874  -4.980  1.00 81.35           C  
ATOM   1011  C   GLY A 125      40.375  -4.688  -4.261  1.00 82.39           C  
ATOM   1012  O   GLY A 125      39.450  -4.060  -4.769  1.00 84.43           O  
ATOM   1013  N   LEU A 126      40.907  -4.373  -3.084  1.00 81.98           N  
ATOM   1014  CA  LEU A 126      40.414  -3.250  -2.294  1.00 80.95           C  
ATOM   1015  C   LEU A 126      40.224  -2.001  -3.130  1.00 80.25           C  
ATOM   1016  O   LEU A 126      39.267  -1.265  -2.950  1.00 80.28           O  
ATOM   1017  CB  LEU A 126      41.382  -2.927  -1.168  1.00 81.78           C  
ATOM   1018  CG  LEU A 126      41.605  -3.995  -0.114  1.00 82.54           C  
ATOM   1019  CD1 LEU A 126      42.498  -3.436   0.971  1.00 82.70           C  
ATOM   1020  CD2 LEU A 126      40.273  -4.415   0.467  1.00 84.97           C  
ATOM   1021  N   GLU A 127      41.144  -1.756  -4.047  1.00 80.07           N  
ATOM   1022  CA  GLU A 127      41.046  -0.581  -4.881  1.00 81.59           C  
ATOM   1023  C   GLU A 127      39.731  -0.544  -5.675  1.00 81.32           C  
ATOM   1024  O   GLU A 127      39.037   0.474  -5.678  1.00 83.08           O  
ATOM   1025  CB  GLU A 127      42.258  -0.518  -5.820  1.00 83.08           C  
ATOM   1026  CG  GLU A 127      42.453   0.835  -6.493  1.00 87.29           C  
ATOM   1027  CD  GLU A 127      41.450   1.080  -7.613  1.00 90.41           C  
ATOM   1028  OE1 GLU A 127      41.152   2.264  -7.913  1.00 91.77           O  
ATOM   1029  OE2 GLU A 127      40.971   0.081  -8.198  1.00 92.00           O  
ATOM   1030  N   ILE A 128      39.386  -1.657  -6.323  1.00 80.57           N  
ATOM   1031  CA  ILE A 128      38.174  -1.756  -7.141  1.00 78.56           C  
ATOM   1032  C   ILE A 128      36.908  -1.543  -6.348  1.00 78.27           C  
ATOM   1033  O   ILE A 128      36.060  -0.754  -6.751  1.00 78.56           O  
ATOM   1034  CB  ILE A 128      38.051  -3.120  -7.836  1.00 77.67           C  
ATOM   1035  CG1 ILE A 128      39.276  -3.381  -8.711  1.00 78.43           C  
ATOM   1036  CG2 ILE A 128      36.809  -3.138  -8.701  1.00 77.32           C  
ATOM   1037  CD1 ILE A 128      39.264  -4.715  -9.409  1.00 75.39           C  
ATOM   1038  N   LYS A 129      36.760  -2.259  -5.239  1.00 77.48           N  
ATOM   1039  CA  LYS A 129      35.578  -2.093  -4.402  1.00 76.83           C  
ATOM   1040  C   LYS A 129      35.316  -0.597  -4.230  1.00 77.09           C  
ATOM   1041  O   LYS A 129      34.195  -0.121  -4.421  1.00 77.62           O  
ATOM   1042  CB  LYS A 129      35.799  -2.726  -3.037  1.00 75.21           C  
ATOM   1043  CG  LYS A 129      36.213  -4.180  -3.097  1.00 73.98           C  
ATOM   1044  CD  LYS A 129      36.154  -4.814  -1.718  1.00 74.32           C  
ATOM   1045  CE  LYS A 129      34.764  -4.680  -1.109  1.00 75.40           C  
ATOM   1046  NZ  LYS A 129      34.659  -5.328   0.227  1.00 75.48           N  
ATOM   1047  N   ASN A 130      36.369   0.135  -3.878  1.00 76.96           N  
ATOM   1048  CA  ASN A 130      36.290   1.570  -3.695  1.00 76.22           C  
ATOM   1049  C   ASN A 130      35.815   2.239  -4.962  1.00 75.82           C  
ATOM   1050  O   ASN A 130      34.895   3.035  -4.942  1.00 75.99           O  
ATOM   1051  CB  ASN A 130      37.653   2.114  -3.305  1.00 76.51           C  
ATOM   1052  CG  ASN A 130      37.663   2.659  -1.909  1.00 78.45           C  
ATOM   1053  OD1 ASN A 130      37.254   3.801  -1.668  1.00 79.23           O  
ATOM   1054  ND2 ASN A 130      38.098   1.838  -0.962  1.00 79.09           N  
ATOM   1055  N   LYS A 131      36.442   1.906  -6.074  1.00 76.60           N  
ATOM   1056  CA  LYS A 131      36.056   2.492  -7.339  1.00 78.41           C  
ATOM   1057  C   LYS A 131      34.577   2.242  -7.649  1.00 79.31           C  
ATOM   1058  O   LYS A 131      34.001   2.928  -8.487  1.00 80.27           O  
ATOM   1059  CB  LYS A 131      36.926   1.921  -8.456  1.00 78.76           C  
ATOM   1060  CG  LYS A 131      37.094   2.829  -9.661  1.00 80.18           C  
ATOM   1061  CD  LYS A 131      37.839   4.109  -9.289  1.00 79.95           C  
ATOM   1062  CE  LYS A 131      38.184   4.956 -10.519  1.00 80.76           C  
ATOM   1063  NZ  LYS A 131      39.403   4.474 -11.241  1.00 78.62           N  
ATOM   1064  N   ILE A 132      33.953   1.265  -6.993  1.00 80.00           N  
ATOM   1065  CA  ILE A 132      32.537   0.998  -7.250  1.00 80.37           C  
ATOM   1066  C   ILE A 132      31.656   1.552  -6.135  1.00 80.35           C  
ATOM   1067  O   ILE A 132      30.514   1.946  -6.372  1.00 80.06           O  
ATOM   1068  CB  ILE A 132      32.226  -0.508  -7.393  1.00 80.81           C  
ATOM   1069  CG1 ILE A 132      33.175  -1.162  -8.390  1.00 79.84           C  
ATOM   1070  CG2 ILE A 132      30.810  -0.687  -7.908  1.00 80.88           C  
ATOM   1071  CD1 ILE A 132      32.971  -2.665  -8.506  1.00 79.49           C  
ATOM   1072  N   LEU A 133      32.184   1.580  -4.919  1.00 80.44           N  
ATOM   1073  CA  LEU A 133      31.423   2.104  -3.802  1.00 81.87           C  
ATOM   1074  C   LEU A 133      31.357   3.611  -3.929  1.00 83.11           C  
ATOM   1075  O   LEU A 133      30.476   4.249  -3.362  1.00 83.80           O  
ATOM   1076  CB  LEU A 133      32.078   1.720  -2.477  1.00 81.23           C  
ATOM   1077  CG  LEU A 133      31.233   1.981  -1.231  1.00 80.20           C  
ATOM   1078  CD1 LEU A 133      29.847   1.398  -1.406  1.00 79.40           C  
ATOM   1079  CD2 LEU A 133      31.914   1.366  -0.032  1.00 81.62           C  
ATOM   1080  N   GLU A 134      32.285   4.177  -4.693  1.00 85.10           N  
ATOM   1081  CA  GLU A 134      32.326   5.619  -4.894  1.00 85.81           C  
ATOM   1082  C   GLU A 134      31.591   6.014  -6.159  1.00 85.46           C  
ATOM   1083  O   GLU A 134      30.713   6.874  -6.135  1.00 85.97           O  
ATOM   1084  CB  GLU A 134      33.768   6.116  -4.986  1.00 87.19           C  
ATOM   1085  CG  GLU A 134      33.901   7.632  -4.884  0.63 89.22           C  
ATOM   1086  CD  GLU A 134      34.715   8.227  -6.016  0.01 89.91           C  
ATOM   1087  OE1 GLU A 134      34.201   8.266  -7.158  0.97 91.11           O  
ATOM   1088  OE2 GLU A 134      35.867   8.647  -5.765  0.83 90.28           O  
ATOM   1089  N   LYS A 135      31.962   5.394  -7.270  1.00 84.66           N  
ATOM   1090  CA  LYS A 135      31.315   5.689  -8.541  1.00 83.19           C  
ATOM   1091  C   LYS A 135      29.832   5.322  -8.545  1.00 81.23           C  
ATOM   1092  O   LYS A 135      28.988   6.145  -8.902  1.00 80.39           O  
ATOM   1093  CB  LYS A 135      32.006   4.948  -9.693  1.00 83.62           C  
ATOM   1094  CG  LYS A 135      33.353   5.508 -10.110  1.00 85.37           C  
ATOM   1095  CD  LYS A 135      33.238   6.977 -10.495  1.00 88.60           C  
ATOM   1096  CE  LYS A 135      34.532   7.514 -11.097  1.00 91.32           C  
ATOM   1097  NZ  LYS A 135      35.690   7.417 -10.160  1.00 92.52           N  
ATOM   1098  N   GLU A 136      29.505   4.096  -8.150  1.00 79.66           N  
ATOM   1099  CA  GLU A 136      28.110   3.661  -8.176  1.00 79.61           C  
ATOM   1100  C   GLU A 136      27.349   3.498  -6.859  1.00 77.88           C  
ATOM   1101  O   GLU A 136      26.119   3.454  -6.861  1.00 74.80           O  
ATOM   1102  CB  GLU A 136      27.989   2.372  -8.996  1.00 80.89           C  
ATOM   1103  CG  GLU A 136      27.989   2.604 -10.499  1.00 82.20           C  
ATOM   1104  CD  GLU A 136      26.980   3.676 -10.931  1.00 85.12           C  
ATOM   1105  OE1 GLU A 136      25.859   3.722 -10.352  1.00 85.08           O  
ATOM   1106  OE2 GLU A 136      27.310   4.464 -11.859  1.00 84.54           O  
ATOM   1107  N   LYS A 137      28.063   3.404  -5.744  1.00 78.11           N  
ATOM   1108  CA  LYS A 137      27.414   3.257  -4.447  1.00 78.52           C  
ATOM   1109  C   LYS A 137      26.967   1.833  -4.165  1.00 77.32           C  
ATOM   1110  CB  LYS A 137      26.190   4.171  -4.354  1.00 80.49           C  
ATOM   1111  CG  LYS A 137      26.473   5.640  -4.526  1.00 80.76           C  
ATOM   1112  NZ  LYS A 137      27.637   8.329  -2.061  1.00 81.75           N  
ATOM   1113  O   LYS A 137      26.100   1.619  -3.322  0.94 79.00           O  
ATOM   1114  CD  LYS A 137      27.094   6.227  -3.271  0.84 81.30           C  
ATOM   1115  CE  LYS A 137      27.208   7.742  -3.358  0.64 82.58           C  
ATOM   1116  N   ILE A 138      27.544   0.862  -4.860  1.00 73.85           N  
ATOM   1117  CA  ILE A 138      27.170  -0.530  -4.644  1.00 70.31           C  
ATOM   1118  C   ILE A 138      28.311  -1.327  -4.035  1.00 67.98           C  
ATOM   1119  O   ILE A 138      29.430  -1.330  -4.557  1.00 67.86           O  
ATOM   1120  CB  ILE A 138      26.735  -1.203  -5.964  1.00 69.97           C  
ATOM   1121  CG1 ILE A 138      25.451  -0.556  -6.465  1.00 70.14           C  
ATOM   1122  CG2 ILE A 138      26.500  -2.691  -5.748  1.00 68.43           C  
ATOM   1123  CD1 ILE A 138      24.330  -0.583  -5.442  1.00 69.78           C  
ATOM   1124  N   THR A 139      28.034  -2.002  -2.925  1.00 65.29           N  
ATOM   1125  CA  THR A 139      29.069  -2.798  -2.287  1.00 63.09           C  
ATOM   1126  C   THR A 139      29.066  -4.168  -2.948  1.00 61.48           C  
ATOM   1127  O   THR A 139      28.014  -4.666  -3.361  1.00 61.55           O  
ATOM   1128  CB  THR A 139      28.853  -2.927  -0.737  1.00 61.74           C  
ATOM   1129  OG1 THR A 139      27.723  -3.760  -0.448  1.00 58.84           O  
ATOM   1130  CG2 THR A 139      28.634  -1.548  -0.124  1.00 61.31           C  
ATOM   1131  N   VAL A 140      30.256  -4.752  -3.067  1.00 59.26           N  
ATOM   1132  CA  VAL A 140      30.417  -6.059  -3.682  1.00 57.28           C  
ATOM   1133  C   VAL A 140      31.400  -6.936  -2.893  1.00 55.84           C  
ATOM   1134  O   VAL A 140      32.108  -6.460  -2.015  1.00 56.22           O  
ATOM   1135  CB  VAL A 140      30.950  -5.903  -5.114  1.00 55.97           C  
ATOM   1136  CG1 VAL A 140      30.403  -4.635  -5.740  1.00 55.62           C  
ATOM   1137  CG2 VAL A 140      32.455  -5.870  -5.107  1.00 55.13           C  
ATOM   1138  N   THR A 141      31.425  -8.222  -3.183  1.00 53.17           N  
ATOM   1139  CA  THR A 141      32.378  -9.082  -2.521  1.00 52.81           C  
ATOM   1140  C   THR A 141      33.420  -9.416  -3.575  1.00 52.81           C  
ATOM   1141  O   THR A 141      33.132  -9.379  -4.762  1.00 51.86           O  
ATOM   1142  CB  THR A 141      31.751 -10.377  -2.009  1.00 52.23           C  
ATOM   1143  OG1 THR A 141      31.043 -10.115  -0.793  1.00 52.55           O  
ATOM   1144  CG2 THR A 141      32.831 -11.423  -1.745  1.00 50.78           C  
ATOM   1145  N   VAL A 142      34.633  -9.731  -3.145  1.00 54.03           N  
ATOM   1146  CA  VAL A 142      35.688 -10.052  -4.086  1.00 55.50           C  
ATOM   1147  C   VAL A 142      36.458 -11.287  -3.675  1.00 56.30           C  
ATOM   1148  O   VAL A 142      36.903 -11.409  -2.544  1.00 56.78           O  
ATOM   1149  CB  VAL A 142      36.666  -8.877  -4.242  1.00 54.72           C  
ATOM   1150  CG1 VAL A 142      37.910  -9.332  -5.001  1.00 54.31           C  
ATOM   1151  CG2 VAL A 142      35.983  -7.746  -4.998  1.00 51.42           C  
ATOM   1152  N   GLY A 143      36.609 -12.204  -4.612  1.00 57.45           N  
ATOM   1153  CA  GLY A 143      37.344 -13.415  -4.323  1.00 59.97           C  
ATOM   1154  C   GLY A 143      38.546 -13.500  -5.240  1.00 62.08           C  
ATOM   1155  O   GLY A 143      38.516 -12.981  -6.364  1.00 62.08           O  
ATOM   1156  N   ILE A 144      39.604 -14.150  -4.767  1.00 62.99           N  
ATOM   1157  CA  ILE A 144      40.824 -14.288  -5.555  1.00 63.47           C  
ATOM   1158  C   ILE A 144      41.457 -15.658  -5.417  1.00 61.86           C  
ATOM   1159  O   ILE A 144      41.431 -16.252  -4.342  1.00 61.17           O  
ATOM   1160  CB  ILE A 144      41.865 -13.234  -5.140  1.00 66.15           C  
ATOM   1161  CG1 ILE A 144      41.363 -11.835  -5.512  1.00 68.17           C  
ATOM   1162  CG2 ILE A 144      43.198 -13.522  -5.819  1.00 68.32           C  
ATOM   1163  CD1 ILE A 144      42.098 -10.712  -4.826  1.00 66.43           C  
ATOM   1164  N   SER A 145      42.027 -16.158  -6.507  1.00 60.21           N  
ATOM   1165  CA  SER A 145      42.691 -17.457  -6.484  1.00 59.52           C  
ATOM   1166  C   SER A 145      43.272 -17.803  -7.838  1.00 60.87           C  
ATOM   1167  O   SER A 145      43.346 -16.943  -8.706  1.00 60.86           O  
ATOM   1168  CB  SER A 145      41.733 -18.561  -6.031  1.00 59.41           C  
ATOM   1169  OG  SER A 145      42.457 -19.715  -5.636  1.00 57.78           O  
ATOM   1170  N   LYS A 146      43.662 -19.065  -8.016  1.00 61.73           N  
ATOM   1171  CA  LYS A 146      44.292 -19.537  -9.254  1.00 63.38           C  
ATOM   1172  C   LYS A 146      43.389 -19.679 -10.473  1.00 63.96           C  
ATOM   1173  O   LYS A 146      43.703 -19.175 -11.557  1.00 63.93           O  
ATOM   1174  CB  LYS A 146      44.966 -20.883  -9.016  1.00 63.88           C  
ATOM   1175  CG  LYS A 146      45.655 -21.030  -7.663  1.00 68.80           C  
ATOM   1176  CD  LYS A 146      46.566 -22.267  -7.632  1.00 72.84           C  
ATOM   1177  CE  LYS A 146      45.815 -23.555  -7.967  1.00 76.28           C  
ATOM   1178  NZ  LYS A 146      46.710 -24.756  -7.933  1.00 77.23           N  
ATOM   1179  N   ASN A 147      42.293 -20.410 -10.309  1.00 65.98           N  
ATOM   1180  CA  ASN A 147      41.339 -20.631 -11.400  1.00 66.11           C  
ATOM   1181  C   ASN A 147      40.021 -19.974 -10.992  1.00 66.50           C  
ATOM   1182  O   ASN A 147      39.855 -19.583  -9.825  1.00 67.94           O  
ATOM   1183  CB  ASN A 147      41.119 -22.128 -11.618  1.00 65.42           C  
ATOM   1184  CG  ASN A 147      40.773 -22.845 -10.329  1.00 65.48           C  
ATOM   1185  OD1 ASN A 147      39.998 -22.328  -9.521  1.00 67.69           O  
ATOM   1186  ND2 ASN A 147      41.341 -24.035 -10.123  1.00 63.11           N  
ATOM   1187  N   LYS A 148      39.086 -19.865 -11.935  1.00 64.81           N  
ATOM   1188  CA  LYS A 148      37.803 -19.236 -11.646  1.00 61.96           C  
ATOM   1189  C   LYS A 148      37.023 -19.925 -10.525  1.00 60.32           C  
ATOM   1190  O   LYS A 148      36.522 -19.257  -9.614  1.00 58.36           O  
ATOM   1191  CB  LYS A 148      36.935 -19.189 -12.902  1.00 63.78           C  
ATOM   1192  CG  LYS A 148      37.500 -18.360 -14.021  1.00 66.13           C  
ATOM   1193  CD  LYS A 148      36.487 -18.160 -15.146  1.00 70.13           C  
ATOM   1194  CE  LYS A 148      36.005 -19.472 -15.748  1.00 70.56           C  
ATOM   1195  NZ  LYS A 148      37.154 -20.381 -16.021  1.00 73.73           N  
ATOM   1196  N   VAL A 149      36.907 -21.247 -10.601  1.00 58.55           N  
ATOM   1197  CA  VAL A 149      36.168 -21.990  -9.596  1.00 59.58           C  
ATOM   1198  C   VAL A 149      36.506 -21.514  -8.204  1.00 59.77           C  
ATOM   1199  O   VAL A 149      35.625 -21.077  -7.460  1.00 58.31           O  
ATOM   1200  CB  VAL A 149      36.467 -23.491  -9.667  1.00 60.95           C  
ATOM   1201  CG1 VAL A 149      35.942 -24.197  -8.400  1.00 58.07           C  
ATOM   1202  CG2 VAL A 149      35.814 -24.076 -10.905  1.00 62.84           C  
ATOM   1203  N   PHE A 150      37.791 -21.599  -7.859  1.00 59.80           N  
ATOM   1204  CA  PHE A 150      38.256 -21.185  -6.540  1.00 58.98           C  
ATOM   1205  C   PHE A 150      38.099 -19.693  -6.281  1.00 57.18           C  
ATOM   1206  O   PHE A 150      37.758 -19.285  -5.168  1.00 56.36           O  
ATOM   1207  CB  PHE A 150      39.706 -21.629  -6.320  1.00 60.40           C  
ATOM   1208  CG  PHE A 150      39.856 -23.114  -6.149  1.00 62.06           C  
ATOM   1209  CD1 PHE A 150      40.464 -23.891  -7.134  1.00 61.52           C  
ATOM   1210  CD2 PHE A 150      39.314 -23.750  -5.030  1.00 63.52           C  
ATOM   1211  CE1 PHE A 150      40.526 -25.276  -7.016  1.00 60.51           C  
ATOM   1212  CE2 PHE A 150      39.370 -25.134  -4.900  1.00 63.51           C  
ATOM   1213  CZ  PHE A 150      39.975 -25.900  -5.898  1.00 61.34           C  
ATOM   1214  N   ALA A 151      38.333 -18.871  -7.289  1.00 54.86           N  
ATOM   1215  CA  ALA A 151      38.154 -17.454  -7.070  1.00 55.13           C  
ATOM   1216  C   ALA A 151      36.712 -17.264  -6.563  1.00 56.47           C  
ATOM   1217  O   ALA A 151      36.472 -16.592  -5.556  1.00 55.30           O  
ATOM   1218  CB  ALA A 151      38.381 -16.690  -8.357  1.00 50.93           C  
ATOM   1219  N   LYS A 152      35.761 -17.878  -7.259  1.00 58.22           N  
ATOM   1220  CA  LYS A 152      34.347 -17.788  -6.891  1.00 60.12           C  
ATOM   1221  C   LYS A 152      34.055 -18.367  -5.504  1.00 61.94           C  
ATOM   1222  O   LYS A 152      33.324 -17.762  -4.725  1.00 62.28           O  
ATOM   1223  CB  LYS A 152      33.491 -18.507  -7.922  1.00 60.79           C  
ATOM   1224  CG  LYS A 152      32.014 -18.343  -7.726  1.00 59.93           C  
ATOM   1225  CD  LYS A 152      31.293 -19.146  -8.810  1.00 65.51           C  
ATOM   1226  CE  LYS A 152      29.787 -19.321  -8.542  1.00 67.30           C  
ATOM   1227  NZ  LYS A 152      29.034 -18.047  -8.668  1.00 70.41           N  
ATOM   1228  N   ILE A 153      34.616 -19.534  -5.193  1.00 61.87           N  
ATOM   1229  CA  ILE A 153      34.397 -20.124  -3.881  1.00 59.95           C  
ATOM   1230  C   ILE A 153      34.895 -19.162  -2.819  1.00 61.71           C  
ATOM   1231  O   ILE A 153      34.364 -19.116  -1.702  1.00 60.83           O  
ATOM   1232  CB  ILE A 153      35.139 -21.455  -3.712  1.00 58.18           C  
ATOM   1233  CG1 ILE A 153      34.493 -22.520  -4.586  1.00 56.95           C  
ATOM   1234  CG2 ILE A 153      35.075 -21.893  -2.267  1.00 58.55           C  
ATOM   1235  CD1 ILE A 153      34.936 -23.903  -4.288  1.00 58.89           C  
ATOM   1236  N   ALA A 154      35.915 -18.391  -3.184  1.00 63.10           N  
ATOM   1237  CA  ALA A 154      36.516 -17.415  -2.283  1.00 63.89           C  
ATOM   1238  C   ALA A 154      35.473 -16.377  -1.916  1.00 64.17           C  
ATOM   1239  O   ALA A 154      35.365 -15.997  -0.760  1.00 63.80           O  
ATOM   1240  CB  ALA A 154      37.716 -16.742  -2.951  1.00 64.02           C  
ATOM   1241  N   ALA A 155      34.701 -15.935  -2.906  1.00 64.68           N  
ATOM   1242  CA  ALA A 155      33.671 -14.932  -2.681  1.00 66.81           C  
ATOM   1243  C   ALA A 155      32.479 -15.457  -1.874  1.00 68.92           C  
ATOM   1244  O   ALA A 155      31.785 -14.692  -1.208  1.00 69.57           O  
ATOM   1245  CB  ALA A 155      33.197 -14.379  -4.002  1.00 65.63           C  
ATOM   1246  N   ASP A 156      32.232 -16.758  -1.931  1.00 71.62           N  
ATOM   1247  CA  ASP A 156      31.131 -17.329  -1.175  1.00 74.17           C  
ATOM   1248  C   ASP A 156      31.414 -17.230   0.298  1.00 75.78           C  
ATOM   1249  O   ASP A 156      30.506 -17.057   1.100  1.00 76.44           O  
ATOM   1250  CB  ASP A 156      30.911 -18.790  -1.545  1.00 76.05           C  
ATOM   1251  CG  ASP A 156      30.210 -18.946  -2.881  1.00 78.63           C  
ATOM   1252  OD1 ASP A 156      29.548 -17.963  -3.307  1.00 80.61           O  
ATOM   1253  OD2 ASP A 156      30.309 -20.043  -3.491  1.00 76.09           O  
ATOM   1254  N   MET A 157      32.688 -17.334   0.654  1.00 77.92           N  
ATOM   1255  CA  MET A 157      33.104 -17.256   2.049  1.00 79.98           C  
ATOM   1256  C   MET A 157      33.207 -15.821   2.562  1.00 79.45           C  
ATOM   1257  O   MET A 157      32.902 -15.552   3.720  1.00 79.12           O  
ATOM   1258  CB  MET A 157      34.456 -17.963   2.234  1.00 83.92           C  
ATOM   1259  CG  MET A 157      34.432 -19.457   1.882  1.00 89.53           C  
ATOM   1260  SD  MET A 157      36.055 -20.283   1.973  1.00 93.97           S  
ATOM   1261  CE  MET A 157      36.780 -19.786   0.406  1.00 90.94           C  
ATOM   1262  N   ALA A 158      33.620 -14.903   1.694  1.00 78.95           N  
ATOM   1263  CA  ALA A 158      33.800 -13.502   2.067  1.00 79.27           C  
ATOM   1264  C   ALA A 158      32.543 -12.633   2.044  1.00 80.02           C  
ATOM   1265  O   ALA A 158      32.598 -11.458   2.413  1.00 82.46           O  
ATOM   1266  CB  ALA A 158      34.882 -12.876   1.186  1.00 77.19           C  
ATOM   1267  N   LYS A 159      31.419 -13.193   1.608  1.00 81.06           N  
ATOM   1268  CA  LYS A 159      30.159 -12.453   1.555  1.00 80.90           C  
ATOM   1269  C   LYS A 159      29.649 -12.134   2.962  1.00 78.99           C  
ATOM   1270  CD  LYS A 159      27.990 -14.005  -1.315  1.00 86.83           C  
ATOM   1271  NZ  LYS A 159      27.407 -12.288  -3.095  1.00 90.16           N  
ATOM   1272  O   LYS A 159      29.701 -12.982   3.848  0.88 79.96           O  
ATOM   1273  CB  LYS A 159      29.089 -13.273   0.819  0.98 83.20           C  
ATOM   1274  CG  LYS A 159      29.104 -13.168  -0.705  0.51 85.00           C  
ATOM   1275  CE  LYS A 159      27.784 -13.715  -2.801  0.52 88.22           C  
ATOM   1276  N   PRO A 160      29.114 -10.918   3.180  1.00 77.86           N  
ATOM   1277  CA  PRO A 160      28.961  -9.829   2.209  1.00 76.62           C  
ATOM   1278  C   PRO A 160      30.039  -8.754   2.346  1.00 76.70           C  
ATOM   1279  O   PRO A 160      30.856  -8.795   3.265  1.00 77.97           O  
ATOM   1280  CB  PRO A 160      27.574  -9.298   2.530  1.00 74.53           C  
ATOM   1281  CG  PRO A 160      27.549  -9.382   4.007  1.00 73.01           C  
ATOM   1282  CD  PRO A 160      28.187 -10.727   4.312  1.00 75.36           C  
ATOM   1283  N   ASN A 161      30.048  -7.804   1.419  1.00 76.65           N  
ATOM   1284  CA  ASN A 161      31.016  -6.712   1.439  1.00 76.79           C  
ATOM   1285  C   ASN A 161      32.446  -7.193   1.748  1.00 75.50           C  
ATOM   1286  O   ASN A 161      33.258  -6.450   2.301  1.00 76.33           O  
ATOM   1287  CB  ASN A 161      30.589  -5.675   2.487  1.00 76.68           C  
ATOM   1288  CG  ASN A 161      31.153  -4.289   2.210  1.00 76.54           C  
ATOM   1289  OD1 ASN A 161      32.323  -4.133   1.863  1.00 76.74           O  
ATOM   1290  ND2 ASN A 161      30.319  -3.275   2.373  1.00 74.03           N  
ATOM   1291  N   GLY A 162      32.763  -8.427   1.380  1.00 74.10           N  
ATOM   1292  CA  GLY A 162      34.084  -8.941   1.669  1.00 71.94           C  
ATOM   1293  C   GLY A 162      35.056  -9.014   0.509  1.00 71.31           C  
ATOM   1294  O   GLY A 162      34.766  -8.617  -0.609  1.00 69.47           O  
ATOM   1295  N   ILE A 163      36.246  -9.510   0.822  1.00 72.48           N  
ATOM   1296  CA  ILE A 163      37.329  -9.714  -0.127  1.00 72.67           C  
ATOM   1297  C   ILE A 163      38.136 -10.788   0.566  1.00 73.45           C  
ATOM   1298  O   ILE A 163      38.322 -10.733   1.775  1.00 75.03           O  
ATOM   1299  CB  ILE A 163      38.200  -8.474  -0.300  1.00 72.78           C  
ATOM   1300  CG1 ILE A 163      39.284  -8.767  -1.331  1.00 71.57           C  
ATOM   1301  CG2 ILE A 163      38.821  -8.078   1.022  1.00 71.96           C  
ATOM   1302  CD1 ILE A 163      39.976  -7.551  -1.830  1.00 72.80           C  
ATOM   1303  N   LYS A 164      38.607 -11.774  -0.176  1.00 73.59           N  
ATOM   1304  CA  LYS A 164      39.337 -12.848   0.458  1.00 74.09           C  
ATOM   1305  C   LYS A 164      40.174 -13.581  -0.546  1.00 75.28           C  
ATOM   1306  O   LYS A 164      39.686 -13.937  -1.611  1.00 74.84           O  
ATOM   1307  CB  LYS A 164      38.342 -13.803   1.107  1.00 73.51           C  
ATOM   1308  CG  LYS A 164      38.835 -15.214   1.281  1.00 74.94           C  
ATOM   1309  CD  LYS A 164      37.801 -16.025   2.044  1.00 77.67           C  
ATOM   1310  CE  LYS A 164      38.339 -17.383   2.491  1.00 79.40           C  
ATOM   1311  NZ  LYS A 164      37.383 -18.061   3.418  1.00 77.67           N  
ATOM   1312  N   VAL A 165      41.439 -13.797  -0.215  1.00 77.70           N  
ATOM   1313  CA  VAL A 165      42.310 -14.511  -1.122  1.00 80.32           C  
ATOM   1314  C   VAL A 165      42.413 -15.965  -0.708  1.00 83.18           C  
ATOM   1315  O   VAL A 165      42.331 -16.298   0.474  1.00 81.83           O  
ATOM   1316  CB  VAL A 165      43.727 -13.910  -1.169  1.00 80.79           C  
ATOM   1317  CG1 VAL A 165      44.613 -14.754  -2.085  1.00 80.56           C  
ATOM   1318  CG2 VAL A 165      43.672 -12.480  -1.675  1.00 79.18           C  
ATOM   1319  N   ILE A 166      42.568 -16.822  -1.709  1.00 87.20           N  
ATOM   1320  CA  ILE A 166      42.711 -18.254  -1.514  1.00 90.49           C  
ATOM   1321  C   ILE A 166      44.007 -18.644  -2.217  1.00 93.41           C  
ATOM   1322  O   ILE A 166      44.051 -18.764  -3.441  1.00 93.03           O  
ATOM   1323  CB  ILE A 166      41.510 -19.014  -2.112  1.00 91.19           C  
ATOM   1324  CG1 ILE A 166      40.333 -18.960  -1.135  1.00 91.54           C  
ATOM   1325  CG2 ILE A 166      41.882 -20.440  -2.405  1.00 93.19           C  
ATOM   1326  CD1 ILE A 166      39.121 -19.744  -1.583  1.00 88.65           C  
ATOM   1327  N   ASP A 167      45.064 -18.803  -1.420  1.00 96.09           N  
ATOM   1328  CA  ASP A 167      46.399 -19.159  -1.904  1.00 98.47           C  
ATOM   1329  C   ASP A 167      46.623 -20.670  -1.958  1.00 99.71           C  
ATOM   1330  O   ASP A 167      45.962 -21.438  -1.258  1.00 99.83           O  
ATOM   1331  CB  ASP A 167      47.454 -18.514  -1.008  1.00 99.47           C  
ATOM   1332  CG  ASP A 167      47.347 -18.967   0.442  1.00101.41           C  
ATOM   1333  OD1 ASP A 167      47.879 -20.057   0.768  1.00101.16           O  
ATOM   1334  OD2 ASP A 167      46.721 -18.233   1.248  1.00101.50           O  
