HEADER    TRANSPORT PROTEIN                       12-NOV-98   1B0U              
TITLE     ATP-BINDING SUBUNIT OF THE HISTIDINE PERMEASE FROM SALMONELLA         
TITLE    2 TYPHIMURIUM                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTIDINE PERMEASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ATP-BINDING SUBUNIT;                                       
COMPND   5 SYNONYM: ABC TRANSPORTER, HISP;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM;                         
SOURCE   3 ORGANISM_TAXID: 602;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM                       
KEYWDS    ABC TRANSPORTER, HISTIDINE PERMEASE, TRANSPORT PROTEIN                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.-W.HUNG,I.X.WANG,K.NIKAIDO,P.-Q.LIU,G.F.-L.AMES,S.-H.KIM            
REVDAT   5   27-DEC-23 1B0U    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1B0U    1       VERSN                                    
REVDAT   3   01-APR-03 1B0U    1       JRNL                                     
REVDAT   2   22-NOV-99 1B0U    1       REMARK DBREF  SEQADV                     
REVDAT   1   17-NOV-99 1B0U    0                                                
JRNL        AUTH   L.W.HUNG,I.X.WANG,K.NIKAIDO,P.Q.LIU,G.F.AMES,S.H.KIM         
JRNL        TITL   CRYSTAL STRUCTURE OF THE ATP-BINDING SUBUNIT OF AN ABC       
JRNL        TITL 2 TRANSPORTER.                                                 
JRNL        REF    NATURE                        V. 396   703 1998              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   9872322                                                      
JRNL        DOI    10.1038/25393                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.4                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 86.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 49829                          
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) : 0.185                           
REMARK   3   FREE R VALUE                     : 0.211                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.100                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 5039                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.003                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.50                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.59                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 66.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 5603                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1900                       
REMARK   3   BIN FREE R VALUE                    : 0.2100                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.30                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 644                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.008                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2023                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 34                                      
REMARK   3   SOLVENT ATOMS            : 319                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 17.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.50                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.56000                                              
REMARK   3    B22 (A**2) : 1.56000                                              
REMARK   3    B33 (A**2) : -3.13000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.15                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.06                            
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) : 0.18                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.07                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.018                           
REMARK   3   BOND ANGLES            (DEGREES) : 2.300                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 23.30                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 2.610                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.600 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.380 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 8.590 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 5.070 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.39                                                 
REMARK   3   BSOL        : 46.08                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ATP.PAR                                        
REMARK   3  PARAMETER FILE  4  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  5  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ATP.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1B0U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-98.                  
REMARK 100 THE DEPOSITION ID IS D_1000000070.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JUN-98                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 7.00                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 5.0.2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.000, 0.9800, 0.97977, 0.9686     
REMARK 200  MONOCHROMATOR                  : SI 1 1 1                           
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 56098                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.0                               
REMARK 200  DATA REDUNDANCY                : 3.700                              
REMARK 200  R MERGE                    (I) : 0.05000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.53                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 88.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.26600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.800                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: MAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: SOLVE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.90                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.00                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-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       74.01650            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       34.40450            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       34.40450            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      111.02475            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       34.40450            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       34.40450            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       37.00825            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       34.40450            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       34.40450            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      111.02475            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       34.40450            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       34.40450            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       37.00825            
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       74.01650            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 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 350   BIOMT1   2 -1.000000  0.000000  0.000000      103.21350            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000      -34.40450            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      111.02475            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 601  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     MET A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     GLU A     4                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     HIS A 262    C    O                                              
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASN A   103     NH1  ARG A   166              2.12            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   NZ   LYS A   259     O    HOH A   617     5645     1.96            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    LEU A  91   CA  -  CB  -  CG  ANGL. DEV. =  14.3 DEGREES          
