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***  HYDROLASE 10-JAN-02 1KS5  ***

elNémo ID: 19121302491166212

Job options:

ID        	=	 19121302491166212
JOBID     	=	 HYDROLASE 10-JAN-02 1KS5
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 1
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               10-JAN-02   1KS5              
TITLE     STRUCTURE OF ASPERGILLUS NIGER ENDOGLUCANASE                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOGLUCANASE A;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATALYTIC DOMAIN;                                          
COMPND   5 EC: 3.2.1.4                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER;                              
SOURCE   3 ORGANISM_TAXID: 5061;                                                
SOURCE   4 STRAIN: CBS 554.65                                                   
KEYWDS    ASPERGILLUS NIGER, ENDOGLUCANASE, CELLULASE, JELLY-ROLL, FAMILLY 12,  
KEYWDS   2 GLYCOSYL HYDROLASE, HYDROLASE                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.KHADEMI,D.ZHANG,S.M.SWANSON,A.WARTENBERG,C.WITTE,E.F.MEYER          
REVDAT   3   01-FEB-17 1KS5    1       AUTHOR VERSN                             
REVDAT   2   24-FEB-09 1KS5    1       VERSN                                    
REVDAT   1   21-JAN-03 1KS5    0                                                
JRNL        AUTH   S.KHADEMI,D.ZHANG,S.M.SWANSON,A.WARTENBERG,K.WITTE,E.F.MEYER 
JRNL        TITL   DETERMINATION OF THE STRUCTURE OF AN ENDOGLUCANASE FROM      
JRNL        TITL 2 ASPERGILLUS NIGER AND ITS MODE OF INHIBITION BY PALLADIUM    
JRNL        TITL 3 CHLORIDE.                                                    
JRNL        REF    ACTA CRYSTALLOGR.,SECT.D      V.  58   660 2002              
JRNL        REFN                   ISSN 0907-4449                               
JRNL        PMID   11914491                                                     
JRNL        DOI    10.1107/S0907444902003360                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 18194                          
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) : 0.175                           
REMARK   3   FREE R VALUE                     : 0.191                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1789                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.10                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.18                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1850                       
REMARK   3   BIN FREE R VALUE                    : 0.1990                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 156                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.016                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1717                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 125                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.24                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.12                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.24                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.16                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.400                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.400                          
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.620                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KS5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JAN-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015285.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-OCT-94                          
REMARK 200  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 200  PH                             : 4.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU200                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : OSMIC, MODEL 140-000023            
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAC SCIENCE DIP-2030K              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18194                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 25.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.3                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.07000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.18                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.30000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 61.45                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.19                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, SODIUM ACETATE, PH 4.8,        
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 4 2 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   -Y,X,Z                                                  
REMARK 290       4555   Y,-X,Z                                                  
REMARK 290       5555   -X,Y,-Z                                                 
REMARK 290       6555   X,-Y,-Z                                                 
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z                                                
REMARK 290       9555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290      10555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290      11555   -Y+1/2,X+1/2,Z+1/2                                      
REMARK 290      12555   Y+1/2,-X+1/2,Z+1/2                                      
REMARK 290      13555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290      14555   X+1/2,-Y+1/2,-Z+1/2                                     
REMARK 290      15555   Y+1/2,X+1/2,-Z+1/2                                      
REMARK 290      16555   -Y+1/2,-X+1/2,-Z+1/2                                    
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  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9  1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY2   9  0.000000  1.000000  0.000000       65.78500            
REMARK 290   SMTRY3   9  0.000000  0.000000  1.000000       35.82000            
REMARK 290   SMTRY1  10 -1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY2  10  0.000000 -1.000000  0.000000       65.78500            
REMARK 290   SMTRY3  10  0.000000  0.000000  1.000000       35.82000            
REMARK 290   SMTRY1  11  0.000000 -1.000000  0.000000       65.78500            
REMARK 290   SMTRY2  11  1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY3  11  0.000000  0.000000  1.000000       35.82000            
REMARK 290   SMTRY1  12  0.000000  1.000000  0.000000       65.78500            
REMARK 290   SMTRY2  12 -1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY3  12  0.000000  0.000000  1.000000       35.82000            
REMARK 290   SMTRY1  13 -1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY2  13  0.000000  1.000000  0.000000       65.78500            
REMARK 290   SMTRY3  13  0.000000  0.000000 -1.000000       35.82000            
REMARK 290   SMTRY1  14  1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY2  14  0.000000 -1.000000  0.000000       65.78500            
REMARK 290   SMTRY3  14  0.000000  0.000000 -1.000000       35.82000            
REMARK 290   SMTRY1  15  0.000000  1.000000  0.000000       65.78500            
REMARK 290   SMTRY2  15  1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY3  15  0.000000  0.000000 -1.000000       35.82000            
REMARK 290   SMTRY1  16  0.000000 -1.000000  0.000000       65.78500            
REMARK 290   SMTRY2  16 -1.000000  0.000000  0.000000       65.78500            
REMARK 290   SMTRY3  16  0.000000  0.000000 -1.000000       35.82000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OD1  ASP A   107     OD1  ASP A   107    16664     1.39            
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    PRO A  13      130.19    -32.35                                   
REMARK 500    LEU A  21       52.73    -95.95                                   
REMARK 500    ASN A  89      103.25     97.06                                   
REMARK 500    SER A 112     -179.98   -170.77                                   
REMARK 500    ALA A 135      176.45    179.58                                   
REMARK 500    PHE A 206      -67.08   -105.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 AUTHOR PROVIDED HELIX RECORDS                                        
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 AUTHOR PROVIDED SHEET RECORDS                                        
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KS4   RELATED DB: PDB                                   
REMARK 900 THE STRUCTURE OF ASPERGILLUS NIGER ENDOGLUCANASE-PALLADIUM           
REMARK 900 COMPLEX.                                                             
DBREF  1KS5 A    1   223  UNP    O74705   O74705_ASPNG    17    239             
SEQRES   1 A  223  GLN THR MET CYS SER GLN TYR ASP SER ALA SER SER PRO          
SEQRES   2 A  223  PRO TYR SER VAL ASN GLN ASN LEU TRP GLY GLU TYR GLN          
SEQRES   3 A  223  GLY THR GLY SER GLN CYS VAL TYR VAL ASP LYS LEU SER          
SEQRES   4 A  223  SER SER GLY ALA SER TRP HIS THR GLU TRP THR TRP SER          
SEQRES   5 A  223  GLY GLY GLU GLY THR VAL LYS SER TYR SER ASN SER GLY          
SEQRES   6 A  223  VAL THR PHE ASN LYS LYS LEU VAL SER ASP VAL SER SER          
SEQRES   7 A  223  ILE PRO THR SER VAL GLU TRP LYS GLN ASP ASN THR ASN          
SEQRES   8 A  223  VAL ASN ALA ASP VAL ALA TYR ASP LEU PHE THR ALA ALA          
SEQRES   9 A  223  ASN VAL ASP HIS ALA THR SER SER GLY ASP TYR GLU LEU          
SEQRES  10 A  223  MET ILE TRP LEU ALA ARG TYR GLY ASN ILE GLN PRO ILE          
SEQRES  11 A  223  GLY LYS GLN ILE ALA THR ALA THR VAL GLY GLY LYS SER          
SEQRES  12 A  223  TRP GLU VAL TRP TYR GLY SER THR THR GLN ALA GLY ALA          
SEQRES  13 A  223  GLU GLN ARG THR TYR SER PHE VAL SER GLU SER PRO ILE          
SEQRES  14 A  223  ASN SER TYR SER GLY ASP ILE ASN ALA PHE PHE SER TYR          
SEQRES  15 A  223  LEU THR GLN ASN GLN GLY PHE PRO ALA SER SER GLN TYR          
SEQRES  16 A  223  LEU ILE ASN LEU GLN PHE GLY THR GLU ALA PHE THR GLY          
SEQRES  17 A  223  GLY PRO ALA THR PHE THR VAL ASP ASN TRP THR ALA SER          
SEQRES  18 A  223  VAL ASN                                                      
FORMUL   2  HOH   *125(H2 O)                                                    
HELIX    1   1 GLY A   23  GLY A   27  5                                   5    
HELIX    2   2 SER A   74  VAL A   76  5                                   3    
HELIX    3   3 ILE A  176  GLN A  187  1                                  12    
HELIX    4   4 PRO A  190  SER A  193  5                                   4    
SHEET    1   A 6 THR A   2  MET A   3  0                                        
SHEET    2   A 6 THR A  28  SER A  39 -1  N  VAL A  33   O  MET A   3           
SHEET    3   A 6 GLY A  42  SER A  52 -1  N  SER A  44   O  LYS A  37           
SHEET    4   A 6 PRO A 210  ALA A 220 -1  N  PHE A 213   O  THR A  47           
SHEET    5   A 6 PRO A  80  ASP A  88 -1  N  LYS A  86   O  THR A 214           
SHEET    6   A 6 SER A 171  ASP A 175 -1  N  TYR A 172   O  VAL A  83           
SHEET    1   B 9 TYR A   7  SER A  12  0                                        
SHEET    2   B 9 TYR A  15  ASN A  20 -1  N  GLN A  19   O  ASP A   8           
SHEET    3   B 9 SER A  60  VAL A  66 -1  N  TYR A  61   O  ASN A  20           
SHEET    4   B 9 TYR A 195  PHE A 206 -1  N  PHE A 201   O  SER A  64           
SHEET    5   B 9 ASN A  93  ALA A 103 -1  N  ALA A  97   O  GLY A 202           
SHEET    6   B 9 TYR A 115  TRP A 120 -1  N  LEU A 117   O  LEU A 100           
SHEET    7   B 9 ALA A 156  VAL A 164  1  N  PHE A 163   O  MET A 118           
SHEET    8   B 9 LYS A 142  GLN A 153 -1  N  TRP A 147   O  SER A 162           
SHEET    9   B 9 LYS A 132  VAL A 139 -1  N  ALA A 137   O  TRP A 144           
SHEET    1   C 2 TYR A 195  LEU A 196  0                                        
SHEET    2   C 2 LYS A  71  LEU A  72 -1  O  LYS A  71   N  LEU A 196           
SHEET    1   D 2 ASN A  93  ALA A  97  0                                        
SHEET    2   D 2 ALA A 122  TYR A 124 -1  N  TYR A 124   O  ALA A  94           
SSBOND   1 CYS A    4    CYS A   32                          1555   1555  2.03  
CISPEP   1 PRO A   13    PRO A   14          0         0.26                     
CISPEP   2 GLY A  209    PRO A  210          0         0.11                     
CRYST1  131.570  131.570   71.640  90.00  90.00  90.00 I 4 2 2      16          
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      0.007601  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.007601  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013959        0.00000                         
ATOM      1  N   GLN A   1     106.612  87.514 -23.687  1.00 27.63           N  
ATOM      2  CA  GLN A   1     106.620  88.080 -22.314  1.00 27.90           C  
ATOM      3  C   GLN A   1     106.037  87.053 -21.347  1.00 27.12           C  
ATOM      4  O   GLN A   1     104.998  86.459 -21.630  1.00 26.32           O  
ATOM      5  CB  GLN A   1     105.779  89.359 -22.268  1.00 31.75           C  
ATOM      6  CG  GLN A   1     106.129  90.393 -23.333  1.00 35.43           C  
ATOM      7  CD  GLN A   1     105.605  90.041 -24.724  1.00 37.36           C  
ATOM      8  OE1 GLN A   1     105.889  88.972 -25.262  1.00 36.94           O  
ATOM      9  NE2 GLN A   1     104.842  90.960 -25.317  1.00 41.76           N  
ATOM     10  N   THR A   2     106.717  86.832 -20.224  1.00 24.15           N  
ATOM     11  CA  THR A   2     106.249  85.893 -19.207  1.00 23.87           C  
ATOM     12  C   THR A   2     105.910  86.731 -17.987  1.00 22.71           C  
ATOM     13  O   THR A   2     106.769  87.440 -17.455  1.00 23.23           O  
ATOM     14  CB  THR A   2     107.336  84.873 -18.825  1.00 25.65           C  
ATOM     15  OG1 THR A   2     107.685  84.100 -19.976  1.00 27.16           O  
ATOM     16  CG2 THR A   2     106.831  83.936 -17.734  1.00 25.75           C  
ATOM     17  N   MET A   3     104.659  86.656 -17.546  1.00 18.13           N  
ATOM     18  CA  MET A   3     104.208  87.451 -16.414  1.00 18.39           C  
ATOM     19  C   MET A   3     103.657  86.575 -15.303  1.00 19.06           C  
ATOM     20  O   MET A   3     102.645  85.894 -15.488  1.00 17.45           O  
ATOM     21  CB  MET A   3     103.143  88.440 -16.899  1.00 19.46           C  
ATOM     22  CG  MET A   3     103.591  89.206 -18.146  1.00 21.83           C  
ATOM     23  SD  MET A   3     102.369  90.347 -18.805  1.00 25.77           S  
ATOM     24  CE  MET A   3     101.343  89.216 -19.725  1.00 25.89           C  
ATOM     25  N   CYS A   4     104.318  86.602 -14.148  1.00 18.14           N  
ATOM     26  CA  CYS A   4     103.893  85.786 -13.020  1.00 19.67           C  
ATOM     27  C   CYS A   4     103.602  86.550 -11.726  1.00 20.37           C  
ATOM     28  O   CYS A   4     103.196  85.938 -10.740  1.00 20.75           O  
ATOM     29  CB  CYS A   4     104.941  84.719 -12.713  1.00 18.96           C  
ATOM     30  SG  CYS A   4     105.543  83.681 -14.084  1.00 20.91           S  
ATOM     31  N   SER A   5     103.815  87.863 -11.705  1.00 20.45           N  
ATOM     32  CA  SER A   5     103.530  88.623 -10.487  1.00 20.85           C  
ATOM     33  C   SER A   5     102.025  88.894 -10.417  1.00 20.62           C  
ATOM     34  O   SER A   5     101.282  88.438 -11.286  1.00 19.89           O  
ATOM     35  CB  SER A   5     104.337  89.931 -10.450  1.00 22.19           C  
ATOM     36  OG  SER A   5     103.986  90.804 -11.510  1.00 23.86           O  
ATOM     37  N   GLN A   6     101.566  89.629  -9.405  1.00 19.66           N  
ATOM     38  CA  GLN A   6     100.126  89.862  -9.258  1.00 20.55           C  
ATOM     39  C   GLN A   6      99.422  90.631 -10.371  1.00 18.98           C  
ATOM     40  O   GLN A   6      98.326  90.248 -10.790  1.00 18.73           O  
ATOM     41  CB  GLN A   6      99.810  90.547  -7.921  1.00 21.53           C  
ATOM     42  CG  GLN A   6      98.311  90.533  -7.608  1.00 22.13           C  
ATOM     43  CD  GLN A   6      97.967  91.103  -6.248  1.00 25.82           C  
ATOM     44  OE1 GLN A   6      96.855  90.915  -5.748  1.00 25.22           O  
ATOM     45  NE2 GLN A   6      98.913  91.810  -5.645  1.00 24.12           N  
ATOM     46  N   TYR A   7     100.032  91.717 -10.836  1.00 15.99           N  
ATOM     47  CA  TYR A   7      99.434  92.535 -11.886  1.00 15.81           C  
ATOM     48  C   TYR A   7     100.481  92.920 -12.917  1.00 15.69           C  
ATOM     49  O   TYR A   7     101.442  93.617 -12.593  1.00 15.17           O  
ATOM     50  CB  TYR A   7      98.844  93.823 -11.300  1.00 17.30           C  
ATOM     51  CG  TYR A   7      97.784  93.628 -10.240  1.00 18.42           C  
ATOM     52  CD1 TYR A   7      96.581  92.990 -10.535  1.00 20.29           C  
ATOM     53  CD2 TYR A   7      97.973  94.114  -8.942  1.00 21.04           C  
ATOM     54  CE1 TYR A   7      95.586  92.840  -9.566  1.00 21.63           C  
ATOM     55  CE2 TYR A   7      96.987  93.971  -7.968  1.00 20.59           C  
ATOM     56  CZ  TYR A   7      95.795  93.334  -8.289  1.00 21.87           C  
ATOM     57  OH  TYR A   7      94.806  93.210  -7.339  1.00 24.26           O  
ATOM     58  N   ASP A   8     100.302  92.461 -14.151  1.00 14.60           N  
ATOM     59  CA  ASP A   8     101.232  92.795 -15.223  1.00 15.90           C  
ATOM     60  C   ASP A   8     100.461  92.915 -16.515  1.00 17.97           C  
ATOM     61  O   ASP A   8      99.427  92.268 -16.690  1.00 16.29           O  
ATOM     62  CB  ASP A   8     102.300  91.716 -15.410  1.00 18.30           C  
ATOM     63  CG  ASP A   8     103.013  91.375 -14.129  1.00 24.19           C  
ATOM     64  OD1 ASP A   8     102.566  90.437 -13.439  1.00 27.34           O  
ATOM     65  OD2 ASP A   8     104.012  92.049 -13.810  1.00 27.63           O  
ATOM     66  N   SER A   9     100.975  93.731 -17.426  1.00 17.05           N  
ATOM     67  CA  SER A   9     100.336  93.914 -18.717  1.00 17.84           C  
ATOM     68  C   SER A   9     101.380  94.053 -19.810  1.00 18.81           C  
ATOM     69  O   SER A   9     102.467  94.583 -19.586  1.00 19.04           O  
ATOM     70  CB  SER A   9      99.460  95.168 -18.719  1.00 19.71           C  
ATOM     71  OG  SER A   9      98.378  95.039 -17.816  1.00 28.84           O  
ATOM     72  N   ALA A  10     101.040  93.554 -20.989  1.00 15.77           N  
ATOM     73  CA  ALA A  10     101.895  93.659 -22.157  1.00 16.35           C  
ATOM     74  C   ALA A  10     100.924  94.206 -23.183  1.00 17.62           C  
ATOM     75  O   ALA A  10      99.786  93.741 -23.265  1.00 15.48           O  
ATOM     76  CB  ALA A  10     102.400  92.293 -22.587  1.00 17.24           C  
ATOM     77  N   SER A  11     101.337  95.201 -23.952  1.00 17.10           N  
ATOM     78  CA  SER A  11     100.416  95.736 -24.932  1.00 18.52           C  
ATOM     79  C   SER A  11     101.020  96.122 -26.268  1.00 19.44           C  
ATOM     80  O   SER A  11     102.209  96.402 -26.390  1.00 18.02           O  
ATOM     81  CB  SER A  11      99.656  96.928 -24.345  1.00 21.48           C  
ATOM     82  OG  SER A  11     100.537  97.934 -23.899  1.00 30.02           O  
ATOM     83  N   SER A  12     100.159  96.101 -27.274  1.00 20.61           N  
ATOM     84  CA  SER A  12     100.501  96.477 -28.631  1.00 20.96           C  
ATOM     85  C   SER A  12      99.172  97.075 -29.076  1.00 21.06           C  
ATOM     86  O   SER A  12      98.305  96.379 -29.607  1.00 20.95           O  
ATOM     87  CB  SER A  12     100.863  95.245 -29.457  1.00 22.09           C  
ATOM     88  OG  SER A  12     101.366  95.626 -30.725  1.00 28.12           O  
ATOM     89  N   PRO A  13      98.984  98.377 -28.819  1.00 20.98           N  
ATOM     90  CA  PRO A  13      97.761  99.104 -29.166  1.00 21.81           C  
ATOM     91  C   PRO A  13      97.097  98.585 -30.434  1.00 21.32           C  
ATOM     92  O   PRO A  13      97.744  98.435 -31.471  1.00 21.31           O  