ATOM   1335  N   ASP A 168      47.578 -21.079  -2.783  1.00100.74           N  
ATOM   1336  CA  ASP A 168      47.897 -22.486  -2.991  1.00101.84           C  
ATOM   1337  C   ASP A 168      47.828 -23.429  -1.786  1.00102.81           C  
ATOM   1338  O   ASP A 168      47.484 -24.604  -1.939  1.00103.40           O  
ATOM   1339  CB  ASP A 168      49.258 -22.592  -3.678  1.00102.27           C  
ATOM   1340  CG  ASP A 168      49.279 -21.875  -5.017  1.00103.68           C  
ATOM   1341  OD1 ASP A 168      48.977 -20.662  -5.036  1.00105.10           O  
ATOM   1342  OD2 ASP A 168      49.589 -22.514  -6.047  1.00103.05           O  
ATOM   1343  N   GLU A 169      48.150 -22.950  -0.590  1.00103.71           N  
ATOM   1344  CA  GLU A 169      48.057 -23.838   0.560  1.00104.30           C  
ATOM   1345  C   GLU A 169      46.586 -24.062   0.843  1.00103.55           C  
ATOM   1346  O   GLU A 169      46.178 -25.143   1.267  1.00103.04           O  
ATOM   1347  CB  GLU A 169      48.704 -23.230   1.803  1.00106.02           C  
ATOM   1348  CG  GLU A 169      48.419 -24.058   3.061  1.00108.12           C  
ATOM   1349  CD  GLU A 169      48.961 -23.437   4.335  1.00109.06           C  
ATOM   1350  OE1 GLU A 169      48.728 -24.029   5.411  1.00110.00           O  
ATOM   1351  OE2 GLU A 169      49.615 -22.370   4.268  1.00110.37           O  
ATOM   1352  N   GLU A 170      45.794 -23.019   0.614  1.00103.07           N  
ATOM   1353  CA  GLU A 170      44.360 -23.072   0.842  1.00102.83           C  
ATOM   1354  C   GLU A 170      43.709 -24.055  -0.123  1.00101.61           C  
ATOM   1355  O   GLU A 170      42.997 -24.967   0.304  1.00102.42           O  
ATOM   1356  CB  GLU A 170      43.742 -21.681   0.681  1.00104.32           C  
ATOM   1357  CG  GLU A 170      42.303 -21.581   1.161  1.00107.13           C  
ATOM   1358  CD  GLU A 170      42.136 -21.978   2.626  1.00109.46           C  
ATOM   1359  OE1 GLU A 170      42.513 -23.115   2.990  1.00110.64           O  
ATOM   1360  OE2 GLU A 170      41.620 -21.155   3.417  1.00109.40           O  
ATOM   1361  N   VAL A 171      43.949 -23.880  -1.420  1.00 99.24           N  
ATOM   1362  CA  VAL A 171      43.382 -24.794  -2.398  1.00 97.79           C  
ATOM   1363  C   VAL A 171      43.512 -26.202  -1.821  1.00 97.89           C  
ATOM   1364  O   VAL A 171      42.513 -26.838  -1.491  1.00 98.46           O  
ATOM   1365  CB  VAL A 171      44.134 -24.721  -3.748  1.00 95.97           C  
ATOM   1366  CG1 VAL A 171      43.565 -25.735  -4.712  1.00 95.67           C  
ATOM   1367  CG2 VAL A 171      44.022 -23.329  -4.336  1.00 93.88           C  
ATOM   1368  N   LYS A 172      44.751 -26.660  -1.661  1.00 97.98           N  
ATOM   1369  CA  LYS A 172      45.053 -27.985  -1.119  1.00 97.62           C  
ATOM   1370  C   LYS A 172      44.121 -28.428   0.007  1.00 96.72           C  
ATOM   1371  O   LYS A 172      43.546 -29.506  -0.055  1.00 95.97           O  
ATOM   1372  CB  LYS A 172      46.481 -28.026  -0.576  1.00 99.24           C  
ATOM   1373  CG  LYS A 172      47.566 -27.478  -1.488  1.00101.48           C  
ATOM   1374  CD  LYS A 172      47.844 -28.375  -2.686  1.00101.64           C  
ATOM   1375  CE  LYS A 172      49.275 -28.165  -3.181  1.00101.56           C  
ATOM   1376  NZ  LYS A 172      49.589 -26.719  -3.388  1.00102.78           N  
ATOM   1377  N   ARG A 173      43.983 -27.606   1.044  1.00 95.94           N  
ATOM   1378  CA  ARG A 173      43.132 -27.978   2.172  1.00 95.49           C  
ATOM   1379  C   ARG A 173      41.656 -27.997   1.834  1.00 95.02           C  
ATOM   1380  O   ARG A 173      40.896 -28.775   2.414  1.00 94.97           O  
ATOM   1381  CB  ARG A 173      43.341 -27.052   3.365  1.00 96.18           C  
ATOM   1382  CG  ARG A 173      42.694 -27.611   4.628  1.00 97.32           C  
ATOM   1383  CD  ARG A 173      42.508 -26.546   5.683  1.00 99.37           C  
ATOM   1384  NE  ARG A 173      41.638 -25.478   5.202  1.00 99.16           N  
ATOM   1385  CZ  ARG A 173      41.294 -24.414   5.918  1.00 99.05           C  
ATOM   1386  NH1 ARG A 173      41.749 -24.278   7.161  1.00 97.75           N  
ATOM   1387  NH2 ARG A 173      40.500 -23.484   5.392  1.00 96.42           N  
ATOM   1388  N   LEU A 174      41.237 -27.130   0.917  1.00 93.77           N  
ATOM   1389  CA  LEU A 174      39.838 -27.105   0.522  1.00 92.15           C  
ATOM   1390  C   LEU A 174      39.533 -28.377  -0.263  1.00 91.36           C  
ATOM   1391  O   LEU A 174      38.573 -29.086   0.045  1.00 92.09           O  
ATOM   1392  CB  LEU A 174      39.524 -25.863  -0.319  1.00 90.86           C  
ATOM   1393  CG  LEU A 174      39.468 -24.552   0.478  1.00 90.38           C  
ATOM   1394  CD1 LEU A 174      39.157 -23.362  -0.422  1.00 89.49           C  
ATOM   1395  CD2 LEU A 174      38.405 -24.678   1.546  1.00 90.05           C  
ATOM   1396  N   ILE A 175      40.364 -28.685  -1.260  1.00 90.09           N  
ATOM   1397  CA  ILE A 175      40.162 -29.882  -2.070  1.00 87.97           C  
ATOM   1398  C   ILE A 175      39.888 -31.083  -1.167  1.00 89.20           C  
ATOM   1399  O   ILE A 175      39.311 -32.085  -1.593  1.00 88.10           O  
ATOM   1400  CB  ILE A 175      41.400 -30.193  -2.922  1.00 86.10           C  
ATOM   1401  CG1 ILE A 175      41.690 -29.038  -3.867  1.00 85.53           C  
ATOM   1402  CG2 ILE A 175      41.184 -31.458  -3.716  1.00 85.99           C  
ATOM   1403  CD1 ILE A 175      42.897 -29.283  -4.748  1.00 85.99           C  
ATOM   1404  N   ARG A 176      40.289 -30.966   0.093  1.00 91.41           N  
ATOM   1405  CA  ARG A 176      40.121 -32.052   1.037  1.00 93.36           C  
ATOM   1406  C   ARG A 176      39.083 -31.767   2.109  1.00 94.66           C  
ATOM   1407  O   ARG A 176      38.497 -32.692   2.660  1.00 94.97           O  
ATOM   1408  CB  ARG A 176      41.465 -32.375   1.688  1.00 93.58           C  
ATOM   1409  CG  ARG A 176      41.547 -33.771   2.284  1.00 96.17           C  
ATOM   1410  CD  ARG A 176      42.904 -34.064   2.922  1.00 96.32           C  
ATOM   1411  NE  ARG A 176      43.254 -33.060   3.922  1.00 97.05           N  
ATOM   1412  CZ  ARG A 176      43.957 -31.962   3.664  1.00 97.95           C  
ATOM   1413  NH1 ARG A 176      44.398 -31.728   2.436  1.00 99.19           N  
ATOM   1414  NH2 ARG A 176      44.210 -31.092   4.629  1.00 98.22           N  
ATOM   1415  N   GLU A 177      38.842 -30.493   2.405  1.00 96.03           N  
ATOM   1416  CA  GLU A 177      37.869 -30.145   3.441  1.00 97.00           C  
ATOM   1417  C   GLU A 177      36.524 -29.626   2.948  1.00 96.47           C  
ATOM   1418  O   GLU A 177      35.482 -29.977   3.499  1.00 96.06           O  
ATOM   1419  CB  GLU A 177      38.482 -29.142   4.427  1.00 99.03           C  
ATOM   1420  CG  GLU A 177      39.266 -29.806   5.561  1.00101.49           C  
ATOM   1421  CD  GLU A 177      38.437 -30.857   6.310  1.00102.80           C  
ATOM   1422  OE1 GLU A 177      38.040 -31.877   5.688  1.00101.15           O  
ATOM   1423  OE2 GLU A 177      38.181 -30.655   7.523  1.00102.10           O  
ATOM   1424  N   LEU A 178      36.554 -28.788   1.916  1.00 95.13           N  
ATOM   1425  CA  LEU A 178      35.349 -28.212   1.323  1.00 93.16           C  
ATOM   1426  C   LEU A 178      34.278 -29.249   1.022  1.00 91.93           C  
ATOM   1427  O   LEU A 178      34.572 -30.319   0.507  1.00 91.11           O  
ATOM   1428  CB  LEU A 178      35.714 -27.498   0.024  1.00 93.85           C  
ATOM   1429  CG  LEU A 178      34.572 -27.223  -0.953  1.00 94.44           C  
ATOM   1430  CD1 LEU A 178      33.594 -26.262  -0.319  1.00 94.72           C  
ATOM   1431  CD2 LEU A 178      35.126 -26.655  -2.250  1.00 94.85           C  
ATOM   1432  N   ASP A 179      33.030 -28.926   1.333  1.00 91.22           N  
ATOM   1433  CA  ASP A 179      31.931 -29.849   1.062  1.00 90.92           C  
ATOM   1434  C   ASP A 179      31.599 -29.836  -0.434  1.00 89.65           C  
ATOM   1435  O   ASP A 179      31.335 -28.786  -1.010  1.00 89.59           O  
ATOM   1436  CB  ASP A 179      30.712 -29.459   1.909  1.00 93.61           C  
ATOM   1437  CG  ASP A 179      29.432 -30.101   1.426  1.00 95.48           C  
ATOM   1438  OD1 ASP A 179      29.455 -31.288   1.034  1.00 94.42           O  
ATOM   1439  OD2 ASP A 179      28.391 -29.410   1.454  1.00 97.68           O  
ATOM   1440  N   ILE A 180      31.632 -31.012  -1.056  1.00 88.08           N  
ATOM   1441  CA  ILE A 180      31.373 -31.176  -2.487  1.00 86.03           C  
ATOM   1442  C   ILE A 180      30.146 -30.407  -2.990  1.00 85.47           C  
ATOM   1443  O   ILE A 180      30.086 -29.995  -4.151  1.00 85.01           O  
ATOM   1444  CB  ILE A 180      31.191 -32.673  -2.836  1.00 85.23           C  
ATOM   1445  CG1 ILE A 180      31.284 -32.886  -4.347  1.00 84.46           C  
ATOM   1446  CG2 ILE A 180      29.842 -33.161  -2.338  1.00 86.03           C  
ATOM   1447  CD1 ILE A 180      32.679 -32.815  -4.885  1.00 81.86           C  
ATOM   1448  N   ALA A 181      29.167 -30.217  -2.116  1.00 84.66           N  
ATOM   1449  CA  ALA A 181      27.957 -29.506  -2.491  1.00 83.69           C  
ATOM   1450  C   ALA A 181      28.203 -28.009  -2.653  1.00 82.92           C  
ATOM   1451  O   ALA A 181      27.440 -27.316  -3.321  1.00 83.41           O  
ATOM   1452  CB  ALA A 181      26.884 -29.749  -1.460  1.00 83.24           C  
ATOM   1453  N   ASP A 182      29.275 -27.511  -2.045  1.00 82.17           N  
ATOM   1454  CA  ASP A 182      29.599 -26.097  -2.136  1.00 80.51           C  
ATOM   1455  C   ASP A 182      30.464 -25.728  -3.339  1.00 78.19           C  
ATOM   1456  O   ASP A 182      30.935 -24.601  -3.451  1.00 76.08           O  
ATOM   1457  CB  ASP A 182      30.249 -25.620  -0.837  1.00 83.15           C  
ATOM   1458  CG  ASP A 182      29.238 -25.492   0.307  1.00 86.29           C  
ATOM   1459  OD1 ASP A 182      28.173 -24.859   0.093  1.00 87.31           O  
ATOM   1460  OD2 ASP A 182      29.508 -26.017   1.414  1.00 86.14           O  
ATOM   1461  N   VAL A 183      30.660 -26.682  -4.236  1.00 75.81           N  
ATOM   1462  CA  VAL A 183      31.419 -26.447  -5.456  1.00 75.45           C  
ATOM   1463  C   VAL A 183      30.437 -26.027  -6.562  1.00 74.20           C  
ATOM   1464  O   VAL A 183      29.445 -26.709  -6.826  1.00 74.54           O  
ATOM   1465  CB  VAL A 183      32.139 -27.726  -5.912  1.00 75.42           C  
ATOM   1466  CG1 VAL A 183      32.762 -27.520  -7.289  1.00 75.18           C  
ATOM   1467  CG2 VAL A 183      33.200 -28.106  -4.901  1.00 77.40           C  
ATOM   1468  N   PRO A 184      30.704 -24.902  -7.230  1.00 72.20           N  
ATOM   1469  CA  PRO A 184      29.833 -24.411  -8.301  1.00 71.70           C  
ATOM   1470  C   PRO A 184      29.499 -25.450  -9.354  1.00 70.65           C  
ATOM   1471  O   PRO A 184      30.336 -26.266  -9.705  1.00 70.29           O  
ATOM   1472  CB  PRO A 184      30.630 -23.267  -8.879  1.00 71.04           C  
ATOM   1473  CG  PRO A 184      31.337 -22.739  -7.667  1.00 72.14           C  
ATOM   1474  CD  PRO A 184      31.835 -23.986  -7.019  1.00 72.43           C  
ATOM   1475  N   GLY A 185      28.269 -25.398  -9.856  1.00 71.00           N  
ATOM   1476  CA  GLY A 185      27.815 -26.329 -10.870  1.00 70.47           C  
ATOM   1477  C   GLY A 185      27.412 -27.672 -10.298  1.00 70.24           C  
ATOM   1478  O   GLY A 185      27.313 -28.653 -11.034  1.00 68.44           O  
ATOM   1479  N   ILE A 186      27.186 -27.718  -8.987  1.00 70.85           N  
ATOM   1480  CA  ILE A 186      26.790 -28.958  -8.326  1.00 71.59           C  
ATOM   1481  C   ILE A 186      25.555 -28.734  -7.458  1.00 72.52           C  
ATOM   1482  O   ILE A 186      25.648 -28.661  -6.232  1.00 73.31           O  
ATOM   1483  CB  ILE A 186      27.917 -29.509  -7.433  1.00 70.32           C  
ATOM   1484  CG1 ILE A 186      29.251 -29.484  -8.177  1.00 69.63           C  
ATOM   1485  CG2 ILE A 186      27.588 -30.919  -7.032  1.00 70.85           C  
ATOM   1486  CD1 ILE A 186      29.309 -30.364  -9.396  1.00 69.48           C  
ATOM   1487  N   GLY A 187      24.399 -28.636  -8.106  1.00 73.97           N  
ATOM   1488  CA  GLY A 187      23.153 -28.415  -7.391  1.00 76.01           C  
ATOM   1489  C   GLY A 187      22.753 -29.617  -6.568  1.00 76.47           C  
ATOM   1490  O   GLY A 187      23.598 -30.444  -6.246  1.00 76.88           O  
ATOM   1491  N   ASN A 188      21.470 -29.725  -6.233  1.00 77.65           N  
ATOM   1492  CA  ASN A 188      20.991 -30.849  -5.435  1.00 78.77           C  
ATOM   1493  C   ASN A 188      21.039 -32.218  -6.099  1.00 77.52           C  
ATOM   1494  O   ASN A 188      21.662 -33.131  -5.569  1.00 77.83           O  
ATOM   1495  CB  ASN A 188      19.569 -30.593  -4.954  1.00 79.73           C  
ATOM   1496  CG  ASN A 188      19.539 -29.876  -3.647  1.00 80.75           C  
ATOM   1497  OD1 ASN A 188      20.153 -30.321  -2.674  1.00 82.19           O  
ATOM   1498  ND2 ASN A 188      18.820 -28.754  -3.599  1.00 81.16           N  
ATOM   1499  N   ILE A 189      20.388 -32.361  -7.246  1.00 76.31           N  
ATOM   1500  CA  ILE A 189      20.349 -33.634  -7.936  1.00 76.00           C  
ATOM   1501  C   ILE A 189      21.705 -34.283  -8.092  1.00 76.65           C  
ATOM   1502  O   ILE A 189      21.789 -35.501  -8.176  1.00 76.35           O  
ATOM   1503  CB  ILE A 189      19.674 -33.486  -9.300  1.00 76.70           C  
ATOM   1504  CG1 ILE A 189      18.179 -33.244  -9.081  1.00 77.73           C  
ATOM   1505  CG2 ILE A 189      19.904 -34.716 -10.152  1.00 75.76           C  
ATOM   1506  CD1 ILE A 189      17.389 -32.962 -10.339  1.00 80.88           C  
ATOM   1507  N   THR A 190      22.769 -33.486  -8.111  1.00 77.70           N  
ATOM   1508  CA  THR A 190      24.110 -34.047  -8.250  1.00 78.10           C  
ATOM   1509  C   THR A 190      24.745 -34.400  -6.890  1.00 80.25           C  
ATOM   1510  O   THR A 190      25.358 -35.469  -6.746  1.00 80.58           O  
ATOM   1511  CB  THR A 190      25.032 -33.099  -9.041  1.00 76.94           C  
ATOM   1512  OG1 THR A 190      24.580 -33.018 -10.397  1.00 73.85           O  
ATOM   1513  CG2 THR A 190      26.452 -33.617  -9.035  1.00 77.21           C  
ATOM   1514  N   ALA A 191      24.598 -33.524  -5.895  1.00 80.96           N  
ATOM   1515  CA  ALA A 191      25.144 -33.803  -4.565  1.00 82.32           C  
ATOM   1516  C   ALA A 191      24.515 -35.107  -4.058  1.00 83.54           C  
ATOM   1517  O   ALA A 191      25.197 -35.959  -3.490  1.00 85.05           O  
ATOM   1518  CB  ALA A 191      24.836 -32.660  -3.614  1.00 78.30           C  
ATOM   1519  N   GLU A 192      23.209 -35.253  -4.274  1.00 83.99           N  
ATOM   1520  CA  GLU A 192      22.482 -36.452  -3.874  1.00 84.44           C  
ATOM   1521  C   GLU A 192      23.081 -37.677  -4.577  1.00 83.96           C  
ATOM   1522  O   GLU A 192      23.304 -38.716  -3.955  1.00 84.26           O  
ATOM   1523  CB  GLU A 192      20.995 -36.304  -4.232  1.00 85.50           C  
ATOM   1524  CG  GLU A 192      20.109 -37.466  -3.781  0.58 87.20           C  
ATOM   1525  CD  GLU A 192      18.618 -37.124  -3.780  0.01 88.08           C  
ATOM   1526  OE1 GLU A 192      18.208 -36.247  -2.991  0.98 88.41           O  
ATOM   1527  OE2 GLU A 192      17.851 -37.734  -4.559  0.95 88.09           O  
ATOM   1528  N   LYS A 193      23.366 -37.554  -5.868  1.00 82.37           N  
ATOM   1529  CA  LYS A 193      23.943 -38.671  -6.595  1.00 81.69           C  
ATOM   1530  C   LYS A 193      25.385 -38.944  -6.195  1.00 82.26           C  
ATOM   1531  O   LYS A 193      25.927 -40.000  -6.505  1.00 81.74           O  
ATOM   1532  CB  LYS A 193      23.836 -38.445  -8.107  1.00 80.73           C  
ATOM   1533  CG  LYS A 193      22.387 -38.473  -8.606  1.00 81.43           C  
ATOM   1534  CD  LYS A 193      22.258 -38.611 -10.118  1.00 79.19           C  
ATOM   1535  CE  LYS A 193      22.720 -37.373 -10.857  1.00 79.94           C  
ATOM   1536  NZ  LYS A 193      22.432 -37.470 -12.316  1.00 78.17           N  
ATOM   1537  N   LEU A 194      26.006 -38.004  -5.493  1.00 84.38           N  
ATOM   1538  CA  LEU A 194      27.389 -38.185  -5.056  1.00 86.32           C  
ATOM   1539  C   LEU A 194      27.459 -38.875  -3.704  1.00 88.17           C  
ATOM   1540  O   LEU A 194      28.367 -39.669  -3.443  1.00 87.62           O  
ATOM   1541  CB  LEU A 194      28.104 -36.840  -5.001  1.00 85.91           C  
ATOM   1542  CG  LEU A 194      28.412 -36.317  -6.400  1.00 85.28           C  
ATOM   1543  CD1 LEU A 194      29.045 -34.953  -6.324  1.00 85.22           C  
ATOM   1544  CD2 LEU A 194      29.333 -37.303  -7.100  1.00 82.88           C  
ATOM   1545  N   LYS A 195      26.495 -38.554  -2.849  1.00 90.20           N  
ATOM   1546  CA  LYS A 195      26.385 -39.157  -1.529  1.00 91.50           C  
ATOM   1547  C   LYS A 195      26.463 -40.663  -1.719  1.00 91.97           C  
ATOM   1548  O   LYS A 195      27.279 -41.366  -1.110  1.00 90.17           O  
ATOM   1549  CB  LYS A 195      25.029 -38.787  -0.906  1.00 92.44           C  
ATOM   1550  CG  LYS A 195      24.819 -37.293  -0.705  1.00 93.40           C  
ATOM   1551  CD  LYS A 195      25.535 -36.769   0.541  1.00 93.53           C  
ATOM   1552  CE  LYS A 195      26.941 -37.351   0.710  1.00 96.50           C  
ATOM   1553  NZ  LYS A 195      26.978 -38.840   0.924  1.00 97.74           N  
ATOM   1554  CA  LYS A 196      25.478 -42.523  -2.964  1.00 93.55           C  
ATOM   1555  C   LYS A 196      26.863 -43.048  -3.252  1.00 93.94           C  
ATOM   1556  CB  LYS A 196      24.583 -42.654  -4.196  1.00 94.27           C  
ATOM   1557  CG  LYS A 196      23.285 -41.866  -4.056  1.00 95.27           C  
ATOM   1558  CE  LYS A 196      21.607 -41.107  -2.310  1.00 95.61           C  
ATOM   1559  N   LYS A 196      25.588 -41.127  -2.600  0.93 92.78           N  
ATOM   1560  O   LYS A 196      27.412 -43.818  -2.470  0.48 94.37           O  
ATOM   1561  CD  LYS A 196      22.568 -42.205  -2.751  0.62 95.88           C  
ATOM   1562  NZ  LYS A 196      20.478 -40.908  -3.244  0.89 95.43           N  
ATOM   1563  N   LEU A 197      27.439 -42.611  -4.365  1.00 93.00           N  
ATOM   1564  CA  LEU A 197      28.780 -43.046  -4.737  1.00 91.91           C  
ATOM   1565  C   LEU A 197      29.765 -42.870  -3.568  1.00 91.34           C  
ATOM   1566  O   LEU A 197      30.940 -43.247  -3.672  1.00 90.26           O  
ATOM   1567  CB  LEU A 197      29.268 -42.272  -5.974  1.00 92.73           C  
ATOM   1568  CG  LEU A 197      28.567 -42.534  -7.315  1.00 92.32           C  
ATOM   1569  CD1 LEU A 197      29.117 -41.609  -8.376  1.00 91.91           C  
ATOM   1570  CD2 LEU A 197      28.758 -43.979  -7.723  1.00 91.88           C  
ATOM   1571  N   GLY A 198      29.279 -42.294  -2.467  1.00 90.72           N  
ATOM   1572  CA  GLY A 198      30.097 -42.103  -1.281  1.00 90.54           C  
ATOM   1573  C   GLY A 198      31.145 -41.015  -1.351  1.00 91.04           C  
ATOM   1574  O   GLY A 198      32.177 -41.111  -0.699  1.00 91.36           O  
ATOM   1575  N   ILE A 199      30.877 -39.978  -2.138  1.00 90.96           N  
ATOM   1576  CA  ILE A 199      31.800 -38.858  -2.302  1.00 89.70           C  
ATOM   1577  C   ILE A 199      31.298 -37.631  -1.551  1.00 90.68           C  
ATOM   1578  O   ILE A 199      30.417 -36.928  -2.030  1.00 91.01           O  
ATOM   1579  CB  ILE A 199      31.936 -38.487  -3.786  1.00 87.73           C  
ATOM   1580  CG1 ILE A 199      32.381 -39.708  -4.582  1.00 85.11           C  
ATOM   1581  CG2 ILE A 199      32.921 -37.345  -3.952  1.00 86.61           C  
ATOM   1582  CD1 ILE A 199      32.459 -39.454  -6.047  1.00 84.62           C  
ATOM   1583  N   ASN A 200      31.852 -37.374  -0.373  1.00 90.80           N  
ATOM   1584  CA  ASN A 200      31.441 -36.217   0.416  1.00 89.95           C  
ATOM   1585  C   ASN A 200      32.333 -35.025   0.118  1.00 88.12           C  
ATOM   1586  O   ASN A 200      31.929 -33.880   0.278  1.00 86.82           O  
ATOM   1587  CB  ASN A 200      31.510 -36.523   1.917  1.00 93.65           C  
ATOM   1588  CG  ASN A 200      30.397 -37.444   2.386  1.00 96.21           C  
ATOM   1589  OD1 ASN A 200      29.227 -37.245   2.060  1.00 98.58           O  
ATOM   1590  ND2 ASN A 200      30.758 -38.446   3.177  1.00 95.70           N  
ATOM   1591  N   LYS A 201      33.552 -35.296  -0.320  1.00 86.96           N  
ATOM   1592  CA  LYS A 201      34.486 -34.223  -0.612  1.00 86.18           C  
ATOM   1593  C   LYS A 201      35.017 -34.285  -2.039  1.00 84.97           C  
ATOM   1594  O   LYS A 201      34.895 -35.298  -2.718  1.00 83.57           O  
ATOM   1595  CB  LYS A 201      35.638 -34.265   0.394  1.00 87.74           C  
ATOM   1596  CG  LYS A 201      35.166 -34.316   1.848  1.00 89.44           C  
ATOM   1597  CD  LYS A 201      34.422 -33.045   2.245  1.00 90.57           C  
ATOM   1598  CE  LYS A 201      34.016 -33.080   3.709  1.00 90.76           C  
ATOM   1599  NZ  LYS A 201      33.908 -31.716   4.293  1.00 90.55           N  
ATOM   1600  N   LEU A 202      35.604 -33.181  -2.484  1.00 84.94           N  
ATOM   1601  CA  LEU A 202      36.146 -33.068  -3.831  1.00 85.10           C  
ATOM   1602  C   LEU A 202      37.197 -34.124  -4.067  1.00 85.66           C  
ATOM   1603  O   LEU A 202      37.289 -34.685  -5.152  1.00 84.13           O  
ATOM   1604  CB  LEU A 202      36.784 -31.697  -4.027  1.00 84.61           C  
ATOM   1605  CG  LEU A 202      36.578 -31.000  -5.365  1.00 84.74           C  
ATOM   1606  CD1 LEU A 202      37.657 -29.940  -5.519  1.00 85.43           C  
ATOM   1607  CD2 LEU A 202      36.644 -32.017  -6.499  1.00 84.49           C  
ATOM   1608  N   VAL A 203      37.985 -34.387  -3.032  1.00 88.08           N  
ATOM   1609  CA  VAL A 203      39.070 -35.358  -3.102  1.00 89.76           C  
ATOM   1610  C   VAL A 203      38.615 -36.802  -3.306  1.00 91.57           C  
ATOM   1611  O   VAL A 203      39.284 -37.570  -3.993  1.00 91.74           O  
ATOM   1612  CB  VAL A 203      39.962 -35.258  -1.842  1.00 89.24           C  
ATOM   1613  CG1 VAL A 203      39.188 -35.695  -0.619  1.00 87.62           C  
ATOM   1614  CG2 VAL A 203      41.225 -36.069  -2.039  1.00 86.35           C  
ATOM   1615  N   ASP A 204      37.475 -37.165  -2.729  1.00 92.94           N  
ATOM   1616  CA  ASP A 204      36.931 -38.520  -2.863  1.00 94.32           C  
ATOM   1617  C   ASP A 204      36.787 -38.975  -4.322  1.00 94.48           C  
ATOM   1618  O   ASP A 204      36.546 -40.152  -4.590  1.00 94.11           O  
ATOM   1619  CB  ASP A 204      35.561 -38.605  -2.181  1.00 96.15           C  
ATOM   1620  CG  ASP A 204      35.614 -38.235  -0.708  1.00 98.64           C  
ATOM   1621  OD1 ASP A 204      36.487 -37.418  -0.326  1.00100.87           O  
ATOM   1622  OD2 ASP A 204      34.772 -38.748   0.064  1.00100.17           O  
ATOM   1623  N   THR A 205      36.930 -38.047  -5.262  1.00 94.88           N  
ATOM   1624  CA  THR A 205      36.803 -38.375  -6.676  1.00 95.53           C  
ATOM   1625  C   THR A 205      38.065 -38.979  -7.274  1.00 95.68           C  
ATOM   1626  O   THR A 205      38.046 -39.490  -8.391  1.00 95.08           O  
ATOM   1627  CB  THR A 205      36.424 -37.140  -7.505  1.00 96.17           C  
ATOM   1628  OG1 THR A 205      37.216 -36.026  -7.088  1.00 97.53           O  
ATOM   1629  CG2 THR A 205      34.959 -36.805  -7.331  1.00 97.72           C  
ATOM   1630  N   LEU A 206      39.161 -38.916  -6.532  1.00 96.62           N  
ATOM   1631  CA  LEU A 206      40.426 -39.471  -6.999  1.00 97.76           C  
ATOM   1632  C   LEU A 206      40.540 -40.958  -6.638  1.00 99.20           C  
ATOM   1633  O   LEU A 206      41.524 -41.617  -6.979  1.00100.80           O  
ATOM   1634  CB  LEU A 206      41.580 -38.693  -6.372  1.00 95.85           C  
ATOM   1635  CG  LEU A 206      41.673 -37.233  -6.820  1.00 95.01           C  
ATOM   1636  CD1 LEU A 206      41.945 -36.339  -5.631  1.00 94.22           C  
ATOM   1637  CD2 LEU A 206      42.758 -37.095  -7.873  1.00 94.21           C  
ATOM   1638  N   SER A 207      39.520 -41.474  -5.955  1.00 99.53           N  
ATOM   1639  CA  SER A 207      39.495 -42.865  -5.518  1.00 98.56           C  
ATOM   1640  C   SER A 207      38.205 -43.540  -5.968  1.00 98.32           C  
ATOM   1641  O   SER A 207      37.502 -44.156  -5.165  1.00 98.36           O  
ATOM   1642  CB  SER A 207      39.592 -42.921  -3.989  1.00 97.88           C  
ATOM   1643  OG  SER A 207      40.549 -41.997  -3.498  1.00 96.20           O  
ATOM   1644  N   ILE A 208      37.896 -43.418  -7.254  1.00 98.01           N  
ATOM   1645  CA  ILE A 208      36.684 -44.009  -7.812  1.00 97.72           C  
ATOM   1646  C   ILE A 208      36.891 -44.217  -9.302  1.00 97.00           C  
ATOM   1647  O   ILE A 208      37.349 -43.316  -9.994  1.00 97.28           O  
ATOM   1648  CB  ILE A 208      35.454 -43.082  -7.607  1.00 98.47           C  
ATOM   1649  CG1 ILE A 208      35.184 -42.866  -6.108  1.00 98.81           C  
ATOM   1650  CG2 ILE A 208      34.235 -43.665  -8.308  1.00 97.45           C  
ATOM   1651  CD1 ILE A 208      34.744 -44.109  -5.343  1.00 98.73           C  
ATOM   1652  N   GLU A 209      36.562 -45.403  -9.795  1.00 97.15           N  
ATOM   1653  CA  GLU A 209      36.716 -45.700 -11.212  1.00 97.84           C  
ATOM   1654  C   GLU A 209      35.989 -44.660 -12.055  1.00 97.03           C  
ATOM   1655  O   GLU A 209      34.759 -44.571 -12.040  1.00 96.78           O  
ATOM   1656  CB  GLU A 209      36.180 -47.099 -11.524  0.92 98.72           C  
ATOM   1657  CG  GLU A 209      37.016 -48.216 -10.924  0.52 99.64           C  
ATOM   1658  CD  GLU A 209      38.450 -48.196 -11.419  0.72 99.75           C  