REMARK 500    ASP A 185   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A  92       -2.41    -57.83                                   
REMARK 500    ASN A 243       54.68   -146.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: PLP                                                 
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: P-LOOP                                             
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 403                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ATP A 301                 
DBREF  1B0U A    1   258  UNP    P02915   HISP_SALTY       1    258             
SEQADV 1B0U LYS A  259  UNP  P02915              EXPRESSION TAG                 
SEQADV 1B0U LEU A  260  UNP  P02915              EXPRESSION TAG                 
SEQADV 1B0U GLU A  261  UNP  P02915              EXPRESSION TAG                 
SEQADV 1B0U HIS A  262  UNP  P02915              EXPRESSION TAG                 
SEQRES   1 A  262  MET MET SER GLU ASN LYS LEU HIS VAL ILE ASP LEU HIS          
SEQRES   2 A  262  LYS ARG TYR GLY GLY HIS GLU VAL LEU LYS GLY VAL SER          
SEQRES   3 A  262  LEU GLN ALA ARG ALA GLY ASP VAL ILE SER ILE ILE GLY          
SEQRES   4 A  262  SER SER GLY SER GLY LYS SER THR PHE LEU ARG CYS ILE          
SEQRES   5 A  262  ASN PHE LEU GLU LYS PRO SER GLU GLY ALA ILE ILE VAL          
SEQRES   6 A  262  ASN GLY GLN ASN ILE ASN LEU VAL ARG ASP LYS ASP GLY          
SEQRES   7 A  262  GLN LEU LYS VAL ALA ASP LYS ASN GLN LEU ARG LEU LEU          
SEQRES   8 A  262  ARG THR ARG LEU THR MET VAL PHE GLN HIS PHE ASN LEU          
SEQRES   9 A  262  TRP SER HIS MET THR VAL LEU GLU ASN VAL MET GLU ALA          
SEQRES  10 A  262  PRO ILE GLN VAL LEU GLY LEU SER LYS HIS ASP ALA ARG          
SEQRES  11 A  262  GLU ARG ALA LEU LYS TYR LEU ALA LYS VAL GLY ILE ASP          
SEQRES  12 A  262  GLU ARG ALA GLN GLY LYS TYR PRO VAL HIS LEU SER GLY          
SEQRES  13 A  262  GLY GLN GLN GLN ARG VAL SER ILE ALA ARG ALA LEU ALA          
SEQRES  14 A  262  MET GLU PRO ASP VAL LEU LEU PHE ASP GLU PRO THR SER          
SEQRES  15 A  262  ALA LEU ASP PRO GLU LEU VAL GLY GLU VAL LEU ARG ILE          
SEQRES  16 A  262  MET GLN GLN LEU ALA GLU GLU GLY LYS THR MET VAL VAL          
SEQRES  17 A  262  VAL THR HIS GLU MET GLY PHE ALA ARG HIS VAL SER SER          
SEQRES  18 A  262  HIS VAL ILE PHE LEU HIS GLN GLY LYS ILE GLU GLU GLU          
SEQRES  19 A  262  GLY ASP PRO GLU GLN VAL PHE GLY ASN PRO GLN SER PRO          
SEQRES  20 A  262  ARG LEU GLN GLN PHE LEU LYS GLY SER LEU LYS LYS LEU          
SEQRES  21 A  262  GLU HIS                                                      
HET     CL  A 401       1                                                       
HET     CL  A 402       1                                                       
HET     CL  A 403       1                                                       
HET    ATP  A 301      31                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM     ATP ADENOSINE-5'-TRIPHOSPHATE                                        
FORMUL   2   CL    3(CL 1-)                                                     
FORMUL   5  ATP    C10 H16 N5 O13 P3                                            
FORMUL   6  HOH   *319(H2 O)                                                    
HELIX    1   1 LYS A   45  ILE A   52  1                                   8    
HELIX    2   2 LYS A   85  ARG A   94  1                                  10    
HELIX    3   3 VAL A  110  GLN A  120  1                                  11    
HELIX    4   4 LYS A  126  LYS A  139  1                                  14    
HELIX    5   5 GLU A  144  GLN A  147  1                                   4    
HELIX    6   6 PRO A  151  HIS A  153  5                                   3    
HELIX    7   7 GLY A  156  MET A  170  1                                  15    
HELIX    8   8 PRO A  186  GLU A  201  1                                  16    
HELIX    9   9 MET A  213  VAL A  219  1                                   7    
HELIX   10  10 PRO A  237  GLY A  242  1                                   6    
HELIX   11  11 PRO A  247  LYS A  258  1                                  12    
SHEET    1   A 3 LEU A  27  ALA A  29  0                                        
SHEET    2   A 3 LEU A   7  ILE A  10 -1  N  VAL A   9   O  LEU A  27           
SHEET    3   A 3 ALA A  62  VAL A  65 -1  N  ILE A  64   O  HIS A   8           
SHEET    1   B 6 LYS A 230  GLY A 235  0                                        
SHEET    2   B 6 HIS A 222  HIS A 227 -1  N  HIS A 227   O  LYS A 230           
SHEET    3   B 6 VAL A  34  ILE A  38  1  N  SER A  36   O  HIS A 222           
SHEET    4   B 6 MET A 206  VAL A 209  1  N  MET A 206   O  ILE A  35           
SHEET    5   B 6 VAL A 174  ASP A 178  1  N  LEU A 175   O  VAL A 207           
SHEET    6   B 6 LEU A  95  VAL A  98  1  N  THR A  96   O  VAL A 174           
SHEET    1   C 2 LEU A  72  ARG A  74  0                                        
SHEET    2   C 2 LEU A  80  VAL A  82 -1  N  LYS A  81   O  VAL A  73           
SHEET    1   D 2 LEU A  12  LYS A  14  0                                        
SHEET    2   D 2 LEU A  22  VAL A  25 -1  N  VAL A  25   O  LEU A  12           
SITE     1 PLP  6 SER A  40  SER A  41  GLY A  42  SER A  43                    
SITE     2 PLP  6 GLY A  44  LYS A  45                                          
SITE     1 AC1  4 GLU A 179  PRO A 180  THR A 181  THR A 210                    
SITE     1 AC2  3 SER A  43  HIS A 153  GLN A 228                               
SITE     1 AC3  6 GLY A 156  GLY A 157  ASP A 185  LEU A 188                    
SITE     2 AC3  6 HOH A 451  HOH A 474                                          
SITE     1 AC4 24 TYR A  16  HIS A  19  VAL A  21  SER A  41                    
SITE     2 AC4 24 GLY A  42  SER A  43  GLY A  44  LYS A  45                    
SITE     3 AC4 24 SER A  46  THR A  47  ARG A 145  LYS A 149                    
SITE     4 AC4 24 HIS A 153  GLN A 158  HOH A 415  HOH A 424                    
SITE     5 AC4 24 HOH A 437  HOH A 443  HOH A 445  HOH A 467                    
SITE     6 AC4 24 HOH A 488  HOH A 500  HOH A 538  HOH A 644                    
CRYST1   68.809   68.809  148.033  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.014533  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014533  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006755        0.00000                         
ATOM      1  N   ASN A   5      23.684  50.737  39.862  1.00 31.21           N  
ATOM      2  CA  ASN A   5      23.958  52.132  40.102  1.00 30.12           C  
ATOM      3  C   ASN A   5      25.375  52.587  39.778  1.00 26.54           C  
ATOM      4  O   ASN A   5      25.679  52.685  38.613  1.00 27.35           O  
ATOM      5  CB  ASN A   5      23.648  52.580  41.520  1.00 33.23           C  
ATOM      6  CG  ASN A   5      23.728  54.102  41.653  1.00 34.62           C  
ATOM      7  OD1 ASN A   5      22.795  54.822  41.349  1.00 36.85           O  
ATOM      8  ND2 ASN A   5      24.886  54.586  42.067  1.00 36.82           N  
ATOM      9  N   LYS A   6      26.231  52.892  40.769  1.00 22.92           N  
ATOM     10  CA  LYS A   6      27.585  53.405  40.445  1.00 20.05           C  
ATOM     11  C   LYS A   6      28.653  52.314  40.378  1.00 17.57           C  
ATOM     12  O   LYS A   6      29.505  52.316  39.521  1.00 16.76           O  
ATOM     13  CB  LYS A   6      28.060  54.452  41.479  1.00 20.96           C  
ATOM     14  CG  LYS A   6      27.212  55.736  41.506  1.00 24.56           C  
ATOM     15  CD  LYS A   6      27.288  56.427  40.154  1.00 27.99           C  
ATOM     16  CE  LYS A   6      26.365  57.655  39.993  1.00 31.49           C  
ATOM     17  NZ  LYS A   6      24.970  57.319  39.510  1.00 33.80           N  
ATOM     18  N   LEU A   7      28.588  51.376  41.300  1.00 16.22           N  
ATOM     19  CA  LEU A   7      29.603  50.311  41.321  1.00 15.12           C  
ATOM     20  C   LEU A   7      28.972  49.035  41.819  1.00 14.50           C  
ATOM     21  O   LEU A   7      28.258  49.068  42.807  1.00 15.05           O  
ATOM     22  CB  LEU A   7      30.757  50.701  42.283  1.00 15.50           C  
ATOM     23  CG  LEU A   7      31.788  49.610  42.632  1.00 15.98           C  