ATOM     93  CB  PRO A  13      98.247 100.542 -29.281  1.00 23.19           C  
ATOM     94  CG  PRO A  13      99.273 100.603 -28.185  1.00 23.44           C  
ATOM     95  CD  PRO A  13     100.043  99.312 -28.396  1.00 21.88           C  
ATOM     96  N   PRO A  14      95.783  98.318 -30.368  1.00 20.92           N  
ATOM     97  CA  PRO A  14      94.920  98.483 -29.191  1.00 18.35           C  
ATOM     98  C   PRO A  14      94.796  97.269 -28.263  1.00 17.49           C  
ATOM     99  O   PRO A  14      93.995  97.289 -27.328  1.00 18.50           O  
ATOM    100  CB  PRO A  14      93.581  98.831 -29.818  1.00 19.64           C  
ATOM    101  CG  PRO A  14      93.557  97.895 -30.996  1.00 18.00           C  
ATOM    102  CD  PRO A  14      94.976  98.010 -31.566  1.00 20.23           C  
ATOM    103  N   TYR A  15      95.582  96.226 -28.507  1.00 16.47           N  
ATOM    104  CA  TYR A  15      95.491  95.014 -27.701  1.00 14.73           C  
ATOM    105  C   TYR A  15      96.431  94.914 -26.501  1.00 15.52           C  
ATOM    106  O   TYR A  15      97.505  95.510 -26.475  1.00 16.11           O  
ATOM    107  CB  TYR A  15      95.696  93.782 -28.587  1.00 14.92           C  
ATOM    108  CG  TYR A  15      94.580  93.557 -29.586  1.00 16.07           C  
ATOM    109  CD1 TYR A  15      94.634  94.109 -30.868  1.00 16.76           C  
ATOM    110  CD2 TYR A  15      93.463  92.800 -29.239  1.00 16.48           C  
ATOM    111  CE1 TYR A  15      93.596  93.904 -31.784  1.00 16.10           C  
ATOM    112  CE2 TYR A  15      92.423  92.592 -30.138  1.00 16.65           C  
ATOM    113  CZ  TYR A  15      92.495  93.143 -31.407  1.00 17.21           C  
ATOM    114  OH  TYR A  15      91.466  92.915 -32.290  1.00 15.66           O  
ATOM    115  N   SER A  16      96.004  94.144 -25.506  1.00 12.95           N  
ATOM    116  CA  SER A  16      96.801  93.926 -24.310  1.00 12.97           C  
ATOM    117  C   SER A  16      96.541  92.525 -23.771  1.00 13.49           C  
ATOM    118  O   SER A  16      95.486  91.934 -24.027  1.00 11.28           O  
ATOM    119  CB  SER A  16      96.453  94.967 -23.234  1.00 14.57           C  
ATOM    120  OG  SER A  16      95.096  94.861 -22.826  1.00 19.19           O  
ATOM    121  N   VAL A  17      97.530  91.986 -23.068  1.00 12.43           N  
ATOM    122  CA  VAL A  17      97.424  90.680 -22.429  1.00 12.03           C  
ATOM    123  C   VAL A  17      97.729  91.025 -20.980  1.00 14.45           C  
ATOM    124  O   VAL A  17      98.761  91.642 -20.687  1.00 14.47           O  
ATOM    125  CB  VAL A  17      98.456  89.669 -22.962  1.00 11.78           C  
ATOM    126  CG1 VAL A  17      98.383  88.378 -22.138  1.00 13.60           C  
ATOM    127  CG2 VAL A  17      98.161  89.359 -24.427  1.00 13.02           C  
ATOM    128  N   ASN A  18      96.829  90.638 -20.084  1.00 13.77           N  
ATOM    129  CA  ASN A  18      96.961  90.983 -18.679  1.00 15.29           C  
ATOM    130  C   ASN A  18      96.960  89.840 -17.669  1.00 16.09           C  
ATOM    131  O   ASN A  18      96.102  88.954 -17.710  1.00 15.39           O  
ATOM    132  CB  ASN A  18      95.839  91.957 -18.311  1.00 15.69           C  
ATOM    133  CG  ASN A  18      95.619  93.024 -19.374  1.00 20.10           C  
ATOM    134  OD1 ASN A  18      94.688  92.941 -20.186  1.00 21.24           O  
ATOM    135  ND2 ASN A  18      96.485  94.023 -19.386  1.00 15.66           N  
ATOM    136  N   GLN A  19      97.933  89.883 -16.764  1.00 15.20           N  
ATOM    137  CA  GLN A  19      98.062  88.920 -15.671  1.00 15.32           C  
ATOM    138  C   GLN A  19      97.322  89.664 -14.564  1.00 16.33           C  
ATOM    139  O   GLN A  19      97.644  90.816 -14.264  1.00 13.42           O  
ATOM    140  CB  GLN A  19      99.542  88.727 -15.313  1.00 17.27           C  
ATOM    141  CG  GLN A  19      99.843  88.220 -13.893  1.00 16.16           C  
ATOM    142  CD  GLN A  19      99.675  86.718 -13.711  1.00 19.63           C  
ATOM    143  OE1 GLN A  19     100.235  86.134 -12.775  1.00 20.09           O  
ATOM    144  NE2 GLN A  19      98.902  86.088 -14.587  1.00 14.97           N  
ATOM    145  N   ASN A  20      96.318  89.025 -13.976  1.00 14.43           N  
ATOM    146  CA  ASN A  20      95.521  89.680 -12.949  1.00 17.05           C  
ATOM    147  C   ASN A  20      95.088  88.712 -11.844  1.00 17.63           C  
ATOM    148  O   ASN A  20      94.020  88.105 -11.913  1.00 16.69           O  
ATOM    149  CB  ASN A  20      94.318  90.340 -13.641  1.00 18.38           C  
ATOM    150  CG  ASN A  20      93.292  90.877 -12.675  1.00 23.05           C  
ATOM    151  OD1 ASN A  20      93.615  91.292 -11.564  1.00 26.54           O  
ATOM    152  ND2 ASN A  20      92.034  90.890 -13.109  1.00 25.22           N  
ATOM    153  N   LEU A  21      95.941  88.578 -10.831  1.00 16.38           N  
ATOM    154  CA  LEU A  21      95.690  87.695  -9.694  1.00 19.74           C  
ATOM    155  C   LEU A  21      95.082  88.492  -8.542  1.00 20.61           C  
ATOM    156  O   LEU A  21      95.574  88.432  -7.416  1.00 21.35           O  
ATOM    157  CB  LEU A  21      97.011  87.066  -9.233  1.00 19.94           C  
ATOM    158  CG  LEU A  21      97.591  85.828  -9.933  1.00 23.84           C  
ATOM    159  CD1 LEU A  21      97.291  85.831 -11.413  1.00 20.53           C  
ATOM    160  CD2 LEU A  21      99.093  85.778  -9.672  1.00 21.23           C  
ATOM    161  N   TRP A  22      94.007  89.223  -8.810  1.00 21.77           N  
ATOM    162  CA  TRP A  22      93.407  90.044  -7.766  1.00 25.70           C  
ATOM    163  C   TRP A  22      92.902  89.292  -6.531  1.00 25.97           C  
ATOM    164  O   TRP A  22      92.843  89.864  -5.440  1.00 25.06           O  
ATOM    165  CB  TRP A  22      92.280  90.908  -8.341  1.00 28.15           C  
ATOM    166  CG  TRP A  22      91.090  90.151  -8.822  1.00 33.47           C  
ATOM    167  CD1 TRP A  22      90.892  89.628 -10.069  1.00 34.70           C  
ATOM    168  CD2 TRP A  22      89.909  89.856  -8.070  1.00 35.88           C  
ATOM    169  NE1 TRP A  22      89.656  89.030 -10.141  1.00 36.90           N  
ATOM    170  CE2 TRP A  22      89.031  89.156  -8.928  1.00 37.41           C  
ATOM    171  CE3 TRP A  22      89.506  90.118  -6.752  1.00 37.94           C  
ATOM    172  CZ2 TRP A  22      87.772  88.714  -8.512  1.00 39.11           C  
ATOM    173  CZ3 TRP A  22      88.251  89.676  -6.337  1.00 39.33           C  
ATOM    174  CH2 TRP A  22      87.400  88.982  -7.217  1.00 39.43           C  
ATOM    175  N   GLY A  23      92.542  88.022  -6.690  1.00 26.21           N  
ATOM    176  CA  GLY A  23      92.054  87.258  -5.550  1.00 27.86           C  
ATOM    177  C   GLY A  23      93.092  86.308  -4.981  1.00 28.82           C  
ATOM    178  O   GLY A  23      92.761  85.362  -4.265  1.00 29.31           O  
ATOM    179  N   GLU A  24      94.352  86.580  -5.296  1.00 30.64           N  
ATOM    180  CA  GLU A  24      95.492  85.771  -4.873  1.00 34.25           C  
ATOM    181  C   GLU A  24      95.575  85.431  -3.385  1.00 36.66           C  
ATOM    182  O   GLU A  24      95.893  84.299  -3.018  1.00 37.63           O  
ATOM    183  CB  GLU A  24      96.783  86.474  -5.291  1.00 35.78           C  
ATOM    184  CG  GLU A  24      98.026  85.621  -5.179  1.00 40.39           C  
ATOM    185  CD  GLU A  24      99.280  86.372  -5.576  1.00 41.89           C  
ATOM    186  OE1 GLU A  24     100.350  85.735  -5.654  1.00 46.06           O  
ATOM    187  OE2 GLU A  24      99.199  87.598  -5.805  1.00 41.43           O  
ATOM    188  N   TYR A  25      95.304  86.409  -2.532  1.00 37.87           N  
ATOM    189  CA  TYR A  25      95.387  86.200  -1.091  1.00 40.50           C  
ATOM    190  C   TYR A  25      94.301  85.312  -0.488  1.00 39.01           C  
ATOM    191  O   TYR A  25      94.362  84.975   0.695  1.00 38.79           O  
ATOM    192  CB  TYR A  25      95.407  87.552  -0.379  1.00 45.79           C  
ATOM    193  CG  TYR A  25      96.717  88.291  -0.543  1.00 52.35           C  
ATOM    194  CD1 TYR A  25      97.887  87.808   0.044  1.00 54.97           C  
ATOM    195  CD2 TYR A  25      96.790  89.469  -1.288  1.00 55.34           C  
ATOM    196  CE1 TYR A  25      99.100  88.480  -0.105  1.00 57.81           C  
ATOM    197  CE2 TYR A  25      97.998  90.149  -1.444  1.00 57.73           C  
ATOM    198  CZ  TYR A  25      99.148  89.649  -0.849  1.00 58.61           C  
ATOM    199  OH  TYR A  25     100.341  90.321  -0.991  1.00 60.17           O  
ATOM    200  N   GLN A  26      93.317  84.927  -1.294  1.00 37.43           N  
ATOM    201  CA  GLN A  26      92.232  84.076  -0.814  1.00 36.09           C  
ATOM    202  C   GLN A  26      92.587  82.594  -0.892  1.00 34.55           C  
ATOM    203  O   GLN A  26      91.790  81.739  -0.505  1.00 35.10           O  
ATOM    204  CB  GLN A  26      90.959  84.322  -1.623  1.00 37.66           C  
ATOM    205  CG  GLN A  26      90.441  85.742  -1.562  1.00 41.71           C  
ATOM    206  CD  GLN A  26      89.143  85.908  -2.323  1.00 44.66           C  
ATOM    207  OE1 GLN A  26      89.059  85.584  -3.510  1.00 47.14           O  
ATOM    208  NE2 GLN A  26      88.120  86.415  -1.644  1.00 45.86           N  
ATOM    209  N   GLY A  27      93.777  82.289  -1.398  1.00 32.24           N  
ATOM    210  CA  GLY A  27      94.181  80.901  -1.513  1.00 29.45           C  
ATOM    211  C   GLY A  27      95.676  80.721  -1.645  1.00 28.23           C  
ATOM    212  O   GLY A  27      96.451  81.630  -1.344  1.00 28.10           O  
ATOM    213  N   THR A  28      96.077  79.535  -2.089  1.00 26.05           N  
ATOM    214  CA  THR A  28      97.483  79.204  -2.275  1.00 24.77           C  
ATOM    215  C   THR A  28      97.688  78.626  -3.668  1.00 23.67           C  
ATOM    216  O   THR A  28      96.926  77.768  -4.112  1.00 20.76           O  
ATOM    217  CB  THR A  28      97.960  78.155  -1.240  1.00 25.89           C  
ATOM    218  OG1 THR A  28      97.924  78.724   0.074  1.00 26.43           O  
ATOM    219  CG2 THR A  28      99.384  77.704  -1.552  1.00 26.04           C  
ATOM    220  N   GLY A  29      98.723  79.098  -4.355  1.00 23.50           N  
ATOM    221  CA  GLY A  29      99.001  78.600  -5.688  1.00 23.15           C  
ATOM    222  C   GLY A  29      99.903  79.524  -6.480  1.00 22.75           C  
ATOM    223  O   GLY A  29     100.553  80.409  -5.922  1.00 21.27           O  
ATOM    224  N   SER A  30      99.943  79.313  -7.789  1.00 20.96           N  
ATOM    225  CA  SER A  30     100.764  80.131  -8.667  1.00 20.21           C  
ATOM    226  C   SER A  30     100.142  80.167 -10.052  1.00 18.70           C  
ATOM    227  O   SER A  30      99.388  79.272 -10.435  1.00 18.58           O  
ATOM    228  CB  SER A  30     102.178  79.561  -8.761  1.00 20.54           C  
ATOM    229  OG  SER A  30     102.149  78.238  -9.258  1.00 25.80           O  
ATOM    230  N   GLN A  31     100.468  81.211 -10.801  1.00 17.35           N  
ATOM    231  CA  GLN A  31      99.939  81.368 -12.141  1.00 15.52           C  
ATOM    232  C   GLN A  31     100.770  82.376 -12.922  1.00 15.34           C  
ATOM    233  O   GLN A  31     101.181  83.413 -12.388  1.00 14.76           O  
ATOM    234  CB  GLN A  31      98.480  81.834 -12.076  1.00 13.34           C  
ATOM    235  CG  GLN A  31      97.836  82.078 -13.439  1.00 12.27           C  
ATOM    236  CD  GLN A  31      96.330  82.253 -13.362  1.00 16.75           C  
ATOM    237  OE1 GLN A  31      95.749  82.312 -12.271  1.00 16.03           O  
ATOM    238  NE2 GLN A  31      95.686  82.339 -14.526  1.00 16.36           N  
ATOM    239  N   CYS A  32     101.034  82.041 -14.179  1.00 14.75           N  
ATOM    240  CA  CYS A  32     101.779  82.915 -15.072  1.00 15.47           C  
ATOM    241  C   CYS A  32     101.016  83.012 -16.384  1.00 16.41           C  
ATOM    242  O   CYS A  32     100.312  82.070 -16.782  1.00 16.27           O  
ATOM    243  CB  CYS A  32     103.150  82.344 -15.410  1.00 16.96           C  
ATOM    244  SG  CYS A  32     104.330  82.053 -14.060  1.00 20.78           S  
ATOM    245  N   VAL A  33     101.168  84.147 -17.053  1.00 15.61           N  
ATOM    246  CA  VAL A  33     100.561  84.357 -18.359  1.00 14.70           C  
ATOM    247  C   VAL A  33     101.733  84.434 -19.333  1.00 16.09           C  
ATOM    248  O   VAL A  33     102.751  85.071 -19.041  1.00 16.06           O  
ATOM    249  CB  VAL A  33      99.763  85.672 -18.427  1.00 15.39           C  
ATOM    250  CG1 VAL A  33      99.387  85.966 -19.876  1.00 16.97           C  
ATOM    251  CG2 VAL A  33      98.500  85.563 -17.573  1.00 16.19           C  
ATOM    252  N   TYR A  34     101.592  83.767 -20.471  1.00 15.08           N  
ATOM    253  CA  TYR A  34     102.625  83.744 -21.495  1.00 16.93           C  
ATOM    254  C   TYR A  34     102.077  84.359 -22.779  1.00 17.06           C  
ATOM    255  O   TYR A  34     101.045  83.921 -23.290  1.00 16.41           O  
ATOM    256  CB  TYR A  34     103.043  82.300 -21.777  1.00 19.02           C  
ATOM    257  CG  TYR A  34     103.544  81.558 -20.561  1.00 22.92           C  
ATOM    258  CD1 TYR A  34     104.872  81.668 -20.153  1.00 25.10           C  
ATOM    259  CD2 TYR A  34     102.684  80.766 -19.803  1.00 24.30           C  
ATOM    260  CE1 TYR A  34     105.332  81.006 -19.016  1.00 27.77           C  
ATOM    261  CE2 TYR A  34     103.132  80.102 -18.665  1.00 28.03           C  
ATOM    262  CZ  TYR A  34     104.457  80.226 -18.278  1.00 28.09           C  
ATOM    263  OH  TYR A  34     104.902  79.573 -17.154  1.00 30.58           O  
ATOM    264  N   VAL A  35     102.759  85.377 -23.291  1.00 16.34           N  
ATOM    265  CA  VAL A  35     102.336  86.018 -24.528  1.00 16.56           C  
ATOM    266  C   VAL A  35     102.918  85.203 -25.674  1.00 17.70           C  
ATOM    267  O   VAL A  35     104.133  85.018 -25.756  1.00 17.45           O  
ATOM    268  CB  VAL A  35     102.864  87.461 -24.625  1.00 17.72           C  
ATOM    269  CG1 VAL A  35     102.448  88.084 -25.960  1.00 18.97           C  
ATOM    270  CG2 VAL A  35     102.334  88.280 -23.470  1.00 17.94           C  
ATOM    271  N   ASP A  36     102.057  84.698 -26.549  1.00 16.75           N  
ATOM    272  CA  ASP A  36     102.524  83.911 -27.682  1.00 19.19           C  
ATOM    273  C   ASP A  36     102.694  84.805 -28.907  1.00 21.23           C  
ATOM    274  O   ASP A  36     103.701  84.725 -29.617  1.00 22.26           O  
ATOM    275  CB  ASP A  36     101.541  82.773 -27.956  1.00 20.88           C  
ATOM    276  CG  ASP A  36     101.483  81.781 -26.808  1.00 20.23           C  
ATOM    277  OD1 ASP A  36     100.378  81.482 -26.320  1.00 19.88           O  
ATOM    278  OD2 ASP A  36     102.557  81.301 -26.391  1.00 22.89           O  
ATOM    279  N   LYS A  37     101.713  85.665 -29.146  1.00 20.73           N  
ATOM    280  CA  LYS A  37     101.767  86.592 -30.267  1.00 22.51           C  
ATOM    281  C   LYS A  37     100.864  87.776 -29.955  1.00 21.99           C  
ATOM    282  O   LYS A  37      99.667  87.611 -29.724  1.00 23.62           O  
ATOM    283  CB  LYS A  37     101.306  85.909 -31.557  1.00 26.22           C  
ATOM    284  CG  LYS A  37     101.413  86.794 -32.790  1.00 31.67           C  
ATOM    285  CD  LYS A  37     100.956  86.054 -34.038  1.00 37.56           C  
ATOM    286  CE  LYS A  37     100.945  86.970 -35.253  1.00 41.60           C  
ATOM    287  NZ  LYS A  37     102.290  87.549 -35.522  1.00 44.35           N  
ATOM    288  N   LEU A  38     101.443  88.968 -29.929  1.00 18.89           N  
ATOM    289  CA  LEU A  38     100.676  90.173 -29.639  1.00 20.09           C  
ATOM    290  C   LEU A  38     101.024  91.264 -30.643  1.00 20.91           C  
ATOM    291  O   LEU A  38     102.185  91.650 -30.777  1.00 19.12           O  
ATOM    292  CB  LEU A  38     100.972  90.662 -28.214  1.00 18.47           C  
ATOM    293  CG  LEU A  38     100.249  91.924 -27.724  1.00 21.55           C  
ATOM    294  CD1 LEU A  38      98.744  91.700 -27.729  1.00 19.05           C  
ATOM    295  CD2 LEU A  38     100.730  92.277 -26.319  1.00 21.09           C  
ATOM    296  N   SER A  39     100.015  91.752 -31.356  1.00 20.42           N  
ATOM    297  CA  SER A  39     100.225  92.808 -32.336  1.00 21.41           C  
ATOM    298  C   SER A  39      98.957  93.643 -32.409  1.00 22.27           C  
ATOM    299  O   SER A  39      97.988  93.376 -31.697  1.00 20.52           O  
ATOM    300  CB  SER A  39     100.531  92.212 -33.709  1.00 21.75           C  
ATOM    301  OG  SER A  39      99.384  91.577 -34.250  1.00 24.16           O  
ATOM    302  N   SER A  40      98.960  94.650 -33.273  1.00 23.59           N  
ATOM    303  CA  SER A  40      97.803  95.520 -33.425  1.00 24.70           C  
ATOM    304  C   SER A  40      96.615  94.793 -34.055  1.00 24.57           C  
ATOM    305  O   SER A  40      95.509  95.329 -34.099  1.00 27.03           O  
ATOM    306  CB  SER A  40      98.175  96.735 -34.284  1.00 28.19           C  
ATOM    307  OG  SER A  40      98.539  96.328 -35.593  1.00 31.67           O  
ATOM    308  N   SER A  41      96.831  93.569 -34.529  1.00 23.08           N  
ATOM    309  CA  SER A  41      95.753  92.816 -35.168  1.00 23.47           C  
ATOM    310  C   SER A  41      95.136  91.697 -34.331  1.00 21.61           C  
ATOM    311  O   SER A  41      94.194  91.036 -34.768  1.00 19.34           O  
ATOM    312  CB  SER A  41      96.246  92.234 -36.494  1.00 26.19           C  
ATOM    313  OG  SER A  41      96.698  93.273 -37.346  1.00 32.54           O  
ATOM    314  N   GLY A  42      95.656  91.472 -33.131  1.00 19.71           N  
ATOM    315  CA  GLY A  42      95.089  90.417 -32.313  1.00 16.91           C  
ATOM    316  C   GLY A  42      96.036  89.897 -31.257  1.00 17.83           C  
ATOM    317  O   GLY A  42      97.229  90.212 -31.263  1.00 17.19           O  
ATOM    318  N   ALA A  43      95.504  89.083 -30.353  1.00 17.06           N  
ATOM    319  CA  ALA A  43      96.306  88.534 -29.274  1.00 17.14           C  
ATOM    320  C   ALA A  43      96.224  87.021 -29.181  1.00 17.37           C  
ATOM    321  O   ALA A  43      95.163  86.423 -29.358  1.00 18.02           O  
ATOM    322  CB  ALA A  43      95.877  89.160 -27.938  1.00 17.67           C  
ATOM    323  N   SER A  44      97.366  86.411 -28.902  1.00 16.48           N  
ATOM    324  CA  SER A  44      97.464  84.973 -28.733  1.00 15.85           C  
ATOM    325  C   SER A  44      98.273  84.788 -27.452  1.00 15.51           C  
ATOM    326  O   SER A  44      99.370  85.336 -27.319  1.00 12.47           O  
ATOM    327  CB  SER A  44      98.189  84.344 -29.924  1.00 19.07           C  
ATOM    328  OG  SER A  44      98.346  82.955 -29.716  1.00 25.39           O  
ATOM    329  N   TRP A  45      97.728  84.033 -26.506  1.00 13.59           N  
ATOM    330  CA  TRP A  45      98.408  83.825 -25.235  1.00 13.43           C  
ATOM    331  C   TRP A  45      97.912  82.584 -24.517  1.00 14.04           C  
ATOM    332  O   TRP A  45      96.929  81.964 -24.923  1.00 14.00           O  
ATOM    333  CB  TRP A  45      98.182  85.041 -24.325  1.00 13.47           C  
ATOM    334  CG  TRP A  45      96.713  85.380 -24.098  1.00 13.15           C  
ATOM    335  CD1 TRP A  45      95.874  86.037 -24.961  1.00 14.29           C  
ATOM    336  CD2 TRP A  45      95.923  85.071 -22.934  1.00 13.15           C  
ATOM    337  NE1 TRP A  45      94.618  86.158 -24.405  1.00 13.55           N  
ATOM    338  CE2 TRP A  45      94.621  85.575 -23.164  1.00 13.83           C  
ATOM    339  CE3 TRP A  45      96.193  84.417 -21.722  1.00 15.01           C  
ATOM    340  CZ2 TRP A  45      93.586  85.446 -22.224  1.00 14.89           C  
ATOM    341  CZ3 TRP A  45      95.163  84.287 -20.784  1.00 15.78           C  
ATOM    342  CH2 TRP A  45      93.874  84.802 -21.045  1.00 14.62           C  