ATOM   1659  OE1 GLU A 209      38.743 -48.821 -12.463  0.76100.14           O  
ATOM   1660  OE2 GLU A 209      39.283 -47.537 -10.765  0.92 98.88           O  
ATOM   1661  N   PHE A 210      36.769 -43.868 -12.784  1.00 96.23           N  
ATOM   1662  CA  PHE A 210      36.227 -42.820 -13.636  1.00 96.01           C  
ATOM   1663  C   PHE A 210      35.017 -43.235 -14.477  1.00 95.99           C  
ATOM   1664  O   PHE A 210      33.997 -42.556 -14.468  1.00 96.92           O  
ATOM   1665  CB  PHE A 210      37.310 -42.277 -14.570  1.00 95.38           C  
ATOM   1666  CG  PHE A 210      36.780 -41.354 -15.626  1.00 95.74           C  
ATOM   1667  CD1 PHE A 210      36.468 -40.041 -15.323  1.00 96.31           C  
ATOM   1668  CD2 PHE A 210      36.530 -41.819 -16.912  1.00 96.15           C  
ATOM   1669  CE1 PHE A 210      35.911 -39.204 -16.281  1.00 97.11           C  
ATOM   1670  CE2 PHE A 210      35.972 -40.989 -17.880  1.00 96.25           C  
ATOM   1671  CZ  PHE A 210      35.661 -39.682 -17.564  1.00 97.45           C  
ATOM   1672  N   ASP A 211      35.122 -44.340 -15.206  1.00 95.13           N  
ATOM   1673  CA  ASP A 211      34.017 -44.763 -16.054  1.00 94.22           C  
ATOM   1674  C   ASP A 211      32.730 -44.988 -15.274  1.00 92.95           C  
ATOM   1675  O   ASP A 211      31.639 -44.944 -15.846  1.00 91.77           O  
ATOM   1676  CB  ASP A 211      34.383 -46.031 -16.825  1.00 95.96           C  
ATOM   1677  CG  ASP A 211      33.802 -46.040 -18.234  1.00 97.65           C  
ATOM   1678  OD1 ASP A 211      32.625 -45.643 -18.388  1.00 97.90           O  
ATOM   1679  OD2 ASP A 211      34.518 -46.443 -19.181  1.00 96.81           O  
ATOM   1680  N   LYS A 212      32.856 -45.230 -13.971  1.00 92.06           N  
ATOM   1681  C   LYS A 212      31.092 -44.076 -12.784  1.00 89.80           C  
ATOM   1682  O   LYS A 212      29.875 -43.911 -12.647  1.00 90.82           O  
ATOM   1683  CG  LYS A 212      30.916 -46.408 -10.866  1.00 93.56           C  
ATOM   1684  CD  LYS A 212      31.397 -46.832  -9.495  1.00 93.13           C  
ATOM   1685  NZ  LYS A 212      30.641 -47.183  -7.105  1.00 93.76           N  
ATOM   1686  CA  LYS A 212      31.685 -45.443 -13.119  0.98 91.13           C  
ATOM   1687  CB  LYS A 212      32.080 -46.158 -11.821  0.86 91.90           C  
ATOM   1688  CE  LYS A 212      30.228 -46.952  -8.525  0.60 93.41           C  
ATOM   1689  N   LEU A 213      31.978 -43.100 -12.646  1.00 87.21           N  
ATOM   1690  CA  LEU A 213      31.582 -41.739 -12.345  1.00 83.75           C  
ATOM   1691  C   LEU A 213      30.835 -41.212 -13.564  1.00 82.34           C  
ATOM   1692  O   LEU A 213      29.700 -40.770 -13.460  1.00 81.38           O  
ATOM   1693  CB  LEU A 213      32.832 -40.906 -12.060  1.00 81.62           C  
ATOM   1694  CG  LEU A 213      32.658 -39.504 -11.494  1.00 79.69           C  
ATOM   1695  CD1 LEU A 213      31.765 -39.548 -10.269  1.00 78.48           C  
ATOM   1696  CD2 LEU A 213      34.009 -38.928 -11.156  1.00 77.46           C  
ATOM   1697  N   LYS A 214      31.481 -41.292 -14.720  1.00 81.77           N  
ATOM   1698  CA  LYS A 214      30.904 -40.844 -15.980  1.00 81.93           C  
ATOM   1699  C   LYS A 214      29.465 -41.293 -16.148  1.00 81.52           C  
ATOM   1700  O   LYS A 214      28.601 -40.502 -16.504  1.00 82.49           O  
ATOM   1701  CB  LYS A 214      31.708 -41.385 -17.162  1.00 83.09           C  
ATOM   1702  CG  LYS A 214      31.216 -40.870 -18.514  1.00 85.46           C  
ATOM   1703  CD  LYS A 214      31.493 -41.827 -19.677  1.00 87.89           C  
ATOM   1704  CE  LYS A 214      30.404 -42.894 -19.802  1.00 88.02           C  
ATOM   1705  NZ  LYS A 214      30.433 -43.885 -18.687  1.00 90.95           N  
ATOM   1706  N   GLY A 215      29.208 -42.572 -15.912  1.00 81.89           N  
ATOM   1707  CA  GLY A 215      27.859 -43.077 -16.065  1.00 80.64           C  
ATOM   1708  C   GLY A 215      26.923 -42.504 -15.029  1.00 79.61           C  
ATOM   1709  O   GLY A 215      25.730 -42.373 -15.261  1.00 79.67           O  
ATOM   1710  N   MET A 216      27.469 -42.143 -13.880  1.00 79.17           N  
ATOM   1711  CA  MET A 216      26.648 -41.606 -12.827  1.00 78.80           C  
ATOM   1712  C   MET A 216      26.214 -40.159 -13.047  1.00 78.20           C  
ATOM   1713  O   MET A 216      25.012 -39.883 -13.063  1.00 78.18           O  
ATOM   1714  CB  MET A 216      27.375 -41.735 -11.490  1.00 81.97           C  
ATOM   1715  CG  MET A 216      26.481 -41.487 -10.281  1.00 86.25           C  
ATOM   1716  SD  MET A 216      25.042 -42.594 -10.205  1.00 91.74           S  
ATOM   1717  CE  MET A 216      23.729 -41.496 -10.708  1.00 89.14           C  
ATOM   1718  N   ILE A 217      27.173 -39.242 -13.230  1.00 76.66           N  
ATOM   1719  CA  ILE A 217      26.854 -37.817 -13.402  1.00 74.18           C  
ATOM   1720  C   ILE A 217      27.130 -37.214 -14.763  1.00 75.27           C  
ATOM   1721  O   ILE A 217      26.759 -36.072 -15.018  1.00 75.25           O  
ATOM   1722  CB  ILE A 217      27.596 -36.924 -12.383  1.00 72.92           C  
ATOM   1723  CG1 ILE A 217      29.094 -37.027 -12.604  1.00 71.04           C  
ATOM   1724  CG2 ILE A 217      27.249 -37.326 -10.955  1.00 73.36           C  
ATOM   1725  CD1 ILE A 217      29.882 -36.170 -11.645  1.00 68.57           C  
ATOM   1726  N   GLY A 218      27.774 -37.970 -15.639  1.00 74.93           N  
ATOM   1727  CA  GLY A 218      28.074 -37.456 -16.964  1.00 74.37           C  
ATOM   1728  C   GLY A 218      29.562 -37.259 -17.081  1.00 73.91           C  
ATOM   1729  O   GLY A 218      30.243 -37.174 -16.070  1.00 73.70           O  
ATOM   1730  N   GLU A 219      30.081 -37.177 -18.296  1.00 74.13           N  
ATOM   1731  CA  GLU A 219      31.514 -37.016 -18.464  1.00 73.65           C  
ATOM   1732  O   GLU A 219      33.068 -35.395 -17.623  1.00 72.54           O  
ATOM   1733  CB  GLU A 219      31.938 -37.462 -19.863  1.00 74.98           C  
ATOM   1734  C   GLU A 219      32.002 -35.590 -18.210  0.96 72.43           C  
ATOM   1735  CG  GLU A 219      33.389 -37.893 -19.928  0.65 77.89           C  
ATOM   1736  CD  GLU A 219      33.987 -37.721 -21.303  0.45 79.56           C  
ATOM   1737  OE1 GLU A 219      33.998 -36.574 -21.788  0.62 81.12           O  
ATOM   1738  OE2 GLU A 219      34.448 -38.718 -21.898  0.69 80.09           O  
ATOM   1739  N   ALA A 220      31.237 -34.593 -18.649  1.00 71.47           N  
ATOM   1740  CA  ALA A 220      31.629 -33.198 -18.449  1.00 69.03           C  
ATOM   1741  C   ALA A 220      31.843 -32.893 -16.970  1.00 68.02           C  
ATOM   1742  O   ALA A 220      32.783 -32.191 -16.609  1.00 66.21           O  
ATOM   1743  CB  ALA A 220      30.580 -32.279 -19.006  1.00 70.38           C  
ATOM   1744  N   LYS A 221      30.965 -33.425 -16.120  1.00 66.35           N  
ATOM   1745  CA  LYS A 221      31.047 -33.230 -14.677  1.00 64.09           C  
ATOM   1746  C   LYS A 221      32.190 -34.025 -14.073  1.00 62.51           C  
ATOM   1747  O   LYS A 221      32.851 -33.580 -13.130  1.00 62.95           O  
ATOM   1748  CB  LYS A 221      29.760 -33.684 -14.018  1.00 64.18           C  
ATOM   1749  CG  LYS A 221      28.612 -32.731 -14.138  1.00 64.39           C  
ATOM   1750  CD  LYS A 221      28.778 -31.545 -13.227  1.00 63.38           C  
ATOM   1751  CE  LYS A 221      27.421 -30.948 -12.904  1.00 64.12           C  
ATOM   1752  NZ  LYS A 221      26.485 -30.944 -14.073  1.00 64.10           N  
ATOM   1753  N   ALA A 222      32.398 -35.221 -14.604  1.00 61.56           N  
ATOM   1754  CA  ALA A 222      33.454 -36.084 -14.124  1.00 59.71           C  
ATOM   1755  C   ALA A 222      34.778 -35.414 -14.383  1.00 59.35           C  
ATOM   1756  O   ALA A 222      35.578 -35.257 -13.461  1.00 61.99           O  
ATOM   1757  CB  ALA A 222      33.404 -37.399 -14.824  1.00 60.08           C  
ATOM   1758  N   LYS A 223      35.026 -35.009 -15.623  1.00 57.83           N  
ATOM   1759  CA  LYS A 223      36.295 -34.359 -15.914  1.00 58.43           C  
ATOM   1760  C   LYS A 223      36.428 -33.044 -15.154  1.00 58.39           C  
ATOM   1761  O   LYS A 223      37.504 -32.692 -14.667  1.00 59.67           O  
ATOM   1762  CB  LYS A 223      36.445 -34.134 -17.408  1.00 58.77           C  
ATOM   1763  CG  LYS A 223      36.595 -35.419 -18.175  1.00 61.10           C  
ATOM   1764  CD  LYS A 223      36.759 -35.147 -19.652  1.00 65.46           C  
ATOM   1765  CE  LYS A 223      36.892 -36.435 -20.426  1.00 69.28           C  
ATOM   1766  NZ  LYS A 223      37.228 -36.177 -21.859  1.00 72.64           N  
ATOM   1767  N   TYR A 224      35.325 -32.323 -15.043  1.00 58.70           N  
ATOM   1768  CA  TYR A 224      35.312 -31.068 -14.314  1.00 58.80           C  
ATOM   1769  C   TYR A 224      35.828 -31.342 -12.912  1.00 59.77           C  
ATOM   1770  O   TYR A 224      36.891 -30.869 -12.536  1.00 60.94           O  
ATOM   1771  CB  TYR A 224      33.880 -30.541 -14.252  1.00 56.08           C  
ATOM   1772  CG  TYR A 224      33.659 -29.340 -13.363  1.00 53.08           C  
ATOM   1773  CD1 TYR A 224      34.204 -28.100 -13.683  1.00 51.99           C  
ATOM   1774  CD2 TYR A 224      32.865 -29.437 -12.222  1.00 51.60           C  
ATOM   1775  CE1 TYR A 224      33.957 -26.988 -12.897  1.00 50.42           C  
ATOM   1776  CE2 TYR A 224      32.613 -28.325 -11.427  1.00 51.59           C  
ATOM   1777  CZ  TYR A 224      33.156 -27.105 -11.778  1.00 50.12           C  
ATOM   1778  OH  TYR A 224      32.843 -25.987 -11.053  1.00 45.00           O  
ATOM   1779  N   LEU A 225      35.064 -32.120 -12.150  1.00 60.78           N  
ATOM   1780  CA  LEU A 225      35.415 -32.478 -10.780  1.00 62.04           C  
ATOM   1781  C   LEU A 225      36.803 -33.088 -10.590  1.00 62.99           C  
ATOM   1782  O   LEU A 225      37.566 -32.651  -9.733  1.00 62.21           O  
ATOM   1783  CB  LEU A 225      34.379 -33.447 -10.215  1.00 60.55           C  
ATOM   1784  CG  LEU A 225      33.068 -32.792  -9.834  1.00 61.69           C  
ATOM   1785  CD1 LEU A 225      32.185 -33.807  -9.140  1.00 61.78           C  
ATOM   1786  CD2 LEU A 225      33.340 -31.607  -8.927  1.00 59.24           C  
ATOM   1787  N   ILE A 226      37.114 -34.107 -11.380  1.00 64.28           N  
ATOM   1788  CA  ILE A 226      38.389 -34.785 -11.287  1.00 66.34           C  
ATOM   1789  C   ILE A 226      39.563 -33.836 -11.464  1.00 68.37           C  
ATOM   1790  O   ILE A 226      40.411 -33.750 -10.583  1.00 68.29           O  
ATOM   1791  CB  ILE A 226      38.463 -35.919 -12.322  1.00 65.83           C  
ATOM   1792  CG1 ILE A 226      37.708 -37.135 -11.783  1.00 65.27           C  
ATOM   1793  CG2 ILE A 226      39.906 -36.251 -12.659  1.00 61.69           C  
ATOM   1794  CD1 ILE A 226      37.632 -38.293 -12.765  1.00 67.17           C  
ATOM   1795  N   SER A 227      39.617 -33.111 -12.582  1.00 70.36           N  
ATOM   1796  CA  SER A 227      40.731 -32.182 -12.818  1.00 71.87           C  
ATOM   1797  C   SER A 227      40.794 -31.149 -11.704  1.00 73.06           C  
ATOM   1798  O   SER A 227      41.864 -30.793 -11.225  1.00 72.94           O  
ATOM   1799  CB  SER A 227      40.579 -31.451 -14.158  1.00 70.93           C  
ATOM   1800  OG  SER A 227      39.693 -30.360 -14.024  1.00 67.99           O  
ATOM   1801  N   LEU A 228      39.628 -30.669 -11.300  1.00 74.23           N  
ATOM   1802  CA  LEU A 228      39.523 -29.685 -10.240  1.00 76.21           C  
ATOM   1803  C   LEU A 228      40.148 -30.237  -8.967  1.00 78.39           C  
ATOM   1804  O   LEU A 228      40.874 -29.533  -8.274  1.00 78.16           O  
ATOM   1805  CB  LEU A 228      38.057 -29.371 -10.001  1.00 74.67           C  
ATOM   1806  CG  LEU A 228      37.715 -27.990  -9.478  1.00 74.51           C  
ATOM   1807  CD1 LEU A 228      36.201 -27.836  -9.464  1.00 74.88           C  
ATOM   1808  CD2 LEU A 228      38.303 -27.808  -8.105  1.00 74.96           C  
ATOM   1809  N   ALA A 229      39.858 -31.503  -8.665  1.00 81.74           N  
ATOM   1810  CA  ALA A 229      40.391 -32.165  -7.478  1.00 85.13           C  
ATOM   1811  C   ALA A 229      41.868 -32.466  -7.637  1.00 87.88           C  
ATOM   1812  O   ALA A 229      42.631 -32.327  -6.689  1.00 88.31           O  
ATOM   1813  CB  ALA A 229      39.645 -33.445  -7.215  1.00 84.98           C  
ATOM   1814  N   ARG A 230      42.268 -32.886  -8.835  1.00 90.55           N  
ATOM   1815  CA  ARG A 230      43.672 -33.187  -9.103  1.00 93.44           C  
ATOM   1816  C   ARG A 230      44.506 -31.922  -9.037  1.00 95.12           C  
ATOM   1817  O   ARG A 230      45.704 -31.950  -9.314  1.00 97.69           O  
ATOM   1818  CB  ARG A 230      43.848 -33.834 -10.478  1.00 92.52           C  
ATOM   1819  CG  ARG A 230      43.185 -35.181 -10.578  1.00 93.06           C  
ATOM   1820  CD  ARG A 230      43.337 -35.797 -11.952  1.00 93.89           C  
ATOM   1821  NE  ARG A 230      44.580 -36.541 -12.099  1.00 93.18           N  
ATOM   1822  CZ  ARG A 230      44.743 -37.534 -12.968  1.00 94.83           C  
ATOM   1823  NH1 ARG A 230      43.734 -37.899 -13.756  1.00 91.32           N  
ATOM   1824  NH2 ARG A 230      45.916 -38.154 -13.056  1.00 97.17           N  
ATOM   1825  N   ASP A 231      43.860 -30.816  -8.677  1.00 95.87           N  
ATOM   1826  CA  ASP A 231      44.525 -29.526  -8.545  1.00 95.58           C  
ATOM   1827  C   ASP A 231      44.995 -28.991  -9.897  1.00 94.32           C  
ATOM   1828  O   ASP A 231      46.095 -28.465 -10.011  1.00 93.11           O  
ATOM   1829  CB  ASP A 231      45.721 -29.672  -7.594  1.00 98.21           C  
ATOM   1830  CG  ASP A 231      46.198 -28.343  -7.034  1.00101.08           C  
ATOM   1831  OD1 ASP A 231      45.827 -27.286  -7.590  1.00101.79           O  
ATOM   1832  OD2 ASP A 231      46.957 -28.357  -6.038  1.00103.55           O  
ATOM   1833  N   GLU A 232      44.170 -29.120 -10.930  1.00 93.72           N  
ATOM   1834  CA  GLU A 232      44.584 -28.625 -12.234  1.00 94.14           C  
ATOM   1835  C   GLU A 232      43.513 -28.068 -13.164  1.00 93.03           C  
ATOM   1836  O   GLU A 232      43.688 -28.054 -14.390  1.00 91.50           O  
ATOM   1837  CB  GLU A 232      45.391 -29.699 -12.962  1.00 97.26           C  
ATOM   1838  CG  GLU A 232      44.930 -31.122 -12.707  1.00101.84           C  
ATOM   1839  CD  GLU A 232      45.796 -32.148 -13.428  1.00105.57           C  
ATOM   1840  OE1 GLU A 232      45.686 -33.350 -13.088  1.00107.88           O  
ATOM   1841  OE2 GLU A 232      46.577 -31.762 -14.332  1.00105.10           O  
ATOM   1842  N   TYR A 233      42.406 -27.602 -12.592  1.00 92.16           N  
ATOM   1843  CA  TYR A 233      41.353 -27.009 -13.409  1.00 91.05           C  
ATOM   1844  C   TYR A 233      41.916 -25.665 -13.859  1.00 91.17           C  
ATOM   1845  O   TYR A 233      42.474 -24.926 -13.049  1.00 90.64           O  
ATOM   1846  CB  TYR A 233      40.078 -26.787 -12.592  1.00 88.39           C  
ATOM   1847  CG  TYR A 233      39.111 -25.831 -13.255  1.00 85.16           C  
ATOM   1848  CD1 TYR A 233      38.252 -26.263 -14.260  1.00 83.19           C  
ATOM   1849  CD2 TYR A 233      39.101 -24.476 -12.910  1.00 82.94           C  
ATOM   1850  CE1 TYR A 233      37.407 -25.366 -14.907  1.00 82.69           C  
ATOM   1851  CE2 TYR A 233      38.268 -23.575 -13.549  1.00 82.32           C  
ATOM   1852  CZ  TYR A 233      37.424 -24.023 -14.548  1.00 82.92           C  
ATOM   1853  OH  TYR A 233      36.616 -23.118 -15.200  1.00 81.73           O  
ATOM   1854  N   ASN A 234      41.772 -25.329 -15.134  1.00 90.99           N  
ATOM   1855  CA  ASN A 234      42.334 -24.069 -15.569  1.00 91.54           C  
ATOM   1856  C   ASN A 234      41.686 -23.418 -16.785  1.00 91.05           C  
ATOM   1857  O   ASN A 234      42.379 -22.791 -17.584  1.00 91.20           O  
ATOM   1858  CB  ASN A 234      43.827 -24.280 -15.824  1.00 92.69           C  
ATOM   1859  CG  ASN A 234      44.666 -23.091 -15.405  1.00 93.98           C  
ATOM   1860  OD1 ASN A 234      44.601 -22.631 -14.260  1.00 92.96           O  
ATOM   1861  ND2 ASN A 234      45.476 -22.592 -16.334  1.00 95.20           N  
ATOM   1862  N   GLU A 235      40.371 -23.539 -16.930  1.00 90.78           N  
ATOM   1863  CA  GLU A 235      39.724 -22.926 -18.080  1.00 90.46           C  
ATOM   1864  C   GLU A 235      39.928 -21.432 -18.027  1.00 90.47           C  
ATOM   1865  O   GLU A 235      39.857 -20.827 -16.965  1.00 91.37           O  
ATOM   1866  CB  GLU A 235      38.239 -23.263 -18.135  1.00 90.44           C  
ATOM   1867  CG  GLU A 235      37.986 -24.730 -18.433  1.00 93.63           C  
ATOM   1868  CD  GLU A 235      38.804 -25.261 -19.610  1.00 95.49           C  
ATOM   1869  OE1 GLU A 235      38.461 -24.959 -20.782  1.00 95.20           O  
ATOM   1870  OE2 GLU A 235      39.796 -25.985 -19.354  1.00 95.60           O  
ATOM   1871  N   PRO A 236      40.205 -20.819 -19.185  1.00 91.84           N  
ATOM   1872  CA  PRO A 236      40.443 -19.382 -19.333  1.00 91.29           C  
ATOM   1873  C   PRO A 236      39.232 -18.477 -19.128  1.00 91.48           C  
ATOM   1874  O   PRO A 236      38.118 -18.946 -18.919  1.00 90.85           O  
ATOM   1875  CB  PRO A 236      41.019 -19.283 -20.741  1.00 91.94           C  
ATOM   1876  CG  PRO A 236      40.291 -20.362 -21.469  1.00 92.15           C  
ATOM   1877  CD  PRO A 236      40.341 -21.506 -20.483  1.00 91.61           C  
ATOM   1878  N   ILE A 237      39.475 -17.172 -19.190  1.00 92.65           N  
ATOM   1879  CA  ILE A 237      38.443 -16.156 -19.013  1.00 94.06           C  
ATOM   1880  C   ILE A 237      38.020 -15.602 -20.373  1.00 94.31           C  
ATOM   1881  O   ILE A 237      38.551 -14.599 -20.819  1.00 95.46           O  
ATOM   1882  CB  ILE A 237      38.973 -14.991 -18.142  1.00 93.10           C  
ATOM   1883  CG1 ILE A 237      39.266 -15.472 -16.722  1.00 92.98           C  
ATOM   1884  CG2 ILE A 237      37.960 -13.877 -18.092  1.00 95.25           C  
ATOM   1885  CD1 ILE A 237      40.459 -16.371 -16.602  1.00 94.75           C  
ATOM   1886  N   ARG A 238      37.067 -16.253 -21.030  1.00 95.49           N  
ATOM   1887  CA  ARG A 238      36.595 -15.822 -22.346  1.00 96.30           C  
ATOM   1888  C   ARG A 238      35.348 -14.956 -22.236  1.00 94.86           C  
ATOM   1889  O   ARG A 238      34.576 -15.089 -21.295  1.00 94.86           O  
ATOM   1890  CB  ARG A 238      36.291 -17.053 -23.213  1.00 99.01           C  
ATOM   1891  CD  ARG A 238      35.012 -18.066 -25.146  1.00108.99           C  
ATOM   1892  NH2 ARG A 238      32.266 -19.239 -23.007  1.00117.20           N  
ATOM   1893  CG  ARG A 238      35.534 -16.776 -24.510  0.95104.20           C  
ATOM   1894  NE  ARG A 238      34.161 -18.842 -24.244  0.40114.49           N  
ATOM   1895  CZ  ARG A 238      32.956 -18.464 -23.826  0.43116.76           C  
ATOM   1896  NH1 ARG A 238      32.439 -17.313 -24.222  0.29117.84           N  
ATOM   1897  N   THR A 239      35.151 -14.069 -23.207  1.00 93.96           N  
ATOM   1898  CA  THR A 239      33.978 -13.202 -23.215  1.00 93.29           C  
ATOM   1899  C   THR A 239      32.800 -14.057 -23.660  1.00 91.62           C  
ATOM   1900  O   THR A 239      32.919 -14.802 -24.624  1.00 91.60           O  
ATOM   1901  CB  THR A 239      34.150 -12.026 -24.215  1.00 93.42           C  
ATOM   1902  OG1 THR A 239      35.445 -11.437 -24.050  1.00 94.24           O  
ATOM   1903  CG2 THR A 239      33.094 -10.953 -23.966  1.00 94.00           C  
ATOM   1904  N   ARG A 240      31.672 -13.963 -22.965  1.00 90.60           N  
ATOM   1905  CA  ARG A 240      30.505 -14.758 -23.342  1.00 90.53           C  
ATOM   1906  C   ARG A 240      29.528 -13.949 -24.176  1.00 88.91           C  
ATOM   1907  O   ARG A 240      29.518 -12.722 -24.112  1.00 88.43           O  
ATOM   1908  CB  ARG A 240      29.786 -15.281 -22.099  1.00 91.66           C  
ATOM   1909  CG  ARG A 240      30.622 -16.187 -21.215  1.00 93.78           C  
ATOM   1910  CD  ARG A 240      29.860 -16.552 -19.950  1.00 94.71           C  
ATOM   1911  NE  ARG A 240      30.708 -17.225 -18.967  1.00 96.61           N  
ATOM   1912  CZ  ARG A 240      30.279 -17.644 -17.779  1.00 97.19           C  
ATOM   1913  NH1 ARG A 240      29.012 -17.457 -17.439  1.00 98.19           N  
ATOM   1914  NH2 ARG A 240      31.109 -18.242 -16.929  1.00 95.86           N  
ATOM   1915  N   VAL A 241      28.702 -14.643 -24.954  1.00 88.31           N  
ATOM   1916  CA  VAL A 241      27.712 -13.979 -25.795  1.00 87.81           C  
ATOM   1917  C   VAL A 241      26.314 -14.554 -25.560  1.00 85.17           C  
ATOM   1918  O   VAL A 241      26.162 -15.717 -25.187  1.00 84.72           O  
ATOM   1919  CB  VAL A 241      28.050 -14.137 -27.296  1.00 88.48           C  
ATOM   1920  CG1 VAL A 241      27.382 -13.014 -28.094  1.00 89.57           C  
ATOM   1921  CG2 VAL A 241      29.553 -14.121 -27.506  1.00 88.76           C  
ATOM   1922  N   ARG A 242      25.295 -13.728 -25.767  1.00 83.08           N  
ATOM   1923  CA  ARG A 242      23.918 -14.177 -25.607  1.00 80.57           C  
ATOM   1924  C   ARG A 242      23.673 -15.275 -26.632  1.00 77.30           C  
ATOM   1925  O   ARG A 242      23.882 -15.061 -27.819  1.00 76.06           O  
ATOM   1926  CB  ARG A 242      22.941 -13.027 -25.878  1.00 82.78           C  
ATOM   1927  CG  ARG A 242      22.601 -12.142 -24.692  1.00 84.09           C  
ATOM   1928  CD  ARG A 242      22.137 -12.972 -23.518  1.00 85.59           C  
ATOM   1929  NE  ARG A 242      23.242 -13.192 -22.588  1.00 87.09           N  
ATOM   1930  CZ  ARG A 242      23.388 -14.274 -21.828  1.00 87.60           C  
ATOM   1931  NH1 ARG A 242      24.435 -14.367 -21.008  1.00 85.06           N  
ATOM   1932  NH2 ARG A 242      22.499 -15.267 -21.902  1.00 87.37           N  
ATOM   1933  N   LYS A 243      23.234 -16.447 -26.194  1.00 74.73           N  
ATOM   1934  CA  LYS A 243      22.981 -17.516 -27.152  1.00 73.16           C  
ATOM   1935  C   LYS A 243      21.506 -17.698 -27.469  1.00 71.62           C  
ATOM   1936  O   LYS A 243      21.164 -18.308 -28.480  1.00 72.04           O  
ATOM   1937  CB  LYS A 243      23.575 -18.840 -26.677  1.00 73.51           C  
ATOM   1938  CG  LYS A 243      24.954 -19.127 -27.236  1.00 74.54           C  
ATOM   1939  CD  LYS A 243      25.412 -20.530 -26.851  1.00 77.34           C  
ATOM   1940  CE  LYS A 243      26.772 -20.867 -27.472  1.00 79.36           C  
ATOM   1941  NZ  LYS A 243      27.871 -20.015 -26.931  1.00 75.61           N  
ATOM   1942  N   SER A 244      20.637 -17.173 -26.611  1.00 69.07           N  
ATOM   1943  CA  SER A 244      19.206 -17.258 -26.845  1.00 66.55           C  
ATOM   1944  C   SER A 244      18.499 -16.212 -26.023  1.00 65.10           C  
ATOM   1945  O   SER A 244      19.021 -15.756 -25.026  1.00 65.25           O  
ATOM   1946  CB  SER A 244      18.675 -18.623 -26.460  1.00 66.61           C  
ATOM   1947  OG  SER A 244      18.628 -18.739 -25.058  1.00 68.69           O  
ATOM   1948  N   ILE A 245      17.314 -15.820 -26.463  1.00 64.29           N  
ATOM   1949  CA  ILE A 245      16.504 -14.847 -25.749  1.00 63.06           C  
ATOM   1950  C   ILE A 245      15.094 -15.402 -25.685  1.00 63.21           C  
ATOM   1951  O   ILE A 245      14.635 -16.062 -26.609  1.00 64.39           O  
ATOM   1952  CB  ILE A 245      16.475 -13.494 -26.464  1.00 63.90           C  
ATOM   1953  CG1 ILE A 245      17.555 -12.585 -25.891  1.00 64.80           C  
ATOM   1954  CG2 ILE A 245      15.114 -12.850 -26.314  1.00 64.42           C  
ATOM   1955  CD1 ILE A 245      18.941 -13.045 -26.170  1.00 67.95           C  
ATOM   1956  N   GLY A 246      14.400 -15.148 -24.591  1.00 62.71           N  
ATOM   1957  CA  GLY A 246      13.060 -15.665 -24.481  1.00 61.01           C  
ATOM   1958  C   GLY A 246      12.290 -14.956 -23.403  1.00 61.44           C  
ATOM   1959  O   GLY A 246      12.810 -14.099 -22.703  1.00 60.61           O  
ATOM   1960  N   ARG A 247      11.027 -15.315 -23.291  1.00 63.09           N  
ATOM   1961  CA  ARG A 247      10.147 -14.735 -22.311  1.00 66.06           C  
ATOM   1962  C   ARG A 247       9.084 -15.778 -22.088  1.00 67.02           C  
ATOM   1963  O   ARG A 247       8.637 -16.419 -23.035  1.00 68.37           O  
ATOM   1964  CB  ARG A 247       9.513 -13.474 -22.863  1.00 68.54           C  
ATOM   1965  CG  ARG A 247       8.556 -12.783 -21.905  1.00 76.58           C  
ATOM   1966  CD  ARG A 247       9.291 -11.953 -20.845  1.00 83.00           C  
ATOM   1967  NE  ARG A 247       8.461 -10.856 -20.342  1.00 85.58           N  
ATOM   1968  CZ  ARG A 247       7.383 -11.015 -19.580  1.00 88.64           C  
ATOM   1969  NH1 ARG A 247       6.999 -12.236 -19.217  1.00 89.57           N  
ATOM   1970  NH2 ARG A 247       6.673  -9.953 -19.203  1.00 88.85           N  
ATOM   1971  N   ILE A 248       8.700 -15.979 -20.838  1.00 67.55           N  
ATOM   1972  CA  ILE A 248       7.664 -16.941 -20.512  1.00 66.97           C  
ATOM   1973  C   ILE A 248       6.726 -16.204 -19.587  1.00 68.71           C  
ATOM   1974  O   ILE A 248       7.173 -15.481 -18.707  1.00 69.89           O  
ATOM   1975  CB  ILE A 248       8.235 -18.156 -19.812  1.00 66.07           C  
ATOM   1976  CG1 ILE A 248       9.271 -18.815 -20.711  1.00 66.84           C  
ATOM   1977  CG2 ILE A 248       7.140 -19.152 -19.538  1.00 65.22           C  
ATOM   1978  CD1 ILE A 248       9.953 -20.020 -20.090  1.00 69.85           C  
ATOM   1979  N   VAL A 249       5.427 -16.351 -19.802  1.00 69.36           N  
ATOM   1980  CA  VAL A 249       4.465 -15.648 -18.974  1.00 69.25           C  
ATOM   1981  C   VAL A 249       3.446 -16.580 -18.342  1.00 72.52           C  
ATOM   1982  O   VAL A 249       3.219 -17.693 -18.830  1.00 71.52           O  