ATOM     24  CD1 LEU A   7      32.637  49.199  41.413  1.00 17.16           C  
ATOM     25  CD2 LEU A   7      32.738  50.192  43.730  1.00 15.89           C  
ATOM     26  N   HIS A   8      29.183  47.920  41.115  1.00 13.20           N  
ATOM     27  CA  HIS A   8      28.668  46.644  41.572  1.00 13.69           C  
ATOM     28  C   HIS A   8      29.813  45.638  41.436  1.00 12.65           C  
ATOM     29  O   HIS A   8      30.308  45.390  40.325  1.00 13.28           O  
ATOM     30  CB  HIS A   8      27.461  46.229  40.726  1.00 14.19           C  
ATOM     31  CG  HIS A   8      26.726  45.044  41.276  1.00 14.98           C  
ATOM     32  ND1 HIS A   8      25.627  44.497  40.644  1.00 15.60           N  
ATOM     33  CD2 HIS A   8      26.874  44.358  42.437  1.00 15.16           C  
ATOM     34  CE1 HIS A   8      25.122  43.540  41.407  1.00 16.37           C  
ATOM     35  NE2 HIS A   8      25.856  43.430  42.500  1.00 16.03           N  
ATOM     36  N   VAL A   9      30.245  45.099  42.575  1.00 12.71           N  
ATOM     37  CA  VAL A   9      31.343  44.124  42.636  1.00 13.13           C  
ATOM     38  C   VAL A   9      30.647  42.827  42.974  1.00 12.72           C  
ATOM     39  O   VAL A   9      29.953  42.714  43.988  1.00 13.22           O  
ATOM     40  CB  VAL A   9      32.350  44.509  43.767  1.00 14.06           C  
ATOM     41  CG1 VAL A   9      33.463  43.426  43.873  1.00 17.41           C  
ATOM     42  CG2 VAL A   9      32.940  45.900  43.470  1.00 17.43           C  
ATOM     43  N   ILE A  10      30.832  41.835  42.114  1.00 13.06           N  
ATOM     44  CA  ILE A  10      30.141  40.568  42.273  1.00 14.22           C  
ATOM     45  C   ILE A  10      31.022  39.343  42.477  1.00 14.39           C  
ATOM     46  O   ILE A  10      31.899  39.113  41.667  1.00 14.19           O  
ATOM     47  CB  ILE A  10      29.319  40.327  40.964  1.00 16.10           C  
ATOM     48  CG1 ILE A  10      28.278  41.430  40.790  1.00 18.28           C  
ATOM     49  CG2 ILE A  10      28.615  38.983  41.043  1.00 17.50           C  
ATOM     50  CD1 ILE A  10      27.530  41.402  39.397  1.00 17.35           C  
ATOM     51  N   ASP A  11      30.765  38.581  43.548  1.00 15.43           N  
ATOM     52  CA  ASP A  11      31.412  37.278  43.842  1.00 15.33           C  
ATOM     53  C   ASP A  11      32.930  37.300  43.677  1.00 14.27           C  
ATOM     54  O   ASP A  11      33.522  36.390  43.072  1.00 15.39           O  
ATOM     55  CB  ASP A  11      30.833  36.188  42.911  1.00 16.32           C  
ATOM     56  CG  ASP A  11      29.337  35.904  43.144  1.00 19.42           C  
ATOM     57  OD1 ASP A  11      28.817  36.131  44.262  1.00 21.83           O  
ATOM     58  OD2 ASP A  11      28.664  35.386  42.209  1.00 20.18           O  
ATOM     59  N   LEU A  12      33.544  38.330  44.249  1.00 13.80           N  
ATOM     60  CA  LEU A  12      34.988  38.531  44.113  1.00 12.19           C  
ATOM     61  C   LEU A  12      35.811  37.596  44.970  1.00 10.80           C  
ATOM     62  O   LEU A  12      35.558  37.473  46.174  1.00 11.36           O  
ATOM     63  CB  LEU A  12      35.304  39.977  44.496  1.00 14.20           C  
ATOM     64  CG  LEU A  12      36.773  40.286  44.661  1.00 17.07           C  
ATOM     65  CD1 LEU A  12      37.468  40.121  43.336  1.00 16.97           C  
ATOM     66  CD2 LEU A  12      36.894  41.761  45.214  1.00 17.39           C  
ATOM     67  N   HIS A  13      36.761  36.919  44.307  1.00 10.56           N  
ATOM     68  CA  HIS A  13      37.723  36.092  45.030  1.00 10.89           C  
ATOM     69  C   HIS A  13      39.092  36.623  44.630  1.00 10.77           C  
ATOM     70  O   HIS A  13      39.264  37.276  43.577  1.00 11.30           O  
ATOM     71  CB  HIS A  13      37.705  34.611  44.639  1.00 11.63           C  
ATOM     72  CG  HIS A  13      36.513  33.840  45.125  1.00 12.61           C  
ATOM     73  ND1 HIS A  13      35.212  34.095  44.734  1.00 15.35           N  
ATOM     74  CD2 HIS A  13      36.450  32.763  45.940  1.00 11.73           C  
ATOM     75  CE1 HIS A  13      34.402  33.203  45.286  1.00 10.95           C  
ATOM     76  NE2 HIS A  13      35.131  32.386  46.027  1.00 15.90           N  
ATOM     77  N   LYS A  14      40.098  36.351  45.473  1.00 11.02           N  
ATOM     78  CA  LYS A  14      41.457  36.770  45.135  1.00 11.37           C  
ATOM     79  C   LYS A  14      42.464  35.856  45.842  1.00 12.25           C  
ATOM     80  O   LYS A  14      42.301  35.584  47.034  1.00 12.69           O  
ATOM     81  CB  LYS A  14      41.717  38.233  45.599  1.00 11.87           C  
ATOM     82  CG  LYS A  14      42.994  38.863  44.977  1.00 11.35           C  
ATOM     83  CD  LYS A  14      44.327  38.385  45.608  1.00 11.61           C  
ATOM     84  CE  LYS A  14      45.532  39.024  44.895  1.00 13.23           C  
ATOM     85  NZ  LYS A  14      45.736  38.539  43.465  1.00 13.74           N  
ATOM     86  N   ARG A  15      43.446  35.363  45.087  1.00 12.66           N  
ATOM     87  CA  ARG A  15      44.519  34.547  45.666  1.00 13.42           C  
ATOM     88  C   ARG A  15      45.860  35.169  45.350  1.00 12.39           C  
ATOM     89  O   ARG A  15      46.052  35.835  44.330  1.00 12.82           O  
ATOM     90  CB  ARG A  15      44.469  33.133  45.105  1.00 14.39           C  
ATOM     91  CG  ARG A  15      44.549  33.065  43.613  1.00 16.74           C  
ATOM     92  CD  ARG A  15      44.473  31.592  43.165  1.00 18.32           C  
ATOM     93  NE  ARG A  15      44.576  31.465  41.697  1.00 20.58           N  
ATOM     94  CZ  ARG A  15      45.693  31.673  40.999  1.00 22.18           C  
ATOM     95  NH1 ARG A  15      46.824  32.021  41.611  1.00 22.99           N  
ATOM     96  NH2 ARG A  15      45.691  31.523  39.686  1.00 23.13           N  
ATOM     97  N   TYR A  16      46.794  35.020  46.289  1.00 12.26           N  
ATOM     98  CA  TYR A  16      48.172  35.443  46.030  1.00 12.53           C  
ATOM     99  C   TYR A  16      48.846  34.075  45.907  1.00 13.70           C  
ATOM    100  O   TYR A  16      49.045  33.367  46.896  1.00 13.56           O  
ATOM    101  CB  TYR A  16      48.791  36.226  47.193  1.00 12.19           C  
ATOM    102  CG  TYR A  16      48.140  37.579  47.445  1.00 12.40           C  
ATOM    103  CD1 TYR A  16      46.990  37.681  48.257  1.00 12.23           C  
ATOM    104  CD2 TYR A  16      48.674  38.754  46.901  1.00 13.68           C  
ATOM    105  CE1 TYR A  16      46.394  38.934  48.517  1.00 12.62           C  
ATOM    106  CE2 TYR A  16      48.081  39.996  47.160  1.00 14.06           C  
ATOM    107  CZ  TYR A  16      46.955  40.061  47.962  1.00 12.59           C  
ATOM    108  OH  TYR A  16      46.400  41.293  48.172  1.00 15.00           O  
ATOM    109  N   GLY A  17      49.196  33.710  44.673  1.00 14.56           N  
ATOM    110  CA  GLY A  17      49.741  32.385  44.463  1.00 14.69           C  
ATOM    111  C   GLY A  17      48.631  31.435  44.865  1.00 15.05           C  
ATOM    112  O   GLY A  17      47.448  31.560  44.428  1.00 15.53           O  
ATOM    113  N   GLY A  18      48.966  30.448  45.680  1.00 13.53           N  
ATOM    114  CA  GLY A  18      47.989  29.487  46.159  1.00 13.59           C  
ATOM    115  C   GLY A  18      47.178  29.887  47.395  1.00 13.72           C  
ATOM    116  O   GLY A  18      46.258  29.178  47.842  1.00 15.91           O  
ATOM    117  N   HIS A  19      47.518  31.043  47.954  1.00 12.75           N  
ATOM    118  CA  HIS A  19      46.850  31.524  49.159  1.00 12.49           C  
ATOM    119  C   HIS A  19      45.562  32.288  48.841  1.00 12.17           C  
ATOM    120  O   HIS A  19      45.641  33.438  48.407  1.00 12.77           O  
ATOM    121  CB  HIS A  19      47.795  32.457  49.914  1.00 12.13           C  
ATOM    122  CG  HIS A  19      47.207  32.980  51.182  1.00 11.84           C  
ATOM    123  ND1 HIS A  19      47.644  34.145  51.768  1.00 11.63           N  
ATOM    124  CD2 HIS A  19      46.210  32.511  51.964  1.00 12.51           C  
ATOM    125  CE1 HIS A  19      46.934  34.369  52.860  1.00 10.25           C  
ATOM    126  NE2 HIS A  19      46.062  33.392  53.004  1.00 12.58           N  