ATOM    343  N   HIS A  46      98.611  82.201 -23.457  1.00 14.45           N  
ATOM    344  CA  HIS A  46      98.163  81.071 -22.669  1.00 13.50           C  
ATOM    345  C   HIS A  46      98.546  81.291 -21.219  1.00 14.65           C  
ATOM    346  O   HIS A  46      99.394  82.128 -20.911  1.00 14.62           O  
ATOM    347  CB  HIS A  46      98.692  79.724 -23.215  1.00 15.73           C  
ATOM    348  CG  HIS A  46     100.179  79.546 -23.140  1.00 16.30           C  
ATOM    349  ND1 HIS A  46     101.048  80.114 -24.047  1.00 17.72           N  
ATOM    350  CD2 HIS A  46     100.942  78.805 -22.302  1.00 16.72           C  
ATOM    351  CE1 HIS A  46     102.281  79.728 -23.772  1.00 18.01           C  
ATOM    352  NE2 HIS A  46     102.244  78.933 -22.718  1.00 18.14           N  
ATOM    353  N   THR A  47      97.883  80.578 -20.320  1.00 14.57           N  
ATOM    354  CA  THR A  47      98.179  80.725 -18.909  1.00 14.52           C  
ATOM    355  C   THR A  47      98.111  79.370 -18.229  1.00 15.84           C  
ATOM    356  O   THR A  47      97.238  78.557 -18.532  1.00 15.27           O  
ATOM    357  CB  THR A  47      97.186  81.707 -18.226  1.00 13.85           C  
ATOM    358  OG1 THR A  47      97.537  81.868 -16.844  1.00 15.96           O  
ATOM    359  CG2 THR A  47      95.755  81.189 -18.317  1.00 15.93           C  
ATOM    360  N   GLU A  48      99.063  79.116 -17.338  1.00 15.81           N  
ATOM    361  CA  GLU A  48      99.087  77.866 -16.588  1.00 17.46           C  
ATOM    362  C   GLU A  48      98.879  78.235 -15.130  1.00 15.81           C  
ATOM    363  O   GLU A  48      99.508  79.169 -14.619  1.00 14.27           O  
ATOM    364  CB  GLU A  48     100.418  77.136 -16.772  1.00 21.50           C  
ATOM    365  CG  GLU A  48     100.565  75.919 -15.869  1.00 30.05           C  
ATOM    366  CD  GLU A  48     101.709  75.019 -16.284  1.00 36.78           C  
ATOM    367  OE1 GLU A  48     102.788  75.550 -16.635  1.00 39.53           O  
ATOM    368  OE2 GLU A  48     101.532  73.781 -16.252  1.00 40.76           O  
ATOM    369  N   TRP A  49      97.995  77.509 -14.457  1.00 15.19           N  
ATOM    370  CA  TRP A  49      97.696  77.821 -13.070  1.00 14.95           C  
ATOM    371  C   TRP A  49      97.332  76.644 -12.187  1.00 15.73           C  
ATOM    372  O   TRP A  49      96.880  75.605 -12.662  1.00 15.65           O  
ATOM    373  CB  TRP A  49      96.545  78.830 -13.002  1.00 13.94           C  
ATOM    374  CG  TRP A  49      95.265  78.379 -13.681  1.00 15.30           C  
ATOM    375  CD1 TRP A  49      94.925  78.556 -14.990  1.00 16.74           C  
ATOM    376  CD2 TRP A  49      94.155  77.700 -13.069  1.00 13.73           C  
ATOM    377  NE1 TRP A  49      93.670  78.036 -15.233  1.00 17.38           N  
ATOM    378  CE2 TRP A  49      93.177  77.505 -14.070  1.00 14.51           C  
ATOM    379  CE3 TRP A  49      93.893  77.239 -11.770  1.00 15.06           C  
ATOM    380  CZ2 TRP A  49      91.954  76.870 -13.815  1.00 15.31           C  
ATOM    381  CZ3 TRP A  49      92.673  76.606 -11.515  1.00 14.42           C  
ATOM    382  CH2 TRP A  49      91.721  76.430 -12.536  1.00 14.29           C  
ATOM    383  N   THR A  50      97.528  76.846 -10.889  1.00 15.13           N  
ATOM    384  CA  THR A  50      97.188  75.870  -9.866  1.00 16.68           C  
ATOM    385  C   THR A  50      96.752  76.698  -8.662  1.00 17.63           C  
ATOM    386  O   THR A  50      97.504  77.556  -8.189  1.00 17.26           O  
ATOM    387  CB  THR A  50      98.393  75.003  -9.448  1.00 18.59           C  
ATOM    388  OG1 THR A  50      98.896  74.293 -10.583  1.00 23.04           O  
ATOM    389  CG2 THR A  50      97.970  73.996  -8.385  1.00 21.04           C  
ATOM    390  N   TRP A  51      95.533  76.462  -8.188  1.00 17.40           N  
ATOM    391  CA  TRP A  51      95.004  77.181  -7.040  1.00 18.81           C  
ATOM    392  C   TRP A  51      94.281  76.237  -6.089  1.00 21.19           C  
ATOM    393  O   TRP A  51      93.566  75.332  -6.527  1.00 19.51           O  
ATOM    394  CB  TRP A  51      94.027  78.277  -7.483  1.00 19.16           C  
ATOM    395  CG  TRP A  51      94.690  79.427  -8.166  1.00 20.55           C  
ATOM    396  CD1 TRP A  51      94.662  79.721  -9.500  1.00 19.08           C  
ATOM    397  CD2 TRP A  51      95.532  80.409  -7.555  1.00 21.76           C  
ATOM    398  NE1 TRP A  51      95.440  80.826  -9.758  1.00 19.74           N  
ATOM    399  CE2 TRP A  51      95.986  81.268  -8.582  1.00 21.52           C  
ATOM    400  CE3 TRP A  51      95.949  80.647  -6.236  1.00 22.96           C  
ATOM    401  CZ2 TRP A  51      96.838  82.348  -8.333  1.00 21.80           C  
ATOM    402  CZ3 TRP A  51      96.799  81.721  -5.989  1.00 24.36           C  
ATOM    403  CH2 TRP A  51      97.234  82.559  -7.037  1.00 24.21           C  
ATOM    404  N   SER A  52      94.473  76.466  -4.792  1.00 22.75           N  
ATOM    405  CA  SER A  52      93.832  75.671  -3.745  1.00 25.50           C  
ATOM    406  C   SER A  52      93.290  76.624  -2.684  1.00 26.93           C  
ATOM    407  O   SER A  52      93.809  77.728  -2.510  1.00 25.74           O  
ATOM    408  CB  SER A  52      94.842  74.727  -3.091  1.00 27.69           C  
ATOM    409  OG  SER A  52      95.482  73.911  -4.050  1.00 34.69           O  
ATOM    410  N   GLY A  53      92.247  76.199  -1.977  1.00 27.57           N  
ATOM    411  CA  GLY A  53      91.675  77.031  -0.935  1.00 30.23           C  
ATOM    412  C   GLY A  53      90.661  78.047  -1.425  1.00 32.23           C  
ATOM    413  O   GLY A  53      90.567  78.321  -2.622  1.00 31.28           O  
ATOM    414  N   GLY A  54      89.901  78.608  -0.489  1.00 33.99           N  
ATOM    415  CA  GLY A  54      88.897  79.597  -0.835  1.00 35.80           C  
ATOM    416  C   GLY A  54      87.956  79.111  -1.918  1.00 37.20           C  
ATOM    417  O   GLY A  54      87.796  79.760  -2.952  1.00 37.43           O  
ATOM    418  N   GLU A  55      87.331  77.963  -1.686  1.00 37.90           N  
ATOM    419  CA  GLU A  55      86.406  77.398  -2.658  1.00 39.67           C  
ATOM    420  C   GLU A  55      85.306  78.416  -2.939  1.00 37.95           C  
ATOM    421  O   GLU A  55      84.829  79.097  -2.028  1.00 38.02           O  
ATOM    422  CB  GLU A  55      85.807  76.095  -2.112  1.00 43.28           C  
ATOM    423  CG  GLU A  55      85.196  75.176  -3.168  1.00 49.77           C  
ATOM    424  CD  GLU A  55      83.703  75.385  -3.355  1.00 53.69           C  
ATOM    425  OE1 GLU A  55      83.290  76.513  -3.698  1.00 55.74           O  
ATOM    426  OE2 GLU A  55      82.940  74.411  -3.159  1.00 56.18           O  
ATOM    427  N   GLY A  56      84.922  78.536  -4.205  1.00 35.85           N  
ATOM    428  CA  GLY A  56      83.873  79.472  -4.563  1.00 34.69           C  
ATOM    429  C   GLY A  56      84.324  80.903  -4.791  1.00 33.34           C  
ATOM    430  O   GLY A  56      83.530  81.733  -5.229  1.00 34.53           O  
ATOM    431  N   THR A  57      85.585  81.206  -4.495  1.00 31.15           N  
ATOM    432  CA  THR A  57      86.102  82.559  -4.695  1.00 29.67           C  
ATOM    433  C   THR A  57      87.112  82.587  -5.842  1.00 27.48           C  
ATOM    434  O   THR A  57      87.990  81.728  -5.932  1.00 26.85           O  
ATOM    435  CB  THR A  57      86.797  83.093  -3.432  1.00 29.32           C  
ATOM    436  OG1 THR A  57      87.993  82.345  -3.195  1.00 31.86           O  
ATOM    437  CG2 THR A  57      85.877  82.967  -2.221  1.00 30.94           C  
ATOM    438  N   VAL A  58      86.987  83.577  -6.717  1.00 26.13           N  
ATOM    439  CA  VAL A  58      87.895  83.698  -7.852  1.00 23.72           C  
ATOM    440  C   VAL A  58      89.273  84.204  -7.424  1.00 21.80           C  
ATOM    441  O   VAL A  58      89.394  85.190  -6.695  1.00 22.60           O  
ATOM    442  CB  VAL A  58      87.291  84.622  -8.945  1.00 26.72           C  
ATOM    443  CG1 VAL A  58      86.620  85.810  -8.302  1.00 29.61           C  
ATOM    444  CG2 VAL A  58      88.377  85.085  -9.913  1.00 25.04           C  
ATOM    445  N   LYS A  59      90.311  83.509  -7.878  1.00 18.09           N  
ATOM    446  CA  LYS A  59      91.687  83.867  -7.554  1.00 17.28           C  
ATOM    447  C   LYS A  59      92.284  84.792  -8.615  1.00 17.64           C  
ATOM    448  O   LYS A  59      93.136  85.639  -8.322  1.00 17.85           O  
ATOM    449  CB  LYS A  59      92.550  82.606  -7.461  1.00 18.05           C  
ATOM    450  CG  LYS A  59      91.994  81.519  -6.542  1.00 18.27           C  
ATOM    451  CD  LYS A  59      91.766  82.042  -5.128  1.00 18.45           C  
ATOM    452  CE  LYS A  59      91.334  80.918  -4.185  1.00 16.91           C  
ATOM    453  NZ  LYS A  59      90.095  80.229  -4.643  1.00 14.58           N  
ATOM    454  N   SER A  60      91.833  84.632  -9.850  1.00 15.94           N  
ATOM    455  CA  SER A  60      92.370  85.441 -10.926  1.00 15.28           C  
ATOM    456  C   SER A  60      91.464  85.519 -12.137  1.00 15.36           C  
ATOM    457  O   SER A  60      90.500  84.765 -12.273  1.00 14.81           O  
ATOM    458  CB  SER A  60      93.697  84.848 -11.378  1.00 14.67           C  
ATOM    459  OG  SER A  60      93.469  83.573 -11.968  1.00 14.45           O  
ATOM    460  N   TYR A  61      91.791  86.458 -13.011  1.00 13.67           N  
ATOM    461  CA  TYR A  61      91.082  86.623 -14.267  1.00 15.07           C  
ATOM    462  C   TYR A  61      92.096  87.155 -15.266  1.00 15.11           C  
ATOM    463  O   TYR A  61      92.074  88.334 -15.629  1.00 16.48           O  
ATOM    464  CB  TYR A  61      89.896  87.585 -14.143  1.00 16.29           C  
ATOM    465  CG  TYR A  61      89.145  87.778 -15.454  1.00 18.01           C  
ATOM    466  CD1 TYR A  61      88.645  86.684 -16.168  1.00 17.75           C  
ATOM    467  CD2 TYR A  61      88.945  89.053 -15.983  1.00 19.22           C  
ATOM    468  CE1 TYR A  61      87.962  86.861 -17.379  1.00 19.33           C  
ATOM    469  CE2 TYR A  61      88.265  89.241 -17.191  1.00 19.51           C  
ATOM    470  CZ  TYR A  61      87.776  88.145 -17.882  1.00 20.73           C  
ATOM    471  OH  TYR A  61      87.104  88.339 -19.072  1.00 20.51           O  
ATOM    472  N   SER A  62      93.012  86.281 -15.674  1.00 15.39           N  
ATOM    473  CA  SER A  62      94.025  86.638 -16.664  1.00 16.91           C  
ATOM    474  C   SER A  62      93.204  86.842 -17.930  1.00 16.62           C  
ATOM    475  O   SER A  62      92.252  86.099 -18.186  1.00 14.84           O  
ATOM    476  CB  SER A  62      95.017  85.491 -16.850  1.00 22.92           C  
ATOM    477  OG  SER A  62      94.368  84.355 -17.395  1.00 31.92           O  
ATOM    478  N   ASN A  63      93.575  87.823 -18.742  1.00 13.97           N  
ATOM    479  CA  ASN A  63      92.759  88.123 -19.903  1.00 13.18           C  
ATOM    480  C   ASN A  63      93.500  88.930 -20.951  1.00 13.15           C  
ATOM    481  O   ASN A  63      94.640  89.338 -20.742  1.00 13.52           O  
ATOM    482  CB  ASN A  63      91.578  88.966 -19.427  1.00 14.62           C  
ATOM    483  CG  ASN A  63      92.026  90.335 -18.886  1.00 17.68           C  
ATOM    484  OD1 ASN A  63      92.313  91.256 -19.656  1.00 14.71           O  
ATOM    485  ND2 ASN A  63      92.112  90.459 -17.561  1.00 15.46           N  
ATOM    486  N   SER A  64      92.839  89.133 -22.087  1.00 12.04           N  
ATOM    487  CA  SER A  64      93.370  89.992 -23.133  1.00 11.53           C  
ATOM    488  C   SER A  64      92.280  91.054 -23.250  1.00 13.75           C  
ATOM    489  O   SER A  64      91.093  90.762 -23.080  1.00 14.18           O  
ATOM    490  CB  SER A  64      93.597  89.242 -24.465  1.00 12.99           C  
ATOM    491  OG  SER A  64      92.514  88.407 -24.847  1.00 14.53           O  
ATOM    492  N   GLY A  65      92.676  92.298 -23.477  1.00 14.26           N  
ATOM    493  CA  GLY A  65      91.691  93.353 -23.588  1.00 13.44           C  
ATOM    494  C   GLY A  65      91.939  94.205 -24.811  1.00 15.53           C  
ATOM    495  O   GLY A  65      92.929  94.015 -25.523  1.00 13.16           O  
ATOM    496  N   VAL A  66      91.032  95.138 -25.066  1.00 15.71           N  
ATOM    497  CA  VAL A  66      91.183  96.034 -26.201  1.00 17.32           C  
ATOM    498  C   VAL A  66      90.777  97.433 -25.757  1.00 18.68           C  
ATOM    499  O   VAL A  66      89.830  97.603 -24.985  1.00 17.37           O  
ATOM    500  CB  VAL A  66      90.319  95.567 -27.414  1.00 20.16           C  
ATOM    501  CG1 VAL A  66      88.837  95.664 -27.088  1.00 17.86           C  
ATOM    502  CG2 VAL A  66      90.660  96.389 -28.644  1.00 23.29           C  
ATOM    503  N   THR A  67      91.522  98.433 -26.213  1.00 18.32           N  
ATOM    504  CA  THR A  67      91.221  99.810 -25.863  1.00 22.00           C  
ATOM    505  C   THR A  67      90.365 100.386 -26.990  1.00 22.36           C  
ATOM    506  O   THR A  67      90.499  99.984 -28.147  1.00 20.52           O  
ATOM    507  CB  THR A  67      92.516 100.628 -25.688  1.00 24.55           C  
ATOM    508  OG1 THR A  67      92.189 101.957 -25.266  1.00 31.47           O  
ATOM    509  CG2 THR A  67      93.286 100.687 -26.982  1.00 26.49           C  
ATOM    510  N   PHE A  68      89.482 101.320 -26.654  1.00 21.56           N  
ATOM    511  CA  PHE A  68      88.587 101.898 -27.651  1.00 23.05           C  
ATOM    512  C   PHE A  68      87.997 103.194 -27.114  1.00 24.35           C  
ATOM    513  O   PHE A  68      88.109 103.483 -25.925  1.00 23.64           O  
ATOM    514  CB  PHE A  68      87.461 100.903 -27.937  1.00 22.61           C  
ATOM    515  CG  PHE A  68      86.706 100.491 -26.702  1.00 21.57           C  
ATOM    516  CD1 PHE A  68      85.683 101.289 -26.197  1.00 22.04           C  
ATOM    517  CD2 PHE A  68      87.069  99.346 -26.000  1.00 23.27           C  
ATOM    518  CE1 PHE A  68      85.033 100.958 -25.010  1.00 20.97           C  
ATOM    519  CE2 PHE A  68      86.425  99.002 -24.807  1.00 22.51           C  
ATOM    520  CZ  PHE A  68      85.405  99.811 -24.311  1.00 22.22           C  
ATOM    521  N   ASN A  69      87.370 103.970 -27.991  1.00 26.68           N  
ATOM    522  CA  ASN A  69      86.750 105.223 -27.576  1.00 29.05           C  
ATOM    523  C   ASN A  69      85.478 104.904 -26.810  1.00 27.84           C  
ATOM    524  O   ASN A  69      84.518 104.381 -27.373  1.00 28.02           O  
ATOM    525  CB  ASN A  69      86.425 106.089 -28.793  1.00 32.80           C  
ATOM    526  CG  ASN A  69      87.667 106.525 -29.537  1.00 36.68           C  
ATOM    527  OD1 ASN A  69      88.610 107.040 -28.934  1.00 40.49           O  
ATOM    528  ND2 ASN A  69      87.678 106.323 -30.851  1.00 39.92           N  
ATOM    529  N   LYS A  70      85.484 105.206 -25.520  1.00 27.72           N  
ATOM    530  CA  LYS A  70      84.333 104.941 -24.670  1.00 29.42           C  
ATOM    531  C   LYS A  70      83.145 105.768 -25.140  1.00 29.67           C  
ATOM    532  O   LYS A  70      83.283 106.951 -25.453  1.00 29.60           O  
ATOM    533  CB  LYS A  70      84.688 105.260 -23.218  1.00 29.49           C  
ATOM    534  CG  LYS A  70      85.875 104.445 -22.724  1.00 30.00           C  
ATOM    535  CD  LYS A  70      86.389 104.919 -21.380  1.00 30.97           C  
ATOM    536  CE  LYS A  70      87.629 104.139 -20.975  1.00 31.27           C  
ATOM    537  NZ  LYS A  70      88.181 104.616 -19.677  1.00 32.55           N  
ATOM    538  N   LYS A  71      81.981 105.134 -25.204  1.00 28.97           N  
ATOM    539  CA  LYS A  71      80.778 105.811 -25.662  1.00 29.74           C  
ATOM    540  C   LYS A  71      79.515 105.175 -25.101  1.00 28.81           C  
ATOM    541  O   LYS A  71      79.547 104.076 -24.543  1.00 27.51           O  
ATOM    542  CB  LYS A  71      80.726 105.787 -27.193  1.00 31.40           C  
ATOM    543  CG  LYS A  71      80.802 104.383 -27.777  1.00 35.06           C  
ATOM    544  CD  LYS A  71      81.104 104.393 -29.272  1.00 38.37           C  
ATOM    545  CE  LYS A  71      79.956 104.963 -30.082  1.00 41.04           C  
ATOM    546  NZ  LYS A  71      80.241 104.907 -31.546  1.00 44.65           N  
ATOM    547  N   LEU A  72      78.404 105.885 -25.258  1.00 26.96           N  
ATOM    548  CA  LEU A  72      77.104 105.424 -24.795  1.00 26.14           C  
ATOM    549  C   LEU A  72      76.762 104.126 -25.518  1.00 24.56           C  
ATOM    550  O   LEU A  72      76.980 104.013 -26.722  1.00 24.52           O  
ATOM    551  CB  LEU A  72      76.049 106.488 -25.116  1.00 28.67           C  
ATOM    552  CG  LEU A  72      75.315 107.230 -23.998  1.00 29.61           C  
ATOM    553  CD1 LEU A  72      76.247 107.566 -22.861  1.00 29.37           C  
ATOM    554  CD2 LEU A  72      74.691 108.487 -24.585  1.00 30.73           C  
ATOM    555  N   VAL A  73      76.232 103.149 -24.788  1.00 23.46           N  
ATOM    556  CA  VAL A  73      75.865 101.878 -25.400  1.00 22.86           C  
ATOM    557  C   VAL A  73      74.877 102.110 -26.543  1.00 23.50           C  
ATOM    558  O   VAL A  73      74.952 101.454 -27.582  1.00 22.91           O  
ATOM    559  CB  VAL A  73      75.241 100.911 -24.362  1.00 22.22           C  
ATOM    560  CG1 VAL A  73      74.711  99.667 -25.057  1.00 21.42           C  
ATOM    561  CG2 VAL A  73      76.288 100.519 -23.326  1.00 20.40           C  
ATOM    562  N   SER A  74      73.961 103.058 -26.358  1.00 24.23           N  
ATOM    563  CA  SER A  74      72.976 103.359 -27.391  1.00 25.30           C  
ATOM    564  C   SER A  74      73.637 103.909 -28.654  1.00 26.63           C  
ATOM    565  O   SER A  74      73.030 103.904 -29.728  1.00 26.47           O  
ATOM    566  CB  SER A  74      71.940 104.361 -26.869  1.00 25.93           C  
ATOM    567  OG  SER A  74      72.557 105.564 -26.449  1.00 28.28           O  
ATOM    568  N   ASP A  75      74.878 104.376 -28.526  1.00 26.10           N  
ATOM    569  CA  ASP A  75      75.616 104.928 -29.662  1.00 27.41           C  
ATOM    570  C   ASP A  75      76.565 103.919 -30.305  1.00 28.65           C  
ATOM    571  O   ASP A  75      77.238 104.239 -31.286  1.00 29.33           O  
ATOM    572  CB  ASP A  75      76.424 106.157 -29.234  1.00 29.06           C  
ATOM    573  CG  ASP A  75      75.549 107.360 -28.937  1.00 31.02           C  
ATOM    574  OD1 ASP A  75      76.078 108.359 -28.406  1.00 32.23           O  
ATOM    575  OD2 ASP A  75      74.340 107.309 -29.240  1.00 32.13           O  
ATOM    576  N   VAL A  76      76.629 102.711 -29.754  1.00 27.86           N  
ATOM    577  CA  VAL A  76      77.507 101.684 -30.306  1.00 26.26           C  
ATOM    578  C   VAL A  76      76.873 101.039 -31.530  1.00 26.39           C  
ATOM    579  O   VAL A  76      75.724 100.599 -31.485  1.00 27.13           O  
ATOM    580  CB  VAL A  76      77.815 100.588 -29.265  1.00 25.89           C  
ATOM    581  CG1 VAL A  76      78.571  99.437 -29.920  1.00 25.49           C  
ATOM    582  CG2 VAL A  76      78.633 101.177 -28.131  1.00 26.10           C  
ATOM    583  N   SER A  77      77.633 100.992 -32.619  1.00 25.08           N  
ATOM    584  CA  SER A  77      77.175 100.413 -33.876  1.00 27.35           C  
ATOM    585  C   SER A  77      77.335  98.893 -33.899  1.00 25.98           C  
ATOM    586  O   SER A  77      76.428  98.167 -34.306  1.00 26.99           O  
ATOM    587  CB  SER A  77      77.957 101.027 -35.040  1.00 29.39           C  
ATOM    588  OG  SER A  77      77.636 100.385 -36.258  1.00 37.00           O  
ATOM    589  N   SER A  78      78.495  98.412 -33.467  1.00 24.39           N  
ATOM    590  CA  SER A  78      78.749  96.979 -33.446  1.00 20.95           C  
ATOM    591  C   SER A  78      79.992  96.684 -32.629  1.00 19.27           C  
ATOM    592  O   SER A  78      80.863  97.539 -32.478  1.00 19.75           O  
ATOM    593  CB  SER A  78      78.948  96.451 -34.868  1.00 22.53           C  