ATOM   1983  CB  VAL A 249       3.724 -14.596 -19.790  1.00 69.73           C  
ATOM   1984  CG1 VAL A 249       4.722 -13.633 -20.408  1.00 67.62           C  
ATOM   1985  CG2 VAL A 249       2.880 -15.272 -20.860  1.00 67.86           C  
ATOM   1986  N   THR A 250       2.836 -16.109 -17.253  1.00 73.98           N  
ATOM   1987  CA  THR A 250       1.840 -16.888 -16.531  1.00 74.13           C  
ATOM   1988  C   THR A 250       0.453 -16.349 -16.801  1.00 76.64           C  
ATOM   1989  O   THR A 250       0.193 -15.158 -16.615  1.00 75.08           O  
ATOM   1990  CB  THR A 250       2.071 -16.863 -14.999  1.00 76.03           C  
ATOM   1991  OG1 THR A 250       3.401 -17.300 -14.687  1.00 79.00           O  
ATOM   1992  CG2 THR A 250       1.066 -17.789 -14.313  1.00 74.83           C  
ATOM   1993  N   MET A 251      -0.425 -17.248 -17.231  1.00 77.88           N  
ATOM   1994  CA  MET A 251      -1.805 -16.928 -17.551  1.00 79.98           C  
ATOM   1995  C   MET A 251      -2.641 -16.747 -16.287  1.00 83.38           C  
ATOM   1996  O   MET A 251      -2.395 -17.415 -15.277  1.00 85.51           O  
ATOM   1997  CB  MET A 251      -2.385 -18.052 -18.387  1.00 78.65           C  
ATOM   1998  CG  MET A 251      -1.479 -18.472 -19.507  1.00 76.93           C  
ATOM   1999  SD  MET A 251      -2.244 -19.721 -20.514  1.00 76.25           S  
ATOM   2000  CE  MET A 251      -1.465 -21.153 -19.906  1.00 75.80           C  
ATOM   2001  N   LYS A 252      -3.636 -15.861 -16.338  1.00 85.35           N  
ATOM   2002  CA  LYS A 252      -4.471 -15.627 -15.167  1.00 86.68           C  
ATOM   2003  C   LYS A 252      -5.049 -16.918 -14.625  1.00 86.37           C  
ATOM   2004  O   LYS A 252      -5.409 -17.003 -13.455  1.00 85.75           O  
ATOM   2005  CB  LYS A 252      -5.579 -14.622 -15.480  1.00 88.53           C  
ATOM   2006  CG  LYS A 252      -5.138 -13.176 -15.242  1.00 91.78           C  
ATOM   2007  CD  LYS A 252      -3.809 -12.900 -15.953  1.00 95.23           C  
ATOM   2008  CE  LYS A 252      -3.127 -11.618 -15.474  1.00 95.30           C  
ATOM   2009  NZ  LYS A 252      -1.775 -11.430 -16.101  1.00 93.45           N  
ATOM   2010  N   ARG A 253      -5.112 -17.936 -15.471  1.00 87.88           N  
ATOM   2011  CA  ARG A 253      -5.630 -19.227 -15.045  1.00 88.90           C  
ATOM   2012  C   ARG A 253      -5.284 -20.300 -16.054  1.00 87.10           C  
ATOM   2013  O   ARG A 253      -5.100 -20.004 -17.228  1.00 86.14           O  
ATOM   2014  CB  ARG A 253      -7.150 -19.158 -14.853  1.00 92.59           C  
ATOM   2015  CG  ARG A 253      -7.850 -18.163 -15.757  1.00 95.84           C  
ATOM   2016  CD  ARG A 253      -9.328 -18.476 -15.859  1.00 99.37           C  
ATOM   2017  NE  ARG A 253      -9.559 -19.736 -16.562  1.00100.75           N  
ATOM   2018  CZ  ARG A 253     -10.751 -20.160 -16.979  1.00 99.18           C  
ATOM   2019  NH1 ARG A 253     -11.838 -19.424 -16.762  1.00 96.05           N  
ATOM   2020  NH2 ARG A 253     -10.848 -21.317 -17.626  1.00 96.65           N  
ATOM   2021  N   ASN A 254      -5.192 -21.541 -15.587  1.00 86.48           N  
ATOM   2022  CA  ASN A 254      -4.867 -22.670 -16.452  1.00 86.83           C  
ATOM   2023  C   ASN A 254      -5.782 -22.700 -17.643  1.00 86.82           C  
ATOM   2024  O   ASN A 254      -6.739 -21.929 -17.713  1.00 87.27           O  
ATOM   2025  CB  ASN A 254      -5.022 -23.986 -15.704  1.00 87.12           C  
ATOM   2026  CG  ASN A 254      -3.921 -24.221 -14.707  1.00 87.97           C  
ATOM   2027  OD1 ASN A 254      -3.534 -23.320 -13.958  1.00 85.15           O  
ATOM   2028  ND2 ASN A 254      -3.412 -25.447 -14.678  1.00 91.62           N  
ATOM   2029  N   SER A 255      -5.488 -23.603 -18.574  1.00 87.41           N  
ATOM   2030  CA  SER A 255      -6.288 -23.749 -19.783  1.00 87.69           C  
ATOM   2031  C   SER A 255      -5.639 -24.665 -20.794  1.00 87.26           C  
ATOM   2032  O   SER A 255      -4.472 -25.021 -20.670  1.00 87.45           O  
ATOM   2033  CB  SER A 255      -6.525 -22.388 -20.446  1.00 87.70           C  
ATOM   2034  OG  SER A 255      -7.222 -22.537 -21.673  1.00 85.54           O  
ATOM   2035  N   ARG A 256      -6.424 -25.041 -21.797  1.00 86.97           N  
ATOM   2036  CA  ARG A 256      -5.960 -25.885 -22.887  1.00 86.40           C  
ATOM   2037  C   ARG A 256      -6.630 -25.423 -24.170  1.00 86.36           C  
ATOM   2038  O   ARG A 256      -6.494 -26.049 -25.219  1.00 85.41           O  
ATOM   2039  CB  ARG A 256      -6.270 -27.355 -22.603  1.00 84.85           C  
ATOM   2040  CG  ARG A 256      -5.482 -27.869 -21.424  1.00 85.11           C  
ATOM   2041  CD  ARG A 256      -5.486 -29.377 -21.300  1.00 86.47           C  
ATOM   2042  NE  ARG A 256      -4.746 -30.040 -22.369  1.00 87.47           N  
ATOM   2043  CZ  ARG A 256      -5.253 -30.311 -23.565  1.00 88.29           C  
ATOM   2044  NH1 ARG A 256      -6.502 -29.976 -23.848  1.00 87.15           N  
ATOM   2045  NH2 ARG A 256      -4.518 -30.932 -24.472  1.00 87.55           N  
ATOM   2046  N   ASN A 257      -7.343 -24.305 -24.074  1.00 87.16           N  
ATOM   2047  CA  ASN A 257      -8.036 -23.741 -25.217  1.00 88.57           C  
ATOM   2048  C   ASN A 257      -7.117 -22.861 -26.046  1.00 87.86           C  
ATOM   2049  O   ASN A 257      -6.836 -21.724 -25.669  1.00 87.41           O  
ATOM   2050  CB  ASN A 257      -9.235 -22.913 -24.766  1.00 91.67           C  
ATOM   2051  CG  ASN A 257      -9.944 -22.248 -25.932  1.00 95.27           C  
ATOM   2052  OD1 ASN A 257     -10.499 -22.922 -26.812  1.00 96.41           O  
ATOM   2053  ND2 ASN A 257      -9.919 -20.920 -25.957  1.00 95.91           N  
ATOM   2054  N   LEU A 258      -6.667 -23.389 -27.180  1.00 87.74           N  
ATOM   2055  CA  LEU A 258      -5.770 -22.668 -28.080  1.00 87.88           C  
ATOM   2056  C   LEU A 258      -6.174 -21.219 -28.293  1.00 87.96           C  
ATOM   2057  O   LEU A 258      -5.344 -20.386 -28.635  1.00 88.63           O  
ATOM   2058  CB  LEU A 258      -5.705 -23.370 -29.438  1.00 88.00           C  
ATOM   2059  CG  LEU A 258      -5.178 -22.523 -30.601  1.00 88.73           C  
ATOM   2060  CD1 LEU A 258      -3.751 -22.111 -30.320  1.00 89.16           C  
ATOM   2061  CD2 LEU A 258      -5.266 -23.305 -31.905  1.00 89.15           C  
ATOM   2062  N   GLU A 259      -7.447 -20.911 -28.101  1.00 88.36           N  
ATOM   2063  CA  GLU A 259      -7.895 -19.544 -28.295  1.00 88.15           C  
ATOM   2064  C   GLU A 259      -7.587 -18.576 -27.167  1.00 87.07           C  
ATOM   2065  O   GLU A 259      -7.270 -17.413 -27.426  1.00 85.93           O  
ATOM   2066  CB  GLU A 259      -9.389 -19.508 -28.611  1.00 89.16           C  
ATOM   2067  CG  GLU A 259      -9.636 -19.460 -30.102  1.00 92.25           C  
ATOM   2068  CD  GLU A 259      -8.666 -18.511 -30.803  1.00 94.02           C  
ATOM   2069  OE1 GLU A 259      -8.587 -17.327 -30.404  1.00 93.11           O  
ATOM   2070  OE2 GLU A 259      -7.979 -18.950 -31.749  1.00 94.77           O  
ATOM   2071  N   GLU A 260      -7.671 -19.031 -25.924  1.00 86.68           N  
ATOM   2072  CA  GLU A 260      -7.396 -18.127 -24.825  1.00 87.05           C  
ATOM   2073  O   GLU A 260      -5.412 -17.213 -23.826  1.00 85.40           O  
ATOM   2074  CB  GLU A 260      -8.180 -18.526 -23.564  1.00 89.22           C  
ATOM   2075  OE2 GLU A 260      -7.488 -19.587 -20.358  1.00 98.88           O  
ATOM   2076  C   GLU A 260      -5.903 -18.094 -24.538  0.69 86.22           C  
ATOM   2077  CG  GLU A 260      -7.593 -19.650 -22.745  0.95 93.84           C  
ATOM   2078  CD  GLU A 260      -8.220 -19.738 -21.362  0.32 97.56           C  
ATOM   2079  OE1 GLU A 260      -9.446 -19.953 -21.273  0.97 99.47           O  
ATOM   2080  N   ILE A 261      -5.177 -19.043 -25.117  1.00 84.40           N  
ATOM   2081  CA  ILE A 261      -3.736 -19.098 -24.912  1.00 82.30           C  
ATOM   2082  C   ILE A 261      -3.009 -18.175 -25.885  1.00 81.79           C  
ATOM   2083  O   ILE A 261      -2.052 -17.504 -25.509  1.00 81.57           O  
ATOM   2084  CB  ILE A 261      -3.190 -20.538 -25.081  1.00 82.24           C  
ATOM   2085  CG1 ILE A 261      -3.824 -21.464 -24.037  1.00 82.35           C  
ATOM   2086  CG2 ILE A 261      -1.685 -20.538 -24.924  1.00 82.02           C  
ATOM   2087  CD1 ILE A 261      -3.341 -22.893 -24.060  1.00 79.58           C  
ATOM   2088  N   LYS A 262      -3.478 -18.129 -27.131  1.00 79.97           N  
ATOM   2089  CA  LYS A 262      -2.859 -17.304 -28.162  1.00 77.90           C  
ATOM   2090  C   LYS A 262      -2.406 -15.929 -27.690  1.00 75.77           C  
ATOM   2091  O   LYS A 262      -1.285 -15.515 -27.956  1.00 76.88           O  
ATOM   2092  CB  LYS A 262      -3.799 -17.141 -29.365  1.00 78.64           C  
ATOM   2093  CG  LYS A 262      -3.934 -18.394 -30.226  1.00 81.01           C  
ATOM   2094  CD  LYS A 262      -4.769 -18.164 -31.492  1.00 81.47           C  
ATOM   2095  CE  LYS A 262      -4.799 -19.443 -32.350  1.00 82.12           C  
ATOM   2096  NZ  LYS A 262      -5.483 -19.285 -33.665  1.00 79.15           N  
ATOM   2097  N   PRO A 263      -3.268 -15.202 -26.982  1.00 73.61           N  
ATOM   2098  CA  PRO A 263      -2.872 -13.869 -26.516  1.00 73.59           C  
ATOM   2099  C   PRO A 263      -1.574 -13.808 -25.698  1.00 72.30           C  
ATOM   2100  O   PRO A 263      -0.658 -13.046 -26.013  1.00 70.95           O  
ATOM   2101  CB  PRO A 263      -4.095 -13.415 -25.733  1.00 73.99           C  
ATOM   2102  CG  PRO A 263      -5.221 -14.048 -26.515  1.00 73.07           C  
ATOM   2103  CD  PRO A 263      -4.695 -15.446 -26.719  1.00 72.54           C  
ATOM   2104  N   TYR A 264      -1.505 -14.606 -24.643  1.00 72.22           N  
ATOM   2105  CA  TYR A 264      -0.315 -14.658 -23.808  1.00 71.96           C  
ATOM   2106  C   TYR A 264       0.912 -15.000 -24.654  1.00 71.11           C  
ATOM   2107  O   TYR A 264       1.983 -14.427 -24.465  1.00 71.70           O  
ATOM   2108  CB  TYR A 264      -0.489 -15.722 -22.720  1.00 72.90           C  
ATOM   2109  CG  TYR A 264      -1.493 -15.372 -21.648  1.00 73.52           C  
ATOM   2110  CD1 TYR A 264      -1.203 -14.399 -20.697  1.00 72.98           C  
ATOM   2111  CD2 TYR A 264      -2.718 -16.042 -21.561  1.00 73.61           C  
ATOM   2112  CE1 TYR A 264      -2.099 -14.101 -19.680  1.00 74.09           C  
ATOM   2113  CE2 TYR A 264      -3.627 -15.753 -20.546  1.00 74.98           C  
ATOM   2114  CZ  TYR A 264      -3.307 -14.781 -19.604  1.00 76.01           C  
ATOM   2115  OH  TYR A 264      -4.171 -14.503 -18.568  1.00 78.24           O  
ATOM   2116  N   LEU A 265       0.747 -15.943 -25.576  1.00 70.26           N  
ATOM   2117  CA  LEU A 265       1.827 -16.375 -26.450  1.00 68.93           C  
ATOM   2118  C   LEU A 265       2.337 -15.253 -27.358  1.00 67.44           C  
ATOM   2119  O   LEU A 265       3.537 -15.134 -27.593  1.00 66.81           O  
ATOM   2120  CB  LEU A 265       1.373 -17.577 -27.292  1.00 68.11           C  
ATOM   2121  CG  LEU A 265       2.395 -18.173 -28.259  1.00 67.22           C  
ATOM   2122  CD1 LEU A 265       3.616 -18.636 -27.495  1.00 66.25           C  
ATOM   2123  CD2 LEU A 265       1.768 -19.313 -29.007  1.00 66.43           C  
ATOM   2124  N   PHE A 266       1.445 -14.419 -27.868  1.00 67.40           N  
ATOM   2125  CA  PHE A 266       1.920 -13.348 -28.720  1.00 69.62           C  
ATOM   2126  C   PHE A 266       2.600 -12.254 -27.911  1.00 70.70           C  
ATOM   2127  O   PHE A 266       3.488 -11.576 -28.426  1.00 72.53           O  
ATOM   2128  CB  PHE A 266       0.785 -12.807 -29.591  1.00 67.26           C  
ATOM   2129  CG  PHE A 266       0.227 -13.838 -30.534  1.00 68.34           C  
ATOM   2130  CD1 PHE A 266       1.059 -14.818 -31.071  1.00 67.18           C  
ATOM   2131  CD2 PHE A 266      -1.124 -13.865 -30.866  1.00 68.80           C  
ATOM   2132  CE1 PHE A 266       0.558 -15.808 -31.917  1.00 64.96           C  
ATOM   2133  CE2 PHE A 266      -1.627 -14.862 -31.714  1.00 65.87           C  
ATOM   2134  CZ  PHE A 266      -0.780 -15.829 -32.234  1.00 64.07           C  
ATOM   2135  N   ARG A 267       2.204 -12.095 -26.647  1.00 72.34           N  
ATOM   2136  CA  ARG A 267       2.815 -11.100 -25.757  1.00 72.67           C  
ATOM   2137  C   ARG A 267       4.269 -11.547 -25.570  1.00 70.84           C  
ATOM   2138  O   ARG A 267       5.208 -10.757 -25.701  1.00 68.08           O  
ATOM   2139  CB  ARG A 267       2.103 -11.097 -24.398  1.00 76.07           C  
ATOM   2140  CG  ARG A 267       2.531 -10.002 -23.406  1.00 78.94           C  
ATOM   2141  CD  ARG A 267       2.001 -10.323 -21.998  1.00 81.63           C  
ATOM   2142  NE  ARG A 267       0.692 -10.965 -22.091  1.00 84.62           N  
ATOM   2143  CZ  ARG A 267      -0.446 -10.465 -21.613  1.00 85.53           C  
ATOM   2144  NH1 ARG A 267      -1.578 -11.145 -21.777  1.00 84.42           N  
ATOM   2145  NH2 ARG A 267      -0.453  -9.305 -20.963  1.00 85.78           N  
ATOM   2146  N   ALA A 268       4.427 -12.833 -25.271  1.00 70.03           N  
ATOM   2147  CA  ALA A 268       5.727 -13.432 -25.079  1.00 70.35           C  
ATOM   2148  C   ALA A 268       6.580 -13.176 -26.314  1.00 71.62           C  
ATOM   2149  O   ALA A 268       7.704 -12.678 -26.204  1.00 72.99           O  
ATOM   2150  CB  ALA A 268       5.575 -14.916 -24.844  1.00 67.47           C  
ATOM   2151  N   ILE A 269       6.047 -13.506 -27.491  1.00 72.37           N  
ATOM   2152  CA  ILE A 269       6.777 -13.304 -28.741  1.00 72.64           C  
ATOM   2153  C   ILE A 269       7.136 -11.833 -28.953  1.00 74.42           C  
ATOM   2154  O   ILE A 269       8.246 -11.512 -29.371  1.00 74.08           O  
ATOM   2155  CB  ILE A 269       5.967 -13.800 -29.950  1.00 71.77           C  
ATOM   2156  CG1 ILE A 269       5.823 -15.311 -29.875  1.00 71.04           C  
ATOM   2157  CG2 ILE A 269       6.663 -13.437 -31.252  1.00 70.43           C  
ATOM   2158  CD1 ILE A 269       5.302 -15.925 -31.148  1.00 71.26           C  
ATOM   2159  CA  GLU A 270       6.376  -9.508 -28.791  1.00 78.03           C  
ATOM   2160  O   GLU A 270       8.451  -8.349 -28.444  1.00 77.88           O  
ATOM   2161  CB  GLU A 270       5.108  -8.786 -28.354  1.00 78.97           C  
ATOM   2162  CG  GLU A 270       4.061  -8.700 -29.426  1.00 83.36           C  
ATOM   2163  CD  GLU A 270       4.450  -7.724 -30.495  1.00 87.78           C  
ATOM   2164  N   GLU A 270       6.186 -10.950 -28.663  0.93 76.64           N  
ATOM   2165  C   GLU A 270       7.537  -9.004 -27.943  0.95 78.69           C  
ATOM   2166  OE1 GLU A 270       4.620  -6.533 -30.177  0.67 89.38           O  
ATOM   2167  OE2 GLU A 270       4.591  -8.137 -31.659  0.30 91.66           O  
ATOM   2168  N   GLU A 271       7.478  -9.306 -26.647  1.00 79.22           N  
ATOM   2169  CA  GLU A 271       8.508  -8.886 -25.714  1.00 78.75           C  
ATOM   2170  C   GLU A 271       9.861  -9.478 -26.094  1.00 77.82           C  
ATOM   2171  O   GLU A 271      10.896  -8.890 -25.800  1.00 78.80           O  
ATOM   2172  CB  GLU A 271       8.115  -9.271 -24.274  1.00 80.54           C  
ATOM   2173  CG  GLU A 271       6.763  -8.666 -23.806  1.00 84.06           C  
ATOM   2174  CD  GLU A 271       6.412  -8.940 -22.327  1.00 87.27           C  
ATOM   2175  OE1 GLU A 271       7.075  -8.374 -21.429  1.00 90.64           O  
ATOM   2176  OE2 GLU A 271       5.468  -9.717 -22.056  1.00 88.56           O  
ATOM   2177  N   SER A 272       9.864 -10.626 -26.764  1.00 75.63           N  
ATOM   2178  CA  SER A 272      11.125 -11.240 -27.170  1.00 73.30           C  
ATOM   2179  C   SER A 272      11.744 -10.566 -28.383  1.00 73.59           C  
ATOM   2180  O   SER A 272      12.928 -10.262 -28.375  1.00 74.29           O  
ATOM   2181  CB  SER A 272      10.938 -12.715 -27.473  1.00 71.07           C  
ATOM   2182  OG  SER A 272      10.497 -13.400 -26.330  1.00 67.88           O  
ATOM   2183  N   TYR A 273      10.949 -10.337 -29.425  1.00 73.83           N  
ATOM   2184  CA  TYR A 273      11.452  -9.695 -30.642  1.00 73.95           C  
ATOM   2185  C   TYR A 273      11.938  -8.283 -30.410  1.00 74.50           C  
ATOM   2186  O   TYR A 273      12.819  -7.802 -31.118  1.00 72.51           O  
ATOM   2187  CB  TYR A 273      10.395  -9.713 -31.738  1.00 71.70           C  
ATOM   2188  CG  TYR A 273      10.704 -10.762 -32.758  1.00 71.91           C  
ATOM   2189  CD1 TYR A 273      11.644 -10.530 -33.755  1.00 73.01           C  
ATOM   2190  CD2 TYR A 273      10.137 -12.019 -32.673  1.00 72.97           C  
ATOM   2191  CE1 TYR A 273      12.016 -11.528 -34.635  1.00 74.85           C  
ATOM   2192  CE2 TYR A 273      10.499 -13.030 -33.543  1.00 75.58           C  
ATOM   2193  CZ  TYR A 273      11.442 -12.785 -34.522  1.00 76.87           C  
ATOM   2194  OH  TYR A 273      11.827 -13.804 -35.370  1.00 79.48           O  
ATOM   2195  N   TYR A 274      11.359  -7.607 -29.426  1.00 77.91           N  
ATOM   2196  CA  TYR A 274      11.815  -6.265 -29.103  1.00 80.95           C  
ATOM   2197  C   TYR A 274      13.181  -6.401 -28.451  1.00 81.48           C  
ATOM   2198  O   TYR A 274      14.162  -5.779 -28.882  1.00 82.04           O  
ATOM   2199  CB  TYR A 274      10.868  -5.568 -28.116  1.00 82.10           C  
ATOM   2200  CG  TYR A 274      11.510  -4.399 -27.380  1.00 82.98           C  
ATOM   2201  CD1 TYR A 274      11.807  -3.206 -28.040  1.00 82.73           C  
ATOM   2202  CD2 TYR A 274      11.844  -4.498 -26.026  1.00 84.56           C  
ATOM   2203  CE1 TYR A 274      12.417  -2.135 -27.371  1.00 84.11           C  
ATOM   2204  CE2 TYR A 274      12.460  -3.434 -25.344  1.00 85.28           C  
ATOM   2205  CZ  TYR A 274      12.741  -2.253 -26.022  1.00 85.36           C  
ATOM   2206  OH  TYR A 274      13.323  -1.194 -25.351  1.00 86.49           O  
ATOM   2207  N   LYS A 275      13.222  -7.229 -27.411  1.00 81.68           N  
ATOM   2208  CA  LYS A 275      14.439  -7.426 -26.681  1.00 81.40           C  
ATOM   2209  C   LYS A 275      15.422  -8.342 -27.356  1.00 81.74           C  
ATOM   2210  O   LYS A 275      16.249  -8.965 -26.722  1.00 84.65           O  
ATOM   2211  CB  LYS A 275      14.108  -7.765 -25.216  1.00 80.49           C  
ATOM   2212  CG  LYS A 275      14.552  -9.079 -24.620  1.00 81.26           C  
ATOM   2213  CD  LYS A 275      14.008  -9.166 -23.177  1.00 83.45           C  
ATOM   2214  CE  LYS A 275      14.411 -10.416 -22.389  1.00 80.26           C  
ATOM   2215  NZ  LYS A 275      13.241 -11.190 -21.887  1.00 76.99           N  
ATOM   2216  N   LEU A 276      15.380  -8.316 -28.680  1.00 82.10           N  
ATOM   2217  CA  LEU A 276      16.322  -9.053 -29.514  1.00 82.88           C  
ATOM   2218  C   LEU A 276      17.151  -7.896 -30.054  1.00 84.98           C  
ATOM   2219  O   LEU A 276      18.317  -7.738 -29.702  1.00 88.20           O  
ATOM   2220  CB  LEU A 276      15.643  -9.779 -30.685  1.00 80.01           C  
ATOM   2221  CG  LEU A 276      15.250 -11.242 -30.499  1.00 78.26           C  
ATOM   2222  CD1 LEU A 276      14.734 -11.762 -31.818  1.00 78.24           C  
ATOM   2223  CD2 LEU A 276      16.431 -12.070 -30.038  1.00 76.34           C  
ATOM   2224  N   ASP A 277      16.525  -7.053 -30.876  1.00 86.54           N  
ATOM   2225  CA  ASP A 277      17.206  -5.900 -31.459  1.00 86.87           C  
ATOM   2226  C   ASP A 277      18.254  -6.468 -32.401  1.00 86.24           C  
ATOM   2227  O   ASP A 277      18.841  -7.509 -32.112  1.00 87.23           O  
ATOM   2228  CB  ASP A 277      17.875  -5.081 -30.342  1.00 89.56           C  
ATOM   2229  CG  ASP A 277      18.519  -3.789 -30.852  1.00 93.52           C  
ATOM   2230  OD1 ASP A 277      17.775  -2.900 -31.330  1.00 96.08           O  
ATOM   2231  OD2 ASP A 277      19.768  -3.653 -30.771  1.00 93.83           O  
ATOM   2232  N   LYS A 278      18.490  -5.805 -33.528  1.00 84.68           N  
ATOM   2233  CA  LYS A 278      19.483  -6.283 -34.486  1.00 83.55           C  
ATOM   2234  C   LYS A 278      19.409  -7.799 -34.757  1.00 82.72           C  
ATOM   2235  O   LYS A 278      18.902  -8.207 -35.793  1.00 84.18           O  
ATOM   2236  CB  LYS A 278      20.903  -5.881 -34.030  1.00 84.92           C  
ATOM   2237  CG  LYS A 278      21.076  -5.701 -32.509  1.00 88.18           C  
ATOM   2238  CD  LYS A 278      22.266  -6.501 -31.950  1.00 89.32           C  
ATOM   2239  CE  LYS A 278      22.143  -6.770 -30.435  1.00 89.70           C  
ATOM   2240  NZ  LYS A 278      22.463  -5.604 -29.548  1.00 87.90           N  
ATOM   2241  N   ARG A 279      19.900  -8.618 -33.830  1.00 81.90           N  
ATOM   2242  CA  ARG A 279      19.912 -10.082 -33.949  1.00 81.11           C  
ATOM   2243  C   ARG A 279      18.698 -10.766 -34.594  1.00 78.75           C  
ATOM   2244  O   ARG A 279      17.551 -10.434 -34.306  1.00 79.52           O  
ATOM   2245  CB  ARG A 279      20.150 -10.698 -32.569  1.00 83.31           C  
ATOM   2246  CG  ARG A 279      21.609 -10.709 -32.145  1.00 87.41           C  
ATOM   2247  CD  ARG A 279      21.754 -11.070 -30.672  1.00 88.70           C  
ATOM   2248  NE  ARG A 279      21.273  -9.989 -29.817  1.00 90.56           N  
ATOM   2249  CZ  ARG A 279      21.177 -10.067 -28.496  1.00 90.31           C  
ATOM   2250  NH1 ARG A 279      21.530 -11.185 -27.878  1.00 91.39           N  
ATOM   2251  NH2 ARG A 279      20.725  -9.037 -27.796  1.00 89.05           N  
ATOM   2252  N   ILE A 280      18.974 -11.740 -35.457  1.00 74.76           N  
ATOM   2253  CA  ILE A 280      17.942 -12.491 -36.161  1.00 70.01           C  
ATOM   2254  C   ILE A 280      18.127 -13.985 -35.902  1.00 67.94           C  
ATOM   2255  O   ILE A 280      19.130 -14.573 -36.303  1.00 66.79           O  
ATOM   2256  CB  ILE A 280      18.011 -12.224 -37.678  1.00 72.26           C  
ATOM   2257  CG1 ILE A 280      17.800 -10.736 -37.944  1.00 70.77           C  
ATOM   2258  CG2 ILE A 280      16.953 -13.045 -38.409  1.00 72.09           C  
ATOM   2259  CD1 ILE A 280      17.801 -10.375 -39.395  1.00 74.94           C  
ATOM   2260  N   PRO A 281      17.149 -14.621 -35.243  1.00 64.95           N  
ATOM   2261  CA  PRO A 281      17.188 -16.050 -34.909  1.00 63.34           C  
ATOM   2262  C   PRO A 281      16.822 -17.074 -35.982  1.00 64.26           C  
ATOM   2263  O   PRO A 281      15.907 -16.864 -36.783  1.00 65.45           O  
ATOM   2264  CB  PRO A 281      16.258 -16.125 -33.711  1.00 63.06           C  
ATOM   2265  CG  PRO A 281      15.241 -15.095 -34.024  1.00 61.17           C  
ATOM   2266  CD  PRO A 281      16.037 -13.953 -34.549  1.00 61.75           C  
ATOM   2267  N   LYS A 282      17.536 -18.191 -35.994  1.00 64.15           N  
ATOM   2268  CA  LYS A 282      17.243 -19.247 -36.953  1.00 62.70           C  
ATOM   2269  C   LYS A 282      16.406 -20.349 -36.308  1.00 63.42           C  
ATOM   2270  O   LYS A 282      15.749 -21.137 -37.009  1.00 63.91           O  
ATOM   2271  CB  LYS A 282      18.524 -19.859 -37.510  1.00 62.21           C  
ATOM   2272  CG  LYS A 282      19.286 -18.961 -38.471  1.00 62.81           C  
ATOM   2273  CD  LYS A 282      20.022 -19.796 -39.510  1.00 63.66           C  
ATOM   2274  CE  LYS A 282      20.931 -20.828 -38.865  1.00 64.63           C  
ATOM   2275  NZ  LYS A 282      22.007 -20.178 -38.068  1.00 63.36           N  
ATOM   2276  N   ALA A 283      16.417 -20.397 -34.975  1.00 63.05           N  
ATOM   2277  CA  ALA A 283      15.666 -21.427 -34.252  1.00 60.80           C  
ATOM   2278  C   ALA A 283      14.646 -20.846 -33.292  1.00 59.29           C  
ATOM   2279  O   ALA A 283      14.880 -19.811 -32.686  1.00 59.90           O  
ATOM   2280  CB  ALA A 283      16.630 -22.361 -33.495  1.00 58.45           C  
ATOM   2281  N   ILE A 284      13.513 -21.521 -33.162  1.00 58.62           N  
ATOM   2282  CA  ILE A 284      12.468 -21.071 -32.258  1.00 57.53           C  
ATOM   2283  C   ILE A 284      11.895 -22.246 -31.478  1.00 56.98           C  
ATOM   2284  O   ILE A 284      11.703 -23.337 -32.022  1.00 56.60           O  
ATOM   2285  CB  ILE A 284      11.307 -20.388 -33.010  1.00 58.62           C  
ATOM   2286  CG1 ILE A 284      10.264 -19.882 -31.996  1.00 60.46           C  
ATOM   2287  CG2 ILE A 284      10.674 -21.364 -33.986  1.00 56.30           C  
ATOM   2288  CD1 ILE A 284       8.955 -19.346 -32.613  1.00 59.83           C  
ATOM   2289  N   HIS A 285      11.615 -22.010 -30.200  1.00 55.85           N  
ATOM   2290  CA  HIS A 285      11.054 -23.030 -29.330  1.00 54.19           C  
ATOM   2291  C   HIS A 285       9.872 -22.464 -28.603  1.00 52.04           C  
ATOM   2292  O   HIS A 285       9.811 -21.269 -28.358  1.00 53.35           O  
ATOM   2293  CB  HIS A 285      12.077 -23.492 -28.303  1.00 54.38           C  
ATOM   2294  CG  HIS A 285      13.017 -24.523 -28.827  1.00 58.55           C  
ATOM   2295  ND1 HIS A 285      14.076 -24.214 -29.656  1.00 59.37           N  
ATOM   2296  CD2 HIS A 285      13.011 -25.873 -28.706  1.00 60.50           C  
ATOM   2297  CE1 HIS A 285      14.679 -25.330 -30.026  1.00 62.80           C  
ATOM   2298  NE2 HIS A 285      14.053 -26.352 -29.463  1.00 63.55           N  
ATOM   2299  N   VAL A 286       8.918 -23.316 -28.280  1.00 50.09           N  
ATOM   2300  CA  VAL A 286       7.747 -22.884 -27.532  1.00 50.75           C  
ATOM   2301  C   VAL A 286       7.888 -23.698 -26.276  1.00 49.68           C  
ATOM   2302  O   VAL A 286       8.319 -24.835 -26.336  1.00 50.01           O  
ATOM   2303  CB  VAL A 286       6.404 -23.198 -28.269  1.00 49.15           C  
ATOM   2304  CG1 VAL A 286       5.266 -23.324 -27.274  1.00 48.53           C  
ATOM   2305  CG2 VAL A 286       6.082 -22.074 -29.227  1.00 47.95           C  
ATOM   2306  N   VAL A 287       7.563 -23.101 -25.140  1.00 51.55           N  