ATOM    127  N   GLU A  20      44.410  31.665  49.110  1.00 12.66           N  
ATOM    128  CA  GLU A  20      43.181  32.403  48.806  1.00 13.36           C  
ATOM    129  C   GLU A  20      42.863  33.335  49.971  1.00 13.12           C  
ATOM    130  O   GLU A  20      42.769  32.915  51.124  1.00 14.68           O  
ATOM    131  CB  GLU A  20      41.992  31.452  48.529  1.00 16.14           C  
ATOM    132  CG  GLU A  20      40.834  32.276  47.857  1.00 18.67           C  
ATOM    133  CD  GLU A  20      39.559  31.484  47.620  1.00 21.24           C  
ATOM    134  OE1 GLU A  20      39.176  30.636  48.456  1.00 23.31           O  
ATOM    135  OE2 GLU A  20      38.909  31.734  46.590  1.00 21.54           O  
ATOM    136  N   VAL A  21      42.733  34.614  49.644  1.00 12.12           N  
ATOM    137  CA  VAL A  21      42.462  35.623  50.664  1.00 12.86           C  
ATOM    138  C   VAL A  21      41.017  36.085  50.664  1.00 12.27           C  
ATOM    139  O   VAL A  21      40.379  36.126  51.715  1.00 13.41           O  
ATOM    140  CB  VAL A  21      43.440  36.758  50.439  1.00 11.98           C  
ATOM    141  CG1 VAL A  21      43.066  38.030  51.275  1.00 12.33           C  
ATOM    142  CG2 VAL A  21      44.831  36.243  50.882  1.00 13.34           C  
ATOM    143  N   LEU A  22      40.484  36.438  49.496  1.00 12.40           N  
ATOM    144  CA  LEU A  22      39.063  36.838  49.406  1.00 12.08           C  
ATOM    145  C   LEU A  22      38.329  35.625  48.849  1.00 12.65           C  
ATOM    146  O   LEU A  22      38.761  35.027  47.848  1.00 12.78           O  
ATOM    147  CB  LEU A  22      38.858  38.026  48.478  1.00 13.06           C  
ATOM    148  CG  LEU A  22      39.396  39.337  49.018  1.00 14.81           C  
ATOM    149  CD1 LEU A  22      39.052  40.464  48.027  1.00 15.36           C  
ATOM    150  CD2 LEU A  22      38.750  39.628  50.394  1.00 14.07           C  
ATOM    151  N   LYS A  23      37.231  35.286  49.494  1.00 12.61           N  
ATOM    152  CA  LYS A  23      36.499  34.075  49.214  1.00 13.80           C  
ATOM    153  C   LYS A  23      35.046  34.279  48.805  1.00 14.04           C  
ATOM    154  O   LYS A  23      34.136  33.563  49.242  1.00 14.87           O  
ATOM    155  CB  LYS A  23      36.590  33.211  50.485  1.00 15.89           C  
ATOM    156  CG  LYS A  23      38.057  32.950  50.894  1.00 19.04           C  
ATOM    157  CD  LYS A  23      38.106  32.042  52.115  1.00 22.39           C  
ATOM    158  CE  LYS A  23      39.551  31.710  52.481  1.00 26.83           C  
ATOM    159  NZ  LYS A  23      40.340  32.946  52.780  1.00 29.34           N  
ATOM    160  N   GLY A  24      34.812  35.277  47.972  1.00 13.25           N  
ATOM    161  CA  GLY A  24      33.446  35.524  47.512  1.00 12.94           C  
ATOM    162  C   GLY A  24      32.769  36.659  48.240  1.00 13.97           C  
ATOM    163  O   GLY A  24      31.995  36.428  49.185  1.00 15.26           O  
ATOM    164  N   VAL A  25      33.088  37.880  47.815  1.00 12.60           N  
ATOM    165  CA  VAL A  25      32.503  39.082  48.407  1.00 14.45           C  
ATOM    166  C   VAL A  25      31.875  39.953  47.365  1.00 15.43           C  
ATOM    167  O   VAL A  25      32.389  40.047  46.237  1.00 16.50           O  
ATOM    168  CB  VAL A  25      33.559  39.906  49.169  1.00 15.82           C  
ATOM    169  CG1 VAL A  25      34.117  39.051  50.297  1.00 15.71           C  
ATOM    170  CG2 VAL A  25      34.627  40.395  48.275  1.00 16.03           C  
ATOM    171  N   SER A  26      30.779  40.609  47.735  1.00 13.94           N  
ATOM    172  CA  SER A  26      30.048  41.477  46.818  1.00 14.15           C  
ATOM    173  C   SER A  26      29.784  42.830  47.459  1.00 14.84           C  
ATOM    174  O   SER A  26      29.749  42.955  48.683  1.00 16.20           O  
ATOM    175  CB  SER A  26      28.694  40.823  46.406  1.00 15.69           C  
ATOM    176  OG  SER A  26      28.888  39.601  45.719  1.00 16.71           O  
ATOM    177  N   LEU A  27      29.589  43.837  46.630  1.00 14.50           N  
ATOM    178  CA  LEU A  27      29.332  45.191  47.125  1.00 15.39           C  
ATOM    179  C   LEU A  27      28.567  45.943  46.051  1.00 15.81           C  
ATOM    180  O   LEU A  27      28.826  45.771  44.875  1.00 15.59           O  
ATOM    181  CB  LEU A  27      30.682  45.902  47.422  1.00 16.74           C  
ATOM    182  CG  LEU A  27      30.719  47.373  47.827  1.00 17.18           C  
ATOM    183  CD1 LEU A  27      32.007  47.631  48.703  1.00 16.83           C  
ATOM    184  CD2 LEU A  27      30.685  48.261  46.575  1.00 16.34           C  
ATOM    185  N   GLN A  28      27.589  46.748  46.459  1.00 16.63           N  
ATOM    186  CA  GLN A  28      26.891  47.572  45.479  1.00 18.09           C  
ATOM    187  C   GLN A  28      26.636  48.940  46.063  1.00 17.08           C  
ATOM    188  O   GLN A  28      25.986  49.093  47.099  1.00 17.83           O  
ATOM    189  CB  GLN A  28      25.608  46.946  44.882  1.00 21.79           C  
ATOM    190  CG  GLN A  28      24.659  46.218  45.715  1.00 27.25           C  
ATOM    191  CD  GLN A  28      23.529  45.607  44.823  1.00 29.47           C  
ATOM    192  OE1 GLN A  28      22.778  44.751  45.277  1.00 32.46           O  
ATOM    193  NE2 GLN A  28      23.430  46.056  43.566  1.00 28.79           N  
ATOM    194  N   ALA A  29      27.214  49.915  45.385  1.00 16.66           N  
ATOM    195  CA  ALA A  29      27.111  51.316  45.779  1.00 16.35           C  
ATOM    196  C   ALA A  29      26.266  52.056  44.754  1.00 16.44           C  
ATOM    197  O   ALA A  29      26.596  52.103  43.563  1.00 16.74           O  
ATOM    198  CB  ALA A  29      28.526  51.946  45.816  1.00 16.58           C  
ATOM    199  N   ARG A  30      25.190  52.641  45.256  1.00 17.43           N  
ATOM    200  CA  ARG A  30      24.331  53.502  44.481  1.00 18.68           C  
ATOM    201  C   ARG A  30      24.723  54.930  44.824  1.00 17.53           C  
ATOM    202  O   ARG A  30      25.394  55.171  45.822  1.00 17.20           O  
ATOM    203  CB  ARG A  30      22.875  53.263  44.810  1.00 21.96           C  
ATOM    204  CG  ARG A  30      22.440  51.850  44.563  1.00 26.86           C  
ATOM    205  CD  ARG A  30      20.946  51.747  44.410  1.00 31.19           C  
ATOM    206  NE  ARG A  30      20.443  50.381  44.577  1.00 35.09           N  
ATOM    207  CZ  ARG A  30      21.071  49.273  44.184  1.00 37.02           C  
ATOM    208  NH1 ARG A  30      22.257  49.336  43.587  1.00 39.01           N  
ATOM    209  NH2 ARG A  30      20.501  48.088  44.393  1.00 38.26           N  
ATOM    210  N   ALA A  31      24.335  55.898  43.995  1.00 17.20           N  
ATOM    211  CA  ALA A  31      24.686  57.272  44.238  1.00 17.40           C  
ATOM    212  C   ALA A  31      24.371  57.748  45.655  1.00 17.36           C  
ATOM    213  O   ALA A  31      23.234  57.613  46.168  1.00 17.40           O  
ATOM    214  CB  ALA A  31      23.958  58.178  43.213  1.00 17.73           C  
ATOM    215  N   GLY A  32      25.408  58.288  46.286  1.00 16.80           N  
ATOM    216  CA  GLY A  32      25.274  58.788  47.635  1.00 16.32           C  
ATOM    217  C   GLY A  32      25.479  57.758  48.751  1.00 15.97           C  
ATOM    218  O   GLY A  32      25.396  58.106  49.936  1.00 16.55           O  
ATOM    219  N   ASP A  33      25.728  56.498  48.414  1.00 15.08           N  
ATOM    220  CA  ASP A  33      25.963  55.502  49.462  1.00 14.69           C  
ATOM    221  C   ASP A  33      27.354  55.762  50.063  1.00 13.62           C  
ATOM    222  O   ASP A  33      28.277  56.168  49.343  1.00 14.28           O  
ATOM    223  CB  ASP A  33      25.959  54.080  48.894  1.00 15.38           C  
ATOM    224  CG  ASP A  33      24.567  53.571  48.552  1.00 17.23           C  
ATOM    225  OD1 ASP A  33      23.549  54.176  48.980  1.00 16.86           O  
ATOM    226  OD2 ASP A  33      24.478  52.513  47.899  1.00 17.52           O  
ATOM    227  N   VAL A  34      27.482  55.512  51.359  1.00 12.75           N  
ATOM    228  CA  VAL A  34      28.761  55.661  52.094  1.00 12.57           C  
ATOM    229  C   VAL A  34      28.905  54.302  52.792  1.00 11.66           C  
ATOM    230  O   VAL A  34      28.221  53.983  53.768  1.00 12.24           O  