ATOM    594  OG  SER A  78      80.129  96.990 -35.435  1.00 24.98           O  
ATOM    595  N   ILE A  79      80.062  95.468 -32.098  1.00 17.62           N  
ATOM    596  CA  ILE A  79      81.204  95.031 -31.303  1.00 16.40           C  
ATOM    597  C   ILE A  79      81.574  93.648 -31.830  1.00 16.43           C  
ATOM    598  O   ILE A  79      81.259  92.625 -31.218  1.00 16.85           O  
ATOM    599  CB  ILE A  79      80.852  94.927 -29.798  1.00 15.86           C  
ATOM    600  CG1 ILE A  79      80.303  96.264 -29.290  1.00 14.48           C  
ATOM    601  CG2 ILE A  79      82.103  94.545 -28.997  1.00 13.88           C  
ATOM    602  CD1 ILE A  79      79.770  96.196 -27.866  1.00 17.02           C  
ATOM    603  N   PRO A  80      82.223  93.601 -33.000  1.00 15.85           N  
ATOM    604  CA  PRO A  80      82.626  92.328 -33.601  1.00 15.62           C  
ATOM    605  C   PRO A  80      83.779  91.696 -32.831  1.00 15.91           C  
ATOM    606  O   PRO A  80      84.709  92.384 -32.414  1.00 17.48           O  
ATOM    607  CB  PRO A  80      83.026  92.731 -35.018  1.00 16.54           C  
ATOM    608  CG  PRO A  80      83.597  94.101 -34.816  1.00 15.75           C  
ATOM    609  CD  PRO A  80      82.610  94.738 -33.859  1.00 17.23           C  
ATOM    610  N   THR A  81      83.713  90.385 -32.639  1.00 13.99           N  
ATOM    611  CA  THR A  81      84.768  89.681 -31.927  1.00 13.73           C  
ATOM    612  C   THR A  81      84.866  88.245 -32.432  1.00 14.28           C  
ATOM    613  O   THR A  81      83.907  87.701 -32.984  1.00 14.37           O  
ATOM    614  CB  THR A  81      84.494  89.668 -30.392  1.00 13.96           C  
ATOM    615  OG1 THR A  81      85.569  89.006 -29.712  1.00 15.67           O  
ATOM    616  CG2 THR A  81      83.196  88.926 -30.083  1.00 14.86           C  
ATOM    617  N   SER A  82      86.037  87.641 -32.263  1.00 13.40           N  
ATOM    618  CA  SER A  82      86.234  86.254 -32.667  1.00 14.56           C  
ATOM    619  C   SER A  82      87.290  85.661 -31.745  1.00 14.84           C  
ATOM    620  O   SER A  82      88.158  86.377 -31.241  1.00 14.86           O  
ATOM    621  CB  SER A  82      86.690  86.158 -34.126  1.00 14.84           C  
ATOM    622  OG  SER A  82      87.999  86.662 -34.289  1.00 14.97           O  
ATOM    623  N   VAL A  83      87.210  84.358 -31.509  1.00 13.86           N  
ATOM    624  CA  VAL A  83      88.171  83.719 -30.626  1.00 14.93           C  
ATOM    625  C   VAL A  83      88.192  82.212 -30.802  1.00 16.02           C  
ATOM    626  O   VAL A  83      87.201  81.603 -31.195  1.00 17.03           O  
ATOM    627  CB  VAL A  83      87.842  84.026 -29.136  1.00 15.88           C  
ATOM    628  CG1 VAL A  83      86.539  83.343 -28.740  1.00 13.24           C  
ATOM    629  CG2 VAL A  83      88.987  83.564 -28.224  1.00 16.06           C  
ATOM    630  N   GLU A  84      89.349  81.630 -30.520  1.00 16.47           N  
ATOM    631  CA  GLU A  84      89.542  80.194 -30.561  1.00 17.84           C  
ATOM    632  C   GLU A  84      90.367  79.921 -29.309  1.00 15.67           C  
ATOM    633  O   GLU A  84      91.433  80.513 -29.126  1.00 14.05           O  
ATOM    634  CB  GLU A  84      90.321  79.771 -31.806  1.00 22.88           C  
ATOM    635  CG  GLU A  84      90.560  78.270 -31.877  1.00 33.43           C  
ATOM    636  CD  GLU A  84      91.239  77.835 -33.166  1.00 38.78           C  
ATOM    637  OE1 GLU A  84      91.518  76.624 -33.303  1.00 43.23           O  
ATOM    638  OE2 GLU A  84      91.490  78.698 -34.038  1.00 42.95           O  
ATOM    639  N   TRP A  85      89.865  79.060 -28.435  1.00 13.54           N  
ATOM    640  CA  TRP A  85      90.585  78.748 -27.204  1.00 14.18           C  
ATOM    641  C   TRP A  85      90.472  77.272 -26.867  1.00 16.09           C  
ATOM    642  O   TRP A  85      89.662  76.547 -27.449  1.00 14.89           O  
ATOM    643  CB  TRP A  85      90.027  79.566 -26.029  1.00 11.72           C  
ATOM    644  CG  TRP A  85      88.571  79.294 -25.762  1.00 13.87           C  
ATOM    645  CD1 TRP A  85      87.500  79.903 -26.355  1.00 12.12           C  
ATOM    646  CD2 TRP A  85      88.031  78.266 -24.919  1.00 13.76           C  
ATOM    647  NE1 TRP A  85      86.330  79.313 -25.942  1.00 13.22           N  
ATOM    648  CE2 TRP A  85      86.625  78.305 -25.061  1.00 14.50           C  
ATOM    649  CE3 TRP A  85      88.600  77.311 -24.061  1.00 15.12           C  
ATOM    650  CZ2 TRP A  85      85.777  77.424 -24.380  1.00 12.40           C  
ATOM    651  CZ3 TRP A  85      87.755  76.433 -23.382  1.00 14.47           C  
ATOM    652  CH2 TRP A  85      86.357  76.497 -23.549  1.00 14.99           C  
ATOM    653  N   LYS A  86      91.292  76.834 -25.919  1.00 15.85           N  
ATOM    654  CA  LYS A  86      91.269  75.453 -25.472  1.00 19.06           C  
ATOM    655  C   LYS A  86      91.666  75.387 -24.003  1.00 17.99           C  
ATOM    656  O   LYS A  86      92.470  76.191 -23.521  1.00 16.41           O  
ATOM    657  CB  LYS A  86      92.210  74.591 -26.320  1.00 23.82           C  
ATOM    658  CG  LYS A  86      93.649  75.071 -26.354  1.00 32.49           C  
ATOM    659  CD  LYS A  86      94.500  74.215 -27.295  1.00 38.70           C  
ATOM    660  CE  LYS A  86      94.613  72.775 -26.803  1.00 42.78           C  
ATOM    661  NZ  LYS A  86      95.285  72.681 -25.471  1.00 44.54           N  
ATOM    662  N   GLN A  87      91.074  74.433 -23.299  1.00 16.75           N  
ATOM    663  CA  GLN A  87      91.339  74.223 -21.878  1.00 17.69           C  
ATOM    664  C   GLN A  87      91.964  72.840 -21.714  1.00 19.01           C  
ATOM    665  O   GLN A  87      91.395  71.845 -22.167  1.00 19.87           O  
ATOM    666  CB  GLN A  87      90.024  74.295 -21.100  1.00 17.09           C  
ATOM    667  CG  GLN A  87      90.106  73.922 -19.624  1.00 16.82           C  
ATOM    668  CD  GLN A  87      90.848  74.948 -18.795  1.00 16.71           C  
ATOM    669  OE1 GLN A  87      90.873  76.134 -19.129  1.00 16.53           O  
ATOM    670  NE2 GLN A  87      91.442  74.500 -17.696  1.00 14.00           N  
ATOM    671  N   ASP A  88      93.135  72.785 -21.086  1.00 18.22           N  
ATOM    672  CA  ASP A  88      93.829  71.522 -20.853  1.00 17.51           C  
ATOM    673  C   ASP A  88      93.704  71.210 -19.361  1.00 17.69           C  
ATOM    674  O   ASP A  88      94.329  71.863 -18.523  1.00 17.51           O  
ATOM    675  CB  ASP A  88      95.297  71.655 -21.269  1.00 19.14           C  
ATOM    676  CG  ASP A  88      96.002  70.317 -21.390  1.00 21.89           C  
ATOM    677  OD1 ASP A  88      97.153  70.308 -21.870  1.00 22.97           O  
ATOM    678  OD2 ASP A  88      95.418  69.278 -21.013  1.00 22.01           O  
ATOM    679  N   ASN A  89      92.875  70.209 -19.069  1.00 16.43           N  
ATOM    680  CA  ASN A  89      92.527  69.726 -17.733  1.00 15.91           C  
ATOM    681  C   ASN A  89      91.210  70.393 -17.368  1.00 17.16           C  
ATOM    682  O   ASN A  89      91.183  71.577 -17.022  1.00 18.10           O  
ATOM    683  CB  ASN A  89      93.573  70.076 -16.666  1.00 17.45           C  
ATOM    684  CG  ASN A  89      93.190  69.549 -15.284  1.00 19.29           C  
ATOM    685  OD1 ASN A  89      92.117  68.971 -15.107  1.00 19.59           O  
ATOM    686  ND2 ASN A  89      94.062  69.748 -14.301  1.00 20.07           N  
ATOM    687  N   THR A  90      90.120  69.637 -17.457  1.00 16.27           N  
ATOM    688  CA  THR A  90      88.801  70.167 -17.138  1.00 16.40           C  
ATOM    689  C   THR A  90      88.345  69.800 -15.722  1.00 16.30           C  
ATOM    690  O   THR A  90      87.226  70.118 -15.320  1.00 15.50           O  
ATOM    691  CB  THR A  90      87.742  69.678 -18.155  1.00 17.78           C  
ATOM    692  OG1 THR A  90      87.618  68.254 -18.075  1.00 17.64           O  
ATOM    693  CG2 THR A  90      88.147  70.067 -19.573  1.00 16.32           C  
ATOM    694  N   ASN A  91      89.211  69.130 -14.968  1.00 15.96           N  
ATOM    695  CA  ASN A  91      88.885  68.752 -13.595  1.00 17.43           C  
ATOM    696  C   ASN A  91      89.214  69.958 -12.718  1.00 17.63           C  
ATOM    697  O   ASN A  91      90.040  69.870 -11.811  1.00 19.33           O  
ATOM    698  CB  ASN A  91      89.730  67.553 -13.154  1.00 16.99           C  
ATOM    699  CG  ASN A  91      89.391  67.081 -11.750  1.00 20.24           C  
ATOM    700  OD1 ASN A  91      90.183  66.390 -11.115  1.00 24.54           O  
ATOM    701  ND2 ASN A  91      88.210  67.440 -11.266  1.00 18.81           N  
ATOM    702  N   VAL A  92      88.573  71.085 -13.007  1.00 17.27           N  
ATOM    703  CA  VAL A  92      88.812  72.314 -12.263  1.00 17.34           C  
ATOM    704  C   VAL A  92      87.521  73.110 -12.102  1.00 16.82           C  
ATOM    705  O   VAL A  92      86.502  72.806 -12.725  1.00 15.69           O  
ATOM    706  CB  VAL A  92      89.825  73.229 -13.007  1.00 16.98           C  
ATOM    707  CG1 VAL A  92      91.127  72.487 -13.273  1.00 18.45           C  
ATOM    708  CG2 VAL A  92      89.211  73.718 -14.324  1.00 18.81           C  
ATOM    709  N   ASN A  93      87.577  74.129 -11.256  1.00 15.72           N  
ATOM    710  CA  ASN A  93      86.444  75.018 -11.052  1.00 15.75           C  
ATOM    711  C   ASN A  93      86.892  76.311 -11.714  1.00 16.12           C  
ATOM    712  O   ASN A  93      87.798  76.991 -11.223  1.00 14.63           O  
ATOM    713  CB  ASN A  93      86.183  75.221  -9.563  1.00 18.45           C  
ATOM    714  CG  ASN A  93      85.605  73.980  -8.909  1.00 22.00           C  
ATOM    715  OD1 ASN A  93      86.016  73.589  -7.819  1.00 28.84           O  
ATOM    716  ND2 ASN A  93      84.642  73.360  -9.572  1.00 19.87           N  
ATOM    717  N   ALA A  94      86.277  76.625 -12.848  1.00 14.39           N  
ATOM    718  CA  ALA A  94      86.637  77.817 -13.602  1.00 15.01           C  
ATOM    719  C   ALA A  94      85.659  78.065 -14.732  1.00 15.85           C  
ATOM    720  O   ALA A  94      84.826  77.212 -15.051  1.00 16.87           O  
ATOM    721  CB  ALA A  94      88.037  77.650 -14.179  1.00 14.66           C  
ATOM    722  N   ASP A  95      85.760  79.246 -15.335  1.00 15.91           N  
ATOM    723  CA  ASP A  95      84.916  79.589 -16.464  1.00 15.23           C  
ATOM    724  C   ASP A  95      85.741  80.341 -17.502  1.00 14.87           C  
ATOM    725  O   ASP A  95      86.822  80.853 -17.202  1.00 14.47           O  
ATOM    726  CB  ASP A  95      83.703  80.429 -16.023  1.00 16.71           C  
ATOM    727  CG  ASP A  95      84.090  81.784 -15.456  1.00 20.39           C  
ATOM    728  OD1 ASP A  95      84.761  82.567 -16.160  1.00 19.47           O  
ATOM    729  OD2 ASP A  95      83.710  82.069 -14.299  1.00 21.15           O  
ATOM    730  N   VAL A  96      85.230  80.374 -18.727  1.00 13.18           N  
ATOM    731  CA  VAL A  96      85.878  81.063 -19.842  1.00 13.75           C  
ATOM    732  C   VAL A  96      84.843  82.096 -20.252  1.00 14.15           C  
ATOM    733  O   VAL A  96      83.727  81.736 -20.634  1.00 14.70           O  
ATOM    734  CB  VAL A  96      86.144  80.089 -21.011  1.00 12.69           C  
ATOM    735  CG1 VAL A  96      86.740  80.833 -22.204  1.00 14.58           C  
ATOM    736  CG2 VAL A  96      87.080  78.989 -20.550  1.00 11.94           C  
ATOM    737  N   ALA A  97      85.192  83.376 -20.185  1.00 13.25           N  
ATOM    738  CA  ALA A  97      84.194  84.383 -20.503  1.00 13.93           C  
ATOM    739  C   ALA A  97      84.669  85.759 -20.926  1.00 14.09           C  
ATOM    740  O   ALA A  97      85.801  86.167 -20.648  1.00 11.75           O  
ATOM    741  CB  ALA A  97      83.269  84.544 -19.294  1.00 16.29           C  
ATOM    742  N   TYR A  98      83.766  86.457 -21.609  1.00 13.14           N  
ATOM    743  CA  TYR A  98      83.972  87.835 -22.015  1.00 12.53           C  
ATOM    744  C   TYR A  98      83.431  88.578 -20.810  1.00 13.13           C  
ATOM    745  O   TYR A  98      82.476  88.124 -20.176  1.00 12.74           O  
ATOM    746  CB  TYR A  98      83.107  88.222 -23.215  1.00 12.00           C  
ATOM    747  CG  TYR A  98      83.677  87.849 -24.551  1.00 13.06           C  
ATOM    748  CD1 TYR A  98      83.458  86.584 -25.094  1.00 12.84           C  
ATOM    749  CD2 TYR A  98      84.431  88.766 -25.285  1.00 12.99           C  
ATOM    750  CE1 TYR A  98      83.971  86.241 -26.339  1.00 14.14           C  
ATOM    751  CE2 TYR A  98      84.952  88.431 -26.529  1.00 12.75           C  
ATOM    752  CZ  TYR A  98      84.716  87.167 -27.048  1.00 13.06           C  
ATOM    753  OH  TYR A  98      85.226  86.823 -28.275  1.00 16.04           O  
ATOM    754  N   ASP A  99      84.034  89.714 -20.495  1.00 13.06           N  
ATOM    755  CA  ASP A  99      83.602  90.521 -19.368  1.00 15.66           C  
ATOM    756  C   ASP A  99      83.573  91.973 -19.858  1.00 16.66           C  
ATOM    757  O   ASP A  99      84.588  92.496 -20.319  1.00 16.51           O  
ATOM    758  CB  ASP A  99      84.606  90.358 -18.222  1.00 19.69           C  
ATOM    759  CG  ASP A  99      84.016  90.687 -16.865  1.00 26.70           C  
ATOM    760  OD1 ASP A  99      84.782  90.647 -15.876  1.00 29.66           O  
ATOM    761  OD2 ASP A  99      82.801  90.975 -16.775  1.00 27.47           O  
ATOM    762  N   LEU A 100      82.404  92.604 -19.796  1.00 15.59           N  
ATOM    763  CA  LEU A 100      82.261  93.995 -20.217  1.00 16.01           C  
ATOM    764  C   LEU A 100      81.634  94.790 -19.088  1.00 16.51           C  
ATOM    765  O   LEU A 100      80.748  94.292 -18.396  1.00 16.24           O  
ATOM    766  CB  LEU A 100      81.365  94.116 -21.457  1.00 15.99           C  
ATOM    767  CG  LEU A 100      81.865  93.539 -22.783  1.00 17.07           C  
ATOM    768  CD1 LEU A 100      81.676  92.034 -22.800  1.00 16.72           C  
ATOM    769  CD2 LEU A 100      81.091  94.178 -23.927  1.00 17.22           C  
ATOM    770  N   PHE A 101      82.095  96.022 -18.903  1.00 16.75           N  
ATOM    771  CA  PHE A 101      81.553  96.886 -17.859  1.00 17.66           C  
ATOM    772  C   PHE A 101      81.012  98.175 -18.454  1.00 16.91           C  
ATOM    773  O   PHE A 101      81.539  98.680 -19.445  1.00 16.78           O  
ATOM    774  CB  PHE A 101      82.630  97.254 -16.834  1.00 19.56           C  
ATOM    775  CG  PHE A 101      83.138  96.091 -16.031  1.00 23.25           C  
ATOM    776  CD1 PHE A 101      84.450  95.652 -16.177  1.00 25.24           C  
ATOM    777  CD2 PHE A 101      82.316  95.452 -15.109  1.00 24.42           C  
ATOM    778  CE1 PHE A 101      84.937  94.590 -15.409  1.00 26.52           C  
ATOM    779  CE2 PHE A 101      82.792  94.392 -14.339  1.00 25.69           C  
ATOM    780  CZ  PHE A 101      84.103  93.962 -14.488  1.00 26.13           C  
ATOM    781  N   THR A 102      79.953  98.697 -17.843  1.00 16.63           N  
ATOM    782  CA  THR A 102      79.362  99.963 -18.265  1.00 17.25           C  
ATOM    783  C   THR A 102      79.120 100.775 -16.997  1.00 18.18           C  
ATOM    784  O   THR A 102      78.966 100.211 -15.907  1.00 17.47           O  
ATOM    785  CB  THR A 102      78.012  99.790 -18.999  1.00 17.59           C  
ATOM    786  OG1 THR A 102      76.989  99.429 -18.060  1.00 18.36           O  
ATOM    787  CG2 THR A 102      78.123  98.726 -20.081  1.00 18.94           C  
ATOM    788  N   ALA A 103      79.108 102.096 -17.135  1.00 20.03           N  
ATOM    789  CA  ALA A 103      78.880 102.981 -15.995  1.00 21.60           C  
ATOM    790  C   ALA A 103      78.272 104.291 -16.475  1.00 22.31           C  
ATOM    791  O   ALA A 103      78.500 104.706 -17.610  1.00 22.63           O  
ATOM    792  CB  ALA A 103      80.191 103.247 -15.266  1.00 21.52           C  
ATOM    793  N   ALA A 104      77.493 104.936 -15.610  1.00 23.83           N  
ATOM    794  CA  ALA A 104      76.855 106.205 -15.956  1.00 26.08           C  
ATOM    795  C   ALA A 104      77.893 107.317 -16.097  1.00 28.05           C  
ATOM    796  O   ALA A 104      77.641 108.342 -16.728  1.00 29.72           O  
ATOM    797  CB  ALA A 104      75.830 106.579 -14.892  1.00 24.72           C  
ATOM    798  N   ASN A 105      79.059 107.100 -15.501  1.00 31.08           N  
ATOM    799  CA  ASN A 105      80.157 108.062 -15.540  1.00 34.34           C  
ATOM    800  C   ASN A 105      81.262 107.507 -16.434  1.00 34.90           C  
ATOM    801  O   ASN A 105      81.849 106.471 -16.125  1.00 34.78           O  
ATOM    802  CB  ASN A 105      80.701 108.281 -14.124  1.00 37.11           C  
ATOM    803  CG  ASN A 105      81.942 109.159 -14.098  1.00 41.42           C  
ATOM    804  OD1 ASN A 105      82.685 109.167 -13.116  1.00 45.24           O  
ATOM    805  ND2 ASN A 105      82.166 109.910 -15.172  1.00 43.64           N  
ATOM    806  N   VAL A 106      81.545 108.196 -17.535  1.00 35.80           N  
ATOM    807  CA  VAL A 106      82.575 107.751 -18.469  1.00 36.51           C  
ATOM    808  C   VAL A 106      83.968 107.734 -17.836  1.00 37.09           C  
ATOM    809  O   VAL A 106      84.905 107.164 -18.394  1.00 37.14           O  
ATOM    810  CB  VAL A 106      82.608 108.651 -19.724  1.00 37.15           C  
ATOM    811  CG1 VAL A 106      83.124 110.038 -19.358  1.00 37.51           C  
ATOM    812  CG2 VAL A 106      83.472 108.013 -20.803  1.00 37.48           C  
ATOM    813  N   ASP A 107      84.097 108.356 -16.667  1.00 37.51           N  
ATOM    814  CA  ASP A 107      85.373 108.413 -15.960  1.00 38.28           C  
ATOM    815  C   ASP A 107      85.485 107.315 -14.907  1.00 37.12           C  
ATOM    816  O   ASP A 107      86.450 107.274 -14.143  1.00 35.82           O  
ATOM    817  CB  ASP A 107      85.541 109.775 -15.278  1.00 42.33           C  
ATOM    818  CG  ASP A 107      85.505 110.927 -16.262  1.00 46.41           C  
ATOM    819  OD1 ASP A 107      86.304 110.902 -17.222  1.00 48.27           O  
ATOM    820  OD2 ASP A 107      84.686 111.856 -16.077  1.00 49.10           O  
ATOM    821  N   HIS A 108      84.494 106.430 -14.868  1.00 34.86           N  
ATOM    822  CA  HIS A 108      84.475 105.338 -13.900  1.00 33.19           C  
ATOM    823  C   HIS A 108      85.677 104.417 -14.082  1.00 32.94           C  
ATOM    824  O   HIS A 108      86.156 104.224 -15.200  1.00 33.20           O  
ATOM    825  CB  HIS A 108      83.178 104.534 -14.055  1.00 32.25           C  
ATOM    826  CG  HIS A 108      82.925 103.568 -12.939  1.00 31.04           C  
ATOM    827  ND1 HIS A 108      83.724 102.470 -12.706  1.00 31.04           N  
ATOM    828  CD2 HIS A 108      81.960 103.538 -11.989  1.00 31.08           C  
ATOM    829  CE1 HIS A 108      83.264 101.805 -11.661  1.00 30.70           C  
ATOM    830  NE2 HIS A 108      82.194 102.433 -11.208  1.00 32.14           N  
ATOM    831  N   ALA A 109      86.172 103.862 -12.980  1.00 32.34           N  
ATOM    832  CA  ALA A 109      87.304 102.946 -13.043  1.00 33.12           C  
ATOM    833  C   ALA A 109      86.879 101.780 -13.933  1.00 33.64           C  
ATOM    834  O   ALA A 109      85.725 101.349 -13.892  1.00 32.61           O  
ATOM    835  CB  ALA A 109      87.659 102.449 -11.649  1.00 32.86           C  
ATOM    836  N   THR A 110      87.810 101.270 -14.732  1.00 33.54           N  
ATOM    837  CA  THR A 110      87.507 100.182 -15.654  1.00 33.89           C  
ATOM    838  C   THR A 110      87.484  98.782 -15.041  1.00 33.72           C  
ATOM    839  O   THR A 110      87.205  97.809 -15.742  1.00 34.31           O  
ATOM    840  CB  THR A 110      88.503 100.178 -16.827  1.00 35.19           C  
ATOM    841  OG1 THR A 110      89.819  99.901 -16.331  1.00 35.74           O  
ATOM    842  CG2 THR A 110      88.507 101.535 -17.526  1.00 34.15           C  
ATOM    843  N   SER A 111      87.767  98.680 -13.744  1.00 33.28           N  
ATOM    844  CA  SER A 111      87.789  97.387 -13.056  1.00 33.79           C  