ATOM   2307  CA  VAL A 287       7.711 -23.769 -23.852  1.00 53.57           C  
ATOM   2308  C   VAL A 287       6.457 -23.568 -23.033  1.00 55.77           C  
ATOM   2309  O   VAL A 287       5.992 -22.432 -22.864  1.00 56.20           O  
ATOM   2310  CB  VAL A 287       8.932 -23.183 -23.060  1.00 51.18           C  
ATOM   2311  CG1 VAL A 287       8.970 -23.745 -21.658  1.00 46.95           C  
ATOM   2312  CG2 VAL A 287      10.222 -23.505 -23.783  1.00 49.84           C  
ATOM   2313  N   ALA A 288       5.913 -24.667 -22.524  1.00 58.15           N  
ATOM   2314  CA  ALA A 288       4.710 -24.608 -21.711  1.00 61.65           C  
ATOM   2315  C   ALA A 288       4.952 -25.287 -20.393  1.00 64.93           C  
ATOM   2316  O   ALA A 288       5.556 -26.353 -20.341  1.00 67.60           O  
ATOM   2317  CB  ALA A 288       3.571 -25.288 -22.416  1.00 56.87           C  
ATOM   2318  N   VAL A 289       4.492 -24.661 -19.318  1.00 68.87           N  
ATOM   2319  CA  VAL A 289       4.632 -25.250 -17.990  1.00 71.61           C  
ATOM   2320  C   VAL A 289       3.245 -25.781 -17.648  1.00 72.47           C  
ATOM   2321  O   VAL A 289       2.289 -25.016 -17.540  1.00 69.95           O  
ATOM   2322  CB  VAL A 289       5.076 -24.200 -16.940  1.00 71.70           C  
ATOM   2323  CG1 VAL A 289       5.283 -24.867 -15.597  1.00 71.34           C  
ATOM   2324  CG2 VAL A 289       6.366 -23.526 -17.391  1.00 68.24           C  
ATOM   2325  N   THR A 290       3.139 -27.095 -17.514  1.00 75.70           N  
ATOM   2326  CA  THR A 290       1.868 -27.749 -17.208  1.00 81.38           C  
ATOM   2327  C   THR A 290       1.319 -27.375 -15.824  1.00 84.22           C  
ATOM   2328  O   THR A 290       2.012 -26.754 -15.012  1.00 85.45           O  
ATOM   2329  CB  THR A 290       2.017 -29.291 -17.291  1.00 81.12           C  
ATOM   2330  OG1 THR A 290       3.045 -29.720 -16.382  1.00 82.55           O  
ATOM   2331  CG2 THR A 290       2.388 -29.724 -18.708  1.00 79.47           C  
ATOM   2332  N   GLU A 291       0.071 -27.768 -15.564  1.00 87.18           N  
ATOM   2333  CA  GLU A 291      -0.609 -27.504 -14.290  1.00 89.33           C  
ATOM   2334  C   GLU A 291       0.118 -28.062 -13.059  1.00 89.87           C  
ATOM   2335  O   GLU A 291       0.002 -27.495 -11.972  1.00 89.80           O  
ATOM   2336  CB  GLU A 291      -2.029 -28.079 -14.334  1.00 89.17           C  
ATOM   2337  CG  GLU A 291      -2.073 -29.522 -14.846  1.00 91.98           C  
ATOM   2338  CD  GLU A 291      -3.480 -30.093 -14.943  1.00 93.94           C  
ATOM   2339  OE1 GLU A 291      -3.636 -31.194 -15.521  1.00 92.99           O  
ATOM   2340  OE2 GLU A 291      -4.424 -29.447 -14.437  1.00 96.75           O  
ATOM   2341  N   ASP A 292       0.849 -29.169 -13.232  1.00 90.63           N  
ATOM   2342  CA  ASP A 292       1.594 -29.812 -12.138  1.00 90.92           C  
ATOM   2343  C   ASP A 292       3.107 -29.526 -12.176  1.00 90.32           C  
ATOM   2344  O   ASP A 292       3.927 -30.390 -11.873  1.00 88.65           O  
ATOM   2345  CB  ASP A 292       1.345 -31.326 -12.153  1.00 93.16           C  
ATOM   2346  CG  ASP A 292       1.891 -32.000 -13.407  1.00 96.07           C  
ATOM   2347  OD1 ASP A 292       1.749 -31.424 -14.508  1.00 97.67           O  
ATOM   2348  OD2 ASP A 292       2.455 -33.113 -13.300  1.00 97.09           O  
ATOM   2349  N   LEU A 293       3.444 -28.297 -12.560  1.00 89.90           N  
ATOM   2350  CA  LEU A 293       4.810 -27.786 -12.634  1.00 88.99           C  
ATOM   2351  C   LEU A 293       5.873 -28.506 -13.458  1.00 88.42           C  
ATOM   2352  O   LEU A 293       7.054 -28.449 -13.125  1.00 88.14           O  
ATOM   2353  CB  LEU A 293       5.337 -27.559 -11.220  1.00 89.92           C  
ATOM   2354  CG  LEU A 293       4.851 -26.273 -10.538  1.00 91.73           C  
ATOM   2355  CD1 LEU A 293       5.425 -25.081 -11.288  1.00 92.50           C  
ATOM   2356  CD2 LEU A 293       3.325 -26.191 -10.501  1.00 90.91           C  
ATOM   2357  N   ASP A 294       5.473 -29.170 -14.537  1.00 86.97           N  
ATOM   2358  CA  ASP A 294       6.444 -29.841 -15.389  1.00 85.60           C  
ATOM   2359  C   ASP A 294       6.546 -29.054 -16.689  1.00 84.58           C  
ATOM   2360  O   ASP A 294       5.599 -28.366 -17.075  1.00 85.39           O  
ATOM   2361  CB  ASP A 294       6.027 -31.281 -15.682  1.00 86.45           C  
ATOM   2362  CG  ASP A 294       7.132 -32.072 -16.357  1.00 88.82           C  
ATOM   2363  OD1 ASP A 294       8.303 -31.925 -15.927  1.00 89.50           O  
ATOM   2364  OD2 ASP A 294       6.838 -32.839 -17.304  1.00 90.61           O  
ATOM   2365  N   ILE A 295       7.687 -29.150 -17.363  1.00 83.07           N  
ATOM   2366  CA  ILE A 295       7.904 -28.420 -18.606  1.00 80.41           C  
ATOM   2367  C   ILE A 295       7.985 -29.295 -19.828  1.00 79.64           C  
ATOM   2368  O   ILE A 295       8.663 -30.324 -19.816  1.00 80.69           O  
ATOM   2369  CB  ILE A 295       9.197 -27.598 -18.549  1.00 80.42           C  
ATOM   2370  CG1 ILE A 295       8.917 -26.250 -17.901  1.00 81.90           C  
ATOM   2371  CG2 ILE A 295       9.776 -27.422 -19.926  1.00 78.81           C  
ATOM   2372  CD1 ILE A 295       8.460 -26.359 -16.448  1.00 84.66           C  
ATOM   2373  N   VAL A 296       7.290 -28.865 -20.879  1.00 77.22           N  
ATOM   2374  CA  VAL A 296       7.278 -29.557 -22.170  1.00 75.02           C  
ATOM   2375  C   VAL A 296       7.685 -28.499 -23.196  1.00 73.15           C  
ATOM   2376  O   VAL A 296       7.277 -27.344 -23.073  1.00 72.72           O  
ATOM   2377  CB  VAL A 296       5.863 -30.081 -22.548  1.00 75.44           C  
ATOM   2378  CG1 VAL A 296       5.348 -31.044 -21.489  1.00 76.66           C  
ATOM   2379  CG2 VAL A 296       4.902 -28.916 -22.700  1.00 75.08           C  
ATOM   2380  N   SER A 297       8.493 -28.860 -24.186  1.00 70.81           N  
ATOM   2381  CA  SER A 297       8.885 -27.868 -25.183  1.00 70.13           C  
ATOM   2382  C   SER A 297       8.948 -28.468 -26.576  1.00 67.72           C  
ATOM   2383  O   SER A 297       9.251 -29.644 -26.730  1.00 66.96           O  
ATOM   2384  CB  SER A 297      10.236 -27.244 -24.823  1.00 71.79           C  
ATOM   2385  OG  SER A 297      11.261 -28.224 -24.744  1.00 79.57           O  
ATOM   2386  N   ARG A 298       8.639 -27.661 -27.585  1.00 66.03           N  
ATOM   2387  CA  ARG A 298       8.674 -28.112 -28.971  1.00 64.68           C  
ATOM   2388  C   ARG A 298       9.321 -27.022 -29.790  1.00 63.09           C  
ATOM   2389  O   ARG A 298       8.934 -25.874 -29.692  1.00 62.72           O  
ATOM   2390  CB  ARG A 298       7.261 -28.373 -29.481  1.00 64.47           C  
ATOM   2391  CG  ARG A 298       6.604 -29.597 -28.888  1.00 64.21           C  
ATOM   2392  CD  ARG A 298       7.410 -30.831 -29.225  1.00 66.09           C  
ATOM   2393  NE  ARG A 298       6.767 -32.046 -28.742  1.00 67.28           N  
ATOM   2394  CZ  ARG A 298       6.828 -32.486 -27.493  1.00 65.69           C  
ATOM   2395  NH1 ARG A 298       7.510 -31.823 -26.574  1.00 63.32           N  
ATOM   2396  NH2 ARG A 298       6.191 -33.594 -27.168  1.00 65.05           N  
ATOM   2397  N   GLY A 299      10.305 -27.383 -30.601  1.00 62.51           N  
ATOM   2398  CA  GLY A 299      10.991 -26.382 -31.399  1.00 61.56           C  
ATOM   2399  C   GLY A 299      11.077 -26.610 -32.896  1.00 61.72           C  
ATOM   2400  O   GLY A 299      10.376 -27.445 -33.476  1.00 59.37           O  
ATOM   2401  N   ARG A 300      11.960 -25.844 -33.524  1.00 62.58           N  
ATOM   2402  CA  ARG A 300      12.160 -25.925 -34.959  1.00 62.44           C  
ATOM   2403  C   ARG A 300      13.288 -25.011 -35.427  1.00 61.85           C  
ATOM   2404  O   ARG A 300      13.382 -23.861 -35.010  1.00 58.66           O  
ATOM   2405  CB  ARG A 300      10.851 -25.559 -35.657  1.00 65.08           C  
ATOM   2406  CG  ARG A 300      10.888 -25.578 -37.173  1.00 69.29           C  
ATOM   2407  CD  ARG A 300       9.517 -25.989 -37.711  1.00 75.39           C  
ATOM   2408  NE  ARG A 300       9.166 -25.404 -39.009  1.00 77.06           N  
ATOM   2409  CZ  ARG A 300       9.910 -25.491 -40.108  1.00 78.07           C  
ATOM   2410  NH1 ARG A 300      11.072 -26.138 -40.089  1.00 78.55           N  
ATOM   2411  NH2 ARG A 300       9.480 -24.940 -41.234  1.00 76.03           N  
ATOM   2412  N   THR A 301      14.151 -25.535 -36.289  1.00 63.60           N  
ATOM   2413  CA  THR A 301      15.249 -24.754 -36.835  1.00 65.29           C  
ATOM   2414  C   THR A 301      15.024 -24.552 -38.325  1.00 67.32           C  
ATOM   2415  O   THR A 301      14.652 -25.482 -39.038  1.00 66.85           O  
ATOM   2416  CB  THR A 301      16.581 -25.472 -36.642  1.00 66.71           C  
ATOM   2417  OG1 THR A 301      16.744 -25.798 -35.258  1.00 68.61           O  
ATOM   2418  CG2 THR A 301      17.735 -24.577 -37.075  1.00 65.55           C  
ATOM   2419  N   PHE A 302      15.237 -23.331 -38.795  1.00 68.35           N  
ATOM   2420  CA  PHE A 302      15.056 -23.032 -40.206  1.00 68.11           C  
ATOM   2421  C   PHE A 302      16.397 -22.748 -40.869  1.00 70.68           C  
ATOM   2422  O   PHE A 302      17.342 -22.304 -40.218  1.00 71.19           O  
ATOM   2423  CB  PHE A 302      14.151 -21.821 -40.378  1.00 67.20           C  
ATOM   2424  CG  PHE A 302      12.773 -22.006 -39.823  1.00 66.69           C  
ATOM   2425  CD1 PHE A 302      12.581 -22.354 -38.498  1.00 67.46           C  
ATOM   2426  CD2 PHE A 302      11.655 -21.782 -40.617  1.00 66.86           C  
ATOM   2427  CE1 PHE A 302      11.298 -22.471 -37.972  1.00 67.92           C  
ATOM   2428  CE2 PHE A 302      10.372 -21.897 -40.096  1.00 67.47           C  
ATOM   2429  CZ  PHE A 302      10.197 -22.243 -38.769  1.00 67.45           C  
ATOM   2430  N   PRO A 303      16.500 -23.018 -42.180  1.00 72.49           N  
ATOM   2431  CA  PRO A 303      17.749 -22.769 -42.899  1.00 68.68           C  
ATOM   2432  C   PRO A 303      18.015 -21.266 -43.049  1.00 70.96           C  
ATOM   2433  O   PRO A 303      19.124 -20.853 -43.385  1.00 71.37           O  
ATOM   2434  CB  PRO A 303      17.522 -23.485 -44.225  1.00 69.89           C  
ATOM   2435  CG  PRO A 303      16.054 -23.386 -44.413  1.00 69.37           C  
ATOM   2436  CD  PRO A 303      15.517 -23.687 -43.051  1.00 70.33           C  
ATOM   2437  N   HIS A 304      16.995 -20.457 -42.775  1.00 71.16           N  
ATOM   2438  CA  HIS A 304      17.109 -19.003 -42.850  1.00 70.36           C  
ATOM   2439  C   HIS A 304      16.685 -18.427 -41.497  1.00 70.12           C  
ATOM   2440  O   HIS A 304      16.339 -19.183 -40.586  1.00 70.43           O  
ATOM   2441  CB  HIS A 304      16.197 -18.450 -43.947  1.00 71.98           C  
ATOM   2442  CG  HIS A 304      14.761 -18.846 -43.796  1.00 72.68           C  
ATOM   2443  ND1 HIS A 304      14.295 -20.100 -44.128  1.00 73.60           N  
ATOM   2444  CD2 HIS A 304      13.694 -18.167 -43.312  1.00 72.65           C  
ATOM   2445  CE1 HIS A 304      13.004 -20.176 -43.854  1.00 73.31           C  
ATOM   2446  NE2 HIS A 304      12.615 -19.017 -43.355  1.00 71.99           N  
ATOM   2447  N   GLY A 305      16.707 -17.099 -41.370  1.00 68.19           N  
ATOM   2448  CA  GLY A 305      16.308 -16.461 -40.120  1.00 63.02           C  
ATOM   2449  C   GLY A 305      14.790 -16.391 -39.989  1.00 60.04           C  
ATOM   2450  O   GLY A 305      14.073 -16.678 -40.941  1.00 56.68           O  
ATOM   2451  N   ILE A 306      14.294 -16.006 -38.817  1.00 58.68           N  
ATOM   2452  CA  ILE A 306      12.856 -15.928 -38.603  1.00 59.03           C  
ATOM   2453  C   ILE A 306      12.313 -14.508 -38.527  1.00 59.76           C  
ATOM   2454  O   ILE A 306      12.798 -13.706 -37.731  1.00 62.84           O  
ATOM   2455  CB  ILE A 306      12.447 -16.609 -37.296  1.00 58.32           C  
ATOM   2456  CG1 ILE A 306      12.853 -18.081 -37.307  1.00 61.25           C  
ATOM   2457  CG2 ILE A 306      10.947 -16.508 -37.130  1.00 58.44           C  
ATOM   2458  CD1 ILE A 306      12.421 -18.871 -36.077  1.00 60.41           C  
ATOM   2459  N   SER A 307      11.286 -14.216 -39.324  1.00 59.11           N  
ATOM   2460  CA  SER A 307      10.644 -12.897 -39.339  1.00 56.51           C  
ATOM   2461  C   SER A 307       9.617 -12.888 -38.228  1.00 55.98           C  
ATOM   2462  O   SER A 307       9.084 -13.945 -37.887  1.00 52.19           O  
ATOM   2463  CB  SER A 307       9.912 -12.678 -40.652  1.00 57.50           C  
ATOM   2464  OG  SER A 307       8.754 -13.492 -40.695  1.00 53.78           O  
ATOM   2465  N   LYS A 308       9.309 -11.713 -37.678  1.00 56.61           N  
ATOM   2466  CA  LYS A 308       8.332 -11.675 -36.594  1.00 58.74           C  
ATOM   2467  C   LYS A 308       7.079 -12.404 -37.063  1.00 58.76           C  
ATOM   2468  O   LYS A 308       6.557 -13.279 -36.368  1.00 58.48           O  
ATOM   2469  CB  LYS A 308       7.962 -10.239 -36.182  1.00 61.02           C  
ATOM   2470  CG  LYS A 308       7.246 -10.171 -34.802  1.00 62.07           C  
ATOM   2471  CD  LYS A 308       6.396  -8.907 -34.601  1.00 63.52           C  
ATOM   2472  CE  LYS A 308       7.240  -7.624 -34.497  1.00 67.41           C  
ATOM   2473  NZ  LYS A 308       6.419  -6.371 -34.331  1.00 65.79           N  
ATOM   2474  N   GLU A 309       6.610 -12.057 -38.254  1.00 59.29           N  
ATOM   2475  CA  GLU A 309       5.424 -12.691 -38.794  1.00 60.01           C  
ATOM   2476  C   GLU A 309       5.505 -14.239 -38.811  1.00 60.53           C  
ATOM   2477  O   GLU A 309       4.511 -14.939 -38.581  1.00 60.30           O  
ATOM   2478  CB  GLU A 309       5.159 -12.163 -40.197  1.00 61.79           C  
ATOM   2479  CG  GLU A 309       3.848 -12.656 -40.750  1.00 69.71           C  
ATOM   2480  CD  GLU A 309       2.674 -12.099 -39.982  1.00 74.65           C  
ATOM   2481  OE1 GLU A 309       2.472 -10.866 -40.084  1.00 77.37           O  
ATOM   2482  OE2 GLU A 309       1.971 -12.879 -39.284  1.00 72.21           O  
ATOM   2483  N   THR A 310       6.683 -14.785 -39.088  1.00 60.93           N  
ATOM   2484  CA  THR A 310       6.810 -16.235 -39.116  1.00 59.86           C  
ATOM   2485  C   THR A 310       6.761 -16.790 -37.709  1.00 61.69           C  
ATOM   2486  O   THR A 310       6.232 -17.875 -37.494  1.00 61.17           O  
ATOM   2487  CB  THR A 310       8.116 -16.691 -39.782  1.00 61.30           C  
ATOM   2488  OG1 THR A 310       8.043 -16.437 -41.188  1.00 62.40           O  
ATOM   2489  CG2 THR A 310       8.328 -18.178 -39.578  1.00 60.04           C  
ATOM   2490  N   ALA A 311       7.319 -16.035 -36.761  1.00 61.71           N  
ATOM   2491  CA  ALA A 311       7.337 -16.419 -35.350  1.00 61.26           C  
ATOM   2492  C   ALA A 311       5.909 -16.643 -34.873  1.00 63.41           C  
ATOM   2493  O   ALA A 311       5.595 -17.649 -34.235  1.00 64.08           O  
ATOM   2494  CB  ALA A 311       7.985 -15.330 -34.534  1.00 57.30           C  
ATOM   2495  N   TYR A 312       5.046 -15.684 -35.188  1.00 64.86           N  
ATOM   2496  CA  TYR A 312       3.641 -15.749 -34.832  1.00 66.87           C  
ATOM   2497  C   TYR A 312       2.989 -17.025 -35.344  1.00 68.08           C  
ATOM   2498  O   TYR A 312       2.192 -17.654 -34.653  1.00 68.02           O  
ATOM   2499  CB  TYR A 312       2.924 -14.545 -35.423  1.00 67.88           C  
ATOM   2500  CG  TYR A 312       2.976 -13.324 -34.547  1.00 72.04           C  
ATOM   2501  CD1 TYR A 312       2.108 -13.188 -33.470  1.00 73.82           C  
ATOM   2502  CD2 TYR A 312       3.895 -12.306 -34.779  1.00 73.75           C  
ATOM   2503  CE1 TYR A 312       2.146 -12.083 -32.652  1.00 74.30           C  
ATOM   2504  CE2 TYR A 312       3.940 -11.187 -33.960  1.00 74.49           C  
ATOM   2505  CZ  TYR A 312       3.056 -11.089 -32.900  1.00 75.51           C  
ATOM   2506  OH  TYR A 312       3.061  -9.995 -32.077  1.00 79.52           O  
ATOM   2507  N   SER A 313       3.347 -17.410 -36.561  1.00 69.04           N  
ATOM   2508  CA  SER A 313       2.775 -18.585 -37.194  1.00 67.95           C  
ATOM   2509  C   SER A 313       3.339 -19.932 -36.745  1.00 67.78           C  
ATOM   2510  O   SER A 313       2.588 -20.889 -36.581  1.00 66.88           O  
ATOM   2511  CB  SER A 313       2.909 -18.448 -38.707  1.00 67.26           C  
ATOM   2512  OG  SER A 313       1.860 -19.136 -39.352  1.00 68.14           O  
ATOM   2513  N   GLU A 314       4.652 -20.025 -36.559  1.00 67.35           N  
ATOM   2514  CA  GLU A 314       5.251 -21.289 -36.135  1.00 67.36           C  
ATOM   2515  C   GLU A 314       5.046 -21.558 -34.647  1.00 66.09           C  
ATOM   2516  O   GLU A 314       5.087 -22.696 -34.198  1.00 64.91           O  
ATOM   2517  CB  GLU A 314       6.745 -21.321 -36.463  1.00 67.87           C  
ATOM   2518  CG  GLU A 314       7.325 -22.722 -36.368  1.00 71.36           C  
ATOM   2519  CD  GLU A 314       6.566 -23.751 -37.227  1.00 75.41           C  
ATOM   2520  OE1 GLU A 314       6.674 -24.965 -36.935  1.00 77.91           O  
ATOM   2521  OE2 GLU A 314       5.866 -23.356 -38.195  1.00 78.38           O  
ATOM   2522  N   SER A 315       4.826 -20.504 -33.878  1.00 65.69           N  
ATOM   2523  CA  SER A 315       4.595 -20.671 -32.460  1.00 65.17           C  
ATOM   2524  C   SER A 315       3.251 -21.356 -32.285  1.00 63.55           C  
ATOM   2525  O   SER A 315       3.075 -22.176 -31.392  1.00 64.44           O  
ATOM   2526  CB  SER A 315       4.592 -19.312 -31.770  1.00 67.25           C  
ATOM   2527  OG  SER A 315       3.743 -18.413 -32.461  1.00 71.92           O  
ATOM   2528  N   VAL A 316       2.303 -21.031 -33.152  1.00 62.12           N  
ATOM   2529  CA  VAL A 316       0.985 -21.627 -33.062  1.00 61.40           C  
ATOM   2530  C   VAL A 316       1.012 -23.109 -33.396  1.00 60.40           C  
ATOM   2531  O   VAL A 316       0.323 -23.899 -32.762  1.00 58.89           O  
ATOM   2532  CB  VAL A 316      -0.010 -20.916 -33.979  1.00 62.99           C  
ATOM   2533  CG1 VAL A 316      -1.299 -21.713 -34.063  1.00 62.83           C  
ATOM   2534  CG2 VAL A 316      -0.290 -19.523 -33.443  1.00 63.52           C  
ATOM   2535  N   LYS A 317       1.802 -23.498 -34.390  1.00 60.36           N  
ATOM   2536  CA  LYS A 317       1.886 -24.917 -34.734  1.00 60.38           C  
ATOM   2537  C   LYS A 317       2.491 -25.698 -33.566  1.00 60.74           C  
ATOM   2538  O   LYS A 317       1.883 -26.642 -33.066  1.00 60.72           O  
ATOM   2539  CB  LYS A 317       2.716 -25.113 -35.999  1.00 60.84           C  
ATOM   2540  CG  LYS A 317       1.947 -24.802 -37.264  1.00 61.49           C  
ATOM   2541  CD  LYS A 317       2.871 -24.620 -38.440  1.00 65.67           C  
ATOM   2542  CE  LYS A 317       2.089 -24.120 -39.631  1.00 67.68           C  
ATOM   2543  NZ  LYS A 317       1.187 -23.008 -39.210  1.00 70.93           N  
ATOM   2544  N   LEU A 318       3.678 -25.287 -33.129  1.00 60.21           N  
ATOM   2545  CA  LEU A 318       4.365 -25.920 -32.013  1.00 57.64           C  
ATOM   2546  C   LEU A 318       3.494 -25.971 -30.768  1.00 59.86           C  
ATOM   2547  O   LEU A 318       3.607 -26.896 -29.962  1.00 59.76           O  
ATOM   2548  CB  LEU A 318       5.641 -25.158 -31.696  1.00 53.72           C  
ATOM   2549  CG  LEU A 318       6.575 -25.184 -32.889  1.00 50.13           C  
ATOM   2550  CD1 LEU A 318       7.697 -24.221 -32.715  1.00 49.94           C  
ATOM   2551  CD2 LEU A 318       7.084 -26.581 -33.068  1.00 52.29           C  
ATOM   2552  N   LEU A 319       2.633 -24.972 -30.596  1.00 61.87           N  
ATOM   2553  CA  LEU A 319       1.760 -24.947 -29.429  1.00 63.03           C  
ATOM   2554  C   LEU A 319       0.666 -25.982 -29.594  1.00 65.06           C  
ATOM   2555  O   LEU A 319       0.225 -26.565 -28.615  1.00 64.18           O  
ATOM   2556  CB  LEU A 319       1.161 -23.554 -29.233  1.00 62.87           C  
ATOM   2557  CG  LEU A 319       0.078 -23.405 -28.161  1.00 63.36           C  
ATOM   2558  CD1 LEU A 319       0.534 -23.990 -26.841  1.00 62.63           C  
ATOM   2559  CD2 LEU A 319      -0.269 -21.933 -28.023  1.00 63.17           C  
ATOM   2560  N   GLN A 320       0.237 -26.211 -30.834  1.00 66.40           N  
ATOM   2561  CA  GLN A 320      -0.792 -27.203 -31.119  1.00 68.49           C  
ATOM   2562  C   GLN A 320      -0.189 -28.603 -31.012  1.00 69.58           C  
ATOM   2563  O   GLN A 320      -0.883 -29.576 -30.715  1.00 68.47           O  
ATOM   2564  CB  GLN A 320      -1.368 -26.966 -32.509  1.00 71.01           C  
ATOM   2565  CG  GLN A 320      -2.225 -25.708 -32.597  1.00 73.80           C  
ATOM   2566  CD  GLN A 320      -2.587 -25.343 -34.029  1.00 74.10           C  
ATOM   2567  OE1 GLN A 320      -1.710 -25.089 -34.866  1.00 72.86           O  
ATOM   2568  NE2 GLN A 320      -3.884 -25.310 -34.317  1.00 73.65           N  
ATOM   2569  N   LYS A 321       1.115 -28.688 -31.239  1.00 70.00           N  
ATOM   2570  CA  LYS A 321       1.829 -29.948 -31.136  1.00 69.84           C  
ATOM   2571  C   LYS A 321       1.896 -30.303 -29.650  1.00 71.26           C  
ATOM   2572  O   LYS A 321       1.730 -31.452 -29.276  1.00 71.42           O  
ATOM   2573  CB  LYS A 321       3.231 -29.794 -31.725  1.00 68.44           C  
ATOM   2574  CG  LYS A 321       3.937 -31.092 -32.024  1.00 66.14           C  
ATOM   2575  CD  LYS A 321       5.110 -30.852 -32.948  1.00 66.65           C  
ATOM   2576  CE  LYS A 321       5.831 -32.142 -33.247  1.00 69.28           C  
ATOM   2577  NZ  LYS A 321       7.151 -31.887 -33.882  1.00 73.31           N  
ATOM   2578  N   ILE A 322       2.118 -29.304 -28.804  1.00 73.25           N  
ATOM   2579  CA  ILE A 322       2.178 -29.519 -27.362  1.00 74.88           C  
ATOM   2580  C   ILE A 322       0.809 -29.991 -26.827  1.00 77.68           C  
ATOM   2581  O   ILE A 322       0.696 -31.071 -26.239  1.00 77.43           O  
ATOM   2582  CB  ILE A 322       2.599 -28.214 -26.632  1.00 74.14           C  
ATOM   2583  CG1 ILE A 322       4.032 -27.835 -27.012  1.00 73.84           C  
ATOM   2584  CG2 ILE A 322       2.499 -28.393 -25.133  1.00 73.57           C  
ATOM   2585  CD1 ILE A 322       4.544 -26.590 -26.326  1.00 69.02           C  
ATOM   2586  N   LEU A 323      -0.228 -29.181 -27.040  1.00 80.17           N  
ATOM   2587  CA  LEU A 323      -1.579 -29.513 -26.586  1.00 81.06           C  
ATOM   2588  C   LEU A 323      -2.032 -30.863 -27.121  1.00 83.87           C  
ATOM   2589  O   LEU A 323      -2.844 -31.543 -26.504  1.00 83.89           O  
ATOM   2590  CB  LEU A 323      -2.561 -28.429 -27.025  1.00 78.03           C  
ATOM   2591  CG  LEU A 323      -2.504 -27.161 -26.192  1.00 74.91           C  
ATOM   2592  CD1 LEU A 323      -3.237 -26.051 -26.866  1.00 71.68           C  
ATOM   2593  CD2 LEU A 323      -3.096 -27.461 -24.838  1.00 75.68           C  
ATOM   2594  N   GLU A 324      -1.503 -31.244 -28.277  1.00 87.73           N  
ATOM   2595  CA  GLU A 324      -1.840 -32.519 -28.890  1.00 91.32           C  
ATOM   2596  C   GLU A 324      -1.236 -33.701 -28.130  1.00 92.46           C  
ATOM   2597  CB  GLU A 324      -1.371 -32.532 -30.355  1.00 94.05           C  
ATOM   2598  CG  GLU A 324      -1.115 -33.914 -30.961  1.00 99.92           C  
ATOM   2599  O   GLU A 324      -1.961 -34.553 -27.627  0.92 92.79           O  
ATOM   2600  CD  GLU A 324      -2.303 -34.841 -30.865  0.22103.71           C  
ATOM   2601  OE1 GLU A 324      -3.369 -34.511 -31.415  0.74106.46           O  
ATOM   2602  OE2 GLU A 324      -2.171 -35.910 -30.241  0.84104.15           O  
ATOM   2603  N   GLU A 325       0.088 -33.733 -28.033  1.00 94.80           N  
ATOM   2604  CA  GLU A 325       0.802 -34.818 -27.362  1.00 96.92           C  
ATOM   2605  C   GLU A 325       0.822 -34.799 -25.831  1.00 97.00           C  
ATOM   2606  O   GLU A 325       1.512 -35.613 -25.217  1.00 96.46           O  
ATOM   2607  CB  GLU A 325       2.248 -34.868 -27.873  1.00 99.54           C  
ATOM   2608  CG  GLU A 325       2.398 -35.271 -29.342  1.00101.67           C  
ATOM   2609  CD  GLU A 325       3.778 -34.947 -29.910  1.00102.33           C  
ATOM   2610  OE1 GLU A 325       4.794 -35.332 -29.292  1.00102.53           O  
ATOM   2611  OE2 GLU A 325       3.846 -34.312 -30.985  1.00102.75           O  
ATOM   2612  N   ASP A 326       0.074 -33.893 -25.211  1.00 98.12           N  
ATOM   2613  CA  ASP A 326       0.046 -33.813 -23.752  1.00 99.20           C  
ATOM   2614  C   ASP A 326      -1.384 -33.592 -23.248  1.00 98.74           C  
ATOM   2615  O   ASP A 326      -2.127 -32.788 -23.814  1.00 99.00           O  
ATOM   2616  CB  ASP A 326       0.954 -32.667 -23.290  1.00101.43           C  
ATOM   2617  CG  ASP A 326       1.344 -32.778 -21.822  1.00103.94           C  
ATOM   2618  OD1 ASP A 326       0.439 -32.719 -20.958  1.00105.11           O  
ATOM   2619  OD2 ASP A 326       2.558 -32.924 -21.533  1.00104.07           O  
ATOM   2620  N   GLU A 327      -1.770 -34.300 -22.189  1.00 98.28           N  
ATOM   2621  CA  GLU A 327      -3.120 -34.161 -21.642  1.00 97.66           C  
ATOM   2622  C   GLU A 327      -3.284 -33.005 -20.645  1.00 96.21           C  
ATOM   2623  O   GLU A 327      -4.327 -32.347 -20.623  1.00 96.94           O  
ATOM   2624  CB  GLU A 327      -3.577 -35.459 -20.955  1.00 99.83           C  
ATOM   2625  CG  GLU A 327      -3.805 -36.662 -21.868  1.00102.09           C  
ATOM   2626  CD  GLU A 327      -2.541 -37.480 -22.106  1.00104.66           C  
ATOM   2627  OE1 GLU A 327      -1.962 -37.993 -21.116  1.00104.51           O  
ATOM   2628  OE2 GLU A 327      -2.128 -37.613 -23.282  1.00105.19           O  
ATOM   2629  N   ARG A 328      -2.263 -32.763 -19.824  1.00 93.66           N  
ATOM   2630  CA  ARG A 328      -2.306 -31.706 -18.806  1.00 90.76           C  