ATOM    231  CB  VAL A  34      28.732  56.830  53.110  1.00 13.00           C  
ATOM    232  CG1 VAL A  34      30.080  56.854  53.905  1.00 14.31           C  
ATOM    233  CG2 VAL A  34      28.587  58.115  52.351  1.00 12.83           C  
ATOM    234  N   ILE A  35      29.750  53.449  52.221  1.00 11.06           N  
ATOM    235  CA  ILE A  35      29.966  52.091  52.731  1.00 10.70           C  
ATOM    236  C   ILE A  35      31.254  51.966  53.503  1.00 10.87           C  
ATOM    237  O   ILE A  35      32.311  52.227  52.937  1.00 10.80           O  
ATOM    238  CB  ILE A  35      30.025  51.088  51.565  1.00 11.36           C  
ATOM    239  CG1 ILE A  35      28.691  51.170  50.805  1.00 13.03           C  
ATOM    240  CG2 ILE A  35      30.234  49.684  52.085  1.00 12.44           C  
ATOM    241  CD1 ILE A  35      28.688  50.433  49.453  1.00 16.08           C  
ATOM    242  N   SER A  36      31.163  51.626  54.780  1.00 11.01           N  
ATOM    243  CA  SER A  36      32.385  51.393  55.559  1.00 10.32           C  
ATOM    244  C   SER A  36      32.592  49.909  55.686  1.00 12.23           C  
ATOM    245  O   SER A  36      31.634  49.127  55.896  1.00 11.09           O  
ATOM    246  CB  SER A  36      32.294  52.041  56.952  1.00 10.61           C  
ATOM    247  OG  SER A  36      32.353  53.456  56.916  1.00 12.36           O  
ATOM    248  N   ILE A  37      33.839  49.488  55.537  1.00 10.61           N  
ATOM    249  CA  ILE A  37      34.250  48.075  55.652  1.00 11.08           C  
ATOM    250  C   ILE A  37      35.135  48.012  56.911  1.00 10.21           C  
ATOM    251  O   ILE A  37      36.118  48.761  57.051  1.00 10.94           O  
ATOM    252  CB  ILE A  37      35.077  47.611  54.431  1.00 10.96           C  
ATOM    253  CG1 ILE A  37      34.234  47.709  53.161  1.00 12.91           C  
ATOM    254  CG2 ILE A  37      35.556  46.165  54.647  1.00 12.36           C  
ATOM    255  CD1 ILE A  37      35.049  47.453  51.858  1.00 11.87           C  
ATOM    256  N   ILE A  38      34.745  47.139  57.819  1.00 10.41           N  
ATOM    257  CA  ILE A  38      35.455  46.945  59.073  1.00 10.30           C  
ATOM    258  C   ILE A  38      35.811  45.467  59.246  1.00 10.69           C  
ATOM    259  O   ILE A  38      35.177  44.607  58.637  1.00 11.24           O  
ATOM    260  CB  ILE A  38      34.623  47.445  60.265  1.00 10.86           C  
ATOM    261  CG1 ILE A  38      33.355  46.594  60.461  1.00 10.35           C  
ATOM    262  CG2 ILE A  38      34.207  48.912  60.013  1.00 11.80           C  
ATOM    263  CD1 ILE A  38      32.508  47.032  61.730  1.00 12.60           C  
ATOM    264  N   GLY A  39      36.829  45.188  60.049  1.00 11.89           N  
ATOM    265  CA  GLY A  39      37.229  43.807  60.292  1.00 12.05           C  
ATOM    266  C   GLY A  39      38.651  43.754  60.774  1.00 11.38           C  
ATOM    267  O   GLY A  39      39.382  44.744  60.726  1.00 11.38           O  
ATOM    268  N   SER A  40      39.039  42.580  61.268  1.00 11.40           N  
ATOM    269  CA  SER A  40      40.373  42.427  61.775  1.00 11.35           C  
ATOM    270  C   SER A  40      41.452  42.631  60.701  1.00 11.98           C  
ATOM    271  O   SER A  40      41.227  42.395  59.509  1.00 12.48           O  
ATOM    272  CB  SER A  40      40.581  41.005  62.359  1.00 12.92           C  
ATOM    273  OG  SER A  40      39.719  40.772  63.484  1.00 15.23           O  
ATOM    274  N   SER A  41      42.646  43.044  61.118  1.00 11.64           N  
ATOM    275  CA  SER A  41      43.777  43.113  60.197  1.00 11.10           C  
ATOM    276  C   SER A  41      44.047  41.667  59.719  1.00 11.71           C  
ATOM    277  O   SER A  41      44.250  40.749  60.506  1.00 10.60           O  
ATOM    278  CB  SER A  41      45.000  43.675  60.945  1.00 11.89           C  
ATOM    279  OG  SER A  41      46.173  43.549  60.170  1.00 11.33           O  
ATOM    280  N   GLY A  42      44.014  41.468  58.410  1.00 12.01           N  
ATOM    281  CA  GLY A  42      44.211  40.145  57.839  1.00 12.27           C  
ATOM    282  C   GLY A  42      42.930  39.590  57.228  1.00 12.23           C  
ATOM    283  O   GLY A  42      42.972  38.622  56.457  1.00 12.34           O  
ATOM    284  N   SER A  43      41.786  40.234  57.502  1.00 11.41           N  
ATOM    285  CA  SER A  43      40.509  39.777  56.941  1.00 11.25           C  
ATOM    286  C   SER A  43      40.445  39.969  55.444  1.00 10.59           C  
ATOM    287  O   SER A  43      39.629  39.290  54.800  1.00 11.75           O  
ATOM    288  CB  SER A  43      39.318  40.457  57.611  1.00 10.58           C  
ATOM    289  OG  SER A  43      39.376  41.854  57.516  1.00 12.26           O  
ATOM    290  N   GLY A  44      41.325  40.810  54.885  1.00 10.50           N  
ATOM    291  CA  GLY A  44      41.403  41.035  53.441  1.00  9.79           C  
ATOM    292  C   GLY A  44      40.802  42.344  52.921  1.00 10.09           C  
ATOM    293  O   GLY A  44      40.459  42.474  51.740  1.00 10.31           O  
ATOM    294  N   LYS A  45      40.702  43.335  53.803  1.00 10.25           N  
ATOM    295  CA  LYS A  45      40.078  44.613  53.444  1.00 10.15           C  
ATOM    296  C   LYS A  45      40.831  45.320  52.342  1.00 10.15           C  
ATOM    297  O   LYS A  45      40.226  45.828  51.369  1.00 10.81           O  
ATOM    298  CB  LYS A  45      40.042  45.524  54.702  1.00 10.67           C  
ATOM    299  CG  LYS A  45      39.253  44.875  55.836  1.00 11.37           C  
ATOM    300  CD  LYS A  45      39.402  45.650  57.190  1.00 11.02           C  
ATOM    301  CE  LYS A  45      40.837  45.560  57.764  1.00 13.66           C  
ATOM    302  NZ  LYS A  45      40.976  46.245  59.101  1.00 16.25           N  
ATOM    303  N   SER A  46      42.143  45.417  52.483  1.00 10.43           N  
ATOM    304  CA  SER A  46      42.924  46.114  51.463  1.00 10.37           C  
ATOM    305  C   SER A  46      42.907  45.360  50.133  1.00 11.00           C  
ATOM    306  O   SER A  46      42.928  45.997  49.052  1.00 11.69           O  
ATOM    307  CB  SER A  46      44.388  46.297  51.934  1.00 10.76           C  
ATOM    308  OG  SER A  46      44.473  47.246  53.010  1.00  9.63           O  
ATOM    309  N   THR A  47      42.945  44.030  50.220  1.00 11.73           N  
ATOM    310  CA  THR A  47      42.871  43.222  48.997  1.00 11.29           C  
ATOM    311  C   THR A  47      41.543  43.501  48.283  1.00 11.90           C  
ATOM    312  O   THR A  47      41.534  43.610  47.049  1.00 11.74           O  
ATOM    313  CB  THR A  47      43.013  41.726  49.340  1.00  9.90           C  
ATOM    314  OG1 THR A  47      44.297  41.493  49.933  1.00 12.24           O  
ATOM    315  CG2 THR A  47      42.909  40.849  48.072  1.00 10.50           C  
ATOM    316  N   PHE A  48      40.456  43.613  49.052  1.00 11.64           N  
ATOM    317  CA  PHE A  48      39.106  43.899  48.521  1.00 11.72           C  
ATOM    318  C   PHE A  48      39.143  45.245  47.744  1.00 12.26           C  
ATOM    319  O   PHE A  48      38.787  45.337  46.558  1.00 11.77           O  
ATOM    320  CB  PHE A  48      38.178  43.939  49.716  1.00 13.60           C  
ATOM    321  CG  PHE A  48      36.692  43.856  49.407  1.00 15.05           C  
ATOM    322  CD1 PHE A  48      36.155  44.105  48.164  1.00 17.02           C  
ATOM    323  CD2 PHE A  48      35.821  43.554  50.461  1.00 17.75           C  
ATOM    324  CE1 PHE A  48      34.715  44.076  47.955  1.00 15.99           C  
ATOM    325  CE2 PHE A  48      34.407  43.506  50.289  1.00 16.24           C  
ATOM    326  CZ  PHE A  48      33.858  43.773  49.035  1.00 17.45           C  
ATOM    327  N   LEU A  49      39.617  46.301  48.393  1.00 12.08           N  
ATOM    328  CA  LEU A  49      39.684  47.583  47.692  1.00 13.99           C  
ATOM    329  C   LEU A  49      40.612  47.588  46.489  1.00 14.82           C  
ATOM    330  O   LEU A  49      40.272  48.151  45.425  1.00 15.28           O  
ATOM    331  CB  LEU A  49      40.106  48.690  48.680  1.00 14.97           C  
ATOM    332  CG  LEU A  49      39.095  49.797  48.902  1.00 16.96           C  
ATOM    333  CD1 LEU A  49      37.833  49.225  49.424  1.00 17.74           C  