ATOM    845  C   SER A 111      86.407  96.927 -12.594  1.00 32.67           C  
ATOM    846  O   SER A 111      86.258  95.834 -12.047  1.00 33.05           O  
ATOM    847  CB  SER A 111      88.731  97.450 -11.849  1.00 34.47           C  
ATOM    848  OG  SER A 111      88.343  98.483 -10.957  1.00 37.30           O  
ATOM    849  N   SER A 112      85.404  97.769 -12.813  1.00 31.36           N  
ATOM    850  CA  SER A 112      84.033  97.458 -12.431  1.00 30.96           C  
ATOM    851  C   SER A 112      83.111  98.520 -13.026  1.00 29.68           C  
ATOM    852  O   SER A 112      83.572  99.439 -13.705  1.00 28.94           O  
ATOM    853  CB  SER A 112      83.892  97.450 -10.904  1.00 31.64           C  
ATOM    854  OG  SER A 112      84.083  98.750 -10.371  1.00 33.49           O  
ATOM    855  N   GLY A 113      81.812  98.393 -12.776  1.00 28.10           N  
ATOM    856  CA  GLY A 113      80.874  99.370 -13.305  1.00 26.60           C  
ATOM    857  C   GLY A 113      79.497  99.231 -12.692  1.00 25.77           C  
ATOM    858  O   GLY A 113      79.300  98.417 -11.789  1.00 26.39           O  
ATOM    859  N   ASP A 114      78.545 100.033 -13.160  1.00 24.07           N  
ATOM    860  CA  ASP A 114      77.184  99.942 -12.650  1.00 24.48           C  
ATOM    861  C   ASP A 114      76.601  98.622 -13.133  1.00 22.69           C  
ATOM    862  O   ASP A 114      75.831  97.972 -12.427  1.00 22.04           O  
ATOM    863  CB  ASP A 114      76.325 101.102 -13.160  1.00 24.96           C  
ATOM    864  CG  ASP A 114      76.828 102.450 -12.683  1.00 28.60           C  
ATOM    865  OD1 ASP A 114      77.347 102.519 -11.547  1.00 27.92           O  
ATOM    866  OD2 ASP A 114      76.695 103.437 -13.437  1.00 29.19           O  
ATOM    867  N   TYR A 115      76.978  98.233 -14.347  1.00 20.07           N  
ATOM    868  CA  TYR A 115      76.514  96.978 -14.929  1.00 19.39           C  
ATOM    869  C   TYR A 115      77.698  96.185 -15.450  1.00 18.73           C  
ATOM    870  O   TYR A 115      78.705  96.754 -15.876  1.00 17.19           O  
ATOM    871  CB  TYR A 115      75.552  97.240 -16.091  1.00 20.54           C  
ATOM    872  CG  TYR A 115      74.207  97.766 -15.666  1.00 23.85           C  
ATOM    873  CD1 TYR A 115      73.148  96.898 -15.399  1.00 24.03           C  
ATOM    874  CD2 TYR A 115      73.994  99.134 -15.515  1.00 24.16           C  
ATOM    875  CE1 TYR A 115      71.907  97.383 -14.994  1.00 25.90           C  
ATOM    876  CE2 TYR A 115      72.764  99.628 -15.109  1.00 25.92           C  
ATOM    877  CZ  TYR A 115      71.726  98.750 -14.852  1.00 26.74           C  
ATOM    878  OH  TYR A 115      70.508  99.248 -14.462  1.00 28.52           O  
ATOM    879  N   GLU A 116      77.573  94.868 -15.406  1.00 17.65           N  
ATOM    880  CA  GLU A 116      78.610  93.988 -15.913  1.00 18.47           C  
ATOM    881  C   GLU A 116      77.914  92.974 -16.804  1.00 18.54           C  
ATOM    882  O   GLU A 116      76.914  92.372 -16.409  1.00 18.00           O  
ATOM    883  CB  GLU A 116      79.331  93.267 -14.772  1.00 19.80           C  
ATOM    884  CG  GLU A 116      80.266  92.162 -15.250  1.00 23.08           C  
ATOM    885  CD  GLU A 116      80.976  91.451 -14.111  1.00 25.59           C  
ATOM    886  OE1 GLU A 116      80.359  91.266 -13.040  1.00 27.20           O  
ATOM    887  OE2 GLU A 116      82.149  91.060 -14.292  1.00 27.56           O  
ATOM    888  N   LEU A 117      78.424  92.813 -18.016  1.00 16.37           N  
ATOM    889  CA  LEU A 117      77.860  91.857 -18.954  1.00 17.49           C  
ATOM    890  C   LEU A 117      78.906  90.777 -19.144  1.00 17.87           C  
ATOM    891  O   LEU A 117      80.031  91.072 -19.537  1.00 16.30           O  
ATOM    892  CB  LEU A 117      77.564  92.528 -20.296  1.00 19.41           C  
ATOM    893  CG  LEU A 117      77.301  91.596 -21.484  1.00 22.69           C  
ATOM    894  CD1 LEU A 117      76.067  90.759 -21.221  1.00 24.79           C  
ATOM    895  CD2 LEU A 117      77.118  92.415 -22.751  1.00 24.93           C  
ATOM    896  N   MET A 118      78.544  89.537 -18.837  1.00 17.01           N  
ATOM    897  CA  MET A 118      79.462  88.419 -18.996  1.00 16.38           C  
ATOM    898  C   MET A 118      78.889  87.428 -19.994  1.00 16.61           C  
ATOM    899  O   MET A 118      77.690  87.143 -19.977  1.00 18.38           O  
ATOM    900  CB  MET A 118      79.685  87.698 -17.665  1.00 17.31           C  
ATOM    901  CG  MET A 118      80.391  88.508 -16.600  1.00 18.76           C  
ATOM    902  SD  MET A 118      80.811  87.454 -15.193  1.00 22.31           S  
ATOM    903  CE  MET A 118      82.383  86.837 -15.706  1.00 23.51           C  
ATOM    904  N   ILE A 119      79.750  86.907 -20.861  1.00 14.99           N  
ATOM    905  CA  ILE A 119      79.347  85.920 -21.855  1.00 14.68           C  
ATOM    906  C   ILE A 119      80.236  84.708 -21.609  1.00 15.72           C  
ATOM    907  O   ILE A 119      81.422  84.723 -21.950  1.00 14.65           O  
ATOM    908  CB  ILE A 119      79.582  86.431 -23.283  1.00 15.70           C  
ATOM    909  CG1 ILE A 119      78.824  87.748 -23.489  1.00 18.64           C  
ATOM    910  CG2 ILE A 119      79.109  85.382 -24.291  1.00 15.74           C  
ATOM    911  CD1 ILE A 119      79.162  88.449 -24.783  1.00 20.58           C  
ATOM    912  N   TRP A 120      79.655  83.677 -21.003  1.00 14.26           N  
ATOM    913  CA  TRP A 120      80.365  82.445 -20.668  1.00 14.13           C  
ATOM    914  C   TRP A 120      80.370  81.442 -21.817  1.00 17.15           C  
ATOM    915  O   TRP A 120      79.321  80.891 -22.178  1.00 15.33           O  
ATOM    916  CB  TRP A 120      79.710  81.777 -19.458  1.00 15.06           C  
ATOM    917  CG  TRP A 120      79.863  82.519 -18.163  1.00 18.08           C  
ATOM    918  CD1 TRP A 120      79.884  83.868 -17.986  1.00 20.24           C  
ATOM    919  CD2 TRP A 120      79.963  81.940 -16.856  1.00 18.28           C  
ATOM    920  NE1 TRP A 120      79.992  84.171 -16.647  1.00 22.20           N  
ATOM    921  CE2 TRP A 120      80.043  83.004 -15.932  1.00 21.24           C  
ATOM    922  CE3 TRP A 120      79.991  80.624 -16.377  1.00 19.13           C  
ATOM    923  CZ2 TRP A 120      80.150  82.795 -14.556  1.00 19.69           C  
ATOM    924  CZ3 TRP A 120      80.097  80.414 -15.003  1.00 20.32           C  
ATOM    925  CH2 TRP A 120      80.176  81.498 -14.111  1.00 20.40           C  
ATOM    926  N   LEU A 121      81.552  81.192 -22.373  1.00 15.36           N  
ATOM    927  CA  LEU A 121      81.690  80.235 -23.463  1.00 15.64           C  
ATOM    928  C   LEU A 121      81.910  78.829 -22.901  1.00 15.62           C  
ATOM    929  O   LEU A 121      81.794  77.831 -23.618  1.00 17.09           O  
ATOM    930  CB  LEU A 121      82.855  80.635 -24.372  1.00 14.82           C  
ATOM    931  CG  LEU A 121      82.693  81.994 -25.060  1.00 14.01           C  
ATOM    932  CD1 LEU A 121      83.855  82.233 -26.020  1.00 14.72           C  
ATOM    933  CD2 LEU A 121      81.372  82.025 -25.819  1.00 16.45           C  
ATOM    934  N   ALA A 122      82.226  78.752 -21.614  1.00 15.99           N  
ATOM    935  CA  ALA A 122      82.445  77.463 -20.969  1.00 16.78           C  
ATOM    936  C   ALA A 122      82.407  77.582 -19.459  1.00 17.89           C  
ATOM    937  O   ALA A 122      82.785  78.608 -18.893  1.00 18.52           O  
ATOM    938  CB  ALA A 122      83.781  76.870 -21.406  1.00 16.35           C  
ATOM    939  N   ARG A 123      81.956  76.511 -18.818  1.00 17.80           N  
ATOM    940  CA  ARG A 123      81.858  76.444 -17.371  1.00 20.57           C  
ATOM    941  C   ARG A 123      82.430  75.094 -16.938  1.00 20.00           C  
ATOM    942  O   ARG A 123      82.061  74.059 -17.491  1.00 17.86           O  
ATOM    943  CB  ARG A 123      80.389  76.536 -16.947  1.00 25.33           C  
ATOM    944  CG  ARG A 123      80.177  76.507 -15.453  1.00 33.29           C  
ATOM    945  CD  ARG A 123      78.825  75.915 -15.087  1.00 38.04           C  
ATOM    946  NE  ARG A 123      77.710  76.576 -15.759  1.00 42.39           N  
ATOM    947  CZ  ARG A 123      76.434  76.401 -15.422  1.00 45.60           C  
ATOM    948  NH1 ARG A 123      76.120  75.587 -14.422  1.00 47.28           N  
ATOM    949  NH2 ARG A 123      75.470  77.034 -16.081  1.00 45.88           N  
ATOM    950  N   TYR A 124      83.329  75.106 -15.959  1.00 18.44           N  
ATOM    951  CA  TYR A 124      83.930  73.873 -15.470  1.00 18.97           C  
ATOM    952  C   TYR A 124      83.716  73.714 -13.974  1.00 19.62           C  
ATOM    953  O   TYR A 124      83.725  74.692 -13.227  1.00 18.63           O  
ATOM    954  CB  TYR A 124      85.429  73.855 -15.780  1.00 18.77           C  
ATOM    955  CG  TYR A 124      85.737  73.874 -17.257  1.00 19.42           C  
ATOM    956  CD1 TYR A 124      85.417  72.787 -18.071  1.00 18.02           C  
ATOM    957  CD2 TYR A 124      86.330  74.987 -17.851  1.00 18.84           C  
ATOM    958  CE1 TYR A 124      85.679  72.811 -19.439  1.00 19.07           C  
ATOM    959  CE2 TYR A 124      86.595  75.019 -19.217  1.00 18.54           C  
ATOM    960  CZ  TYR A 124      86.269  73.930 -20.002  1.00 17.94           C  
ATOM    961  OH  TYR A 124      86.539  73.954 -21.350  1.00 19.82           O  
ATOM    962  N   GLY A 125      83.518  72.475 -13.538  1.00 20.04           N  
ATOM    963  CA  GLY A 125      83.320  72.228 -12.124  1.00 21.28           C  
ATOM    964  C   GLY A 125      81.937  72.607 -11.631  1.00 24.06           C  
ATOM    965  O   GLY A 125      80.970  72.590 -12.387  1.00 22.91           O  
ATOM    966  N   ASN A 126      81.852  72.976 -10.359  1.00 27.02           N  
ATOM    967  CA  ASN A 126      80.578  73.324  -9.745  1.00 31.14           C  
ATOM    968  C   ASN A 126      80.264  74.812  -9.666  1.00 31.98           C  
ATOM    969  O   ASN A 126      79.386  75.213  -8.904  1.00 33.31           O  
ATOM    970  CB  ASN A 126      80.523  72.745  -8.333  1.00 34.94           C  
ATOM    971  CG  ASN A 126      81.689  73.195  -7.483  1.00 38.51           C  
ATOM    972  OD1 ASN A 126      82.067  74.368  -7.499  1.00 40.48           O  
ATOM    973  ND2 ASN A 126      82.265  72.267  -6.727  1.00 43.22           N  
ATOM    974  N   ILE A 127      80.962  75.636 -10.435  1.00 31.99           N  
ATOM    975  CA  ILE A 127      80.693  77.066 -10.378  1.00 31.91           C  
ATOM    976  C   ILE A 127      79.476  77.442 -11.211  1.00 31.52           C  
ATOM    977  O   ILE A 127      79.077  76.712 -12.118  1.00 32.54           O  
ATOM    978  CB  ILE A 127      81.887  77.900 -10.882  1.00 32.75           C  
ATOM    979  CG1 ILE A 127      82.092  77.664 -12.377  1.00 34.22           C  
ATOM    980  CG2 ILE A 127      83.141  77.539 -10.100  1.00 33.41           C  
ATOM    981  CD1 ILE A 127      83.025  78.664 -13.020  1.00 36.24           C  
ATOM    982  N   GLN A 128      78.881  78.582 -10.883  1.00 30.52           N  
ATOM    983  CA  GLN A 128      77.727  79.079 -11.614  1.00 29.83           C  
ATOM    984  C   GLN A 128      77.736  80.601 -11.555  1.00 27.06           C  
ATOM    985  O   GLN A 128      78.411  81.197 -10.713  1.00 25.00           O  
ATOM    986  CB  GLN A 128      76.428  78.527 -11.019  1.00 33.30           C  
ATOM    987  CG  GLN A 128      76.063  79.074  -9.656  1.00 37.75           C  
ATOM    988  CD  GLN A 128      74.760  78.490  -9.138  1.00 42.88           C  
ATOM    989  OE1 GLN A 128      74.220  78.944  -8.124  1.00 43.77           O  
ATOM    990  NE2 GLN A 128      74.248  77.474  -9.832  1.00 42.84           N  
ATOM    991  N   PRO A 129      76.988  81.252 -12.451  1.00 25.64           N  
ATOM    992  CA  PRO A 129      76.943  82.714 -12.470  1.00 24.72           C  
ATOM    993  C   PRO A 129      76.338  83.296 -11.203  1.00 24.89           C  
ATOM    994  O   PRO A 129      75.769  82.579 -10.379  1.00 23.41           O  
ATOM    995  CB  PRO A 129      76.081  83.020 -13.695  1.00 26.21           C  
ATOM    996  CG  PRO A 129      76.244  81.805 -14.555  1.00 26.24           C  
ATOM    997  CD  PRO A 129      76.191  80.693 -13.554  1.00 25.81           C  
ATOM    998  N   ILE A 130      76.469  84.609 -11.067  1.00 23.82           N  
ATOM    999  CA  ILE A 130      75.925  85.339  -9.935  1.00 24.29           C  
ATOM   1000  C   ILE A 130      74.417  85.444 -10.118  1.00 22.86           C  
ATOM   1001  O   ILE A 130      73.945  85.664 -11.233  1.00 22.38           O  
ATOM   1002  CB  ILE A 130      76.502  86.771  -9.882  1.00 26.49           C  
ATOM   1003  CG1 ILE A 130      78.014  86.716  -9.655  1.00 29.79           C  
ATOM   1004  CG2 ILE A 130      75.814  87.577  -8.793  1.00 28.86           C  
ATOM   1005  CD1 ILE A 130      78.413  85.985  -8.388  1.00 32.64           C  
ATOM   1006  N   GLY A 131      73.665  85.278  -9.032  1.00 22.19           N  
ATOM   1007  CA  GLY A 131      72.218  85.402  -9.108  1.00 21.53           C  
ATOM   1008  C   GLY A 131      71.454  84.151  -9.492  1.00 21.94           C  
ATOM   1009  O   GLY A 131      71.729  83.063  -8.994  1.00 22.08           O  
ATOM   1010  N   LYS A 132      70.477  84.308 -10.377  1.00 21.72           N  
ATOM   1011  CA  LYS A 132      69.669  83.181 -10.824  1.00 22.54           C  
ATOM   1012  C   LYS A 132      69.284  83.361 -12.280  1.00 20.54           C  
ATOM   1013  O   LYS A 132      69.392  84.458 -12.827  1.00 19.98           O  
ATOM   1014  CB  LYS A 132      68.410  83.063  -9.962  1.00 24.55           C  
ATOM   1015  CG  LYS A 132      67.537  84.307  -9.952  1.00 27.52           C  
ATOM   1016  CD  LYS A 132      66.420  84.166  -8.920  1.00 33.42           C  
ATOM   1017  CE  LYS A 132      65.585  85.431  -8.812  1.00 34.84           C  
ATOM   1018  NZ  LYS A 132      64.894  85.742 -10.089  1.00 39.36           N  
ATOM   1019  N   GLN A 133      68.841  82.278 -12.908  1.00 19.68           N  
ATOM   1020  CA  GLN A 133      68.445  82.325 -14.304  1.00 20.85           C  
ATOM   1021  C   GLN A 133      67.074  82.984 -14.419  1.00 20.34           C  
ATOM   1022  O   GLN A 133      66.136  82.620 -13.710  1.00 21.05           O  
ATOM   1023  CB  GLN A 133      68.412  80.911 -14.894  1.00 21.24           C  
ATOM   1024  CG  GLN A 133      68.002  80.870 -16.361  1.00 24.89           C  
ATOM   1025  CD  GLN A 133      68.174  79.498 -16.990  1.00 26.76           C  
ATOM   1026  OE1 GLN A 133      67.786  79.279 -18.140  1.00 28.92           O  
ATOM   1027  NE2 GLN A 133      68.764  78.571 -16.243  1.00 27.45           N  
ATOM   1028  N   ILE A 134      66.961  83.958 -15.311  1.00 17.93           N  
ATOM   1029  CA  ILE A 134      65.704  84.663 -15.490  1.00 17.86           C  
ATOM   1030  C   ILE A 134      65.113  84.466 -16.874  1.00 19.01           C  
ATOM   1031  O   ILE A 134      64.015  84.941 -17.155  1.00 18.55           O  
ATOM   1032  CB  ILE A 134      65.867  86.176 -15.230  1.00 17.96           C  
ATOM   1033  CG1 ILE A 134      66.901  86.768 -16.193  1.00 17.59           C  
ATOM   1034  CG2 ILE A 134      66.285  86.408 -13.787  1.00 17.52           C  
ATOM   1035  CD1 ILE A 134      66.998  88.282 -16.126  1.00 17.08           C  
ATOM   1036  N   ALA A 135      65.842  83.763 -17.739  1.00 18.83           N  
ATOM   1037  CA  ALA A 135      65.365  83.501 -19.088  1.00 20.12           C  
ATOM   1038  C   ALA A 135      66.373  82.689 -19.892  1.00 20.98           C  
ATOM   1039  O   ALA A 135      67.453  82.360 -19.412  1.00 19.54           O  
ATOM   1040  CB  ALA A 135      65.082  84.821 -19.810  1.00 18.77           C  
ATOM   1041  N   THR A 136      65.978  82.346 -21.111  1.00 23.80           N  
ATOM   1042  CA  THR A 136      66.833  81.634 -22.046  1.00 25.07           C  
ATOM   1043  C   THR A 136      66.599  82.456 -23.299  1.00 26.28           C  
ATOM   1044  O   THR A 136      65.454  82.722 -23.663  1.00 28.94           O  
ATOM   1045  CB  THR A 136      66.376  80.182 -22.290  1.00 27.24           C  
ATOM   1046  OG1 THR A 136      65.083  80.184 -22.901  1.00 34.09           O  
ATOM   1047  CG2 THR A 136      66.319  79.412 -20.984  1.00 25.88           C  
ATOM   1048  N   ALA A 137      67.670  82.885 -23.949  1.00 25.81           N  
ATOM   1049  CA  ALA A 137      67.514  83.709 -25.133  1.00 25.75           C  
ATOM   1050  C   ALA A 137      68.376  83.258 -26.292  1.00 25.71           C  
ATOM   1051  O   ALA A 137      69.406  82.610 -26.105  1.00 23.93           O  
ATOM   1052  CB  ALA A 137      67.833  85.158 -24.791  1.00 26.61           C  
ATOM   1053  N   THR A 138      67.938  83.612 -27.493  1.00 25.79           N  
ATOM   1054  CA  THR A 138      68.671  83.288 -28.704  1.00 26.55           C  
ATOM   1055  C   THR A 138      69.341  84.569 -29.167  1.00 26.38           C  
ATOM   1056  O   THR A 138      68.669  85.530 -29.539  1.00 26.83           O  
ATOM   1057  CB  THR A 138      67.739  82.793 -29.820  1.00 28.70           C  
ATOM   1058  OG1 THR A 138      67.077  81.599 -29.391  1.00 31.44           O  
ATOM   1059  CG2 THR A 138      68.537  82.493 -31.083  1.00 28.64           C  
ATOM   1060  N   VAL A 139      70.667  84.585 -29.127  1.00 24.96           N  
ATOM   1061  CA  VAL A 139      71.423  85.754 -29.545  1.00 24.93           C  
ATOM   1062  C   VAL A 139      72.538  85.293 -30.473  1.00 25.25           C  
ATOM   1063  O   VAL A 139      73.327  84.416 -30.122  1.00 24.45           O  
ATOM   1064  CB  VAL A 139      72.038  86.487 -28.327  1.00 24.96           C  
ATOM   1065  CG1 VAL A 139      72.676  87.796 -28.769  1.00 25.04           C  
ATOM   1066  CG2 VAL A 139      70.966  86.744 -27.279  1.00 24.02           C  
ATOM   1067  N   GLY A 140      72.587  85.874 -31.666  1.00 26.17           N  
ATOM   1068  CA  GLY A 140      73.617  85.499 -32.616  1.00 28.14           C  
ATOM   1069  C   GLY A 140      73.479  84.072 -33.110  1.00 29.08           C  
ATOM   1070  O   GLY A 140      74.474  83.408 -33.395  1.00 29.48           O  
ATOM   1071  N   GLY A 141      72.244  83.593 -33.205  1.00 29.60           N  
ATOM   1072  CA  GLY A 141      72.015  82.243 -33.682  1.00 30.52           C  
ATOM   1073  C   GLY A 141      72.307  81.154 -32.668  1.00 31.42           C  
ATOM   1074  O   GLY A 141      72.324  79.973 -33.016  1.00 31.18           O  
ATOM   1075  N   LYS A 142      72.537  81.541 -31.416  1.00 29.95           N  
ATOM   1076  CA  LYS A 142      72.818  80.572 -30.365  1.00 29.69           C  
ATOM   1077  C   LYS A 142      71.910  80.792 -29.162  1.00 27.76           C  
ATOM   1078  O   LYS A 142      71.440  81.904 -28.917  1.00 27.19           O  
ATOM   1079  CB  LYS A 142      74.285  80.664 -29.942  1.00 32.38           C  
ATOM   1080  CG  LYS A 142      75.248  80.429 -31.090  1.00 36.38           C  
ATOM   1081  CD  LYS A 142      76.693  80.628 -30.672  1.00 40.29           C  
ATOM   1082  CE  LYS A 142      77.623  80.509 -31.875  1.00 43.18           C  
ATOM   1083  NZ  LYS A 142      77.496  79.180 -32.549  1.00 44.14           N  
ATOM   1084  N   SER A 143      71.660  79.718 -28.423  1.00 26.06           N  
ATOM   1085  CA  SER A 143      70.809  79.765 -27.245  1.00 25.34           C  
ATOM   1086  C   SER A 143      71.659  79.987 -25.999  1.00 24.01           C  
ATOM   1087  O   SER A 143      72.705  79.356 -25.831  1.00 23.24           O  
ATOM   1088  CB  SER A 143      70.032  78.452 -27.119  1.00 27.83           C  
ATOM   1089  OG  SER A 143      69.201  78.452 -25.973  1.00 32.63           O  
ATOM   1090  N   TRP A 144      71.208  80.881 -25.127  1.00 20.25           N  
ATOM   1091  CA  TRP A 144      71.938  81.180 -23.904  1.00 19.30           C  
ATOM   1092  C   TRP A 144      71.020  81.233 -22.698  1.00 19.64           C  
ATOM   1093  O   TRP A 144      69.882  81.691 -22.794  1.00 21.05           O  
ATOM   1094  CB  TRP A 144      72.622  82.550 -23.984  1.00 18.47           C  
ATOM   1095  CG  TRP A 144      73.413  82.804 -25.219  1.00 18.21           C  