ATOM   2631  C   ARG A 328      -2.644 -30.286 -19.293  1.00 90.19           C  
ATOM   2632  O   ARG A 328      -2.447 -29.939 -20.467  1.00 90.13           O  
ATOM   2633  CB  ARG A 328      -0.974 -31.670 -18.051  1.00 89.43           C  
ATOM   2634  CG  ARG A 328      -0.714 -32.901 -17.208  1.00 87.46           C  
ATOM   2635  CD  ARG A 328       0.747 -32.999 -16.800  1.00 88.14           C  
ATOM   2636  NE  ARG A 328       1.621 -33.271 -17.942  1.00 89.29           N  
ATOM   2637  CZ  ARG A 328       2.922 -33.548 -17.855  1.00 89.76           C  
ATOM   2638  NH1 ARG A 328       3.522 -33.590 -16.669  1.00 90.14           N  
ATOM   2639  NH2 ARG A 328       3.623 -33.793 -18.962  1.00 88.29           N  
ATOM   2640  N   LYS A 329      -3.174 -29.475 -18.374  1.00 88.52           N  
ATOM   2641  CA  LYS A 329      -3.518 -28.087 -18.669  1.00 86.96           C  
ATOM   2642  C   LYS A 329      -2.224 -27.299 -18.629  1.00 85.81           C  
ATOM   2643  O   LYS A 329      -1.297 -27.651 -17.893  1.00 86.54           O  
ATOM   2644  CB  LYS A 329      -4.478 -27.500 -17.625  1.00 86.78           C  
ATOM   2645  CG  LYS A 329      -5.909 -28.005 -17.708  1.00 87.37           C  
ATOM   2646  CD  LYS A 329      -6.845 -27.203 -16.793  1.00 87.16           C  
ATOM   2647  CE  LYS A 329      -8.301 -27.665 -16.949  1.00 89.67           C  
ATOM   2648  NZ  LYS A 329      -9.281 -26.900 -16.126  1.00 88.16           N  
ATOM   2649  N   ILE A 330      -2.163 -26.236 -19.423  1.00 83.26           N  
ATOM   2650  CA  ILE A 330      -0.981 -25.391 -19.485  1.00 80.00           C  
ATOM   2651  C   ILE A 330      -1.171 -24.230 -18.516  1.00 78.54           C  
ATOM   2652  O   ILE A 330      -2.242 -23.644 -18.453  1.00 79.28           O  
ATOM   2653  CB  ILE A 330      -0.767 -24.865 -20.918  1.00 77.65           C  
ATOM   2654  CG1 ILE A 330      -0.705 -26.035 -21.891  1.00 75.13           C  
ATOM   2655  CG2 ILE A 330       0.535 -24.107 -21.008  1.00 78.95           C  
ATOM   2656  CD1 ILE A 330      -0.396 -25.622 -23.290  1.00 74.68           C  
ATOM   2657  N   ARG A 331      -0.134 -23.910 -17.753  1.00 77.06           N  
ATOM   2658  CA  ARG A 331      -0.190 -22.830 -16.766  1.00 75.48           C  
ATOM   2659  C   ARG A 331       0.659 -21.624 -17.177  1.00 73.67           C  
ATOM   2660  O   ARG A 331       0.237 -20.481 -17.068  1.00 70.94           O  
ATOM   2661  CB  ARG A 331       0.296 -23.355 -15.411  1.00 76.58           C  
ATOM   2662  CG  ARG A 331       0.543 -22.276 -14.380  1.00 78.47           C  
ATOM   2663  CD  ARG A 331       1.273 -22.826 -13.175  1.00 79.12           C  
ATOM   2664  NE  ARG A 331       1.653 -21.774 -12.227  1.00 82.06           N  
ATOM   2665  CZ  ARG A 331       0.833 -21.226 -11.333  1.00 83.27           C  
ATOM   2666  NH1 ARG A 331      -0.425 -21.630 -11.250  1.00 82.12           N  
ATOM   2667  NH2 ARG A 331       1.265 -20.258 -10.528  1.00 84.05           N  
ATOM   2668  N   ARG A 332       1.876 -21.896 -17.629  1.00 74.66           N  
ATOM   2669  CA  ARG A 332       2.789 -20.847 -18.071  1.00 76.11           C  
ATOM   2670  C   ARG A 332       3.164 -21.143 -19.515  1.00 72.51           C  
ATOM   2671  O   ARG A 332       3.496 -22.283 -19.850  1.00 73.94           O  
ATOM   2672  CB  ARG A 332       4.030 -20.851 -17.191  1.00 79.09           C  
ATOM   2673  CG  ARG A 332       3.659 -20.652 -15.743  1.00 84.92           C  
ATOM   2674  CD  ARG A 332       4.871 -20.882 -14.863  1.00 90.49           C  
ATOM   2675  NE  ARG A 332       4.818 -20.207 -13.582  1.00 99.12           N  
ATOM   2676  CZ  ARG A 332       5.451 -20.734 -12.512  1.00103.98           C  
ATOM   2677  NH1 ARG A 332       5.455 -20.238 -11.339  1.00104.47           N  
ATOM   2678  NH2 ARG A 332       6.336 -21.676 -12.604  1.00106.57           N  
ATOM   2679  N   ILE A 333       3.096 -20.129 -20.371  1.00 67.87           N  
ATOM   2680  CA  ILE A 333       3.428 -20.324 -21.775  1.00 62.99           C  
ATOM   2681  C   ILE A 333       4.420 -19.257 -22.226  1.00 60.64           C  
ATOM   2682  O   ILE A 333       4.387 -18.118 -21.739  1.00 59.22           O  
ATOM   2683  CB  ILE A 333       2.148 -20.286 -22.669  1.00 60.15           C  
ATOM   2684  CG1 ILE A 333       2.465 -20.808 -24.069  1.00 57.80           C  
ATOM   2685  CG2 ILE A 333       1.603 -18.873 -22.756  1.00 59.31           C  
ATOM   2686  CD1 ILE A 333       2.849 -22.262 -24.119  1.00 52.95           C  
ATOM   2687  N   GLY A 334       5.310 -19.636 -23.144  1.00 59.30           N  
ATOM   2688  CA  GLY A 334       6.306 -18.699 -23.631  1.00 57.48           C  
ATOM   2689  C   GLY A 334       7.060 -19.165 -24.857  1.00 55.80           C  
ATOM   2690  O   GLY A 334       6.753 -20.219 -25.417  1.00 53.55           O  
ATOM   2691  N   VAL A 335       8.054 -18.374 -25.258  1.00 54.28           N  
ATOM   2692  CA  VAL A 335       8.868 -18.660 -26.440  1.00 53.16           C  
ATOM   2693  C   VAL A 335      10.340 -18.408 -26.173  1.00 54.26           C  
ATOM   2694  O   VAL A 335      10.686 -17.687 -25.247  1.00 54.94           O  
ATOM   2695  CB  VAL A 335       8.446 -17.760 -27.651  1.00 55.12           C  
ATOM   2696  CG1 VAL A 335       7.109 -18.217 -28.210  1.00 58.30           C  
ATOM   2697  CG2 VAL A 335       8.342 -16.297 -27.208  1.00 50.41           C  
ATOM   2698  N   ARG A 336      11.207 -19.006 -26.979  1.00 53.61           N  
ATOM   2699  CA  ARG A 336      12.633 -18.790 -26.824  1.00 53.83           C  
ATOM   2700  C   ARG A 336      13.342 -18.911 -28.165  1.00 56.13           C  
ATOM   2701  O   ARG A 336      13.288 -19.961 -28.796  1.00 57.82           O  
ATOM   2702  CB  ARG A 336      13.227 -19.784 -25.822  1.00 53.42           C  
ATOM   2703  CG  ARG A 336      14.760 -19.659 -25.640  1.00 56.01           C  
ATOM   2704  CD  ARG A 336      15.247 -20.173 -24.257  1.00 59.85           C  
ATOM   2705  NE  ARG A 336      14.790 -19.322 -23.157  1.00 60.26           N  
ATOM   2706  CZ  ARG A 336      15.440 -18.249 -22.706  1.00 59.97           C  
ATOM   2707  NH1 ARG A 336      16.600 -17.891 -23.243  1.00 52.49           N  
ATOM   2708  NH2 ARG A 336      14.892 -17.502 -21.752  1.00 58.77           N  
ATOM   2709  N   PHE A 337      14.002 -17.837 -28.596  1.00 55.80           N  
ATOM   2710  CA  PHE A 337      14.737 -17.818 -29.864  1.00 56.72           C  
ATOM   2711  C   PHE A 337      16.224 -18.089 -29.712  1.00 58.47           C  
ATOM   2712  O   PHE A 337      16.875 -17.523 -28.847  1.00 58.79           O  
ATOM   2713  CB  PHE A 337      14.573 -16.467 -30.523  1.00 57.52           C  
ATOM   2714  CG  PHE A 337      13.165 -16.145 -30.866  1.00 60.02           C  
ATOM   2715  CD1 PHE A 337      12.527 -16.811 -31.907  1.00 60.78           C  
ATOM   2716  CD2 PHE A 337      12.465 -15.189 -30.147  1.00 60.38           C  
ATOM   2717  CE1 PHE A 337      11.223 -16.531 -32.228  1.00 59.35           C  
ATOM   2718  CE2 PHE A 337      11.152 -14.900 -30.463  1.00 59.85           C  
ATOM   2719  CZ  PHE A 337      10.531 -15.571 -31.503  1.00 61.19           C  
ATOM   2720  N   SER A 338      16.770 -18.945 -30.561  1.00 59.38           N  
ATOM   2721  CA  SER A 338      18.189 -19.255 -30.493  1.00 59.38           C  
ATOM   2722  C   SER A 338      18.816 -19.378 -31.884  1.00 61.87           C  
ATOM   2723  O   SER A 338      18.137 -19.192 -32.900  1.00 61.67           O  
ATOM   2724  CB  SER A 338      18.395 -20.547 -29.709  1.00 58.63           C  
ATOM   2725  OG  SER A 338      17.778 -21.646 -30.347  1.00 57.76           O  
ATOM   2726  N   LYS A 339      20.111 -19.693 -31.921  1.00 63.12           N  
ATOM   2727  CA  LYS A 339      20.862 -19.834 -33.172  1.00 63.81           C  
ATOM   2728  C   LYS A 339      20.791 -18.571 -34.038  1.00 66.06           C  
ATOM   2729  O   LYS A 339      20.257 -18.584 -35.147  1.00 68.00           O  
ATOM   2730  CB  LYS A 339      20.350 -21.041 -33.953  1.00 60.19           C  
ATOM   2731  CG  LYS A 339      20.456 -22.310 -33.171  1.00 60.35           C  
ATOM   2732  CD  LYS A 339      20.031 -23.520 -33.965  1.00 64.06           C  
ATOM   2733  CE  LYS A 339      19.931 -24.748 -33.059  1.00 64.82           C  
ATOM   2734  NZ  LYS A 339      19.511 -25.987 -33.784  1.00 65.10           N  
ATOM   2735  N   PHE A 340      21.345 -17.477 -33.531  1.00 66.89           N  
ATOM   2736  CA  PHE A 340      21.302 -16.228 -34.265  1.00 67.34           C  
ATOM   2737  C   PHE A 340      22.294 -16.258 -35.410  1.00 68.45           C  
ATOM   2738  O   PHE A 340      23.336 -16.888 -35.322  1.00 66.64           O  
ATOM   2739  CB  PHE A 340      21.612 -15.062 -33.333  1.00 67.36           C  
ATOM   2740  CG  PHE A 340      20.862 -15.108 -32.045  1.00 68.13           C  
ATOM   2741  CD1 PHE A 340      19.481 -15.104 -32.034  1.00 69.34           C  
ATOM   2742  CD2 PHE A 340      21.538 -15.181 -30.839  1.00 68.64           C  
ATOM   2743  CE1 PHE A 340      18.774 -15.171 -30.834  1.00 71.40           C  
ATOM   2744  CE2 PHE A 340      20.850 -15.248 -29.644  1.00 69.21           C  
ATOM   2745  CZ  PHE A 340      19.461 -15.245 -29.639  1.00 71.23           C  
ATOM   2746  N   ILE A 341      21.952 -15.570 -36.491  1.00 70.53           N  
ATOM   2747  CA  ILE A 341      22.817 -15.508 -37.654  1.00 72.32           C  
ATOM   2748  C   ILE A 341      24.017 -14.665 -37.280  1.00 73.15           C  
ATOM   2749  O   ILE A 341      23.872 -13.793 -36.396  1.00 73.23           O  
ATOM   2750  CB  ILE A 341      22.112 -14.833 -38.838  1.00 72.10           C  
ATOM   2751  CG1 ILE A 341      20.739 -15.453 -39.050  1.00 71.48           C  
ATOM   2752  CG2 ILE A 341      22.944 -14.995 -40.103  1.00 73.24           C  
ATOM   2753  CD1 ILE A 341      19.952 -14.736 -40.090  1.00 72.18           C  
ATOM   2754  N   GLU A 342      25.079 -14.881 -37.897  1.00 75.70           N  
TER    2755      GLU A 342                                                      
ATOM   2756  O5'  DG P   1      32.303 -51.017 -33.640  1.00 73.94           O  
ATOM   2757  C5'  DG P   1      31.600 -50.423 -34.746  1.00 73.27           C  
ATOM   2758  C4'  DG P   1      32.264 -49.180 -35.291  1.00 74.30           C  
ATOM   2759  O4'  DG P   1      31.686 -48.888 -36.581  1.00 71.54           O  
ATOM   2760  C3'  DG P   1      32.106 -47.904 -34.456  1.00 77.11           C  
ATOM   2761  O3'  DG P   1      33.317 -47.127 -34.523  1.00 83.31           O  
ATOM   2762  C2'  DG P   1      30.962 -47.182 -35.146  1.00 73.84           C  
ATOM   2763  C1'  DG P   1      31.179 -47.565 -36.600  1.00 70.19           C  
ATOM   2764  N9   DG P   1      29.984 -47.559 -37.441  1.00 65.51           N  
ATOM   2765  C8   DG P   1      28.822 -48.269 -37.251  1.00 63.77           C  
ATOM   2766  N7   DG P   1      27.933 -48.053 -38.183  1.00 58.86           N  
ATOM   2767  C5   DG P   1      28.544 -47.149 -39.038  1.00 58.27           C  
ATOM   2768  C6   DG P   1      28.067 -46.551 -40.224  1.00 57.92           C  
ATOM   2769  O6   DG P   1      26.981 -46.728 -40.791  1.00 55.56           O  
ATOM   2770  N1   DG P   1      29.003 -45.672 -40.764  1.00 58.39           N  
ATOM   2771  C2   DG P   1      30.243 -45.423 -40.239  1.00 56.47           C  
ATOM   2772  N2   DG P   1      30.999 -44.546 -40.906  1.00 57.25           N  
ATOM   2773  N3   DG P   1      30.706 -45.989 -39.144  1.00 56.83           N  
ATOM   2774  C4   DG P   1      29.808 -46.831 -38.594  1.00 60.65           C  
ATOM   2775  P    DG P   2      33.539 -45.866 -33.528  1.00 87.46           P  
ATOM   2776  OP1  DG P   2      34.614 -46.215 -32.572  1.00 84.89           O  
ATOM   2777  OP2  DG P   2      32.215 -45.437 -33.021  1.00 87.18           O  
ATOM   2778  O5'  DG P   2      34.116 -44.736 -34.510  1.00 87.04           O  
ATOM   2779  C5'  DG P   2      33.716 -44.706 -35.880  1.00 89.57           C  
ATOM   2780  C4'  DG P   2      33.117 -43.364 -36.221  1.00 90.37           C  
ATOM   2781  O4'  DG P   2      31.873 -43.553 -36.938  1.00 88.44           O  
ATOM   2782  C3'  DG P   2      32.762 -42.490 -35.017  1.00 92.64           C  
ATOM   2783  O3'  DG P   2      32.914 -41.134 -35.444  1.00 97.64           O  
ATOM   2784  C2'  DG P   2      31.290 -42.787 -34.813  1.00 89.21           C  
ATOM   2785  C1'  DG P   2      30.842 -42.851 -36.257  1.00 85.34           C  
ATOM   2786  N9   DG P   2      29.572 -43.519 -36.519  1.00 79.92           N  
ATOM   2787  C8   DG P   2      28.912 -44.431 -35.730  1.00 77.93           C  
ATOM   2788  N7   DG P   2      27.775 -44.821 -36.243  1.00 74.12           N  
ATOM   2789  C5   DG P   2      27.690 -44.130 -37.443  1.00 74.06           C  
ATOM   2790  C6   DG P   2      26.691 -44.138 -38.431  1.00 72.70           C  
ATOM   2791  O6   DG P   2      25.649 -44.782 -38.456  1.00 70.61           O  
ATOM   2792  N1   DG P   2      26.998 -43.283 -39.481  1.00 75.00           N  
ATOM   2793  C2   DG P   2      28.127 -42.519 -39.568  1.00 76.30           C  
ATOM   2794  N2   DG P   2      28.241 -41.751 -40.659  1.00 77.18           N  
ATOM   2795  N3   DG P   2      29.073 -42.504 -38.653  1.00 75.77           N  
ATOM   2796  C4   DG P   2      28.791 -43.327 -37.625  1.00 76.05           C  
ATOM   2797  P    DG P   3      33.210 -39.960 -34.381  1.00100.18           P  
ATOM   2798  OP1  DG P   3      34.657 -40.005 -34.059  1.00 98.23           O  
ATOM   2799  OP2  DG P   3      32.213 -40.011 -33.290  1.00 99.31           O  
ATOM   2800  O5'  DG P   3      32.969 -38.662 -35.299  1.00 98.47           O  
ATOM   2801  C5'  DG P   3      33.597 -38.575 -36.579  1.00 97.90           C  
ATOM   2802  C4'  DG P   3      32.731 -37.811 -37.551  1.00 98.58           C  
ATOM   2803  O4'  DG P   3      31.559 -38.581 -37.930  1.00 97.76           O  
ATOM   2804  C3'  DG P   3      32.217 -36.473 -37.026  1.00 99.91           C  
ATOM   2805  O3'  DG P   3      32.377 -35.480 -38.051  1.00102.53           O  
ATOM   2806  C2'  DG P   3      30.753 -36.755 -36.711  1.00 97.55           C  
ATOM   2807  C1'  DG P   3      30.379 -37.803 -37.750  1.00 94.52           C  
ATOM   2808  N9   DG P   3      29.291 -38.711 -37.369  1.00 88.55           N  
ATOM   2809  C8   DG P   3      29.254 -39.527 -36.264  1.00 86.13           C  
ATOM   2810  N7   DG P   3      28.175 -40.260 -36.201  1.00 82.10           N  
ATOM   2811  C5   DG P   3      27.452 -39.909 -37.330  1.00 80.84           C  
ATOM   2812  C6   DG P   3      26.202 -40.389 -37.801  1.00 78.79           C  
ATOM   2813  O6   DG P   3      25.472 -41.251 -37.305  1.00 74.59           O  
ATOM   2814  N1   DG P   3      25.821 -39.756 -38.976  1.00 78.55           N  
ATOM   2815  C2   DG P   3      26.544 -38.784 -39.616  1.00 79.67           C  
ATOM   2816  N2   DG P   3      25.990 -38.286 -40.731  1.00 77.04           N  
ATOM   2817  N3   DG P   3      27.721 -38.332 -39.192  1.00 80.52           N  
ATOM   2818  C4   DG P   3      28.112 -38.939 -38.054  1.00 83.00           C  
ATOM   2819  P    DG P   4      32.365 -33.916 -37.667  1.00104.93           P  
ATOM   2820  OP1  DG P   4      33.122 -33.203 -38.722  1.00102.84           O  
ATOM   2821  OP2  DG P   4      32.728 -33.741 -36.242  1.00100.70           O  
ATOM   2822  O5'  DG P   4      30.816 -33.532 -37.878  1.00105.87           O  
ATOM   2823  C5'  DG P   4      30.211 -33.696 -39.159  1.00107.75           C  
ATOM   2824  C4'  DG P   4      28.763 -33.284 -39.090  1.00107.27           C  
ATOM   2825  O4'  DG P   4      27.922 -34.413 -38.728  1.00107.04           O  
ATOM   2826  C3'  DG P   4      28.536 -32.206 -38.034  1.00107.15           C  
ATOM   2827  O3'  DG P   4      27.701 -31.178 -38.552  1.00107.69           O  
ATOM   2828  C2'  DG P   4      27.868 -32.954 -36.892  1.00106.10           C  
ATOM   2829  C1'  DG P   4      27.119 -34.073 -37.611  1.00104.57           C  
ATOM   2830  N9   DG P   4      26.913 -35.274 -36.800  1.00101.01           N  
ATOM   2831  C8   DG P   4      27.714 -35.719 -35.775  1.00 99.38           C  
ATOM   2832  N7   DG P   4      27.238 -36.775 -35.173  1.00 97.07           N  
ATOM   2833  C5   DG P   4      26.059 -37.056 -35.847  1.00 96.48           C  
ATOM   2834  C6   DG P   4      25.098 -38.075 -35.624  1.00 95.29           C  
ATOM   2835  O6   DG P   4      25.096 -38.961 -34.758  1.00 95.28           O  
ATOM   2836  N1   DG P   4      24.053 -37.999 -36.537  1.00 94.49           N  
ATOM   2837  C2   DG P   4      23.947 -37.070 -37.542  1.00 95.42           C  
ATOM   2838  N2   DG P   4      22.866 -37.176 -38.335  1.00 91.63           N  
ATOM   2839  N3   DG P   4      24.835 -36.109 -37.757  1.00 96.92           N  
ATOM   2840  C4   DG P   4      25.856 -36.158 -36.873  1.00 97.97           C  
ATOM   2841  P    DG P   5      27.469 -29.834 -37.702  1.00108.57           P  
ATOM   2842  OP1  DG P   5      27.915 -28.698 -38.539  1.00107.88           O  
ATOM   2843  OP2  DG P   5      28.011 -30.006 -36.336  1.00106.16           O  
ATOM   2844  O5'  DG P   5      25.862 -29.783 -37.626  1.00106.55           O  
ATOM   2845  C5'  DG P   5      25.067 -30.445 -38.610  1.00101.39           C  
ATOM   2846  C4'  DG P   5      23.756 -30.873 -37.999  1.00 98.10           C  
ATOM   2847  O4'  DG P   5      23.836 -32.194 -37.400  1.00 94.68           O  
ATOM   2848  C3'  DG P   5      23.305 -29.926 -36.888  1.00 96.92           C  
ATOM   2849  O3'  DG P   5      21.928 -29.619 -37.041  1.00 96.22           O  
ATOM   2850  C2'  DG P   5      23.531 -30.731 -35.621  1.00 94.97           C  
ATOM   2851  C1'  DG P   5      23.250 -32.135 -36.114  1.00 92.52           C  
ATOM   2852  N9   DG P   5      23.797 -33.209 -35.285  1.00 88.46           N  
ATOM   2853  C8   DG P   5      25.038 -33.271 -34.692  1.00 86.75           C  
ATOM   2854  N7   DG P   5      25.192 -34.328 -33.938  1.00 84.60           N  
ATOM   2855  C5   DG P   5      23.987 -35.012 -34.052  1.00 84.60           C  
ATOM   2856  C6   DG P   5      23.545 -36.222 -33.440  1.00 82.92           C  
ATOM   2857  O6   DG P   5      24.141 -36.945 -32.639  1.00 84.29           O  
ATOM   2858  N1   DG P   5      22.258 -36.557 -33.841  1.00 80.62           N  
ATOM   2859  C2   DG P   5      21.489 -35.826 -34.708  1.00 80.69           C  
ATOM   2860  N2   DG P   5      20.276 -36.315 -34.970  1.00 77.51           N  
ATOM   2861  N3   DG P   5      21.879 -34.698 -35.276  1.00 82.63           N  
ATOM   2862  C4   DG P   5      23.127 -34.350 -34.903  1.00 85.66           C  
ATOM   2863  P    DA P   6      21.394 -28.163 -36.633  1.00 95.15           P  
ATOM   2864  OP1  DA P   6      21.609 -27.265 -37.788  1.00 92.50           O  
ATOM   2865  OP2  DA P   6      21.982 -27.832 -35.317  1.00 94.47           O  
ATOM   2866  O5'  DA P   6      19.813 -28.414 -36.479  1.00 91.08           O  
ATOM   2867  C5'  DA P   6      19.131 -29.304 -37.361  1.00 84.15           C  
ATOM   2868  C4'  DA P   6      18.241 -30.234 -36.574  1.00 80.46           C  
ATOM   2869  O4'  DA P   6      19.027 -31.246 -35.895  1.00 78.31           O  
ATOM   2870  C3'  DA P   6      17.439 -29.529 -35.484  1.00 79.31           C  
ATOM   2871  O3'  DA P   6      16.090 -29.966 -35.487  1.00 77.91           O  
ATOM   2872  C2'  DA P   6      18.105 -29.971 -34.194  1.00 77.54           C  
ATOM   2873  C1'  DA P   6      18.563 -31.364 -34.558  1.00 75.53           C  
ATOM   2874  N9   DA P   6      19.652 -31.878 -33.723  1.00 71.46           N  
ATOM   2875  C8   DA P   6      20.870 -31.297 -33.501  1.00 70.68           C  
ATOM   2876  N7   DA P   6      21.641 -31.977 -32.688  1.00 67.11           N  
ATOM   2877  C5   DA P   6      20.881 -33.081 -32.354  1.00 64.52           C  
ATOM   2878  C6   DA P   6      21.138 -34.174 -31.528  1.00 61.73           C  
ATOM   2879  N6   DA P   6      22.278 -34.342 -30.863  1.00 59.60           N  
ATOM   2880  N1   DA P   6      20.175 -35.108 -31.404  1.00 60.78           N  
ATOM   2881  C2   DA P   6      19.036 -34.940 -32.076  1.00 62.59           C  
ATOM   2882  N3   DA P   6      18.677 -33.953 -32.890  1.00 65.06           N  
ATOM   2883  C4   DA P   6      19.655 -33.042 -32.988  1.00 67.56           C  
ATOM   2884  P    DA P   7      14.995 -29.103 -34.703  1.00 79.59           P  
ATOM   2885  OP1  DA P   7      13.833 -28.949 -35.610  1.00 80.47           O  
ATOM   2886  OP2  DA P   7      15.651 -27.903 -34.131  1.00 79.88           O  
ATOM   2887  O5'  DA P   7      14.543 -30.080 -33.512  1.00 77.02           O  
ATOM   2888  C5'  DA P   7      13.861 -31.282 -33.811  1.00 73.00           C  
ATOM   2889  C4'  DA P   7      13.683 -32.101 -32.560  1.00 69.46           C  
ATOM   2890  O4'  DA P   7      14.968 -32.546 -32.066  1.00 66.00           O  
ATOM   2891  C3'  DA P   7      13.011 -31.366 -31.404  1.00 69.05           C  
ATOM   2892  O3'  DA P   7      12.070 -32.246 -30.815  1.00 70.43           O  
ATOM   2893  C2'  DA P   7      14.155 -31.083 -30.444  1.00 68.13           C  
ATOM   2894  C1'  DA P   7      15.052 -32.286 -30.679  1.00 66.13           C  
ATOM   2895  N9   DA P   7      16.463 -32.115 -30.333  1.00 62.36           N  
ATOM   2896  C8   DA P   7      17.298 -31.109 -30.714  1.00 62.62           C  
ATOM   2897  N7   DA P   7      18.514 -31.221 -30.241  1.00 62.32           N  
ATOM   2898  C5   DA P   7      18.474 -32.386 -29.493  1.00 61.14           C  
ATOM   2899  C6   DA P   7      19.450 -33.055 -28.719  1.00 59.57           C  
ATOM   2900  N6   DA P   7      20.706 -32.631 -28.571  1.00 58.04           N  
ATOM   2901  N1   DA P   7      19.082 -34.189 -28.095  1.00 59.40           N  
ATOM   2902  C2   DA P   7      17.823 -34.624 -28.246  1.00 60.97           C  
ATOM   2903  N3   DA P   7      16.822 -34.087 -28.944  1.00 62.08           N  
ATOM   2904  C4   DA P   7      17.219 -32.952 -29.548  1.00 61.73           C  
ATOM   2905  P    DG P   8      10.667 -31.683 -30.300  1.00 72.60           P  
ATOM   2906  OP1  DG P   8       9.607 -32.456 -30.983  1.00 73.29           O  
ATOM   2907  OP2  DG P   8      10.681 -30.208 -30.403  1.00 71.60           O  
ATOM   2908  O5'  DG P   8      10.697 -32.122 -28.758  1.00 71.21           O  
ATOM   2909  C5'  DG P   8      10.999 -33.463 -28.411  1.00 68.35           C  
ATOM   2910  C4'  DG P   8      11.720 -33.516 -27.088  1.00 67.73           C  
ATOM   2911  O4'  DG P   8      13.126 -33.202 -27.218  1.00 67.16           O  
ATOM   2912  C3'  DG P   8      11.182 -32.588 -26.002  1.00 68.35           C  
ATOM   2913  O3'  DG P   8      11.088 -33.341 -24.804  1.00 72.49           O  
ATOM   2914  C2'  DG P   8      12.286 -31.554 -25.848  1.00 65.56           C  
ATOM   2915  C1'  DG P   8      13.490 -32.420 -26.098  1.00 64.28           C  
ATOM   2916  N9   DG P   8      14.756 -31.751 -26.384  1.00 62.02           N  
ATOM   2917  C8   DG P   8      14.967 -30.632 -27.152  1.00 62.74           C  
ATOM   2918  N7   DG P   8      16.229 -30.295 -27.221  1.00 60.80           N  
ATOM   2919  C5   DG P   8      16.884 -31.243 -26.446  1.00 57.30           C  
ATOM   2920  C6   DG P   8      18.266 -31.389 -26.128  1.00 54.39           C  
ATOM   2921  O6   DG P   8      19.221 -30.686 -26.470  1.00 58.91           O  
ATOM   2922  N1   DG P   8      18.485 -32.481 -25.314  1.00 51.17           N  
ATOM   2923  C2   DG P   8      17.511 -33.322 -24.852  1.00 55.00           C  
ATOM   2924  N2   DG P   8      17.920 -34.325 -24.077  1.00 59.30           N  
ATOM   2925  N3   DG P   8      16.230 -33.194 -25.127  1.00 55.67           N  
ATOM   2926  C4   DG P   8      15.990 -32.144 -25.924  1.00 58.03           C  
ATOM   2927  P    DG P   9      10.026 -32.930 -23.675  1.00 76.56           P  
ATOM   2928  OP1  DG P   9       8.855 -33.811 -23.868  1.00 76.21           O  
ATOM   2929  OP2  DG P   9       9.859 -31.459 -23.649  1.00 71.90           O  
ATOM   2930  O5'  DG P   9      10.782 -33.439 -22.351  1.00 75.55           O  
ATOM   2931  C5'  DG P   9      11.485 -34.667 -22.402  1.00 76.94           C  
ATOM   2932  C4'  DG P   9      12.765 -34.578 -21.613  1.00 78.97           C  
ATOM   2933  O4'  DG P   9      13.813 -33.846 -22.297  1.00 78.64           O  
ATOM   2934  C3'  DG P   9      12.602 -33.918 -20.252  1.00 80.81           C  
ATOM   2935  O3'  DG P   9      13.226 -34.769 -19.305  1.00 83.12           O  
ATOM   2936  C2'  DG P   9      13.374 -32.616 -20.391  1.00 78.71           C  
ATOM   2937  C1'  DG P   9      14.471 -33.034 -21.344  1.00 77.00           C  
ATOM   2938  N9   DG P   9      15.154 -31.947 -22.044  1.00 74.64           N  
ATOM   2939  C8   DG P   9      14.603 -30.988 -22.861  1.00 72.50           C  
ATOM   2940  N7   DG P   9      15.482 -30.131 -23.307  1.00 70.76           N  
ATOM   2941  C5   DG P   9      16.683 -30.551 -22.760  1.00 70.75           C  
ATOM   2942  C6   DG P   9      17.981 -30.013 -22.887  1.00 70.67           C  
ATOM   2943  O6   DG P   9      18.342 -29.019 -23.527  1.00 73.32           O  
ATOM   2944  N1   DG P   9      18.916 -30.757 -22.170  1.00 70.99           N  
ATOM   2945  C2   DG P   9      18.633 -31.876 -21.424  1.00 70.22           C  
ATOM   2946  N2   DG P   9      19.669 -32.462 -20.802  1.00 69.53           N  
ATOM   2947  N3   DG P   9      17.421 -32.385 -21.296  1.00 71.27           N  
ATOM   2948  C4   DG P   9      16.502 -31.677 -21.987  1.00 72.00           C  
ATOM   2949  P    DA P  10      12.908 -34.598 -17.749  1.00 84.72           P  
ATOM   2950  OP1  DA P  10      12.366 -35.911 -17.329  1.00 83.45           O  
ATOM   2951  OP2  DA P  10      12.140 -33.357 -17.502  1.00 80.53           O  
ATOM   2952  O5'  DA P  10      14.403 -34.444 -17.174  1.00 81.44           O  
ATOM   2953  C5'  DA P  10      15.459 -35.178 -17.784  1.00 77.15           C  
ATOM   2954  C4'  DA P  10      16.796 -34.674 -17.305  1.00 75.23           C  