ATOM    334  CD2 LEU A  49      39.715  50.840  49.872  1.00 17.14           C  
ATOM    335  N   ARG A  50      41.788  46.956  46.578  1.00 13.98           N  
ATOM    336  CA  ARG A  50      42.742  46.951  45.492  1.00 14.31           C  
ATOM    337  C   ARG A  50      42.235  46.138  44.289  1.00 13.53           C  
ATOM    338  O   ARG A  50      42.666  46.363  43.168  1.00 16.10           O  
ATOM    339  CB  ARG A  50      44.100  46.439  46.009  1.00 15.08           C  
ATOM    340  CG  ARG A  50      44.790  47.475  46.927  1.00 16.18           C  
ATOM    341  CD  ARG A  50      46.004  46.908  47.670  1.00 14.50           C  
ATOM    342  NE  ARG A  50      47.039  46.409  46.786  1.00 17.35           N  
ATOM    343  CZ  ARG A  50      47.868  47.177  46.085  1.00 18.77           C  
ATOM    344  NH1 ARG A  50      47.793  48.504  46.181  1.00 21.39           N  
ATOM    345  NH2 ARG A  50      48.731  46.625  45.238  1.00 20.03           N  
ATOM    346  N   CYS A  51      41.333  45.197  44.530  1.00 12.45           N  
ATOM    347  CA  CYS A  51      40.760  44.444  43.405  1.00 12.96           C  
ATOM    348  C   CYS A  51      39.757  45.334  42.649  1.00 13.28           C  
ATOM    349  O   CYS A  51      39.683  45.256  41.412  1.00 14.37           O  
ATOM    350  CB  CYS A  51      40.001  43.207  43.899  1.00 13.44           C  
ATOM    351  SG  CYS A  51      41.124  41.817  44.292  1.00 13.84           S  
ATOM    352  N   ILE A  52      39.045  46.200  43.374  1.00 13.54           N  
ATOM    353  CA  ILE A  52      38.015  47.050  42.761  1.00 14.00           C  
ATOM    354  C   ILE A  52      38.593  47.882  41.635  1.00 16.30           C  
ATOM    355  O   ILE A  52      37.926  48.047  40.583  1.00 15.98           O  
ATOM    356  CB  ILE A  52      37.290  47.903  43.816  1.00 14.48           C  
ATOM    357  CG1 ILE A  52      36.511  46.976  44.770  1.00 14.72           C  
ATOM    358  CG2 ILE A  52      36.282  48.884  43.123  1.00 15.87           C  
ATOM    359  CD1 ILE A  52      35.813  47.605  45.891  1.00 14.64           C  
ATOM    360  N   ASN A  53      39.815  48.375  41.804  1.00 17.09           N  
ATOM    361  CA  ASN A  53      40.418  49.157  40.722  1.00 18.31           C  
ATOM    362  C   ASN A  53      41.597  48.472  40.048  1.00 18.44           C  
ATOM    363  O   ASN A  53      42.445  49.099  39.393  1.00 19.24           O  
ATOM    364  CB  ASN A  53      40.771  50.576  41.175  1.00 19.76           C  
ATOM    365  CG  ASN A  53      41.882  50.622  42.237  1.00 19.76           C  
ATOM    366  OD1 ASN A  53      42.408  51.716  42.571  1.00 21.32           O  
ATOM    367  ND2 ASN A  53      42.255  49.460  42.766  1.00 18.25           N  
ATOM    368  N   PHE A  54      41.617  47.147  40.182  1.00 17.03           N  
ATOM    369  CA  PHE A  54      42.659  46.307  39.609  1.00 17.51           C  
ATOM    370  C   PHE A  54      44.113  46.557  39.935  1.00 17.45           C  
ATOM    371  O   PHE A  54      45.012  46.194  39.155  1.00 18.35           O  
ATOM    372  CB  PHE A  54      42.492  46.149  38.105  1.00 18.57           C  
ATOM    373  CG  PHE A  54      41.240  45.459  37.748  1.00 21.53           C  
ATOM    374  CD1 PHE A  54      40.039  46.153  37.783  1.00 22.54           C  
ATOM    375  CD2 PHE A  54      41.226  44.095  37.544  1.00 22.25           C  
ATOM    376  CE1 PHE A  54      38.842  45.485  37.627  1.00 23.54           C  
ATOM    377  CE2 PHE A  54      40.000  43.396  37.385  1.00 20.52           C  
ATOM    378  CZ  PHE A  54      38.833  44.096  37.429  1.00 22.78           C  
ATOM    379  N   LEU A  55      44.353  47.162  41.094  1.00 16.76           N  
ATOM    380  CA  LEU A  55      45.716  47.291  41.558  1.00 17.17           C  
ATOM    381  C   LEU A  55      46.139  45.858  41.904  1.00 16.81           C  
ATOM    382  O   LEU A  55      47.327  45.535  41.869  1.00 17.99           O  
ATOM    383  CB  LEU A  55      45.819  48.210  42.777  1.00 17.46           C  
ATOM    384  CG  LEU A  55      45.691  49.677  42.368  1.00 18.32           C  
ATOM    385  CD1 LEU A  55      45.653  50.557  43.586  1.00 16.97           C  
ATOM    386  CD2 LEU A  55      46.899  50.049  41.488  1.00 19.68           C  
ATOM    387  N   GLU A  56      45.150  45.017  42.243  1.00 16.76           N  
ATOM    388  CA  GLU A  56      45.392  43.585  42.467  1.00 16.48           C  
ATOM    389  C   GLU A  56      44.432  42.859  41.529  1.00 15.65           C  
ATOM    390  O   GLU A  56      43.371  43.387  41.205  1.00 15.35           O  
ATOM    391  CB  GLU A  56      45.159  43.140  43.926  1.00 16.33           C  
ATOM    392  CG  GLU A  56      46.215  43.627  44.918  1.00 20.15           C  
ATOM    393  CD  GLU A  56      47.620  43.113  44.638  1.00 20.78           C  
ATOM    394  OE1 GLU A  56      47.796  42.020  44.093  1.00 21.87           O  
ATOM    395  OE2 GLU A  56      48.588  43.811  45.009  1.00 23.02           O  
ATOM    396  N   LYS A  57      44.809  41.669  41.075  1.00 15.45           N  
ATOM    397  CA  LYS A  57      43.981  40.919  40.127  1.00 15.87           C  
ATOM    398  C   LYS A  57      43.094  39.898  40.827  1.00 15.43           C  
ATOM    399  O   LYS A  57      43.569  39.032  41.568  1.00 15.21           O  
ATOM    400  CB  LYS A  57      44.876  40.150  39.108  1.00 17.81           C  
ATOM    401  CG  LYS A  57      45.937  40.987  38.375  1.00 22.14           C  
ATOM    402  CD  LYS A  57      45.316  42.195  37.648  1.00 26.87           C  
ATOM    403  CE  LYS A  57      46.349  43.073  36.888  1.00 30.33           C  
ATOM    404  NZ  LYS A  57      47.162  44.006  37.757  1.00 31.96           N  
ATOM    405  N   PRO A  58      41.779  39.977  40.612  1.00 14.10           N  
ATOM    406  CA  PRO A  58      40.851  39.013  41.221  1.00 14.46           C  
ATOM    407  C   PRO A  58      41.089  37.632  40.600  1.00 13.35           C  
ATOM    408  O   PRO A  58      41.599  37.514  39.472  1.00 13.98           O  
ATOM    409  CB  PRO A  58      39.453  39.504  40.754  1.00 15.72           C  
ATOM    410  CG  PRO A  58      39.665  40.857  40.296  1.00 15.41           C  
ATOM    411  CD  PRO A  58      41.070  40.965  39.774  1.00 15.19           C  
ATOM    412  N   SER A  59      40.700  36.586  41.314  1.00 12.29           N  
ATOM    413  CA  SER A  59      40.771  35.225  40.756  1.00 12.34           C  
ATOM    414  C   SER A  59      39.361  34.818  40.291  1.00 13.40           C  
ATOM    415  O   SER A  59      39.207  33.849  39.542  1.00 14.60           O  
ATOM    416  CB  SER A  59      41.288  34.222  41.784  1.00 13.59           C  
ATOM    417  OG  SER A  59      40.564  34.334  42.984  1.00 13.88           O  
ATOM    418  N   GLU A  60      38.341  35.523  40.779  1.00 12.81           N  
ATOM    419  CA  GLU A  60      36.948  35.256  40.387  1.00 12.73           C  
ATOM    420  C   GLU A  60      36.189  36.562  40.553  1.00 12.54           C  
ATOM    421  O   GLU A  60      36.621  37.439  41.339  1.00 13.20           O  
ATOM    422  CB  GLU A  60      36.218  34.277  41.308  1.00 13.36           C  
ATOM    423  CG  GLU A  60      36.916  32.929  41.502  1.00 13.61           C  
ATOM    424  CD  GLU A  60      36.870  32.038  40.265  1.00 16.56           C  
ATOM    425  OE1 GLU A  60      36.276  32.431  39.217  1.00 16.34           O  
ATOM    426  OE2 GLU A  60      37.447  30.926  40.371  1.00 18.44           O  
ATOM    427  N   GLY A  61      35.074  36.702  39.828  1.00 12.20           N  
ATOM    428  CA  GLY A  61      34.231  37.868  40.000  1.00 12.26           C  
ATOM    429  C   GLY A  61      33.968  38.747  38.805  1.00 11.68           C  
ATOM    430  O   GLY A  61      34.423  38.454  37.714  1.00 12.20           O  
ATOM    431  N   ALA A  62      33.195  39.813  39.020  1.00 11.49           N  
ATOM    432  CA  ALA A  62      32.859  40.802  37.987  1.00 12.59           C  
ATOM    433  C   ALA A  62      32.805  42.177  38.646  1.00 12.44           C  
ATOM    434  O   ALA A  62      32.542  42.292  39.867  1.00 12.05           O  
ATOM    435  CB  ALA A  62      31.498  40.483  37.359  1.00 11.78           C  
ATOM    436  N   ILE A  63      33.104  43.201  37.840  1.00 12.73           N  