ATOM   1096  CD1 TRP A 144      72.938  83.226 -26.427  1.00 19.54           C  
ATOM   1097  CD2 TRP A 144      74.824  82.634 -25.377  1.00 18.65           C  
ATOM   1098  NE1 TRP A 144      73.969  83.330 -27.330  1.00 19.06           N  
ATOM   1099  CE2 TRP A 144      75.138  82.970 -26.711  1.00 18.52           C  
ATOM   1100  CE3 TRP A 144      75.856  82.225 -24.519  1.00 20.00           C  
ATOM   1101  CZ2 TRP A 144      76.445  82.912 -27.213  1.00 18.23           C  
ATOM   1102  CZ3 TRP A 144      77.158  82.166 -25.018  1.00 16.95           C  
ATOM   1103  CH2 TRP A 144      77.438  82.509 -26.354  1.00 18.53           C  
ATOM   1104  N   GLU A 145      71.525  80.766 -21.563  1.00 18.79           N  
ATOM   1105  CA  GLU A 145      70.780  80.853 -20.319  1.00 18.93           C  
ATOM   1106  C   GLU A 145      71.092  82.282 -19.896  1.00 19.20           C  
ATOM   1107  O   GLU A 145      72.248  82.701 -19.962  1.00 18.24           O  
ATOM   1108  CB  GLU A 145      71.344  79.901 -19.267  1.00 21.70           C  
ATOM   1109  CG  GLU A 145      71.199  78.432 -19.589  1.00 26.73           C  
ATOM   1110  CD  GLU A 145      71.810  77.558 -18.515  1.00 31.13           C  
ATOM   1111  OE1 GLU A 145      71.721  76.319 -18.636  1.00 34.26           O  
ATOM   1112  OE2 GLU A 145      72.382  78.115 -17.549  1.00 30.73           O  
ATOM   1113  N   VAL A 146      70.080  83.035 -19.484  1.00 18.88           N  
ATOM   1114  CA  VAL A 146      70.305  84.411 -19.054  1.00 17.58           C  
ATOM   1115  C   VAL A 146      70.211  84.491 -17.533  1.00 17.61           C  
ATOM   1116  O   VAL A 146      69.160  84.209 -16.954  1.00 18.40           O  
ATOM   1117  CB  VAL A 146      69.266  85.373 -19.671  1.00 17.69           C  
ATOM   1118  CG1 VAL A 146      69.538  86.794 -19.197  1.00 17.28           C  
ATOM   1119  CG2 VAL A 146      69.319  85.300 -21.191  1.00 17.79           C  
ATOM   1120  N   TRP A 147      71.317  84.864 -16.893  1.00 16.81           N  
ATOM   1121  CA  TRP A 147      71.375  84.982 -15.438  1.00 15.75           C  
ATOM   1122  C   TRP A 147      71.487  86.438 -15.007  1.00 16.37           C  
ATOM   1123  O   TRP A 147      72.061  87.265 -15.717  1.00 17.34           O  
ATOM   1124  CB  TRP A 147      72.580  84.219 -14.883  1.00 15.73           C  
ATOM   1125  CG  TRP A 147      72.501  82.737 -15.040  1.00 18.56           C  
ATOM   1126  CD1 TRP A 147      72.455  82.030 -16.211  1.00 19.02           C  
ATOM   1127  CD2 TRP A 147      72.442  81.772 -13.985  1.00 18.78           C  
ATOM   1128  NE1 TRP A 147      72.369  80.683 -15.945  1.00 20.37           N  
ATOM   1129  CE2 TRP A 147      72.359  80.498 -14.587  1.00 19.39           C  
ATOM   1130  CE3 TRP A 147      72.449  81.863 -12.586  1.00 20.96           C  
ATOM   1131  CZ2 TRP A 147      72.283  79.319 -13.837  1.00 20.27           C  
ATOM   1132  CZ3 TRP A 147      72.374  80.691 -11.840  1.00 22.11           C  
ATOM   1133  CH2 TRP A 147      72.291  79.435 -12.469  1.00 21.82           C  
ATOM   1134  N   TYR A 148      70.941  86.746 -13.837  1.00 17.76           N  
ATOM   1135  CA  TYR A 148      71.003  88.100 -13.305  1.00 18.63           C  
ATOM   1136  C   TYR A 148      71.139  88.110 -11.795  1.00 19.18           C  
ATOM   1137  O   TYR A 148      70.446  87.380 -11.086  1.00 17.10           O  
ATOM   1138  CB  TYR A 148      69.765  88.914 -13.693  1.00 19.86           C  
ATOM   1139  CG  TYR A 148      69.710  90.247 -12.977  1.00 23.33           C  
ATOM   1140  CD1 TYR A 148      68.971  90.403 -11.803  1.00 26.17           C  
ATOM   1141  CD2 TYR A 148      70.466  91.330 -13.427  1.00 24.91           C  
ATOM   1142  CE1 TYR A 148      68.992  91.603 -11.091  1.00 26.30           C  
ATOM   1143  CE2 TYR A 148      70.494  92.532 -12.725  1.00 25.92           C  
ATOM   1144  CZ  TYR A 148      69.757  92.659 -11.558  1.00 28.64           C  
ATOM   1145  OH  TYR A 148      69.804  93.838 -10.849  1.00 30.26           O  
ATOM   1146  N   GLY A 149      72.037  88.957 -11.313  1.00 19.42           N  
ATOM   1147  CA  GLY A 149      72.254  89.079  -9.887  1.00 21.04           C  
ATOM   1148  C   GLY A 149      72.997  90.372  -9.635  1.00 24.95           C  
ATOM   1149  O   GLY A 149      73.460  91.019 -10.575  1.00 22.79           O  
ATOM   1150  N   SER A 150      73.108  90.766  -8.374  1.00 27.70           N  
ATOM   1151  CA  SER A 150      73.819  91.991  -8.048  1.00 31.59           C  
ATOM   1152  C   SER A 150      74.737  91.751  -6.865  1.00 33.80           C  
ATOM   1153  O   SER A 150      74.581  90.777  -6.125  1.00 33.79           O  
ATOM   1154  CB  SER A 150      72.838  93.122  -7.724  1.00 32.22           C  
ATOM   1155  OG  SER A 150      72.083  92.832  -6.562  1.00 35.23           O  
ATOM   1156  N   THR A 151      75.708  92.640  -6.709  1.00 34.89           N  
ATOM   1157  CA  THR A 151      76.662  92.559  -5.617  1.00 36.18           C  
ATOM   1158  C   THR A 151      76.940  93.983  -5.155  1.00 37.20           C  
ATOM   1159  O   THR A 151      76.792  94.933  -5.924  1.00 36.56           O  
ATOM   1160  CB  THR A 151      77.983  91.905  -6.071  1.00 36.02           C  
ATOM   1161  OG1 THR A 151      78.588  92.706  -7.092  1.00 36.31           O  
ATOM   1162  CG2 THR A 151      77.725  90.510  -6.622  1.00 36.90           C  
ATOM   1163  N   THR A 152      77.323  94.136  -3.894  1.00 38.19           N  
ATOM   1164  CA  THR A 152      77.617  95.457  -3.364  1.00 39.68           C  
ATOM   1165  C   THR A 152      78.923  95.416  -2.591  1.00 41.42           C  
ATOM   1166  O   THR A 152      79.149  94.517  -1.777  1.00 41.86           O  
ATOM   1167  CB  THR A 152      76.482  95.963  -2.446  1.00 39.55           C  
ATOM   1168  OG1 THR A 152      76.799  97.281  -1.978  1.00 39.57           O  
ATOM   1169  CG2 THR A 152      76.293  95.034  -1.255  1.00 39.02           C  
ATOM   1170  N   GLN A 153      79.789  96.384  -2.870  1.00 42.88           N  
ATOM   1171  CA  GLN A 153      81.086  96.480  -2.214  1.00 45.60           C  
ATOM   1172  C   GLN A 153      81.491  97.940  -2.077  1.00 45.43           C  
ATOM   1173  O   GLN A 153      81.338  98.728  -3.014  1.00 44.91           O  
ATOM   1174  CB  GLN A 153      82.153  95.733  -3.021  1.00 48.32           C  
ATOM   1175  CG  GLN A 153      81.910  94.238  -3.165  1.00 52.95           C  
ATOM   1176  CD  GLN A 153      83.020  93.537  -3.933  1.00 56.13           C  
ATOM   1177  OE1 GLN A 153      82.965  92.326  -4.159  1.00 57.86           O  
ATOM   1178  NE2 GLN A 153      84.034  94.296  -4.338  1.00 56.69           N  
ATOM   1179  N   ALA A 154      82.002  98.293  -0.902  1.00 44.40           N  
ATOM   1180  CA  ALA A 154      82.445  99.653  -0.632  1.00 43.98           C  
ATOM   1181  C   ALA A 154      81.379 100.692  -0.970  1.00 43.74           C  
ATOM   1182  O   ALA A 154      81.702 101.822  -1.339  1.00 43.85           O  
ATOM   1183  CB  ALA A 154      83.723  99.943  -1.408  1.00 44.47           C  
ATOM   1184  N   GLY A 155      80.113 100.303  -0.851  1.00 42.22           N  
ATOM   1185  CA  GLY A 155      79.026 101.226  -1.125  1.00 40.90           C  
ATOM   1186  C   GLY A 155      78.548 101.290  -2.562  1.00 40.99           C  
ATOM   1187  O   GLY A 155      77.599 102.014  -2.867  1.00 41.40           O  
ATOM   1188  N   ALA A 156      79.190 100.537  -3.449  1.00 40.48           N  
ATOM   1189  CA  ALA A 156      78.806 100.536  -4.858  1.00 38.97           C  
ATOM   1190  C   ALA A 156      78.161  99.214  -5.268  1.00 38.53           C  
ATOM   1191  O   ALA A 156      78.687  98.138  -4.980  1.00 38.29           O  
ATOM   1192  CB  ALA A 156      80.027 100.813  -5.728  1.00 37.78           C  
ATOM   1193  N   GLU A 157      77.019  99.303  -5.943  1.00 37.88           N  
ATOM   1194  CA  GLU A 157      76.304  98.114  -6.397  1.00 37.43           C  
ATOM   1195  C   GLU A 157      76.629  97.803  -7.854  1.00 34.91           C  
ATOM   1196  O   GLU A 157      76.703  98.706  -8.688  1.00 33.79           O  
ATOM   1197  CB  GLU A 157      74.792  98.312  -6.252  1.00 39.43           C  
ATOM   1198  CG  GLU A 157      73.975  97.095  -6.666  1.00 44.36           C  
ATOM   1199  CD  GLU A 157      72.481  97.293  -6.474  1.00 47.99           C  
ATOM   1200  OE1 GLU A 157      72.068  97.648  -5.348  1.00 49.53           O  
ATOM   1201  OE2 GLU A 157      71.719  97.087  -7.446  1.00 47.92           O  
ATOM   1202  N   GLN A 158      76.824  96.524  -8.156  1.00 32.39           N  
ATOM   1203  CA  GLN A 158      77.120  96.108  -9.521  1.00 30.14           C  
ATOM   1204  C   GLN A 158      76.090  95.073  -9.967  1.00 27.98           C  
ATOM   1205  O   GLN A 158      75.974  93.999  -9.374  1.00 27.75           O  
ATOM   1206  CB  GLN A 158      78.529  95.517  -9.615  1.00 31.54           C  
ATOM   1207  CG  GLN A 158      78.991  95.256 -11.042  1.00 32.50           C  
ATOM   1208  CD  GLN A 158      80.436  94.801 -11.118  1.00 35.23           C  
ATOM   1209  OE1 GLN A 158      80.749  93.635 -10.882  1.00 36.64           O  
ATOM   1210  NE2 GLN A 158      81.329  95.728 -11.438  1.00 36.31           N  
ATOM   1211  N   ARG A 159      75.336  95.417 -11.004  1.00 25.57           N  
ATOM   1212  CA  ARG A 159      74.313  94.532 -11.543  1.00 25.04           C  
ATOM   1213  C   ARG A 159      74.941  93.723 -12.664  1.00 23.14           C  
ATOM   1214  O   ARG A 159      75.407  94.281 -13.659  1.00 21.77           O  
ATOM   1215  CB  ARG A 159      73.139  95.354 -12.068  1.00 26.47           C  
ATOM   1216  CG  ARG A 159      72.508  96.225 -10.999  1.00 32.27           C  
ATOM   1217  CD  ARG A 159      71.287  96.960 -11.516  1.00 36.80           C  
ATOM   1218  NE  ARG A 159      70.648  97.735 -10.457  1.00 42.68           N  
ATOM   1219  CZ  ARG A 159      71.240  98.725  -9.795  1.00 46.06           C  
ATOM   1220  NH1 ARG A 159      72.492  99.068 -10.081  1.00 47.12           N  
ATOM   1221  NH2 ARG A 159      70.583  99.369  -8.837  1.00 48.15           N  
ATOM   1222  N   THR A 160      74.940  92.406 -12.501  1.00 20.06           N  
ATOM   1223  CA  THR A 160      75.557  91.524 -13.475  1.00 17.53           C  
ATOM   1224  C   THR A 160      74.605  90.646 -14.276  1.00 18.19           C  
ATOM   1225  O   THR A 160      73.775  89.929 -13.713  1.00 17.38           O  
ATOM   1226  CB  THR A 160      76.580  90.596 -12.783  1.00 18.75           C  
ATOM   1227  OG1 THR A 160      77.540  91.387 -12.068  1.00 21.53           O  
ATOM   1228  CG2 THR A 160      77.299  89.730 -13.810  1.00 16.67           C  
ATOM   1229  N   TYR A 161      74.741  90.715 -15.598  1.00 15.47           N  
ATOM   1230  CA  TYR A 161      73.963  89.888 -16.507  1.00 16.07           C  
ATOM   1231  C   TYR A 161      74.955  88.906 -17.122  1.00 17.13           C  
ATOM   1232  O   TYR A 161      75.977  89.323 -17.680  1.00 16.78           O  
ATOM   1233  CB  TYR A 161      73.333  90.723 -17.625  1.00 15.84           C  
ATOM   1234  CG  TYR A 161      72.078  91.452 -17.219  1.00 16.83           C  
ATOM   1235  CD1 TYR A 161      72.113  92.799 -16.872  1.00 17.55           C  
ATOM   1236  CD2 TYR A 161      70.850  90.788 -17.171  1.00 17.83           C  
ATOM   1237  CE1 TYR A 161      70.954  93.472 -16.486  1.00 18.12           C  
ATOM   1238  CE2 TYR A 161      69.689  91.447 -16.787  1.00 16.66           C  
ATOM   1239  CZ  TYR A 161      69.747  92.789 -16.445  1.00 20.79           C  
ATOM   1240  OH  TYR A 161      68.601  93.447 -16.051  1.00 21.47           O  
ATOM   1241  N   SER A 162      74.665  87.614 -17.011  1.00 15.13           N  
ATOM   1242  CA  SER A 162      75.542  86.587 -17.566  1.00 15.35           C  
ATOM   1243  C   SER A 162      74.805  85.706 -18.573  1.00 15.41           C  
ATOM   1244  O   SER A 162      73.730  85.183 -18.279  1.00 17.46           O  
ATOM   1245  CB  SER A 162      76.099  85.700 -16.447  1.00 14.28           C  
ATOM   1246  OG  SER A 162      76.743  86.471 -15.448  1.00 17.46           O  
ATOM   1247  N   PHE A 163      75.376  85.561 -19.764  1.00 13.91           N  
ATOM   1248  CA  PHE A 163      74.794  84.710 -20.794  1.00 15.75           C  
ATOM   1249  C   PHE A 163      75.675  83.464 -20.804  1.00 16.57           C  
ATOM   1250  O   PHE A 163      76.873  83.549 -21.068  1.00 16.30           O  
ATOM   1251  CB  PHE A 163      74.819  85.413 -22.153  1.00 16.32           C  
ATOM   1252  CG  PHE A 163      73.885  86.594 -22.239  1.00 18.89           C  
ATOM   1253  CD1 PHE A 163      74.229  87.816 -21.675  1.00 19.11           C  
ATOM   1254  CD2 PHE A 163      72.646  86.469 -22.862  1.00 20.04           C  
ATOM   1255  CE1 PHE A 163      73.352  88.901 -21.729  1.00 21.15           C  
ATOM   1256  CE2 PHE A 163      71.760  87.547 -22.921  1.00 19.82           C  
ATOM   1257  CZ  PHE A 163      72.114  88.764 -22.353  1.00 21.17           C  
ATOM   1258  N   VAL A 164      75.077  82.311 -20.516  1.00 16.58           N  
ATOM   1259  CA  VAL A 164      75.823  81.062 -20.419  1.00 18.29           C  
ATOM   1260  C   VAL A 164      75.427  80.012 -21.454  1.00 20.48           C  
ATOM   1261  O   VAL A 164      74.250  79.711 -21.621  1.00 19.35           O  
ATOM   1262  CB  VAL A 164      75.642  80.461 -19.001  1.00 18.96           C  
ATOM   1263  CG1 VAL A 164      76.567  79.266 -18.806  1.00 17.86           C  
ATOM   1264  CG2 VAL A 164      75.908  81.537 -17.946  1.00 19.16           C  
ATOM   1265  N   SER A 165      76.414  79.460 -22.151  1.00 22.35           N  
ATOM   1266  CA  SER A 165      76.143  78.430 -23.150  1.00 25.75           C  
ATOM   1267  C   SER A 165      75.941  77.104 -22.417  1.00 27.52           C  
ATOM   1268  O   SER A 165      76.469  76.917 -21.322  1.00 27.03           O  
ATOM   1269  CB  SER A 165      77.321  78.311 -24.120  1.00 26.74           C  
ATOM   1270  OG  SER A 165      78.504  77.957 -23.426  1.00 29.90           O  
ATOM   1271  N   GLU A 166      75.184  76.188 -23.015  1.00 30.11           N  
ATOM   1272  CA  GLU A 166      74.930  74.887 -22.393  1.00 33.86           C  
ATOM   1273  C   GLU A 166      76.185  74.017 -22.377  1.00 32.91           C  
ATOM   1274  O   GLU A 166      76.441  73.292 -21.414  1.00 33.44           O  
ATOM   1275  CB  GLU A 166      73.813  74.147 -23.135  1.00 39.14           C  
ATOM   1276  CG  GLU A 166      73.393  72.844 -22.464  1.00 46.37           C  
ATOM   1277  CD  GLU A 166      72.406  72.043 -23.298  1.00 50.43           C  
ATOM   1278  OE1 GLU A 166      72.791  71.577 -24.394  1.00 52.92           O  
ATOM   1279  OE2 GLU A 166      71.246  71.880 -22.859  1.00 52.02           O  
ATOM   1280  N   SER A 167      76.958  74.082 -23.454  1.00 29.66           N  
ATOM   1281  CA  SER A 167      78.186  73.309 -23.557  1.00 28.24           C  
ATOM   1282  C   SER A 167      79.295  74.221 -24.072  1.00 25.39           C  
ATOM   1283  O   SER A 167      79.024  75.271 -24.649  1.00 25.41           O  
ATOM   1284  CB  SER A 167      77.981  72.120 -24.498  1.00 28.95           C  
ATOM   1285  OG  SER A 167      77.483  72.549 -25.751  1.00 33.67           O  
ATOM   1286  N   PRO A 168      80.561  73.832 -23.866  1.00 24.38           N  
ATOM   1287  CA  PRO A 168      81.700  74.639 -24.315  1.00 22.34           C  
ATOM   1288  C   PRO A 168      81.712  75.033 -25.793  1.00 22.10           C  
ATOM   1289  O   PRO A 168      81.474  74.207 -26.670  1.00 21.48           O  
ATOM   1290  CB  PRO A 168      82.902  73.767 -23.955  1.00 23.26           C  
ATOM   1291  CG  PRO A 168      82.426  73.019 -22.746  1.00 25.05           C  
ATOM   1292  CD  PRO A 168      81.020  72.633 -23.142  1.00 23.97           C  
ATOM   1293  N   ILE A 169      81.984  76.307 -26.055  1.00 18.32           N  
ATOM   1294  CA  ILE A 169      82.086  76.807 -27.417  1.00 18.67           C  
ATOM   1295  C   ILE A 169      83.539  77.241 -27.575  1.00 18.88           C  
ATOM   1296  O   ILE A 169      83.917  78.322 -27.122  1.00 17.69           O  
ATOM   1297  CB  ILE A 169      81.178  78.029 -27.657  1.00 20.05           C  
ATOM   1298  CG1 ILE A 169      79.722  77.676 -27.331  1.00 22.47           C  
ATOM   1299  CG2 ILE A 169      81.307  78.481 -29.107  1.00 18.97           C  
ATOM   1300  CD1 ILE A 169      78.751  78.841 -27.494  1.00 23.64           C  
ATOM   1301  N   ASN A 170      84.348  76.400 -28.216  1.00 18.35           N  
ATOM   1302  CA  ASN A 170      85.770  76.688 -28.398  1.00 19.19           C  
ATOM   1303  C   ASN A 170      86.102  77.657 -29.521  1.00 20.31           C  
ATOM   1304  O   ASN A 170      87.142  78.319 -29.486  1.00 20.36           O  
ATOM   1305  CB  ASN A 170      86.552  75.390 -28.608  1.00 19.27           C  
ATOM   1306  CG  ASN A 170      86.550  74.512 -27.381  1.00 22.84           C  
ATOM   1307  OD1 ASN A 170      85.631  73.718 -27.171  1.00 23.51           O  
ATOM   1308  ND2 ASN A 170      87.573  74.661 -26.548  1.00 20.45           N  
ATOM   1309  N   SER A 171      85.238  77.722 -30.528  1.00 18.85           N  
ATOM   1310  CA  SER A 171      85.442  78.636 -31.642  1.00 20.10           C  
ATOM   1311  C   SER A 171      84.195  79.508 -31.693  1.00 19.96           C  
ATOM   1312  O   SER A 171      83.099  79.024 -31.965  1.00 20.00           O  
ATOM   1313  CB  SER A 171      85.612  77.865 -32.950  1.00 20.54           C  
ATOM   1314  OG  SER A 171      85.881  78.762 -34.013  1.00 26.42           O  
ATOM   1315  N   TYR A 172      84.365  80.796 -31.427  1.00 17.99           N  
ATOM   1316  CA  TYR A 172      83.234  81.708 -31.389  1.00 17.76           C  
ATOM   1317  C   TYR A 172      83.499  83.042 -32.063  1.00 17.99           C  
ATOM   1318  O   TYR A 172      84.607  83.564 -32.017  1.00 17.63           O  
ATOM   1319  CB  TYR A 172      82.851  81.970 -29.928  1.00 18.89           C  
ATOM   1320  CG  TYR A 172      81.750  82.992 -29.744  1.00 20.92           C  
ATOM   1321  CD1 TYR A 172      80.413  82.645 -29.932  1.00 22.02           C  
ATOM   1322  CD2 TYR A 172      82.049  84.315 -29.411  1.00 20.52           C  
ATOM   1323  CE1 TYR A 172      79.395  83.594 -29.792  1.00 23.01           C  
ATOM   1324  CE2 TYR A 172      81.044  85.268 -29.270  1.00 23.18           C  
ATOM   1325  CZ  TYR A 172      79.721  84.900 -29.463  1.00 23.90           C  
ATOM   1326  OH  TYR A 172      78.724  85.838 -29.331  1.00 28.61           O  
ATOM   1327  N   SER A 173      82.468  83.583 -32.700  1.00 17.05           N  
ATOM   1328  CA  SER A 173      82.568  84.891 -33.319  1.00 17.12           C  
ATOM   1329  C   SER A 173      81.158  85.452 -33.332  1.00 19.06           C  
ATOM   1330  O   SER A 173      80.178  84.699 -33.374  1.00 19.00           O  
ATOM   1331  CB  SER A 173      83.135  84.811 -34.744  1.00 18.55           C  
ATOM   1332  OG  SER A 173      82.168  84.363 -35.671  1.00 19.85           O  
ATOM   1333  N   GLY A 174      81.050  86.771 -33.267  1.00 18.26           N  
ATOM   1334  CA  GLY A 174      79.735  87.382 -33.278  1.00 19.46           C  
ATOM   1335  C   GLY A 174      79.794  88.858 -32.968  1.00 20.16           C  
ATOM   1336  O   GLY A 174      80.874  89.436 -32.834  1.00 19.61           O  
ATOM   1337  N   ASP A 175      78.623  89.473 -32.872  1.00 19.67           N  
ATOM   1338  CA  ASP A 175      78.523  90.886 -32.561  1.00 18.61           C  
ATOM   1339  C   ASP A 175      78.007  90.976 -31.133  1.00 19.17           C  
ATOM   1340  O   ASP A 175      76.834  90.711 -30.873  1.00 19.17           O  
ATOM   1341  CB  ASP A 175      77.549  91.562 -33.524  1.00 20.13           C  
ATOM   1342  CG  ASP A 175      77.471  93.057 -33.320  1.00 20.87           C  
ATOM   1343  OD1 ASP A 175      76.792  93.721 -34.129  1.00 24.96           O  
ATOM   1344  OD2 ASP A 175      78.079  93.570 -32.356  1.00 16.90           O  
ATOM   1345  N   ILE A 176      78.891  91.334 -30.208  1.00 17.87           N  