ATOM   2955  O4'  DA P  10      17.282 -33.582 -18.125  1.00 73.65           O  
ATOM   2956  C3'  DA P  10      16.758 -34.160 -15.870  1.00 74.20           C  
ATOM   2957  O3'  DA P  10      17.930 -34.614 -15.171  1.00 74.66           O  
ATOM   2958  C2'  DA P  10      16.729 -32.651 -16.048  1.00 72.57           C  
ATOM   2959  C1'  DA P  10      17.579 -32.473 -17.295  1.00 70.89           C  
ATOM   2960  N9   DA P  10      17.338 -31.251 -18.062  1.00 67.63           N  
ATOM   2961  C8   DA P  10      16.144 -30.676 -18.437  1.00 66.63           C  
ATOM   2962  N7   DA P  10      16.286 -29.576 -19.138  1.00 64.11           N  
ATOM   2963  C5   DA P  10      17.663 -29.415 -19.227  1.00 63.78           C  
ATOM   2964  C6   DA P  10      18.465 -28.447 -19.851  1.00 63.26           C  
ATOM   2965  N6   DA P  10      17.978 -27.416 -20.542  1.00 64.20           N  
ATOM   2966  N1   DA P  10      19.807 -28.580 -19.746  1.00 63.32           N  
ATOM   2967  C2   DA P  10      20.298 -29.625 -19.065  1.00 63.73           C  
ATOM   2968  N3   DA P  10      19.647 -30.602 -18.443  1.00 63.66           N  
ATOM   2969  C4   DA P  10      18.319 -30.436 -18.564  1.00 64.63           C  
ATOM   2970  P    DT P  11      18.031 -34.427 -13.581  1.00 76.00           P  
ATOM   2971  OP1  DT P  11      18.782 -35.587 -13.051  1.00 73.10           O  
ATOM   2972  OP2  DT P  11      16.668 -34.121 -13.077  1.00 73.15           O  
ATOM   2973  O5'  DT P  11      18.990 -33.141 -13.441  1.00 75.90           O  
ATOM   2974  C5'  DT P  11      20.284 -33.153 -14.044  1.00 72.58           C  
ATOM   2975  C4'  DT P  11      20.984 -31.835 -13.826  1.00 68.99           C  
ATOM   2976  O4'  DT P  11      20.616 -30.853 -14.826  1.00 67.29           O  
ATOM   2977  C3'  DT P  11      20.711 -31.193 -12.467  1.00 67.88           C  
ATOM   2978  O3'  DT P  11      21.951 -30.766 -11.906  1.00 68.19           O  
ATOM   2979  C2'  DT P  11      19.846 -29.994 -12.816  1.00 67.43           C  
ATOM   2980  C1'  DT P  11      20.401 -29.615 -14.176  1.00 66.52           C  
ATOM   2981  N1   DT P  11      19.520 -28.776 -15.027  1.00 65.10           N  
ATOM   2982  C2   DT P  11      20.107 -27.799 -15.820  1.00 63.70           C  
ATOM   2983  O2   DT P  11      21.315 -27.609 -15.874  1.00 63.87           O  
ATOM   2984  N3   DT P  11      19.221 -27.053 -16.557  1.00 59.86           N  
ATOM   2985  C4   DT P  11      17.846 -27.183 -16.593  1.00 59.83           C  
ATOM   2986  C5   DT P  11      17.296 -28.222 -15.750  1.00 60.26           C  
ATOM   2987  C6   DT P  11      18.148 -28.959 -15.019  1.00 63.51           C  
ATOM   2988  O4   DT P  11      17.182 -26.445 -17.313  1.00 62.05           O  
ATOM   2989  C7   DT P  11      15.815 -28.429 -15.733  1.00 56.24           C  
ATOM   2990  P    DT P  12      21.992 -30.111 -10.438  1.00 67.43           P  
ATOM   2991  OP1  DT P  12      23.105 -30.802  -9.748  1.00 68.91           O  
ATOM   2992  OP2  DT P  12      20.645 -30.087  -9.830  1.00 65.31           O  
ATOM   2993  O5'  DT P  12      22.474 -28.609 -10.756  1.00 66.03           O  
ATOM   2994  C5'  DT P  12      23.595 -28.385 -11.603  1.00 63.98           C  
ATOM   2995  C4'  DT P  12      23.781 -26.907 -11.856  1.00 64.84           C  
ATOM   2996  O4'  DT P  12      22.835 -26.458 -12.861  1.00 63.35           O  
ATOM   2997  C3'  DT P  12      23.557 -26.042 -10.611  1.00 65.37           C  
ATOM   2998  O3'  DT P  12      24.627 -25.108 -10.369  1.00 67.39           O  
ATOM   2999  C2'  DT P  12      22.247 -25.329 -10.891  1.00 66.10           C  
ATOM   3000  C1'  DT P  12      22.157 -25.298 -12.409  1.00 64.30           C  
ATOM   3001  N1   DT P  12      20.758 -25.348 -12.898  1.00 63.03           N  
ATOM   3002  C2   DT P  12      20.379 -24.523 -13.940  1.00 61.31           C  
ATOM   3003  O2   DT P  12      21.158 -23.779 -14.528  1.00 60.34           O  
ATOM   3004  N3   DT P  12      19.046 -24.598 -14.270  1.00 59.19           N  
ATOM   3005  C4   DT P  12      18.082 -25.401 -13.682  1.00 63.34           C  
ATOM   3006  C5   DT P  12      18.553 -26.262 -12.625  1.00 63.88           C  
ATOM   3007  C6   DT P  12      19.851 -26.194 -12.293  1.00 63.44           C  
ATOM   3008  O4   DT P  12      16.916 -25.344 -14.063  1.00 67.05           O  
ATOM   3009  C7   DT P  12      17.584 -27.190 -11.952  1.00 60.96           C  
ATOM   3010  P    DC P  13      24.890 -24.552  -8.867  1.00 69.33           P  
ATOM   3011  OP1  DC P  13      26.288 -24.844  -8.481  1.00 66.99           O  
ATOM   3012  OP2  DC P  13      23.798 -25.007  -7.977  1.00 70.31           O  
ATOM   3013  O5'  DC P  13      24.783 -22.958  -9.029  1.00 72.85           O  
ATOM   3014  C5'  DC P  13      25.353 -22.288 -10.150  1.00 80.57           C  
ATOM   3015  C4'  DC P  13      24.581 -21.024 -10.348  1.00 86.52           C  
ATOM   3016  O4'  DC P  13      23.434 -21.179 -11.224  1.00 86.32           O  
ATOM   3017  C3'  DC P  13      24.024 -20.665  -8.981  1.00 93.47           C  
ATOM   3018  O3'  DC P  13      24.092 -19.268  -9.016  1.00 94.80           O  
ATOM   3019  C2'  DC P  13      22.552 -20.972  -9.120  1.00 92.41           C  
ATOM   3020  C1'  DC P  13      22.336 -20.615 -10.560  1.00 86.50           C  
ATOM   3021  N1   DC P  13      21.129 -21.231 -11.043  1.00 80.76           N  
ATOM   3022  C2   DC P  13      20.654 -20.864 -12.286  1.00 78.12           C  
ATOM   3023  O2   DC P  13      21.351 -20.108 -12.997  1.00 76.78           O  
ATOM   3024  N3   DC P  13      19.463 -21.339 -12.688  1.00 80.53           N  
ATOM   3025  C4   DC P  13      18.779 -22.175 -11.903  1.00 82.34           C  
ATOM   3026  N4   DC P  13      17.597 -22.603 -12.330  1.00 84.11           N  
ATOM   3027  C5   DC P  13      19.278 -22.608 -10.641  1.00 81.44           C  
ATOM   3028  C6   DC P  13      20.448 -22.121 -10.258  1.00 77.11           C  
HETATM 3029  N1  DOC P  14      26.438 -19.236 -13.445  0.67 89.52           N  
HETATM 3030  C2  DOC P  14      26.959 -19.282 -14.792  0.15 90.07           C  
HETATM 3031  N3  DOC P  14      26.276 -19.971 -15.734  0.57 87.79           N  
HETATM 3032  C4  DOC P  14      25.116 -20.615 -15.400  0.58 87.43           C  
HETATM 3033  C5  DOC P  14      24.628 -20.592 -14.046  0.77 86.40           C  
HETATM 3034  C6  DOC P  14      25.290 -19.908 -13.097  0.44 87.78           C  
HETATM 3035  O2  DOC P  14      28.055 -18.647 -15.145  0.36 90.57           O  
HETATM 3036  N4  DOC P  14      24.379 -21.272 -16.385  0.43 83.16           N  
HETATM 3037  C1' DOC P  14      27.300 -18.432 -12.381  0.73 91.06           C  
HETATM 3038  C2' DOC P  14      27.063 -17.029 -12.816  0.99 91.18           C  
HETATM 3039  C3' DOC P  14      26.403 -16.375 -11.686  1.00 92.40           C  
HETATM 3040  C4' DOC P  14      26.669 -17.076 -10.297  0.01 91.45           C  
HETATM 3041  O4' DOC P  14      26.974 -18.435 -10.906  0.48 93.69           O  
HETATM 3042  C5' DOC P  14      25.647 -17.827  -9.580  0.89 96.33           C  
HETATM 3043  O5' DOC P  14      25.375 -17.223  -8.322  0.63 91.01           O  
HETATM 3044  P   DOC P  14      24.615 -18.447  -7.742  0.63 93.04           P  
HETATM 3045  OP1 DOC P  14      25.558 -19.312  -7.054  1.00 81.99           O  
HETATM 3046  OP2 DOC P  14      23.476 -17.979  -6.842  1.00 86.38           O  
TER    3047      DOC P  14                                                      
ATOM   3048  O5'A DA T   3       3.714 -21.961  -9.423  0.22 77.70           O  
ATOM   3049  C5'A DA T   3       4.096 -21.400  -8.136  0.77 84.68           C  
ATOM   3050  C4'A DA T   3       3.397 -20.057  -7.980  0.01 87.66           C  
ATOM   3051  O4'A DA T   3       2.159 -20.175  -7.205  0.77 88.53           O  
ATOM   3052  C3'A DA T   3       4.157 -18.883  -7.387  0.82 89.70           C  
ATOM   3053  O3'A DA T   3       4.252 -17.876  -8.308  0.01 91.18           O  
ATOM   3054  C2'A DA T   3       3.298 -18.288  -6.284  0.50 86.67           C  
ATOM   3055  C1'A DA T   3       2.049 -19.105  -6.264  0.50 86.95           C  
ATOM   3056  N9 A DA T   3       2.023 -19.706  -4.945  0.01 84.62           N  
ATOM   3057  C8 A DA T   3       1.491 -19.194  -3.803  0.50 84.75           C  
ATOM   3058  N7 A DA T   3       1.718 -19.917  -2.743  0.50 83.07           N  
ATOM   3059  C5 A DA T   3       2.411 -21.010  -3.233  0.01 83.43           C  
ATOM   3060  C6 A DA T   3       2.929 -22.145  -2.617  0.95 81.64           C  
ATOM   3061  N6 A DA T   3       2.848 -22.403  -1.323  0.50 80.31           N  
ATOM   3062  N1 A DA T   3       3.546 -23.039  -3.386  0.50 81.35           N  
ATOM   3063  C2 A DA T   3       3.641 -22.809  -4.686  0.50 83.65           C  
ATOM   3064  N3 A DA T   3       3.203 -21.785  -5.392  0.08 83.76           N  
ATOM   3065  C4 A DA T   3       2.583 -20.905  -4.593  0.17 84.65           C  
ATOM   3066  O5'B DA T   3       1.709 -19.591  -5.918  0.23 78.09           O  
ATOM   3067  C5'B DA T   3       2.537 -20.509  -6.683  0.01 85.07           C  
ATOM   3068  C4'B DA T   3       3.916 -19.889  -6.803  0.02 88.05           C  
ATOM   3069  O4'B DA T   3       4.817 -20.521  -5.856  0.23 88.92           O  
ATOM   3070  C3'B DA T   3       4.601 -20.019  -8.152  0.18 90.09           C  
ATOM   3071  O3'B DA T   3       4.637 -18.775  -8.723  0.56 91.57           O  
ATOM   3072  C2'B DA T   3       5.999 -20.600  -7.918  0.50 87.06           C  
ATOM   3073  C1'B DA T   3       6.079 -20.847  -6.452  0.50 87.34           C  
ATOM   3074  N9 B DA T   3       6.283 -22.277  -6.306  0.38 85.01           N  
ATOM   3075  C8 B DA T   3       7.414 -22.969  -6.578  0.50 85.14           C  
ATOM   3076  N7 B DA T   3       7.288 -24.257  -6.464  0.50 83.46           N  
ATOM   3077  C5 B DA T   3       5.984 -24.422  -6.033  0.74 83.82           C  
ATOM   3078  C6 B DA T   3       5.231 -25.546  -5.710  0.05 82.03           C  
ATOM   3079  N6 B DA T   3       5.674 -26.792  -5.759  0.50 80.70           N  
ATOM   3080  N1 B DA T   3       3.976 -25.353  -5.313  0.50 81.74           N  
ATOM   3081  C2 B DA T   3       3.505 -24.120  -5.241  0.50 84.04           C  
ATOM   3082  N3 B DA T   3       4.102 -22.980  -5.510  0.01 84.15           N  
ATOM   3083  C4 B DA T   3       5.361 -23.204  -5.907  0.33 85.04           C  
ATOM   3084  N4   DC T   4      12.904 -18.929  -8.314  1.00 55.86           N  
ATOM   3085  P  A DC T   4       3.616 -18.019  -9.788  0.50 93.87           P  
ATOM   3086  OP1A DC T   4       2.316 -17.335  -9.589  0.50 85.74           O  
ATOM   3087  OP2A DC T   4       3.641 -19.405 -10.298  0.50 90.46           O  
ATOM   3088  O5'A DC T   4       4.725 -17.240 -10.650  0.50 86.20           O  
ATOM   3089  C5'A DC T   4       6.002 -17.093 -10.034  0.50 76.46           C  
ATOM   3090  C4'A DC T   4       6.741 -15.999 -10.752  0.50 75.33           C  
ATOM   3091  O4'A DC T   4       8.061 -15.849 -10.163  0.50 66.51           O  
ATOM   3092  C3'A DC T   4       6.993 -16.312 -12.228  0.50 71.91           C  
ATOM   3093  O3'A DC T   4       7.017 -15.061 -12.898  0.50 77.29           O  
ATOM   3094  C2'A DC T   4       8.388 -16.947 -12.213  0.50 66.11           C  
ATOM   3095  C1'A DC T   4       9.079 -16.184 -11.079  0.50 65.85           C  
ATOM   3096  N1 A DC T   4      10.102 -16.926 -10.345  0.50 66.19           N  
ATOM   3097  C2 A DC T   4      11.390 -16.436 -10.259  0.50 67.66           C  
ATOM   3098  O2 A DC T   4      11.668 -15.380 -10.808  0.50 68.63           O  
ATOM   3099  N3 A DC T   4      12.308 -17.128  -9.564  0.50 62.00           N  
ATOM   3100  C4 A DC T   4      11.989 -18.260  -8.993  0.50 62.47           C  
ATOM   3101  C5 A DC T   4      10.693 -18.798  -9.075  0.50 65.38           C  
ATOM   3102  C6 A DC T   4       9.777 -18.101  -9.741  0.50 69.56           C  
ATOM   3103  P  B DC T   4       3.895 -18.524 -10.146  0.50 94.26           P  
ATOM   3104  OP1B DC T   4       2.854 -17.499  -9.912  0.50 86.13           O  
ATOM   3105  OP2B DC T   4       3.531 -19.818 -10.764  0.50 90.85           O  
ATOM   3106  O5'B DC T   4       5.129 -17.805 -10.870  0.50 86.59           O  
ATOM   3107  C5'B DC T   4       6.054 -17.116  -9.982  0.50 76.85           C  
ATOM   3108  C4'B DC T   4       6.738 -16.014 -10.751  0.50 75.72           C  
ATOM   3109  O4'B DC T   4       8.061 -15.845 -10.167  0.50 66.90           O  
ATOM   3110  C3'B DC T   4       6.998 -16.319 -12.229  0.50 72.30           C  
ATOM   3111  O3'B DC T   4       7.016 -15.063 -12.898  0.50 77.68           O  
ATOM   3112  C2'B DC T   4       8.392 -16.947 -12.214  0.50 66.50           C  
ATOM   3113  C1'B DC T   4       9.080 -16.183 -11.081  0.50 66.24           C  
ATOM   3114  N1 B DC T   4      10.102 -16.927 -10.344  0.50 66.58           N  
ATOM   3115  C2 B DC T   4      11.390 -16.436 -10.258  0.50 68.05           C  
ATOM   3116  O2 B DC T   4      11.668 -15.380 -10.809  0.50 69.02           O  
ATOM   3117  N3 B DC T   4      12.309 -17.127  -9.564  0.50 62.39           N  
ATOM   3118  C4 B DC T   4      11.988 -18.261  -8.993  0.50 62.86           C  
ATOM   3119  C5 B DC T   4      10.692 -18.798  -9.075  0.50 65.77           C  
ATOM   3120  C6 B DC T   4       9.777 -18.102  -9.741  0.50 69.95           C  
HETATM 3121  P   N2G T   5       6.421 -14.965 -14.372  1.00 89.07           P  
HETATM 3122  O2P N2G T   5       5.877 -13.596 -14.502  1.00 84.53           O  
HETATM 3123  O1P N2G T   5       5.511 -16.110 -14.602  1.00 86.80           O  
HETATM 3124  O5' N2G T   5       7.745 -15.098 -15.264  1.00 85.33           O  
HETATM 3125  CAZ N2G T   5      17.863 -17.172 -11.706  1.00 90.26           C  
HETATM 3126  CAK N2G T   5      16.812 -16.742 -12.499  1.00 89.52           C  
HETATM 3127  CAF N2G T   5      16.934 -15.596 -13.285  1.00 89.92           C  
HETATM 3128  CAE N2G T   5      18.119 -14.877 -13.273  1.00 90.40           C  
HETATM 3129  CAI N2G T   5      19.181 -15.303 -12.479  1.00 90.84           C  
HETATM 3130  CAY N2G T   5      19.052 -16.450 -11.698  1.00 90.86           C  
HETATM 3131  CAJ N2G T   5      20.121 -16.868 -10.911  1.00 90.73           C  
HETATM 3132  CAG N2G T   5      19.992 -18.010 -10.133  1.00 90.95           C  
HETATM 3133  CAH N2G T   5      18.794 -18.731 -10.143  1.00 90.80           C  
HETATM 3134  CAV N2G T   5      17.729 -18.324 -10.923  1.00 90.16           C  
HETATM 3135  CAM N2G T   5      16.452 -19.168 -10.882  1.00 88.92           C  
HETATM 3136  N2  N2G T   5      15.474 -18.491 -11.736  1.00 87.09           N  
HETATM 3137  C2  N2G T   5      14.278 -18.982 -12.074  1.00 88.23           C  
HETATM 3138  N1  N2G T   5      13.890 -20.227 -11.560  1.00 89.12           N  
HETATM 3139  C6  N2G T   5      12.654 -20.833 -11.834  1.00 90.43           C  
HETATM 3140  O6  N2G T   5      12.378 -21.920 -11.319  1.00 91.21           O  
HETATM 3141  N3  N2G T   5      13.519 -18.240 -12.873  1.00 88.57           N  
HETATM 3142  C4  N2G T   5      12.335 -18.843 -13.128  1.00 89.14           C  
HETATM 3143  C5  N2G T   5      11.867 -20.064 -12.671  1.00 90.41           C  
HETATM 3144  N7  N2G T   5      10.646 -20.293 -13.162  1.00 90.75           N  
HETATM 3145  C8  N2G T   5      10.391 -19.215 -13.902  1.00 89.92           C  
HETATM 3146  N9  N2G T   5      11.386 -18.337 -13.889  1.00 86.57           N  
HETATM 3147  CBE N2G T   5      11.421 -16.995 -14.526  1.00 82.45           C  
HETATM 3148  OAU N2G T   5      10.336 -16.197 -14.036  1.00 81.46           O  
HETATM 3149  CAO N2G T   5      11.320 -16.938 -16.054  1.00 80.36           C  
HETATM 3150  CBC N2G T   5      10.174 -15.951 -16.290  1.00 82.62           C  
HETATM 3151  CBD N2G T   5      10.166 -15.150 -14.992  1.00 82.69           C  
HETATM 3152  CAN N2G T   5       8.874 -14.357 -14.791  1.00 83.79           C  
HETATM 3153  O3' N2G T   5      10.455 -15.077 -17.385  1.00 84.22           O  
ATOM   3154  P    DG T   6      11.579 -14.752 -18.460  1.00 84.51           P  
ATOM   3155  OP1  DG T   6      11.826 -16.037 -19.147  1.00 84.89           O  
ATOM   3156  OP2  DG T   6      11.153 -13.551 -19.213  1.00 84.13           O  
ATOM   3157  O5'  DG T   6      12.896 -14.399 -17.608  1.00 83.82           O  
ATOM   3158  C5'  DG T   6      13.734 -13.332 -18.022  1.00 84.36           C  
ATOM   3159  C4'  DG T   6      15.114 -13.848 -18.353  1.00 82.52           C  
ATOM   3160  O4'  DG T   6      15.433 -14.886 -17.399  1.00 83.47           O  
ATOM   3161  C3'  DG T   6      15.315 -14.473 -19.733  1.00 80.69           C  
ATOM   3162  O3'  DG T   6      16.585 -14.041 -20.233  1.00 78.79           O  
ATOM   3163  C2'  DG T   6      15.301 -15.965 -19.455  1.00 80.49           C  
ATOM   3164  C1'  DG T   6      15.898 -16.030 -18.072  1.00 80.23           C  
ATOM   3165  N9   DG T   6      15.543 -17.195 -17.270  1.00 78.67           N  
ATOM   3166  C8   DG T   6      14.344 -17.870 -17.222  1.00 76.96           C  
ATOM   3167  N7   DG T   6      14.371 -18.904 -16.423  1.00 74.93           N  
ATOM   3168  C5   DG T   6      15.659 -18.901 -15.903  1.00 76.54           C  
ATOM   3169  C6   DG T   6      16.285 -19.783 -14.980  1.00 76.90           C  
ATOM   3170  O6   DG T   6      15.810 -20.782 -14.415  1.00 77.66           O  
ATOM   3171  N1   DG T   6      17.610 -19.410 -14.733  1.00 78.05           N  
ATOM   3172  C2   DG T   6      18.250 -18.326 -15.302  1.00 78.01           C  
ATOM   3173  N2   DG T   6      19.536 -18.137 -14.954  1.00 74.34           N  
ATOM   3174  N3   DG T   6      17.672 -17.495 -16.153  1.00 77.42           N  
ATOM   3175  C4   DG T   6      16.388 -17.844 -16.410  1.00 77.40           C  
ATOM   3176  P    DA T   7      17.243 -14.769 -21.502  1.00 79.24           P  
ATOM   3177  OP1  DA T   7      18.139 -13.774 -22.127  1.00 74.61           O  
ATOM   3178  OP2  DA T   7      16.180 -15.414 -22.307  1.00 83.10           O  
ATOM   3179  O5'  DA T   7      18.156 -15.916 -20.847  1.00 76.17           O  
ATOM   3180  C5'  DA T   7      19.486 -15.635 -20.466  1.00 74.61           C  
ATOM   3181  C4'  DA T   7      20.277 -16.913 -20.390  1.00 75.55           C  
ATOM   3182  O4'  DA T   7      19.715 -17.779 -19.376  1.00 75.55           O  
ATOM   3183  C3'  DA T   7      20.263 -17.730 -21.679  1.00 76.74           C  
ATOM   3184  O3'  DA T   7      21.522 -18.369 -21.803  1.00 78.16           O  
ATOM   3185  C2'  DA T   7      19.248 -18.814 -21.378  1.00 77.28           C  
ATOM   3186  C1'  DA T   7      19.574 -19.068 -19.932  1.00 74.69           C  
ATOM   3187  N9   DA T   7      18.558 -19.790 -19.178  1.00 74.11           N  
ATOM   3188  C8   DA T   7      17.198 -19.734 -19.297  1.00 73.83           C  
ATOM   3189  N7   DA T   7      16.561 -20.524 -18.467  1.00 76.04           N  
ATOM   3190  C5   DA T   7      17.577 -21.143 -17.752  1.00 74.96           C  
ATOM   3191  C6   DA T   7      17.564 -22.093 -16.714  1.00 74.43           C  
ATOM   3192  N6   DA T   7      16.443 -22.604 -16.187  1.00 72.06           N  
ATOM   3193  N1   DA T   7      18.757 -22.500 -16.227  1.00 73.61           N  
ATOM   3194  C2   DA T   7      19.875 -21.973 -16.743  1.00 70.79           C  
ATOM   3195  N3   DA T   7      20.014 -21.072 -17.708  1.00 71.83           N  
ATOM   3196  C4   DA T   7      18.813 -20.697 -18.179  1.00 73.83           C  
ATOM   3197  P    DA T   8      22.255 -18.425 -23.221  1.00 79.42           P  
ATOM   3198  OP1  DA T   8      22.256 -17.058 -23.786  1.00 75.64           O  
ATOM   3199  OP2  DA T   8      21.706 -19.560 -23.991  1.00 76.36           O  
ATOM   3200  O5'  DA T   8      23.755 -18.784 -22.767  1.00 79.79           O  
ATOM   3201  C5'  DA T   8      24.229 -18.376 -21.492  1.00 80.61           C  
ATOM   3202  C4'  DA T   8      25.015 -19.503 -20.872  1.00 80.50           C  
ATOM   3203  O4'  DA T   8      24.152 -20.320 -20.046  1.00 77.73           O  
ATOM   3204  C3'  DA T   8      25.571 -20.414 -21.960  1.00 80.89           C  
ATOM   3205  O3'  DA T   8      26.929 -20.762 -21.749  1.00 85.09           O  
ATOM   3206  C2'  DA T   8      24.685 -21.639 -21.908  1.00 78.53           C  
ATOM   3207  C1'  DA T   8      24.152 -21.661 -20.491  1.00 76.01           C  
ATOM   3208  N9   DA T   8      22.771 -22.130 -20.493  1.00 73.80           N  
ATOM   3209  C8   DA T   8      21.790 -21.742 -21.372  1.00 73.65           C  
ATOM   3210  N7   DA T   8      20.669 -22.407 -21.239  1.00 72.70           N  
ATOM   3211  C5   DA T   8      20.918 -23.272 -20.188  1.00 70.74           C  
ATOM   3212  C6   DA T   8      20.132 -24.257 -19.586  1.00 69.40           C  
ATOM   3213  N6   DA T   8      18.910 -24.563 -19.997  1.00 68.21           N  
ATOM   3214  N1   DA T   8      20.658 -24.936 -18.545  1.00 68.90           N  
ATOM   3215  C2   DA T   8      21.908 -24.637 -18.155  1.00 71.21           C  
ATOM   3216  N3   DA T   8      22.759 -23.736 -18.660  1.00 71.89           N  
ATOM   3217  C4   DA T   8      22.197 -23.085 -19.690  1.00 71.90           C  
ATOM   3218  P    DT T   9      27.625 -21.785 -22.762  1.00 88.83           P  
ATOM   3219  OP1  DT T   9      29.084 -21.539 -22.713  1.00 89.10           O  
ATOM   3220  OP2  DT T   9      26.905 -21.710 -24.054  1.00 88.02           O  
ATOM   3221  O5'  DT T   9      27.307 -23.204 -22.073  1.00 89.26           O  
ATOM   3222  C5'  DT T   9      27.603 -23.416 -20.705  1.00 86.33           C  
ATOM   3223  C4'  DT T   9      27.351 -24.858 -20.353  1.00 85.65           C  
ATOM   3224  O4'  DT T   9      25.932 -25.082 -20.183  1.00 82.09           O  
ATOM   3225  C3'  DT T   9      27.818 -25.850 -21.423  1.00 86.24           C  
ATOM   3226  O3'  DT T   9      28.479 -26.959 -20.802  1.00 91.71           O  
ATOM   3227  C2'  DT T   9      26.519 -26.311 -22.061  1.00 82.94           C  
ATOM   3228  C1'  DT T   9      25.591 -26.272 -20.867  1.00 80.35           C  
ATOM   3229  N1   DT T   9      24.158 -26.235 -21.185  1.00 76.59           N  
ATOM   3230  C2   DT T   9      23.312 -27.014 -20.428  1.00 75.31           C  
ATOM   3231  O2   DT T   9      23.694 -27.695 -19.489  1.00 75.34           O  
ATOM   3232  N3   DT T   9      21.994 -26.967 -20.808  1.00 73.54           N  
ATOM   3233  C4   DT T   9      21.452 -26.224 -21.836  1.00 73.34           C  
ATOM   3234  C5   DT T   9      22.403 -25.411 -22.576  1.00 73.35           C  
ATOM   3235  C6   DT T   9      23.689 -25.460 -22.215  1.00 73.97           C  
ATOM   3236  O4   DT T   9      20.244 -26.282 -22.059  1.00 69.72           O  
ATOM   3237  C7   DT T   9      21.914 -24.555 -23.702  1.00 73.75           C  
ATOM   3238  P    DC T  10      29.228 -28.061 -21.708  1.00 94.33           P  
ATOM   3239  OP1  DC T  10      30.633 -28.116 -21.251  1.00 94.74           O  
ATOM   3240  OP2  DC T  10      28.922 -27.806 -23.135  1.00 90.89           O  
ATOM   3241  O5'  DC T  10      28.520 -29.432 -21.251  1.00 93.23           O  
ATOM   3242  C5'  DC T  10      28.087 -29.613 -19.905  1.00 92.98           C  
ATOM   3243  C4'  DC T  10      27.048 -30.709 -19.842  1.00 91.74           C  
ATOM   3244  O4'  DC T  10      25.723 -30.218 -20.194  1.00 91.42           O  
ATOM   3245  C3'  DC T  10      27.344 -31.875 -20.789  1.00 91.13           C  
ATOM   3246  O3'  DC T  10      27.166 -33.115 -20.102  1.00 90.65           O  
ATOM   3247  C2'  DC T  10      26.311 -31.711 -21.892  1.00 91.22           C  
ATOM   3248  C1'  DC T  10      25.140 -31.102 -21.144  1.00 90.00           C  
ATOM   3249  N1   DC T  10      24.178 -30.347 -21.982  1.00 87.71           N  
ATOM   3250  C2   DC T  10      22.807 -30.631 -21.848  1.00 86.93           C  
ATOM   3251  O2   DC T  10      22.448 -31.455 -20.997  1.00 89.22           O  
ATOM   3252  N3   DC T  10      21.911 -29.999 -22.642  1.00 84.43           N  
ATOM   3253  C4   DC T  10      22.331 -29.107 -23.538  1.00 83.35           C  
ATOM   3254  N4   DC T  10      21.411 -28.531 -24.319  1.00 81.06           N  
ATOM   3255  C5   DC T  10      23.717 -28.770 -23.677  1.00 83.93           C  
ATOM   3256  C6   DC T  10      24.598 -29.410 -22.886  1.00 85.60           C  
ATOM   3257  P    DC T  11      27.733 -34.482 -20.745  1.00 88.54           P  
ATOM   3258  OP1  DC T  11      28.852 -34.942 -19.893  1.00 86.39           O  
ATOM   3259  OP2  DC T  11      27.944 -34.285 -22.195  1.00 87.12           O  
ATOM   3260  O5'  DC T  11      26.502 -35.485 -20.506  1.00 88.87           O  
ATOM   3261  C5'  DC T  11      25.530 -35.214 -19.491  1.00 89.62           C  
ATOM   3262  C4'  DC T  11      24.252 -35.940 -19.818  1.00 89.60           C  
ATOM   3263  O4'  DC T  11      23.341 -35.084 -20.556  1.00 88.23           O  
ATOM   3264  C3'  DC T  11      24.581 -37.110 -20.737  1.00 91.13           C  
ATOM   3265  O3'  DC T  11      23.903 -38.290 -20.362  1.00 95.81           O  
ATOM   3266  C2'  DC T  11      24.112 -36.648 -22.102  1.00 88.99           C  
ATOM   3267  C1'  DC T  11      22.956 -35.738 -21.759  1.00 86.92           C  
ATOM   3268  N1   DC T  11      22.696 -34.720 -22.795  1.00 84.40           N  
ATOM   3269  C2   DC T  11      21.385 -34.569 -23.281  1.00 82.49           C  
ATOM   3270  O2   DC T  11      20.485 -35.263 -22.792  1.00 83.42           O  
ATOM   3271  N3   DC T  11      21.141 -33.673 -24.266  1.00 78.69           N  
ATOM   3272  C4   DC T  11      22.138 -32.940 -24.761  1.00 77.53           C  
ATOM   3273  N4   DC T  11      21.858 -32.080 -25.741  1.00 75.63           N  
ATOM   3274  C5   DC T  11      23.476 -33.058 -24.274  1.00 79.64           C  
ATOM   3275  C6   DC T  11      23.709 -33.949 -23.299  1.00 81.85           C  
ATOM   3276  P    DT T  12      24.106 -39.612 -21.244  1.00 99.68           P  
ATOM   3277  OP1  DT T  12      24.398 -40.714 -20.300  1.00 99.91           O  
ATOM   3278  OP2  DT T  12      25.061 -39.305 -22.335  1.00 97.22           O  