ATOM    437  CA  ILE A  63      33.075  44.592  38.277  1.00 13.86           C  
ATOM    438  C   ILE A  63      32.295  45.374  37.240  1.00 13.90           C  
ATOM    439  O   ILE A  63      32.640  45.332  36.052  1.00 14.87           O  
ATOM    440  CB  ILE A  63      34.490  45.173  38.364  1.00 15.86           C  
ATOM    441  CG1 ILE A  63      35.286  44.347  39.372  1.00 17.04           C  
ATOM    442  CG2 ILE A  63      34.433  46.651  38.856  1.00 16.60           C  
ATOM    443  CD1 ILE A  63      36.721  44.738  39.520  1.00 20.16           C  
ATOM    444  N   ILE A  64      31.247  46.052  37.697  1.00 13.17           N  
ATOM    445  CA  ILE A  64      30.361  46.832  36.835  1.00 14.28           C  
ATOM    446  C   ILE A  64      30.409  48.292  37.343  1.00 14.71           C  
ATOM    447  O   ILE A  64      30.164  48.550  38.523  1.00 14.90           O  
ATOM    448  CB  ILE A  64      28.949  46.301  36.958  1.00 14.78           C  
ATOM    449  CG1 ILE A  64      28.914  44.806  36.581  1.00 15.26           C  
ATOM    450  CG2 ILE A  64      28.028  47.027  35.975  1.00 15.10           C  
ATOM    451  CD1 ILE A  64      27.463  44.248  36.688  1.00 16.16           C  
ATOM    452  N   VAL A  65      30.682  49.215  36.421  1.00 15.52           N  
ATOM    453  CA  VAL A  65      30.790  50.636  36.789  1.00 16.94           C  
ATOM    454  C   VAL A  65      29.737  51.380  36.010  1.00 17.49           C  
ATOM    455  O   VAL A  65      29.678  51.292  34.772  1.00 18.06           O  
ATOM    456  CB  VAL A  65      32.200  51.180  36.462  1.00 17.86           C  
ATOM    457  CG1 VAL A  65      32.311  52.689  36.815  1.00 18.78           C  
ATOM    458  CG2 VAL A  65      33.240  50.399  37.241  1.00 19.13           C  
ATOM    459  N   ASN A  66      28.898  52.119  36.728  1.00 18.34           N  
ATOM    460  CA  ASN A  66      27.805  52.852  36.105  1.00 19.92           C  
ATOM    461  C   ASN A  66      26.939  51.983  35.206  1.00 20.83           C  
ATOM    462  O   ASN A  66      26.513  52.406  34.107  1.00 20.68           O  
ATOM    463  CB  ASN A  66      28.325  54.060  35.324  1.00 20.50           C  
ATOM    464  CG  ASN A  66      28.979  55.076  36.224  1.00 21.81           C  
ATOM    465  OD1 ASN A  66      28.438  55.437  37.278  1.00 22.54           O  
ATOM    466  ND2 ASN A  66      30.147  55.548  35.818  1.00 22.77           N  
ATOM    467  N   GLY A  67      26.706  50.755  35.655  1.00 21.21           N  
ATOM    468  CA  GLY A  67      25.893  49.849  34.869  1.00 22.03           C  
ATOM    469  C   GLY A  67      26.590  49.150  33.732  1.00 22.40           C  
ATOM    470  O   GLY A  67      25.983  48.225  33.167  1.00 24.60           O  
ATOM    471  N   GLN A  68      27.832  49.539  33.405  1.00 21.64           N  
ATOM    472  CA  GLN A  68      28.587  48.919  32.305  1.00 21.91           C  
ATOM    473  C   GLN A  68      29.626  47.915  32.832  1.00 19.86           C  
ATOM    474  O   GLN A  68      30.484  48.260  33.646  1.00 18.69           O  
ATOM    475  CB  GLN A  68      29.320  49.972  31.464  1.00 25.86           C  
ATOM    476  CG  GLN A  68      28.431  51.128  30.986  1.00 31.29           C  
ATOM    477  CD  GLN A  68      28.597  52.423  31.810  1.00 34.95           C  
ATOM    478  OE1 GLN A  68      27.769  53.357  31.715  1.00 36.60           O  
ATOM    479  NE2 GLN A  68      29.684  52.497  32.602  1.00 36.98           N  
ATOM    480  N   ASN A  69      29.529  46.670  32.368  1.00 17.89           N  
ATOM    481  CA  ASN A  69      30.444  45.645  32.814  1.00 17.19           C  
ATOM    482  C   ASN A  69      31.858  45.939  32.320  1.00 17.67           C  
ATOM    483  O   ASN A  69      32.033  46.370  31.172  1.00 18.87           O  
ATOM    484  CB  ASN A  69      30.026  44.280  32.259  1.00 16.84           C  
ATOM    485  CG  ASN A  69      30.973  43.201  32.678  1.00 17.11           C  
ATOM    486  OD1 ASN A  69      31.623  42.535  31.844  1.00 19.83           O  
ATOM    487  ND2 ASN A  69      31.100  43.035  33.978  1.00 15.49           N  
ATOM    488  N   ILE A  70      32.857  45.685  33.160  1.00 17.13           N  
ATOM    489  CA  ILE A  70      34.269  45.819  32.775  1.00 16.42           C  
ATOM    490  C   ILE A  70      34.660  44.384  32.300  1.00 16.20           C  
ATOM    491  O   ILE A  70      34.774  43.471  33.112  1.00 16.02           O  
ATOM    492  CB  ILE A  70      35.128  46.218  33.999  1.00 17.16           C  
ATOM    493  CG1 ILE A  70      34.652  47.558  34.573  1.00 17.00           C  
ATOM    494  CG2 ILE A  70      36.631  46.232  33.609  1.00 17.44           C  
ATOM    495  CD1 ILE A  70      34.805  48.671  33.567  1.00 18.68           C  
ATOM    496  N   ASN A  71      34.830  44.158  30.994  1.00 17.05           N  
ATOM    497  CA  ASN A  71      35.148  42.786  30.561  1.00 17.66           C  
ATOM    498  C   ASN A  71      36.451  42.185  31.071  1.00 18.06           C  
ATOM    499  O   ASN A  71      37.513  42.780  30.935  1.00 18.59           O  
ATOM    500  CB  ASN A  71      35.111  42.641  29.035  1.00 19.53           C  
ATOM    501  CG  ASN A  71      33.835  43.183  28.441  1.00 21.42           C  
ATOM    502  OD1 ASN A  71      33.818  44.273  27.851  1.00 22.64           O  
ATOM    503  ND2 ASN A  71      32.739  42.434  28.623  1.00 22.14           N  
ATOM    504  N   LEU A  72      36.329  41.005  31.660  1.00 18.42           N  
ATOM    505  CA  LEU A  72      37.477  40.330  32.215  1.00 20.52           C  
ATOM    506  C   LEU A  72      37.731  39.027  31.487  1.00 21.97           C  
ATOM    507  O   LEU A  72      36.782  38.341  31.046  1.00 22.47           O  
ATOM    508  CB  LEU A  72      37.259  40.055  33.712  1.00 19.39           C  
ATOM    509  CG  LEU A  72      36.858  41.263  34.576  1.00 18.04           C  
ATOM    510  CD1 LEU A  72      36.706  40.792  36.030  1.00 17.18           C  
ATOM    511  CD2 LEU A  72      37.927  42.377  34.458  1.00 18.19           C  
ATOM    512  N   VAL A  73      39.010  38.691  31.392  1.00 23.81           N  
ATOM    513  CA  VAL A  73      39.459  37.473  30.742  1.00 24.80           C  
ATOM    514  C   VAL A  73      40.524  36.830  31.634  1.00 25.33           C  
ATOM    515  O   VAL A  73      41.286  37.519  32.311  1.00 25.40           O  
ATOM    516  CB  VAL A  73      40.057  37.746  29.310  1.00 24.79           C  
ATOM    517  CG1 VAL A  73      39.008  38.420  28.405  1.00 25.31           C  
ATOM    518  CG2 VAL A  73      41.266  38.622  29.389  1.00 24.68           C  
ATOM    519  N   ARG A  74      40.529  35.508  31.644  1.00 26.44           N  
ATOM    520  CA  ARG A  74      41.455  34.713  32.455  1.00 27.83           C  
ATOM    521  C   ARG A  74      42.862  34.802  31.834  1.00 29.38           C  
ATOM    522  O   ARG A  74      43.027  34.412  30.665  1.00 30.68           O  
ATOM    523  CB  ARG A  74      40.888  33.286  32.455  1.00 26.79           C  
ATOM    524  CG  ARG A  74      41.548  32.257  33.297  1.00 25.77           C  
ATOM    525  CD  ARG A  74      41.390  32.539  34.759  1.00 22.81           C  
ATOM    526  NE  ARG A  74      40.003  32.473  35.236  1.00 21.08           N  
ATOM    527  CZ  ARG A  74      39.676  32.747  36.494  1.00 19.18           C  
ATOM    528  NH1 ARG A  74      40.649  33.088  37.333  1.00 18.88           N  
ATOM    529  NH2 ARG A  74      38.405  32.748  36.901  1.00 18.07           N  
ATOM    530  N   ASP A  75      43.860  35.314  32.580  1.00 30.34           N  
ATOM    531  CA  ASP A  75      45.241  35.481  32.086  1.00 31.97           C  
ATOM    532  C   ASP A  75      46.162  34.279  32.266  1.00 32.20           C  
ATOM    533  O   ASP A  75      45.746  33.224  32.768  1.00 31.94           O  
ATOM    534  CB  ASP A  75      45.937  36.774  32.646  1.00 33.11           C  
ATOM    535  CG  ASP A  75      46.479  36.645  34.132  1.00 34.81           C  
ATOM    536  OD1 ASP A  75      46.701  35.536  34.678  1.00 35.16           O  
ATOM    537  OD2 ASP A  75      46.734  37.715  34.749  1.00 35.92           O  
ATOM    538  N   LYS A  76      47.397  34.457  31.809  1.00 33.49           N  
ATOM    539  CA  LYS A  76      48.466  33.446  31.863  1.00 34.43           C  