ATOM   1346  CA  ILE A 176      78.522  91.443 -28.804  1.00 18.74           C  
ATOM   1347  C   ILE A 176      77.430  92.486 -28.583  1.00 17.97           C  
ATOM   1348  O   ILE A 176      76.716  92.437 -27.582  1.00 17.96           O  
ATOM   1349  CB  ILE A 176      79.764  91.780 -27.935  1.00 19.19           C  
ATOM   1350  CG1 ILE A 176      80.724  90.589 -27.946  1.00 21.24           C  
ATOM   1351  CG2 ILE A 176      79.348  92.108 -26.501  1.00 20.18           C  
ATOM   1352  CD1 ILE A 176      81.988  90.809 -27.144  1.00 24.28           C  
ATOM   1353  N   ASN A 177      77.284  93.420 -29.520  1.00 16.84           N  
ATOM   1354  CA  ASN A 177      76.254  94.446 -29.377  1.00 17.76           C  
ATOM   1355  C   ASN A 177      74.875  93.785 -29.396  1.00 17.48           C  
ATOM   1356  O   ASN A 177      73.906  94.341 -28.884  1.00 18.50           O  
ATOM   1357  CB  ASN A 177      76.361  95.486 -30.500  1.00 19.08           C  
ATOM   1358  CG  ASN A 177      75.621  96.778 -30.174  1.00 22.86           C  
ATOM   1359  OD1 ASN A 177      75.678  97.270 -29.047  1.00 24.68           O  
ATOM   1360  ND2 ASN A 177      74.940  97.339 -31.164  1.00 24.35           N  
ATOM   1361  N   ALA A 178      74.787  92.596 -29.986  1.00 17.30           N  
ATOM   1362  CA  ALA A 178      73.513  91.883 -30.036  1.00 17.18           C  
ATOM   1363  C   ALA A 178      73.028  91.579 -28.617  1.00 17.26           C  
ATOM   1364  O   ALA A 178      71.824  91.544 -28.362  1.00 16.90           O  
ATOM   1365  CB  ALA A 178      73.656  90.595 -30.825  1.00 19.39           C  
ATOM   1366  N   PHE A 179      73.962  91.354 -27.694  1.00 15.92           N  
ATOM   1367  CA  PHE A 179      73.581  91.079 -26.313  1.00 15.61           C  
ATOM   1368  C   PHE A 179      73.051  92.344 -25.643  1.00 17.21           C  
ATOM   1369  O   PHE A 179      72.108  92.282 -24.856  1.00 15.38           O  
ATOM   1370  CB  PHE A 179      74.766  90.526 -25.516  1.00 15.32           C  
ATOM   1371  CG  PHE A 179      75.214  89.166 -25.968  1.00 17.35           C  
ATOM   1372  CD1 PHE A 179      76.202  89.027 -26.936  1.00 17.30           C  
ATOM   1373  CD2 PHE A 179      74.634  88.020 -25.432  1.00 18.01           C  
ATOM   1374  CE1 PHE A 179      76.609  87.762 -27.365  1.00 20.19           C  
ATOM   1375  CE2 PHE A 179      75.032  86.753 -25.853  1.00 18.65           C  
ATOM   1376  CZ  PHE A 179      76.020  86.623 -26.820  1.00 18.54           C  
ATOM   1377  N   PHE A 180      73.660  93.489 -25.943  1.00 15.55           N  
ATOM   1378  CA  PHE A 180      73.199  94.746 -25.357  1.00 17.55           C  
ATOM   1379  C   PHE A 180      71.818  95.070 -25.903  1.00 18.13           C  
ATOM   1380  O   PHE A 180      70.953  95.573 -25.186  1.00 18.72           O  
ATOM   1381  CB  PHE A 180      74.163  95.893 -25.683  1.00 16.64           C  
ATOM   1382  CG  PHE A 180      75.332  95.989 -24.745  1.00 17.44           C  
ATOM   1383  CD1 PHE A 180      75.132  96.188 -23.379  1.00 18.55           C  
ATOM   1384  CD2 PHE A 180      76.634  95.887 -25.222  1.00 19.62           C  
ATOM   1385  CE1 PHE A 180      76.212  96.283 -22.505  1.00 18.82           C  
ATOM   1386  CE2 PHE A 180      77.722  95.980 -24.354  1.00 20.05           C  
ATOM   1387  CZ  PHE A 180      77.511  96.178 -22.996  1.00 20.01           C  
ATOM   1388  N   SER A 181      71.619  94.779 -27.182  1.00 17.23           N  
ATOM   1389  CA  SER A 181      70.339  95.027 -27.822  1.00 19.39           C  
ATOM   1390  C   SER A 181      69.257  94.196 -27.129  1.00 18.66           C  
ATOM   1391  O   SER A 181      68.160  94.690 -26.849  1.00 17.97           O  
ATOM   1392  CB  SER A 181      70.420  94.666 -29.306  1.00 20.87           C  
ATOM   1393  OG  SER A 181      69.162  94.836 -29.930  1.00 28.80           O  
ATOM   1394  N   TYR A 182      69.567  92.935 -26.848  1.00 15.93           N  
ATOM   1395  CA  TYR A 182      68.605  92.073 -26.169  1.00 16.64           C  
ATOM   1396  C   TYR A 182      68.262  92.632 -24.787  1.00 17.49           C  
ATOM   1397  O   TYR A 182      67.089  92.684 -24.407  1.00 17.59           O  
ATOM   1398  CB  TYR A 182      69.154  90.646 -26.022  1.00 17.20           C  
ATOM   1399  CG  TYR A 182      68.383  89.815 -25.012  1.00 18.07           C  
ATOM   1400  CD1 TYR A 182      68.755  89.793 -23.667  1.00 16.63           C  
ATOM   1401  CD2 TYR A 182      67.237  89.113 -25.390  1.00 16.74           C  
ATOM   1402  CE1 TYR A 182      68.000  89.095 -22.720  1.00 18.07           C  
ATOM   1403  CE2 TYR A 182      66.474  88.415 -24.450  1.00 17.88           C  
ATOM   1404  CZ  TYR A 182      66.860  88.412 -23.120  1.00 17.06           C  
ATOM   1405  OH  TYR A 182      66.096  87.742 -22.188  1.00 18.09           O  
ATOM   1406  N   LEU A 183      69.286  93.040 -24.036  1.00 15.37           N  
ATOM   1407  CA  LEU A 183      69.086  93.585 -22.694  1.00 17.58           C  
ATOM   1408  C   LEU A 183      68.267  94.871 -22.703  1.00 18.19           C  
ATOM   1409  O   LEU A 183      67.448  95.101 -21.812  1.00 18.20           O  
ATOM   1410  CB  LEU A 183      70.435  93.856 -22.013  1.00 17.12           C  
ATOM   1411  CG  LEU A 183      71.262  92.630 -21.610  1.00 19.85           C  
ATOM   1412  CD1 LEU A 183      72.580  93.094 -21.000  1.00 19.22           C  
ATOM   1413  CD2 LEU A 183      70.479  91.775 -20.606  1.00 21.06           C  
ATOM   1414  N   THR A 184      68.500  95.709 -23.707  1.00 17.70           N  
ATOM   1415  CA  THR A 184      67.786  96.974 -23.829  1.00 19.32           C  
ATOM   1416  C   THR A 184      66.297  96.770 -24.101  1.00 21.42           C  
ATOM   1417  O   THR A 184      65.448  97.424 -23.497  1.00 22.04           O  
ATOM   1418  CB  THR A 184      68.383  97.827 -24.968  1.00 20.40           C  
ATOM   1419  OG1 THR A 184      69.758  98.111 -24.677  1.00 19.45           O  
ATOM   1420  CG2 THR A 184      67.618  99.143 -25.113  1.00 19.40           C  
ATOM   1421  N   GLN A 185      65.985  95.846 -25.001  1.00 21.22           N  
ATOM   1422  CA  GLN A 185      64.600  95.585 -25.371  1.00 23.80           C  
ATOM   1423  C   GLN A 185      63.842  94.594 -24.491  1.00 22.50           C  
ATOM   1424  O   GLN A 185      62.615  94.663 -24.408  1.00 23.25           O  
ATOM   1425  CB  GLN A 185      64.548  95.101 -26.821  1.00 26.56           C  
ATOM   1426  CG  GLN A 185      65.117  96.089 -27.820  1.00 32.06           C  
ATOM   1427  CD  GLN A 185      65.204  95.511 -29.217  1.00 37.87           C  
ATOM   1428  OE1 GLN A 185      64.199  95.090 -29.794  1.00 41.12           O  
ATOM   1429  NE2 GLN A 185      66.412  95.487 -29.772  1.00 41.33           N  
ATOM   1430  N   ASN A 186      64.557  93.689 -23.826  1.00 20.49           N  
ATOM   1431  CA  ASN A 186      63.905  92.675 -23.001  1.00 20.86           C  
ATOM   1432  C   ASN A 186      64.137  92.714 -21.495  1.00 19.40           C  
ATOM   1433  O   ASN A 186      63.415  92.051 -20.751  1.00 20.18           O  
ATOM   1434  CB  ASN A 186      64.280  91.275 -23.501  1.00 21.73           C  
ATOM   1435  CG  ASN A 186      63.926  91.062 -24.954  1.00 25.47           C  
ATOM   1436  OD1 ASN A 186      64.678  91.439 -25.856  1.00 27.28           O  
ATOM   1437  ND2 ASN A 186      62.769  90.459 -25.192  1.00 27.01           N  
ATOM   1438  N   GLN A 187      65.139  93.458 -21.035  1.00 17.79           N  
ATOM   1439  CA  GLN A 187      65.407  93.519 -19.600  1.00 18.26           C  
ATOM   1440  C   GLN A 187      65.546  94.955 -19.099  1.00 18.87           C  
ATOM   1441  O   GLN A 187      66.136  95.198 -18.047  1.00 21.26           O  
ATOM   1442  CB  GLN A 187      66.672  92.717 -19.259  1.00 18.10           C  
ATOM   1443  CG  GLN A 187      66.659  91.259 -19.757  1.00 18.07           C  
ATOM   1444  CD  GLN A 187      65.600  90.384 -19.089  1.00 18.86           C  
ATOM   1445  OE1 GLN A 187      65.334  89.263 -19.534  1.00 20.15           O  
ATOM   1446  NE2 GLN A 187      65.006  90.883 -18.014  1.00 13.60           N  
ATOM   1447  N   GLY A 188      65.005  95.896 -19.866  1.00 18.56           N  
ATOM   1448  CA  GLY A 188      65.043  97.299 -19.491  1.00 20.57           C  
ATOM   1449  C   GLY A 188      66.400  97.931 -19.233  1.00 20.76           C  
ATOM   1450  O   GLY A 188      66.507  98.840 -18.414  1.00 20.34           O  
ATOM   1451  N   PHE A 189      67.437  97.470 -19.925  1.00 19.78           N  
ATOM   1452  CA  PHE A 189      68.775  98.031 -19.739  1.00 20.13           C  
ATOM   1453  C   PHE A 189      68.808  99.493 -20.205  1.00 19.41           C  
ATOM   1454  O   PHE A 189      68.392  99.801 -21.317  1.00 19.48           O  
ATOM   1455  CB  PHE A 189      69.800  97.195 -20.516  1.00 20.03           C  
ATOM   1456  CG  PHE A 189      71.217  97.666 -20.356  1.00 20.92           C  
ATOM   1457  CD1 PHE A 189      71.787  98.529 -21.283  1.00 22.11           C  
ATOM   1458  CD2 PHE A 189      71.982  97.250 -19.269  1.00 21.83           C  
ATOM   1459  CE1 PHE A 189      73.104  98.971 -21.132  1.00 22.14           C  
ATOM   1460  CE2 PHE A 189      73.295  97.687 -19.108  1.00 21.90           C  
ATOM   1461  CZ  PHE A 189      73.856  98.549 -20.043  1.00 21.30           C  
ATOM   1462  N   PRO A 190      69.305 100.411 -19.354  1.00 20.47           N  
ATOM   1463  CA  PRO A 190      69.382 101.841 -19.687  1.00 21.81           C  
ATOM   1464  C   PRO A 190      70.536 102.183 -20.630  1.00 23.29           C  
ATOM   1465  O   PRO A 190      71.497 102.848 -20.240  1.00 24.18           O  
ATOM   1466  CB  PRO A 190      69.536 102.496 -18.320  1.00 22.69           C  
ATOM   1467  CG  PRO A 190      70.396 101.509 -17.593  1.00 22.58           C  
ATOM   1468  CD  PRO A 190      69.770 100.169 -17.974  1.00 20.85           C  
ATOM   1469  N   ALA A 191      70.416 101.743 -21.876  1.00 23.88           N  
ATOM   1470  CA  ALA A 191      71.451 101.954 -22.881  1.00 24.35           C  
ATOM   1471  C   ALA A 191      71.825 103.406 -23.169  1.00 26.61           C  
ATOM   1472  O   ALA A 191      72.988 103.702 -23.461  1.00 24.26           O  
ATOM   1473  CB  ALA A 191      71.050 101.265 -24.172  1.00 22.77           C  
ATOM   1474  N   SER A 192      70.856 104.311 -23.084  1.00 26.51           N  
ATOM   1475  CA  SER A 192      71.121 105.715 -23.381  1.00 28.04           C  
ATOM   1476  C   SER A 192      71.790 106.502 -22.259  1.00 28.38           C  
ATOM   1477  O   SER A 192      72.090 107.683 -22.425  1.00 29.20           O  
ATOM   1478  CB  SER A 192      69.823 106.414 -23.793  1.00 29.23           C  
ATOM   1479  OG  SER A 192      68.861 106.329 -22.760  1.00 31.87           O  
ATOM   1480  N   SER A 193      72.030 105.860 -21.121  1.00 27.42           N  
ATOM   1481  CA  SER A 193      72.672 106.542 -20.005  1.00 28.02           C  
ATOM   1482  C   SER A 193      73.836 105.740 -19.421  1.00 26.61           C  
ATOM   1483  O   SER A 193      74.315 106.034 -18.326  1.00 26.49           O  
ATOM   1484  CB  SER A 193      71.645 106.844 -18.908  1.00 29.60           C  
ATOM   1485  OG  SER A 193      71.048 105.657 -18.421  1.00 34.12           O  
ATOM   1486  N   GLN A 194      74.291 104.732 -20.159  1.00 24.65           N  
ATOM   1487  CA  GLN A 194      75.406 103.894 -19.715  1.00 23.58           C  
ATOM   1488  C   GLN A 194      76.529 103.874 -20.751  1.00 22.11           C  
ATOM   1489  O   GLN A 194      76.288 103.620 -21.930  1.00 21.23           O  
ATOM   1490  CB  GLN A 194      74.926 102.459 -19.464  1.00 23.60           C  
ATOM   1491  CG  GLN A 194      74.048 102.299 -18.239  1.00 22.85           C  
ATOM   1492  CD  GLN A 194      74.826 102.421 -16.944  1.00 24.95           C  
ATOM   1493  OE1 GLN A 194      74.357 103.027 -15.979  1.00 26.37           O  
ATOM   1494  NE2 GLN A 194      76.014 101.829 -16.909  1.00 21.42           N  
ATOM   1495  N   TYR A 195      77.755 104.142 -20.306  1.00 21.28           N  
ATOM   1496  CA  TYR A 195      78.912 104.133 -21.198  1.00 21.31           C  
ATOM   1497  C   TYR A 195      79.638 102.791 -21.150  1.00 19.39           C  
ATOM   1498  O   TYR A 195      79.847 102.239 -20.073  1.00 18.40           O  
ATOM   1499  CB  TYR A 195      79.927 105.213 -20.802  1.00 22.68           C  
ATOM   1500  CG  TYR A 195      79.461 106.637 -20.981  1.00 26.57           C  
ATOM   1501  CD1 TYR A 195      78.650 107.255 -20.027  1.00 28.02           C  
ATOM   1502  CD2 TYR A 195      79.830 107.368 -22.107  1.00 27.93           C  
ATOM   1503  CE1 TYR A 195      78.220 108.567 -20.193  1.00 30.25           C  
ATOM   1504  CE2 TYR A 195      79.405 108.680 -22.282  1.00 30.53           C  
ATOM   1505  CZ  TYR A 195      78.603 109.272 -21.323  1.00 31.29           C  
ATOM   1506  OH  TYR A 195      78.180 110.568 -21.501  1.00 35.70           O  
ATOM   1507  N   LEU A 196      80.022 102.269 -22.310  1.00 19.26           N  
ATOM   1508  CA  LEU A 196      80.783 101.025 -22.346  1.00 18.57           C  
ATOM   1509  C   LEU A 196      82.213 101.457 -22.013  1.00 18.23           C  
ATOM   1510  O   LEU A 196      82.794 102.278 -22.724  1.00 19.70           O  
ATOM   1511  CB  LEU A 196      80.730 100.394 -23.739  1.00 17.38           C  
ATOM   1512  CG  LEU A 196      81.640  99.177 -23.935  1.00 16.83           C  
ATOM   1513  CD1 LEU A 196      81.304  98.107 -22.902  1.00 15.72           C  
ATOM   1514  CD2 LEU A 196      81.483  98.640 -25.347  1.00 17.72           C  
ATOM   1515  N   ILE A 197      82.784 100.914 -20.942  1.00 18.53           N  
ATOM   1516  CA  ILE A 197      84.126 101.323 -20.538  1.00 18.89           C  
ATOM   1517  C   ILE A 197      85.224 100.265 -20.545  1.00 19.62           C  
ATOM   1518  O   ILE A 197      86.395 100.597 -20.369  1.00 18.66           O  
ATOM   1519  CB  ILE A 197      84.101 101.965 -19.130  1.00 20.03           C  
ATOM   1520  CG1 ILE A 197      83.662 100.933 -18.093  1.00 21.84           C  
ATOM   1521  CG2 ILE A 197      83.146 103.159 -19.120  1.00 21.47           C  
ATOM   1522  CD1 ILE A 197      83.606 101.473 -16.673  1.00 23.13           C  
ATOM   1523  N   ASN A 198      84.868  99.001 -20.743  1.00 18.58           N  
ATOM   1524  CA  ASN A 198      85.890  97.957 -20.748  1.00 18.91           C  
ATOM   1525  C   ASN A 198      85.397  96.703 -21.459  1.00 17.47           C  
ATOM   1526  O   ASN A 198      84.218  96.364 -21.388  1.00 16.57           O  
ATOM   1527  CB  ASN A 198      86.292  97.612 -19.309  1.00 21.02           C  
ATOM   1528  CG  ASN A 198      87.633  96.899 -19.229  1.00 26.51           C  
ATOM   1529  OD1 ASN A 198      88.010  96.384 -18.181  1.00 30.91           O  
ATOM   1530  ND2 ASN A 198      88.360  96.876 -20.336  1.00 28.50           N  
ATOM   1531  N   LEU A 199      86.312  96.027 -22.147  1.00 15.71           N  
ATOM   1532  CA  LEU A 199      85.995  94.803 -22.875  1.00 15.14           C  
ATOM   1533  C   LEU A 199      87.207  93.888 -22.741  1.00 15.47           C  
ATOM   1534  O   LEU A 199      88.298  94.221 -23.210  1.00 14.46           O  
ATOM   1535  CB  LEU A 199      85.729  95.113 -24.352  1.00 15.43           C  
ATOM   1536  CG  LEU A 199      85.065  94.039 -25.232  1.00 18.41           C  
ATOM   1537  CD1 LEU A 199      84.809  94.612 -26.626  1.00 18.89           C  
ATOM   1538  CD2 LEU A 199      85.943  92.808 -25.332  1.00 19.44           C  
ATOM   1539  N   GLN A 200      87.010  92.744 -22.092  1.00 14.46           N  
ATOM   1540  CA  GLN A 200      88.079  91.776 -21.878  1.00 14.22           C  
ATOM   1541  C   GLN A 200      87.594  90.350 -22.095  1.00 13.24           C  
ATOM   1542  O   GLN A 200      86.393  90.079 -22.105  1.00 12.43           O  
ATOM   1543  CB  GLN A 200      88.612  91.878 -20.449  1.00 17.48           C  
ATOM   1544  CG  GLN A 200      89.116  93.245 -20.068  1.00 22.18           C  
ATOM   1545  CD  GLN A 200      89.511  93.310 -18.610  1.00 24.65           C  
ATOM   1546  OE1 GLN A 200      88.724  92.962 -17.730  1.00 26.13           O  
ATOM   1547  NE2 GLN A 200      90.732  93.760 -18.345  1.00 27.81           N  
ATOM   1548  N   PHE A 201      88.543  89.438 -22.261  1.00 12.40           N  
ATOM   1549  CA  PHE A 201      88.222  88.034 -22.449  1.00 12.45           C  
ATOM   1550  C   PHE A 201      89.299  87.204 -21.778  1.00 12.16           C  
ATOM   1551  O   PHE A 201      90.488  87.467 -21.944  1.00 13.39           O  
ATOM   1552  CB  PHE A 201      88.145  87.666 -23.934  1.00 12.99           C  
ATOM   1553  CG  PHE A 201      88.034  86.181 -24.179  1.00 12.47           C  
ATOM   1554  CD1 PHE A 201      89.175  85.408 -24.395  1.00 13.55           C  
ATOM   1555  CD2 PHE A 201      86.796  85.550 -24.133  1.00 11.75           C  
ATOM   1556  CE1 PHE A 201      89.082  84.025 -24.559  1.00 13.70           C  
ATOM   1557  CE2 PHE A 201      86.687  84.168 -24.294  1.00 13.85           C  
ATOM   1558  CZ  PHE A 201      87.826  83.402 -24.507  1.00 12.94           C  
ATOM   1559  N   GLY A 202      88.880  86.202 -21.016  1.00 12.58           N  
ATOM   1560  CA  GLY A 202      89.850  85.365 -20.341  1.00 13.03           C  
ATOM   1561  C   GLY A 202      89.191  84.250 -19.562  1.00 13.91           C  
ATOM   1562  O   GLY A 202      88.092  83.807 -19.902  1.00 14.12           O  
ATOM   1563  N   THR A 203      89.865  83.796 -18.511  1.00 12.22           N  
ATOM   1564  CA  THR A 203      89.339  82.716 -17.695  1.00 11.73           C  
ATOM   1565  C   THR A 203      89.406  83.082 -16.220  1.00 14.42           C  
ATOM   1566  O   THR A 203      90.404  83.634 -15.753  1.00 14.42           O  
ATOM   1567  CB  THR A 203      90.133  81.394 -17.935  1.00 12.62           C  
ATOM   1568  OG1 THR A 203      89.604  80.348 -17.106  1.00 12.98           O  
ATOM   1569  CG2 THR A 203      91.616  81.588 -17.612  1.00 11.51           C  
ATOM   1570  N   GLU A 204      88.320  82.811 -15.503  1.00 14.44           N  
ATOM   1571  CA  GLU A 204      88.279  83.060 -14.068  1.00 15.11           C  
ATOM   1572  C   GLU A 204      88.620  81.724 -13.431  1.00 15.96           C  
ATOM   1573  O   GLU A 204      87.905  80.746 -13.641  1.00 14.27           O  
ATOM   1574  CB  GLU A 204      86.880  83.464 -13.605  1.00 17.95           C  
ATOM   1575  CG  GLU A 204      86.422  84.836 -14.034  1.00 22.62           C  
ATOM   1576  CD  GLU A 204      85.130  85.231 -13.344  1.00 26.67           C  
ATOM   1577  OE1 GLU A 204      85.100  86.305 -12.710  1.00 28.91           O  
ATOM   1578  OE2 GLU A 204      84.148  84.463 -13.431  1.00 26.41           O  
ATOM   1579  N   ALA A 205      89.704  81.687 -12.662  1.00 14.57           N  
ATOM   1580  CA  ALA A 205      90.135  80.465 -11.997  1.00 16.00           C  
ATOM   1581  C   ALA A 205      89.773  80.501 -10.514  1.00 17.39           C  
ATOM   1582  O   ALA A 205      90.071  81.478  -9.820  1.00 18.59           O  
ATOM   1583  CB  ALA A 205      91.639  80.290 -12.162  1.00 16.65           C  
ATOM   1584  N   PHE A 206      89.134  79.431 -10.041  1.00 16.26           N  
ATOM   1585  CA  PHE A 206      88.721  79.302  -8.643  1.00 17.69           C  
ATOM   1586  C   PHE A 206      89.633  78.319  -7.897  1.00 18.17           C  
ATOM   1587  O   PHE A 206      90.369  78.709  -6.995  1.00 18.41           O  
ATOM   1588  CB  PHE A 206      87.270  78.812  -8.571  1.00 18.16           C  
ATOM   1589  CG  PHE A 206      86.265  79.790  -9.126  1.00 19.67           C  
ATOM   1590  CD1 PHE A 206      85.494  80.578  -8.273  1.00 20.20           C  
ATOM   1591  CD2 PHE A 206      86.086  79.918 -10.501  1.00 20.32           C  
ATOM   1592  CE1 PHE A 206      84.555  81.478  -8.782  1.00 22.57           C  
ATOM   1593  CE2 PHE A 206      85.150  80.815 -11.022  1.00 21.21           C  
ATOM   1594  CZ  PHE A 206      84.383  81.595 -10.160  1.00 22.41           C  
ATOM   1595  N   THR A 207      89.567  77.042  -8.266  1.00 18.34           N  
ATOM   1596  CA  THR A 207      90.402  76.010  -7.648  1.00 18.89           C  