ATOM   3279  O5'  DT T  12      22.645 -39.837 -21.870  1.00 99.16           O  
ATOM   3280  C5'  DT T  12      21.474 -39.580 -21.104  1.00 98.62           C  
ATOM   3281  C4'  DT T  12      20.258 -39.819 -21.961  1.00 98.73           C  
ATOM   3282  O4'  DT T  12      20.049 -38.683 -22.837  1.00 97.11           O  
ATOM   3283  C3'  DT T  12      20.445 -41.032 -22.868  1.00 99.27           C  
ATOM   3284  O3'  DT T  12      19.247 -41.804 -22.925  1.00102.39           O  
ATOM   3285  C2'  DT T  12      20.809 -40.426 -24.214  1.00 97.43           C  
ATOM   3286  C1'  DT T  12      20.071 -39.099 -24.196  1.00 95.56           C  
ATOM   3287  N1   DT T  12      20.708 -38.028 -24.989  1.00 93.53           N  
ATOM   3288  C2   DT T  12      19.891 -37.196 -25.715  1.00 92.97           C  
ATOM   3289  O2   DT T  12      18.676 -37.317 -25.750  1.00 93.17           O  
ATOM   3290  N3   DT T  12      20.551 -36.212 -26.411  1.00 91.42           N  
ATOM   3291  C4   DT T  12      21.910 -35.989 -26.460  1.00 89.26           C  
ATOM   3292  C5   DT T  12      22.710 -36.905 -25.693  1.00 90.62           C  
ATOM   3293  C6   DT T  12      22.079 -37.867 -25.000  1.00 92.56           C  
ATOM   3294  O4   DT T  12      22.351 -35.068 -27.124  1.00 82.89           O  
ATOM   3295  C7   DT T  12      24.197 -36.748 -25.702  1.00 91.78           C  
ATOM   3296  P    DT T  13      19.123 -42.999 -23.994  1.00104.73           P  
ATOM   3297  OP1  DT T  13      18.016 -43.861 -23.527  1.00102.81           O  
ATOM   3298  OP2  DT T  13      20.463 -43.576 -24.238  1.00105.41           O  
ATOM   3299  O5'  DT T  13      18.623 -42.228 -25.315  1.00102.22           O  
ATOM   3300  C5'  DT T  13      17.496 -41.373 -25.242  1.00100.90           C  
ATOM   3301  C4'  DT T  13      16.883 -41.212 -26.607  1.00 98.60           C  
ATOM   3302  O4'  DT T  13      17.420 -40.035 -27.250  1.00 97.29           O  
ATOM   3303  C3'  DT T  13      17.149 -42.384 -27.543  1.00 98.48           C  
ATOM   3304  O3'  DT T  13      15.939 -42.763 -28.196  1.00102.18           O  
ATOM   3305  C2'  DT T  13      18.197 -41.844 -28.503  1.00 96.29           C  
ATOM   3306  C1'  DT T  13      17.915 -40.352 -28.530  1.00 94.79           C  
ATOM   3307  N1   DT T  13      19.097 -39.500 -28.762  1.00 92.41           N  
ATOM   3308  C2   DT T  13      18.935 -38.344 -29.487  1.00 89.95           C  
ATOM   3309  O2   DT T  13      17.856 -37.969 -29.909  1.00 88.25           O  
ATOM   3310  N3   DT T  13      20.091 -37.637 -29.703  1.00 87.65           N  
ATOM   3311  C4   DT T  13      21.362 -37.963 -29.274  1.00 88.88           C  
ATOM   3312  C5   DT T  13      21.454 -39.171 -28.487  1.00 90.37           C  
ATOM   3313  C6   DT T  13      20.332 -39.868 -28.274  1.00 92.26           C  
ATOM   3314  O4   DT T  13      22.311 -37.250 -29.579  1.00 87.41           O  
ATOM   3315  C7   DT T  13      22.785 -39.590 -27.947  1.00 89.67           C  
ATOM   3316  P    DC T  14      15.994 -43.715 -29.491  1.00104.94           P  
ATOM   3317  OP1  DC T  14      14.723 -44.467 -29.563  1.00104.39           O  
ATOM   3318  OP2  DC T  14      17.285 -44.434 -29.508  1.00104.33           O  
ATOM   3319  O5'  DC T  14      15.963 -42.624 -30.672  1.00102.96           O  
ATOM   3320  C5'  DC T  14      15.005 -41.579 -30.626  1.00 97.93           C  
ATOM   3321  C4'  DC T  14      14.950 -40.887 -31.961  1.00 93.76           C  
ATOM   3322  O4'  DC T  14      16.080 -39.998 -32.093  1.00 91.23           O  
ATOM   3323  C3'  DC T  14      15.032 -41.864 -33.127  1.00 91.89           C  
ATOM   3324  O3'  DC T  14      14.122 -41.448 -34.137  1.00 93.65           O  
ATOM   3325  C2'  DC T  14      16.485 -41.778 -33.566  1.00 89.57           C  
ATOM   3326  C1'  DC T  14      16.850 -40.346 -33.226  1.00 88.39           C  
ATOM   3327  N1   DC T  14      18.259 -40.113 -32.876  1.00 86.32           N  
ATOM   3328  C2   DC T  14      18.945 -39.089 -33.534  1.00 84.38           C  
ATOM   3329  O2   DC T  14      18.348 -38.444 -34.420  1.00 85.36           O  
ATOM   3330  N3   DC T  14      20.234 -38.829 -33.195  1.00 79.92           N  
ATOM   3331  C4   DC T  14      20.831 -39.554 -32.247  1.00 77.82           C  
ATOM   3332  N4   DC T  14      22.083 -39.245 -31.929  1.00 77.45           N  
ATOM   3333  C5   DC T  14      20.163 -40.621 -31.578  1.00 79.33           C  
ATOM   3334  C6   DC T  14      18.888 -40.863 -31.918  1.00 83.86           C  
ATOM   3335  P    DC T  15      14.108 -42.199 -35.548  1.00 96.00           P  
ATOM   3336  OP1  DC T  15      12.798 -41.900 -36.170  1.00 94.86           O  
ATOM   3337  OP2  DC T  15      14.535 -43.600 -35.341  1.00 98.39           O  
ATOM   3338  O5'  DC T  15      15.234 -41.398 -36.367  1.00 95.39           O  
ATOM   3339  C5'  DC T  15      15.100 -40.000 -36.565  1.00 92.65           C  
ATOM   3340  C4'  DC T  15      16.091 -39.530 -37.594  1.00 90.30           C  
ATOM   3341  O4'  DC T  15      17.379 -39.269 -36.981  1.00 88.35           O  
ATOM   3342  C3'  DC T  15      16.333 -40.562 -38.691  1.00 89.94           C  
ATOM   3343  O3'  DC T  15      16.305 -39.923 -39.957  1.00 93.35           O  
ATOM   3344  C2'  DC T  15      17.729 -41.080 -38.391  1.00 87.63           C  
ATOM   3345  C1'  DC T  15      18.386 -39.854 -37.780  1.00 83.92           C  
ATOM   3346  N1   DC T  15      19.562 -40.110 -36.930  1.00 76.56           N  
ATOM   3347  C2   DC T  15      20.675 -39.273 -37.055  1.00 72.45           C  
ATOM   3348  O2   DC T  15      20.630 -38.330 -37.850  1.00 68.15           O  
ATOM   3349  N3   DC T  15      21.770 -39.517 -36.306  1.00 72.83           N  
ATOM   3350  C4   DC T  15      21.780 -40.545 -35.452  1.00 72.96           C  
ATOM   3351  N4   DC T  15      22.886 -40.746 -34.728  1.00 73.65           N  
ATOM   3352  C5   DC T  15      20.659 -41.408 -35.299  1.00 70.82           C  
ATOM   3353  C6   DC T  15      19.578 -41.152 -36.046  1.00 73.52           C  
ATOM   3354  P    DC T  16      16.168 -40.812 -41.282  1.00 97.09           P  
ATOM   3355  OP1  DC T  16      14.790 -40.644 -41.795  1.00 95.77           O  
ATOM   3356  OP2  DC T  16      16.692 -42.160 -40.966  1.00 97.96           O  
ATOM   3357  O5'  DC T  16      17.162 -40.077 -42.308  1.00 93.87           O  
ATOM   3358  C5'  DC T  16      17.294 -38.668 -42.302  1.00 91.80           C  
ATOM   3359  C4'  DC T  16      18.616 -38.288 -42.914  1.00 90.72           C  
ATOM   3360  O4'  DC T  16      19.681 -38.411 -41.937  1.00 89.73           O  
ATOM   3361  C3'  DC T  16      18.981 -39.208 -44.072  1.00 91.32           C  
ATOM   3362  O3'  DC T  16      19.431 -38.446 -45.186  1.00 95.29           O  
ATOM   3363  C2'  DC T  16      20.065 -40.108 -43.500  1.00 89.34           C  
ATOM   3364  C1'  DC T  16      20.723 -39.232 -42.444  1.00 87.70           C  
ATOM   3365  N1   DC T  16      21.318 -39.973 -41.308  1.00 83.85           N  
ATOM   3366  C2   DC T  16      22.603 -39.621 -40.850  1.00 81.45           C  
ATOM   3367  O2   DC T  16      23.216 -38.709 -41.419  1.00 81.05           O  
ATOM   3368  N3   DC T  16      23.140 -40.294 -39.801  1.00 77.67           N  
ATOM   3369  C4   DC T  16      22.456 -41.280 -39.221  1.00 74.64           C  
ATOM   3370  N4   DC T  16      23.016 -41.907 -38.196  1.00 69.91           N  
ATOM   3371  C5   DC T  16      21.160 -41.663 -39.670  1.00 77.58           C  
ATOM   3372  C6   DC T  16      20.633 -40.990 -40.704  1.00 82.13           C  
ATOM   3373  P    DC T  17      19.750 -39.185 -46.573  1.00100.22           P  
ATOM   3374  OP1  DC T  17      19.407 -38.226 -47.649  1.00 98.53           O  
ATOM   3375  OP2  DC T  17      19.102 -40.517 -46.545  1.00 98.90           O  
ATOM   3376  O5'  DC T  17      21.350 -39.350 -46.492  1.00100.24           O  
ATOM   3377  C5'  DC T  17      22.147 -38.351 -45.838  1.00 99.54           C  
ATOM   3378  C4'  DC T  17      23.578 -38.818 -45.678  1.00 99.57           C  
ATOM   3379  O4'  DC T  17      23.830 -39.480 -44.407  1.00 96.80           O  
ATOM   3380  C3'  DC T  17      24.070 -39.773 -46.767  1.00100.45           C  
ATOM   3381  O3'  DC T  17      25.358 -39.373 -47.218  1.00103.23           O  
ATOM   3382  C2'  DC T  17      24.194 -41.103 -46.043  1.00 98.08           C  
ATOM   3383  C1'  DC T  17      24.602 -40.649 -44.651  1.00 94.60           C  
ATOM   3384  N1   DC T  17      24.350 -41.624 -43.568  1.00 89.51           N  
ATOM   3385  C2   DC T  17      25.302 -41.756 -42.539  1.00 86.36           C  
ATOM   3386  O2   DC T  17      26.323 -41.051 -42.564  1.00 89.08           O  
ATOM   3387  N3   DC T  17      25.087 -42.646 -41.550  1.00 80.94           N  
ATOM   3388  C4   DC T  17      23.982 -43.393 -41.555  1.00 79.77           C  
ATOM   3389  N4   DC T  17      23.807 -44.250 -40.550  1.00 73.61           N  
ATOM   3390  C5   DC T  17      23.004 -43.290 -42.591  1.00 82.95           C  
ATOM   3391  C6   DC T  17      23.222 -42.397 -43.564  1.00 86.41           C  
ATOM   3392  P    DC T  18      25.904 -39.912 -48.624  1.00106.05           P  
ATOM   3393  OP1  DC T  18      26.104 -38.685 -49.428  1.00106.14           O  
ATOM   3394  OP2  DC T  18      25.019 -40.995 -49.112  1.00106.26           O  
ATOM   3395  O5'  DC T  18      27.346 -40.525 -48.263  1.00104.24           O  
ATOM   3396  C5'  DC T  18      28.329 -39.722 -47.627  1.00102.04           C  
ATOM   3397  C4'  DC T  18      29.442 -40.597 -47.114  1.00100.04           C  
ATOM   3398  O4'  DC T  18      29.016 -41.282 -45.912  1.00 97.90           O  
ATOM   3399  C3'  DC T  18      29.840 -41.690 -48.106  1.00 99.72           C  
ATOM   3400  O3'  DC T  18      31.243 -41.968 -48.010  1.00102.16           O  
ATOM   3401  C2'  DC T  18      29.093 -42.900 -47.578  1.00 97.93           C  
ATOM   3402  C1'  DC T  18      29.222 -42.669 -46.086  1.00 96.15           C  
ATOM   3403  N1   DC T  18      28.262 -43.390 -45.245  1.00 93.70           N  
ATOM   3404  C2   DC T  18      28.680 -43.871 -43.992  1.00 92.32           C  
ATOM   3405  O2   DC T  18      29.830 -43.640 -43.606  1.00 90.83           O  
ATOM   3406  N3   DC T  18      27.820 -44.576 -43.237  1.00 91.69           N  
ATOM   3407  C4   DC T  18      26.589 -44.808 -43.679  1.00 92.21           C  
ATOM   3408  N4   DC T  18      25.788 -45.537 -42.915  1.00 94.74           N  
ATOM   3409  C5   DC T  18      26.126 -44.308 -44.931  1.00 92.26           C  
ATOM   3410  C6   DC T  18      26.987 -43.609 -45.674  1.00 92.86           C  
TER    3411       DC T  18                                                      
HETATM 3412  PG  DGT A1343      24.028 -12.346  -2.508  1.00 76.79           P  
HETATM 3413  O1G DGT A1343      24.596 -10.979  -1.876  1.00 77.44           O  
HETATM 3414  O2G DGT A1343      24.002 -13.412  -1.293  1.00 76.95           O  
HETATM 3415  O3G DGT A1343      24.842 -12.821  -3.651  1.00 77.31           O  
HETATM 3416  O3B DGT A1343      22.491 -12.046  -2.878  1.00 77.60           O  
HETATM 3417  PB  DGT A1343      22.099 -11.575  -4.375  1.00 76.61           P  
HETATM 3418  O1B DGT A1343      23.197 -10.821  -4.983  1.00 78.71           O  
HETATM 3419  O2B DGT A1343      20.653 -11.312  -4.430  1.00 77.97           O  
HETATM 3420  O3A DGT A1343      22.199 -13.102  -4.890  1.00 76.57           O  
HETATM 3421  PA  DGT A1343      22.922 -13.542  -6.260  1.00 75.71           P  
HETATM 3422  O1A DGT A1343      22.915 -15.149  -6.225  1.00 75.36           O  
HETATM 3423  O2A DGT A1343      24.302 -13.015  -6.402  1.00 74.55           O  
HETATM 3424  O5' DGT A1343      21.917 -13.133  -7.451  1.00 75.34           O  
HETATM 3425  C5' DGT A1343      21.928 -11.854  -8.088  1.00 75.61           C  
HETATM 3426  C4' DGT A1343      20.543 -11.588  -8.690  1.00 75.19           C  
HETATM 3427  O4' DGT A1343      20.042 -12.755  -9.358  1.00 76.67           O  
HETATM 3428  C3' DGT A1343      19.554 -11.400  -7.544  1.00 75.00           C  
HETATM 3429  O3' DGT A1343      19.670 -10.060  -7.062  1.00 74.02           O  
HETATM 3430  C2' DGT A1343      18.259 -11.537  -8.351  1.00 74.29           C  
HETATM 3431  C1' DGT A1343      18.601 -12.703  -9.289  1.00 74.08           C  
HETATM 3432  N9  DGT A1343      18.072 -14.007  -8.797  1.00 73.16           N  
HETATM 3433  C8  DGT A1343      18.722 -14.918  -8.071  1.00 73.73           C  
HETATM 3434  N7  DGT A1343      17.922 -15.964  -7.843  1.00 74.03           N  
HETATM 3435  C5  DGT A1343      16.761 -15.716  -8.425  1.00 72.54           C  
HETATM 3436  C6  DGT A1343      15.558 -16.432  -8.514  1.00 72.39           C  
HETATM 3437  O6  DGT A1343      15.444 -17.522  -7.966  1.00 74.05           O  
HETATM 3438  N1  DGT A1343      14.488 -15.864  -9.209  1.00 71.18           N  
HETATM 3439  C2  DGT A1343      14.640 -14.612  -9.814  1.00 69.96           C  
HETATM 3440  N2  DGT A1343      13.637 -14.077 -10.492  1.00 67.38           N  
HETATM 3441  N3  DGT A1343      15.805 -13.954  -9.708  1.00 70.23           N  
HETATM 3442  C4  DGT A1343      16.845 -14.473  -9.034  1.00 71.66           C  
HETATM 3443 MG    MG A1344      25.588 -26.708  -4.575  1.00 39.85          MG  
HETATM 3444 MG    MG A1345      25.860 -13.740  -8.229  1.00 53.57          MG  
HETATM 3445 MG    MG A1346      25.750 -11.270  -5.480  1.00 40.87          MG  
HETATM 3446  O   HOH A2001       3.297 -15.402  -3.163  1.00 44.28           O  
HETATM 3447  O   HOH A2002       4.221 -16.882   9.930  1.00 54.46           O  
HETATM 3448  O   HOH A2003       7.046  -7.105   9.330  1.00 57.66           O  
HETATM 3449  O   HOH A2004      11.174  -4.462 -16.891  1.00 61.92           O  
HETATM 3450  O   HOH A2005      15.368 -13.493 -13.909  1.00 53.56           O  
HETATM 3451  O   HOH A2006      16.966  -6.025 -20.014  1.00 57.89           O  
HETATM 3452  O   HOH A2007      32.089 -11.703 -21.208  1.00 48.09           O  
HETATM 3453  O   HOH A2008      23.882 -14.490 -10.242  1.00 64.68           O  
HETATM 3454  O   HOH A2009       9.231 -35.303 -19.300  1.00 71.51           O  
HETATM 3455  O   HOH A2010      51.677  -4.225 -13.915  1.00 56.04           O  
HETATM 3456  O   HOH A2011      51.556 -12.292  -0.457  1.00 53.62           O  
HETATM 3457  O   HOH A2012      55.743  -4.823   0.390  1.00 63.66           O  
HETATM 3458  O   HOH A2013      30.036   5.727  -0.792  1.00 48.64           O  
HETATM 3459  O   HOH A2014      31.605 -17.977   5.792  1.00 46.50           O  
HETATM 3460  O   HOH A2015      35.708 -31.018  -1.474  1.00 56.27           O  
HETATM 3461  O   HOH A2016      26.093 -24.972  -2.897  1.00 32.57           O  
HETATM 3462  O   HOH A2017      32.138 -49.350 -13.150  1.00 57.18           O  
HETATM 3463  O   HOH A2018      46.663 -21.036 -18.041  1.00 65.59           O  
HETATM 3464  O   HOH A2019      -9.440 -25.892 -19.999  1.00 68.38           O  
HETATM 3465  O   HOH A2020      15.182 -21.819 -29.291  1.00 69.16           O  
HETATM 3466  O   HOH A2021       9.073 -34.002 -17.389  1.00 68.08           O  
HETATM 3467  O   HOH A2022       9.781  -8.100 -39.620  1.00 44.84           O  
HETATM 3468  O   HOH A2023      -1.060  -9.330 -37.000  1.00 46.05           O  
HETATM 3469  O   HOH A2024      -1.850  -9.380 -32.060  1.00 61.14           O  
HETATM 3470  O   HOH A2025       6.117 -27.790 -37.212  1.00 37.55           O  
HETATM 3471  O   HOH A2026       1.627 -37.551 -22.420  1.00 62.61           O  
HETATM 3472  O   HOH A2027      19.195 -23.967 -29.772  1.00 52.57           O  
HETATM 3473  O   HOH A2028      26.634 -13.170 -38.502  1.00 53.94           O  
HETATM 3474  O   HOH A2029      16.840 -18.833  -6.603  1.00 74.32           O  
HETATM 3475  O   HOH P2001      27.532 -40.324 -30.887  1.00 44.93           O  
HETATM 3476  O   HOH P2002      27.499 -42.019 -33.175  1.00 52.70           O  
HETATM 3477  O   HOH P2003      30.687 -34.261 -34.632  1.00 63.78           O  
HETATM 3478  O   HOH P2004      26.524 -38.693 -32.705  1.00 51.40           O  
HETATM 3479  O   HOH P2005      21.015 -32.122 -39.064  1.00 45.98           O  
HETATM 3480  O   HOH P2006      21.157 -29.356 -29.409  1.00 74.61           O  
HETATM 3481  O   HOH P2007      10.600 -34.513 -33.183  1.00 73.49           O  
HETATM 3482  O   HOH P2008      19.432 -28.494 -27.615  1.00 46.88           O  
HETATM 3483  O   HOH P2009      13.249 -32.724 -13.025  1.00 58.47           O  
HETATM 3484  O   HOH P2010      26.937 -25.173  -5.958  1.00 51.47           O  
HETATM 3485  O   HOH P2011      27.006 -15.684  -7.954  1.00 62.87           O  
HETATM 3486  O   HOH T2001       3.582 -13.252 -16.006  1.00 32.08           O  
HETATM 3487  O   HOH T2002      17.920 -24.240 -17.960  1.00 62.91           O  
HETATM 3488  O   HOH T2003      28.628 -34.321 -17.540  1.00 51.17           O  
CONECT   67 3444 3445                                                           
CONECT   71 3445                                                                
CONECT  843 3444                                                                
CONECT  844 3445                                                                
CONECT  852 3444                                                                
CONECT 1451 3443                                                                
CONECT 1482 3443                                                                
CONECT 3018 3044                                                                
CONECT 3029 3030 3034 3037                                                      
CONECT 3030 3029 3031 3035                                                      
CONECT 3031 3030 3032                                                           
CONECT 3032 3031 3033 3036                                                      
CONECT 3033 3032 3034                                                           
CONECT 3034 3029 3033                                                           
CONECT 3035 3030                                                                
CONECT 3036 3032                                                                
CONECT 3037 3029 3038 3041                                                      
CONECT 3038 3037 3039                                                           
CONECT 3039 3038 3040                                                           
CONECT 3040 3039 3041 3042                                                      
CONECT 3041 3037 3040                                                           
CONECT 3042 3040 3043                                                           
CONECT 3043 3042 3044                                                           
CONECT 3044 3018 3043 3045 3046                                                 
CONECT 3045 3044                                                                
CONECT 3046 3044                                                                
CONECT 3093 3121                                                                
CONECT 3111 3121                                                                
CONECT 3121 3093 3111 3122 3123                                                 
CONECT 3121 3124                                                                
CONECT 3122 3121                                                                
CONECT 3123 3121                                                                
CONECT 3124 3121 3152                                                           
CONECT 3125 3126 3130 3134                                                      
CONECT 3126 3125 3127                                                           
CONECT 3127 3126 3128                                                           
CONECT 3128 3127 3129                                                           
CONECT 3129 3128 3130                                                           
CONECT 3130 3125 3129 3131                                                      
CONECT 3131 3130 3132                                                           
CONECT 3132 3131 3133                                                           
CONECT 3133 3132 3134                                                           
CONECT 3134 3125 3133 3135                                                      
CONECT 3135 3134 3136                                                           
CONECT 3136 3135 3137                                                           
CONECT 3137 3136 3138 3141                                                      
CONECT 3138 3137 3139                                                           
CONECT 3139 3138 3140 3143                                                      
CONECT 3140 3139                                                                
CONECT 3141 3137 3142                                                           
CONECT 3142 3141 3143 3146                                                      
CONECT 3143 3139 3142 3144                                                      
CONECT 3144 3143 3145                                                           
CONECT 3145 3144 3146                                                           
CONECT 3146 3142 3145 3147                                                      
CONECT 3147 3146 3148 3149                                                      
CONECT 3148 3147 3151                                                           
CONECT 3149 3147 3150                                                           
CONECT 3150 3149 3151 3153                                                      
CONECT 3151 3148 3150 3152                                                      
CONECT 3152 3124 3151                                                           
CONECT 3153 3150 3154                                                           
CONECT 3154 3153                                                                
CONECT 3412 3413 3414 3415 3416                                                 
CONECT 3413 3412                                                                
CONECT 3414 3412                                                                
CONECT 3415 3412 3445                                                           
CONECT 3416 3412 3417                                                           
CONECT 3417 3416 3418 3419 3420                                                 
CONECT 3418 3417 3445                                                           
CONECT 3419 3417                                                                
CONECT 3420 3417 3421                                                           
CONECT 3421 3420 3422 3423 3424                                                 
CONECT 3422 3421                                                                
CONECT 3423 3421 3444 3445                                                      
CONECT 3424 3421 3425                                                           
CONECT 3425 3424 3426                                                           
CONECT 3426 3425 3427 3428                                                      
CONECT 3427 3426 3431                                                           
CONECT 3428 3426 3429 3430                                                      
CONECT 3429 3428                                                                
CONECT 3430 3428 3431                                                           
CONECT 3431 3427 3430 3432                                                      
CONECT 3432 3431 3433 3442                                                      
CONECT 3433 3432 3434                                                           
CONECT 3434 3433 3435                                                           
CONECT 3435 3434 3436 3442                                                      
CONECT 3436 3435 3437 3438                                                      
CONECT 3437 3436                                                                
CONECT 3438 3436 3439                                                           
CONECT 3439 3438 3440 3441                                                      
CONECT 3440 3439                                                                
CONECT 3441 3439 3442                                                           
CONECT 3442 3432 3435 3441                                                      
CONECT 3443 1451 1482 3461 3484                                                 
CONECT 3444   67  843  852 3423                                                 
CONECT 3444 3485                                                                
CONECT 3445   67   71  844 3415                                                 
CONECT 3445 3418 3423                                                           
CONECT 3461 3443                                                                
CONECT 3484 3443                                                                
CONECT 3485 3444                                                                
MASTER      638    0    6   15   12    0   10    6 3485    3  102   32          
END

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Related entries of code: 2w8l

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
2c2e	RCSB PDB PDBbind	14aa, >2C2E_2\|Chain... *
2w8k	RCSB PDB PDBbind	14aa, >2W8K_2\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2w8k	RCSB PDB PDBbind	DGT

Entry Information

PDB ID	2w8l
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	DNA POLYMERASE DPO4 BYPASSING N2-NAPHTHYL-GUANINE-2
Ligand Name	DGT
EC.Number	E.C.2.7.7.7
Resolution	3(Å)
Affinity (Kd/Ki/IC50)	Kd=29uM
Release Year	2009
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) J.Biol.Chem. Vol. 284: pp. 3563-3576

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q97W02
Entrez Gene ID	NCBI Entrez Gene ID: 44128166
ASD	Information of known allosteric effects of PDB entries

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