ATOM   1597  C   THR A 207      90.702  74.908  -8.654  1.00 18.75           C  
ATOM   1598  O   THR A 207      89.974  74.736  -9.637  1.00 18.37           O  
ATOM   1599  CB  THR A 207      89.713  75.345  -6.424  1.00 20.52           C  
ATOM   1600  OG1 THR A 207      88.463  74.780  -6.830  1.00 24.07           O  
ATOM   1601  CG2 THR A 207      89.476  76.358  -5.310  1.00 20.19           C  
ATOM   1602  N   GLY A 208      91.772  74.161  -8.401  1.00 17.48           N  
ATOM   1603  CA  GLY A 208      92.147  73.073  -9.286  1.00 18.80           C  
ATOM   1604  C   GLY A 208      93.505  73.300  -9.920  1.00 19.47           C  
ATOM   1605  O   GLY A 208      94.161  74.304  -9.645  1.00 20.87           O  
ATOM   1606  N   GLY A 209      93.937  72.364 -10.760  1.00 19.32           N  
ATOM   1607  CA  GLY A 209      95.219  72.509 -11.420  1.00 20.27           C  
ATOM   1608  C   GLY A 209      96.186  71.385 -11.105  1.00 21.14           C  
ATOM   1609  O   GLY A 209      95.919  70.572 -10.227  1.00 22.14           O  
ATOM   1610  N   PRO A 210      97.329  71.317 -11.803  1.00 21.58           N  
ATOM   1611  CA  PRO A 210      97.736  72.250 -12.861  1.00 20.49           C  
ATOM   1612  C   PRO A 210      96.853  72.211 -14.108  1.00 19.21           C  
ATOM   1613  O   PRO A 210      96.464  71.145 -14.587  1.00 19.38           O  
ATOM   1614  CB  PRO A 210      99.178  71.833 -13.154  1.00 21.59           C  
ATOM   1615  CG  PRO A 210      99.162  70.355 -12.848  1.00 24.41           C  
ATOM   1616  CD  PRO A 210      98.366  70.295 -11.573  1.00 21.59           C  
ATOM   1617  N   ALA A 211      96.533  73.389 -14.625  1.00 16.74           N  
ATOM   1618  CA  ALA A 211      95.702  73.494 -15.813  1.00 14.94           C  
ATOM   1619  C   ALA A 211      96.283  74.557 -16.730  1.00 15.36           C  
ATOM   1620  O   ALA A 211      96.981  75.460 -16.274  1.00 15.38           O  
ATOM   1621  CB  ALA A 211      94.281  73.860 -15.421  1.00 15.96           C  
ATOM   1622  N   THR A 212      95.996  74.441 -18.022  1.00 14.42           N  
ATOM   1623  CA  THR A 212      96.482  75.403 -19.002  1.00 14.68           C  
ATOM   1624  C   THR A 212      95.329  75.872 -19.880  1.00 15.50           C  
ATOM   1625  O   THR A 212      94.601  75.057 -20.451  1.00 16.10           O  
ATOM   1626  CB  THR A 212      97.575  74.792 -19.913  1.00 17.27           C  
ATOM   1627  OG1 THR A 212      98.699  74.404 -19.119  1.00 18.29           O  
ATOM   1628  CG2 THR A 212      98.038  75.812 -20.962  1.00 16.40           C  
ATOM   1629  N   PHE A 213      95.163  77.188 -19.960  1.00 14.78           N  
ATOM   1630  CA  PHE A 213      94.127  77.809 -20.772  1.00 13.13           C  
ATOM   1631  C   PHE A 213      94.874  78.468 -21.920  1.00 14.36           C  
ATOM   1632  O   PHE A 213      95.795  79.253 -21.696  1.00 13.77           O  
ATOM   1633  CB  PHE A 213      93.375  78.869 -19.963  1.00 12.85           C  
ATOM   1634  CG  PHE A 213      92.367  79.648 -20.767  1.00 12.26           C  
ATOM   1635  CD1 PHE A 213      91.221  79.027 -21.273  1.00 13.20           C  
ATOM   1636  CD2 PHE A 213      92.557  81.005 -21.011  1.00 12.20           C  
ATOM   1637  CE1 PHE A 213      90.277  79.757 -22.010  1.00 13.81           C  
ATOM   1638  CE2 PHE A 213      91.624  81.746 -21.746  1.00 12.60           C  
ATOM   1639  CZ  PHE A 213      90.482  81.122 -22.246  1.00 13.57           C  
ATOM   1640  N   THR A 214      94.486  78.146 -23.146  1.00 12.77           N  
ATOM   1641  CA  THR A 214      95.161  78.697 -24.308  1.00 14.57           C  
ATOM   1642  C   THR A 214      94.230  79.456 -25.236  1.00 14.77           C  
ATOM   1643  O   THR A 214      93.163  78.967 -25.596  1.00 15.05           O  
ATOM   1644  CB  THR A 214      95.852  77.577 -25.116  1.00 16.11           C  
ATOM   1645  OG1 THR A 214      96.830  76.930 -24.293  1.00 15.35           O  
ATOM   1646  CG2 THR A 214      96.531  78.146 -26.359  1.00 15.97           C  
ATOM   1647  N   VAL A 215      94.641  80.662 -25.608  1.00 15.13           N  
ATOM   1648  CA  VAL A 215      93.868  81.477 -26.532  1.00 13.86           C  
ATOM   1649  C   VAL A 215      94.667  81.505 -27.831  1.00 16.16           C  
ATOM   1650  O   VAL A 215      95.667  82.221 -27.941  1.00 14.62           O  
ATOM   1651  CB  VAL A 215      93.690  82.908 -26.005  1.00 14.66           C  
ATOM   1652  CG1 VAL A 215      92.970  83.760 -27.047  1.00 17.40           C  
ATOM   1653  CG2 VAL A 215      92.898  82.885 -24.702  1.00 15.41           C  
ATOM   1654  N   ASP A 216      94.234  80.702 -28.801  1.00 17.04           N  
ATOM   1655  CA  ASP A 216      94.908  80.611 -30.096  1.00 20.23           C  
ATOM   1656  C   ASP A 216      94.884  81.935 -30.835  1.00 20.59           C  
ATOM   1657  O   ASP A 216      95.833  82.286 -31.532  1.00 20.65           O  
ATOM   1658  CB  ASP A 216      94.257  79.529 -30.956  1.00 22.11           C  
ATOM   1659  CG  ASP A 216      94.335  78.156 -30.315  1.00 28.20           C  
ATOM   1660  OD1 ASP A 216      95.458  77.698 -30.029  1.00 27.85           O  
ATOM   1661  OD2 ASP A 216      93.272  77.535 -30.094  1.00 35.03           O  
ATOM   1662  N   ASN A 217      93.783  82.661 -30.695  1.00 20.26           N  
ATOM   1663  CA  ASN A 217      93.652  83.963 -31.330  1.00 20.10           C  
ATOM   1664  C   ASN A 217      92.432  84.666 -30.764  1.00 18.84           C  
ATOM   1665  O   ASN A 217      91.436  84.024 -30.428  1.00 18.93           O  
ATOM   1666  CB  ASN A 217      93.502  83.828 -32.849  1.00 23.25           C  
ATOM   1667  CG  ASN A 217      93.623  85.164 -33.562  1.00 25.66           C  
ATOM   1668  OD1 ASN A 217      92.688  85.625 -34.218  1.00 29.02           O  
ATOM   1669  ND2 ASN A 217      94.779  85.798 -33.428  1.00 27.02           N  
ATOM   1670  N   TRP A 218      92.521  85.984 -30.651  1.00 15.78           N  
ATOM   1671  CA  TRP A 218      91.419  86.780 -30.130  1.00 15.12           C  
ATOM   1672  C   TRP A 218      91.422  88.146 -30.790  1.00 14.98           C  
ATOM   1673  O   TRP A 218      92.459  88.808 -30.854  1.00 15.60           O  
ATOM   1674  CB  TRP A 218      91.557  86.971 -28.619  1.00 13.81           C  
ATOM   1675  CG  TRP A 218      90.402  87.710 -28.009  1.00 14.52           C  
ATOM   1676  CD1 TRP A 218      89.137  87.234 -27.812  1.00 13.28           C  
ATOM   1677  CD2 TRP A 218      90.408  89.055 -27.507  1.00 13.22           C  
ATOM   1678  NE1 TRP A 218      88.354  88.196 -27.215  1.00 14.70           N  
ATOM   1679  CE2 TRP A 218      89.109  89.323 -27.015  1.00 14.71           C  
ATOM   1680  CE3 TRP A 218      91.385  90.058 -27.422  1.00 13.01           C  
ATOM   1681  CZ2 TRP A 218      88.760  90.555 -26.444  1.00 15.10           C  
ATOM   1682  CZ3 TRP A 218      91.040  91.283 -26.855  1.00 13.27           C  
ATOM   1683  CH2 TRP A 218      89.735  91.519 -26.372  1.00 13.91           C  
ATOM   1684  N   THR A 219      90.264  88.557 -31.291  1.00 13.55           N  
ATOM   1685  CA  THR A 219      90.128  89.867 -31.911  1.00 14.37           C  
ATOM   1686  C   THR A 219      88.855  90.488 -31.348  1.00 14.85           C  
ATOM   1687  O   THR A 219      87.925  89.777 -30.960  1.00 13.27           O  
ATOM   1688  CB  THR A 219      89.967  89.784 -33.448  1.00 13.99           C  
ATOM   1689  OG1 THR A 219      88.721  89.149 -33.761  1.00 15.52           O  
ATOM   1690  CG2 THR A 219      91.105  88.993 -34.068  1.00 14.03           C  
ATOM   1691  N   ALA A 220      88.821  91.813 -31.300  1.00 15.06           N  
ATOM   1692  CA  ALA A 220      87.653  92.528 -30.805  1.00 16.33           C  
ATOM   1693  C   ALA A 220      87.783  93.996 -31.168  1.00 17.02           C  
ATOM   1694  O   ALA A 220      88.881  94.544 -31.200  1.00 17.42           O  
ATOM   1695  CB  ALA A 220      87.527  92.373 -29.291  1.00 17.14           C  
ATOM   1696  N   SER A 221      86.650  94.622 -31.450  1.00 17.38           N  
ATOM   1697  CA  SER A 221      86.621  96.028 -31.807  1.00 21.12           C  
ATOM   1698  C   SER A 221      85.293  96.618 -31.350  1.00 20.17           C  
ATOM   1699  O   SER A 221      84.304  95.900 -31.221  1.00 20.49           O  
ATOM   1700  CB  SER A 221      86.761  96.182 -33.324  1.00 23.16           C  
ATOM   1701  OG  SER A 221      86.700  97.545 -33.698  1.00 33.95           O  
ATOM   1702  N   VAL A 222      85.280  97.918 -31.083  1.00 21.37           N  
ATOM   1703  CA  VAL A 222      84.056  98.600 -30.670  1.00 22.17           C  
ATOM   1704  C   VAL A 222      83.852  99.755 -31.642  1.00 24.24           C  
ATOM   1705  O   VAL A 222      84.649 100.693 -31.677  1.00 23.68           O  
ATOM   1706  CB  VAL A 222      84.153  99.150 -29.229  1.00 21.06           C  
ATOM   1707  CG1 VAL A 222      82.885  99.924 -28.882  1.00 22.42           C  
ATOM   1708  CG2 VAL A 222      84.346  98.009 -28.250  1.00 20.25           C  
ATOM   1709  N   ASN A 223      82.792  99.668 -32.438  1.00 24.97           N  
ATOM   1710  CA  ASN A 223      82.479 100.684 -33.435  1.00 29.09           C  
ATOM   1711  C   ASN A 223      81.294 101.548 -33.014  1.00 31.26           C  
ATOM   1712  O   ASN A 223      81.377 102.783 -33.184  1.00 34.53           O  
ATOM   1713  CB  ASN A 223      82.180 100.005 -34.771  1.00 31.03           C  
ATOM   1714  CG  ASN A 223      83.334  99.150 -35.257  1.00 33.82           C  
ATOM   1715  OD1 ASN A 223      83.130  98.103 -35.873  1.00 36.11           O  
ATOM   1716  ND2 ASN A 223      84.558  99.598 -34.990  1.00 34.88           N  
ATOM   1717  OXT ASN A 223      80.290 100.984 -32.531  1.00 31.51           O  
TER    1718      ASN A 223                                                      
HETATM 1719  O   HOH A 300      91.349  77.959 -17.021  1.00 15.18           O  
HETATM 1720  O   HOH A 301      74.881  86.974 -13.620  1.00 18.55           O  
HETATM 1721  O   HOH A 302      92.856  83.392 -14.648  1.00 15.24           O  
HETATM 1722  O   HOH A 303      89.100  70.512 -23.094  1.00 21.26           O  
HETATM 1723  O   HOH A 304      86.417  71.799 -22.737  1.00 26.14           O  
HETATM 1724  O   HOH A 305      92.741  69.690 -11.276  1.00 21.45           O  
HETATM 1725  O   HOH A 306      66.166  92.043 -15.711  1.00 20.94           O  
HETATM 1726  O   HOH A 307      85.673  71.793 -25.388  1.00 32.02           O  
HETATM 1727  O   HOH A 308      80.179  74.893 -20.791  1.00 26.42           O  
HETATM 1728  O   HOH A 309      69.704  90.671 -29.890  1.00 26.41           O  
HETATM 1729  O   HOH A 310     102.244  83.210  -9.669  1.00 25.24           O  
HETATM 1730  O   HOH A 311      94.276  97.022 -24.423  1.00 24.65           O  
HETATM 1731  O   HOH A 312      98.405  80.892 -27.882  1.00 26.23           O  
HETATM 1732  O   HOH A 313      68.483  96.104 -16.761  1.00 29.98           O  
HETATM 1733  O   HOH A 314      88.895  97.736 -22.490  1.00 31.58           O  
HETATM 1734  O   HOH A 315      86.772  91.128 -34.500  1.00 27.37           O  
HETATM 1735  O   HOH A 316      83.524  73.518 -28.783  1.00 33.94           O  
HETATM 1736  O   HOH A 317      86.419 104.738 -17.627  1.00 34.59           O  
HETATM 1737  O   HOH A 318      93.179  92.992 -16.029  1.00 27.92           O  
HETATM 1738  O   HOH A 319      80.251  81.323 -33.557  1.00 34.32           O  
HETATM 1739  O   HOH A 320      90.347  96.691 -32.267  1.00 31.03           O  
HETATM 1740  O   HOH A 321      75.107 108.711 -17.850  1.00 33.87           O  
HETATM 1741  O   HOH A 322     104.364  89.066 -29.831  1.00 33.56           O  
HETATM 1742  O   HOH A 323     104.801  95.185 -26.382  1.00 36.80           O  
HETATM 1743  O   HOH A 324      78.373  85.715 -13.142  1.00 28.80           O  
HETATM 1744  O   HOH A 325      88.914 101.845 -23.857  1.00 36.64           O  
HETATM 1745  O   HOH A 326      78.905 105.559 -12.577  1.00 37.68           O  
HETATM 1746  O   HOH A 327      74.079  81.771  -8.179  1.00 33.51           O  
HETATM 1747  O   HOH A 328      76.436  84.873 -30.343  1.00 32.05           O  
HETATM 1748  O   HOH A 329      81.827  86.544 -37.450  1.00 28.51           O  
HETATM 1749  O   HOH A 330      69.083  87.715  -8.648  1.00 36.27           O  
HETATM 1750  O   HOH A 331      61.966  84.167 -19.120  1.00 31.57           O  
HETATM 1751  O   HOH A 332      73.587  98.851 -28.264  1.00 34.83           O  
HETATM 1752  O   HOH A 333      74.941  95.670 -33.602  1.00 32.60           O  
HETATM 1753  O   HOH A 334      85.742  76.660  -6.013  1.00 44.57           O  
HETATM 1754  O   HOH A 335      96.495  93.489 -14.995  1.00 35.17           O  
HETATM 1755  O   HOH A 336      70.845  98.929 -27.107  1.00 31.77           O  
HETATM 1756  O   HOH A 337      93.986  88.802  -2.918  1.00 42.87           O  
HETATM 1757  O   HOH A 338      91.631  92.959 -34.750  1.00 34.27           O  
HETATM 1758  O   HOH A 339      84.381  70.087 -15.234  1.00 28.67           O  
HETATM 1759  O   HOH A 340      99.506  76.351 -24.899  1.00 36.00           O  
HETATM 1760  O   HOH A 341      98.821  88.892 -33.310  1.00 38.30           O  
HETATM 1761  O   HOH A 342      65.885 100.210 -21.919  1.00 40.09           O  
HETATM 1762  O   HOH A 343      68.821  79.841 -11.429  1.00 39.87           O  
HETATM 1763  O   HOH A 344      93.395  87.951 -36.564  1.00 41.67           O  
HETATM 1764  O   HOH A 345     100.330  97.968 -32.007  1.00 37.11           O  
HETATM 1765  O   HOH A 346      88.989 100.386 -21.123  1.00 41.76           O  
HETATM 1766  O   HOH A 347      63.850  86.772 -23.012  1.00 38.26           O  
HETATM 1767  O   HOH A 348     106.491  88.479 -13.696  1.00 32.23           O  
HETATM 1768  O   HOH A 349      67.931 103.338 -23.379  1.00 51.36           O  
HETATM 1769  O   HOH A 350      98.804  68.341 -22.427  1.00 37.48           O  
HETATM 1770  O   HOH A 351     100.400  80.869  -2.635  1.00 47.42           O  
HETATM 1771  O   HOH A 352      87.541  99.493 -31.577  1.00 40.05           O  
HETATM 1772  O   HOH A 353     109.372  88.416 -19.745  1.00 36.03           O  
HETATM 1773  O   HOH A 354      68.446  97.858 -14.925  1.00 37.19           O  
HETATM 1774  O   HOH A 355      77.477  83.971 -32.831  1.00 38.71           O  
HETATM 1775  O   HOH A 356     104.259  77.740 -21.530  1.00 38.24           O  
HETATM 1776  O   HOH A 357      85.566  69.305 -12.009  1.00 42.14           O  
HETATM 1777  O   HOH A 358     104.932  80.785 -27.817  1.00 41.59           O  
HETATM 1778  O   HOH A 359      85.354 104.566 -10.486  1.00 47.39           O  
HETATM 1779  O   HOH A 360      90.929  73.857  -2.545  1.00 43.91           O  
HETATM 1780  O   HOH A 361      91.247  96.000 -20.955  1.00 50.17           O  
HETATM 1781  O   HOH A 362      98.441  83.290  -2.449  1.00 46.59           O  
HETATM 1782  O   HOH A 363     103.344  90.269  -7.127  1.00 34.21           O  
HETATM 1783  O   HOH A 364      78.523 108.300 -26.794  1.00 33.18           O  
HETATM 1784  O   HOH A 365      95.900  96.555 -19.839  1.00 39.69           O  
HETATM 1785  O   HOH A 366     101.183  97.507 -21.005  1.00 41.73           O  
HETATM 1786  O   HOH A 367      84.624  85.490  -6.022  1.00 42.59           O  
HETATM 1787  O   HOH A 368      90.105  84.906 -34.380  1.00 42.97           O  
HETATM 1788  O   HOH A 369      88.982  72.911 -24.798  1.00 30.15           O  
HETATM 1789  O   HOH A 370     101.431  95.393 -34.594  1.00 46.55           O  
HETATM 1790  O   HOH A 371      83.302  75.527 -30.865  1.00 43.46           O  
HETATM 1791  O   HOH A 372      71.664 104.569 -16.001  1.00 41.57           O  
HETATM 1792  O   HOH A 373      97.776  75.014  -5.105  1.00 41.37           O  
HETATM 1793  O   HOH A 374      82.089  71.419 -18.536  1.00 41.23           O  
HETATM 1794  O   HOH A 375      87.570 107.040 -24.806  1.00 41.40           O  
HETATM 1795  O   HOH A 376      80.798  94.943 -37.461  1.00 39.98           O  
HETATM 1796  O   HOH A 377      65.173  95.184 -15.455  1.00 44.55           O  
HETATM 1797  O   HOH A 378      95.437  74.739 -23.419  1.00 21.85           O  
HETATM 1798  O   HOH A 379      97.395  69.260 -16.428  1.00 49.61           O  
HETATM 1799  O   HOH A 380     100.976  93.708  -5.935  1.00 42.72           O  
HETATM 1800  O   HOH A 381      90.053  75.594 -30.192  1.00 42.37           O  
HETATM 1801  O   HOH A 382      72.238  88.161  -6.717  1.00 52.14           O  
HETATM 1802  O   HOH A 383      80.819  71.514 -27.004  1.00 45.30           O  
HETATM 1803  O   HOH A 384      78.436  91.730  -9.627  1.00 43.04           O  
HETATM 1804  O   HOH A 385      75.905 101.846  -6.554  1.00 49.15           O  
HETATM 1805  O   HOH A 386      89.100  91.213 -12.076  1.00 55.37           O  
HETATM 1806  O   HOH A 387      87.340  88.703 -11.759  1.00 42.69           O  
HETATM 1807  O   HOH A 388      79.479  79.338  -7.882  1.00 49.03           O  
HETATM 1808  O   HOH A 389      76.190  87.905 -31.274  1.00 44.18           O  
HETATM 1809  O   HOH A 390      90.671 102.255 -14.479  1.00 42.87           O  
HETATM 1810  O   HOH A 391      80.330 110.791 -17.850  1.00 48.29           O  
HETATM 1811  O   HOH A 392      74.773  85.149  -6.513  1.00 45.93           O  
HETATM 1812  O   HOH A 393      83.612  79.269 -35.576  1.00 39.10           O  
HETATM 1813  O   HOH A 394      62.777  82.332 -21.671  1.00 41.69           O  
HETATM 1814  O   HOH A 395     105.852  87.673 -27.680  1.00 50.44           O  
HETATM 1815  O   HOH A 396      84.848  69.739 -21.778  1.00 36.30           O  
HETATM 1816  O   HOH A 397      88.849  82.777 -35.769  1.00 35.53           O  
HETATM 1817  O   HOH A 398      70.979  88.111 -32.438  1.00 41.65           O  
HETATM 1818  O   HOH A 399     100.937  76.559 -11.760  1.00 46.59           O  
HETATM 1819  O   HOH A 400      81.165  85.462 -12.214  1.00 42.33           O  
HETATM 1820  O   HOH A 401      80.285  98.921  -8.992  1.00 41.58           O  
HETATM 1821  O   HOH A 402      69.413  85.741  -6.769  1.00 44.37           O  
HETATM 1822  O   HOH A 403      72.831  76.946 -29.416  1.00 49.65           O  
HETATM 1823  O   HOH A 404      70.278  89.820  -7.060  1.00 46.23           O  
HETATM 1824  O   HOH A 405      65.363  84.649 -27.789  1.00 53.30           O  
HETATM 1825  O   HOH A 406      83.977  93.931 -11.053  1.00 51.14           O  
HETATM 1826  O   HOH A 407      96.727  98.584 -25.427  1.00 48.46           O  
HETATM 1827  O   HOH A 408      69.728 101.486 -27.664  1.00 47.73           O  
HETATM 1828  O   HOH A 409      97.544  86.721 -32.554  1.00 43.97           O  
HETATM 1829  O   HOH A 410      70.373 101.908 -13.878  1.00 51.45           O  
HETATM 1830  O   HOH A 411     100.122  97.602 -37.672  1.00 47.85           O  
HETATM 1831  O   HOH A 412      80.498  78.633 -32.629  1.00 45.84           O  
HETATM 1832  O   HOH A 413      69.822  84.897 -33.314  1.00 50.05           O  
HETATM 1833  O   HOH A 414     106.825  85.476 -25.267  1.00 50.44           O  
HETATM 1834  O   HOH A 415      89.890  99.107 -30.715  1.00 52.87           O  
HETATM 1835  O   HOH A 416      99.120  94.047 -36.823  1.00 47.44           O  
HETATM 1836  O   HOH A 417      80.203 102.158  -9.215  1.00 49.85           O  
HETATM 1837  O   HOH A 418      68.296 103.144 -26.063  1.00 54.91           O  
HETATM 1838  O   HOH A 419      82.931  87.240 -11.388  1.00 53.34           O  
HETATM 1839  O   HOH A 420      97.689  72.733 -23.517  1.00 48.70           O  
HETATM 1840  O   HOH A 421      80.691  71.504 -15.045  1.00 50.18           O  
HETATM 1841  O   HOH A 422      90.654  96.844 -16.153  1.00 51.22           O  
HETATM 1842  O   HOH A 423      80.571  83.219 -10.129  1.00 50.60           O  
HETATM 1843  O   HOH A 424     104.292  92.699 -28.825  1.00 53.71           O  
CONECT   30  244                                                                
CONECT  244   30                                                                
MASTER      309    0    0    4   19    0    0    6 1842    1    2   18          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.