ATOM    540  C   LYS A  76      48.606  32.795  33.246  1.00 33.67           C  
ATOM    541  O   LYS A  76      48.684  31.557  33.400  1.00 33.95           O  
ATOM    542  CB  LYS A  76      49.815  34.110  31.504  1.00 36.12           C  
ATOM    543  CG  LYS A  76      49.801  34.913  30.204  1.00 38.58           C  
ATOM    544  CD  LYS A  76      51.168  35.564  29.932  1.00 40.42           C  
ATOM    545  CE  LYS A  76      51.252  36.137  28.506  1.00 40.97           C  
ATOM    546  NZ  LYS A  76      52.650  36.590  28.166  1.00 42.23           N  
ATOM    547  N   ASP A  77      48.631  33.664  34.249  1.00 32.06           N  
ATOM    548  CA  ASP A  77      48.780  33.279  35.639  1.00 29.89           C  
ATOM    549  C   ASP A  77      47.510  32.715  36.243  1.00 26.97           C  
ATOM    550  O   ASP A  77      47.465  32.454  37.430  1.00 26.21           O  
ATOM    551  CB  ASP A  77      49.201  34.496  36.463  1.00 31.67           C  
ATOM    552  CG  ASP A  77      50.585  35.017  36.103  1.00 35.05           C  
ATOM    553  OD1 ASP A  77      51.463  34.218  35.670  1.00 37.34           O  
ATOM    554  OD2 ASP A  77      50.806  36.238  36.279  1.00 36.06           O  
ATOM    555  N   GLY A  78      46.458  32.545  35.452  1.00 24.45           N  
ATOM    556  CA  GLY A  78      45.246  32.011  36.033  1.00 22.09           C  
ATOM    557  C   GLY A  78      44.393  33.049  36.770  1.00 20.19           C  
ATOM    558  O   GLY A  78      43.407  32.689  37.436  1.00 20.43           O  
ATOM    559  N   GLN A  79      44.789  34.311  36.691  1.00 19.21           N  
ATOM    560  CA  GLN A  79      44.018  35.351  37.371  1.00 18.23           C  
ATOM    561  C   GLN A  79      43.230  36.105  36.334  1.00 18.17           C  
ATOM    562  O   GLN A  79      43.415  35.871  35.133  1.00 19.48           O  
ATOM    563  CB  GLN A  79      44.937  36.291  38.145  1.00 17.58           C  
ATOM    564  CG  GLN A  79      45.764  35.554  39.203  1.00 16.44           C  
ATOM    565  CD  GLN A  79      46.597  36.496  40.037  1.00 15.90           C  
ATOM    566  OE1 GLN A  79      47.481  37.219  39.543  1.00 19.20           O  
ATOM    567  NE2 GLN A  79      46.309  36.507  41.322  1.00 14.86           N  
ATOM    568  N   LEU A  80      42.336  36.973  36.778  1.00 16.74           N  
ATOM    569  CA  LEU A  80      41.541  37.761  35.841  1.00 17.24           C  
ATOM    570  C   LEU A  80      42.153  39.102  35.559  1.00 19.27           C  
ATOM    571  O   LEU A  80      42.579  39.824  36.485  1.00 20.38           O  
ATOM    572  CB  LEU A  80      40.113  37.925  36.378  1.00 16.23           C  
ATOM    573  CG  LEU A  80      39.240  36.677  36.511  1.00 15.13           C  
ATOM    574  CD1 LEU A  80      37.959  37.063  37.280  1.00 16.58           C  
ATOM    575  CD2 LEU A  80      38.851  36.114  35.136  1.00 16.15           C  
ATOM    576  N   LYS A  81      42.196  39.452  34.268  1.00 20.79           N  
ATOM    577  CA  LYS A  81      42.738  40.729  33.845  1.00 22.36           C  
ATOM    578  C   LYS A  81      41.658  41.504  33.064  1.00 21.77           C  
ATOM    579  O   LYS A  81      40.731  40.910  32.499  1.00 21.66           O  
ATOM    580  CB  LYS A  81      43.973  40.518  32.932  1.00 25.21           C  
ATOM    581  CG  LYS A  81      43.626  39.840  31.601  1.00 28.35           C  
ATOM    582  CD  LYS A  81      44.797  39.861  30.597  1.00 30.67           C  
ATOM    583  CE  LYS A  81      45.438  41.249  30.524  1.00 32.71           C  
ATOM    584  NZ  LYS A  81      44.492  42.406  30.324  1.00 34.40           N  
ATOM    585  N   VAL A  82      41.766  42.824  33.057  1.00 21.63           N  
ATOM    586  CA  VAL A  82      40.820  43.650  32.290  1.00 22.29           C  
ATOM    587  C   VAL A  82      41.234  43.503  30.821  1.00 24.24           C  
ATOM    588  O   VAL A  82      42.376  43.796  30.456  1.00 24.63           O  
ATOM    589  CB  VAL A  82      40.884  45.157  32.699  1.00 20.43           C  
ATOM    590  CG1 VAL A  82      39.944  45.995  31.802  1.00 20.93           C  
ATOM    591  CG2 VAL A  82      40.432  45.326  34.171  1.00 21.68           C  
ATOM    592  N   ALA A  83      40.304  43.020  30.002  1.00 25.69           N  
ATOM    593  CA  ALA A  83      40.547  42.787  28.578  1.00 27.88           C  
ATOM    594  C   ALA A  83      40.989  44.014  27.801  1.00 29.43           C  
ATOM    595  O   ALA A  83      42.008  43.996  27.096  1.00 29.48           O  
ATOM    596  CB  ALA A  83      39.272  42.195  27.926  1.00 28.14           C  
ATOM    597  N   ASP A  84      40.229  45.087  27.936  1.00 31.01           N  
ATOM    598  CA  ASP A  84      40.485  46.309  27.196  1.00 33.09           C  
ATOM    599  C   ASP A  84      41.156  47.417  28.019  1.00 33.37           C  
ATOM    600  O   ASP A  84      40.663  47.782  29.072  1.00 32.53           O  
ATOM    601  CB  ASP A  84      39.124  46.749  26.637  1.00 34.97           C  
ATOM    602  CG  ASP A  84      39.199  47.986  25.798  1.00 37.65           C  
ATOM    603  OD1 ASP A  84      40.297  48.587  25.689  1.00 38.53           O  
ATOM    604  OD2 ASP A  84      38.138  48.345  25.245  1.00 39.25           O  
ATOM    605  N   LYS A  85      42.278  47.954  27.527  1.00 34.34           N  
ATOM    606  CA  LYS A  85      43.014  49.020  28.224  1.00 35.43           C  
ATOM    607  C   LYS A  85      42.146  50.245  28.524  1.00 35.32           C  
ATOM    608  O   LYS A  85      42.302  50.896  29.554  1.00 34.77           O  
ATOM    609  CB  LYS A  85      44.205  49.517  27.391  1.00 36.78           C  
ATOM    610  CG  LYS A  85      45.245  48.479  27.038  1.00 38.75           C  
ATOM    611  CD  LYS A  85      46.224  49.047  26.008  1.00 40.14           C  
ATOM    612  CE  LYS A  85      47.240  47.976  25.573  1.00 41.38           C  
ATOM    613  NZ  LYS A  85      48.220  48.507  24.573  1.00 41.75           N  
ATOM    614  N   ASN A  86      41.253  50.598  27.611  1.00 35.79           N  
ATOM    615  CA  ASN A  86      40.451  51.769  27.881  1.00 36.00           C  
ATOM    616  C   ASN A  86      39.461  51.529  28.980  1.00 34.82           C  
ATOM    617  O   ASN A  86      39.063  52.459  29.681  1.00 34.44           O  
ATOM    618  CB  ASN A  86      39.767  52.293  26.613  1.00 38.23           C  
ATOM    619  CG  ASN A  86      40.667  53.248  25.839  1.00 40.21           C  
ATOM    620  OD1 ASN A  86      40.189  54.168  25.170  1.00 42.42           O  
ATOM    621  ND2 ASN A  86      41.979  53.036  25.933  1.00 40.77           N  
ATOM    622  N   GLN A  87      39.053  50.282  29.146  1.00 33.78           N  
ATOM    623  CA  GLN A  87      38.146  50.008  30.226  1.00 32.52           C  
ATOM    624  C   GLN A  87      38.927  50.120  31.529  1.00 32.08           C  
ATOM    625  O   GLN A  87      38.369  50.526  32.546  1.00 32.03           O  
ATOM    626  CB  GLN A  87      37.519  48.631  30.068  1.00 32.23           C  
ATOM    627  CG  GLN A  87      36.445  48.584  28.984  1.00 32.48           C  
ATOM    628  CD  GLN A  87      35.320  47.663  29.406  1.00 32.29           C  
ATOM    629  OE1 GLN A  87      34.174  48.091  29.616  1.00 34.50           O  
ATOM    630  NE2 GLN A  87      35.647  46.415  29.578  1.00 29.87           N  
ATOM    631  N   LEU A  88      40.215  49.776  31.503  1.00 31.18           N  
ATOM    632  CA  LEU A  88      41.031  49.869  32.717  1.00 31.68           C  
ATOM    633  C   LEU A  88      41.299  51.327  33.078  1.00 32.25           C  
ATOM    634  O   LEU A  88      41.299  51.712  34.261  1.00 31.34           O  
ATOM    635  CB  LEU A  88      42.362  49.159  32.529  1.00 31.41           C  
ATOM    636  CG  LEU A  88      43.316  49.337  33.718  1.00 31.52           C  
ATOM    637  CD1 LEU A  88      42.712  48.713  34.988  1.00 31.06           C  
ATOM    638  CD2 LEU A  88      44.622  48.681  33.392  1.00 31.41           C  
ATOM    639  N   ARG A  89      41.561  52.132  32.058  1.00 33.32           N  
ATOM    640  CA  ARG A  89      41.836  53.557  32.258  1.00 35.09           C  
ATOM    641  C   ARG A  89      40.549  54.242  32.666  1.00 35.31           C  
ATOM    642  O   ARG A  89      40.478  54.860  33.739  1.00 34.81           O  
ATOM    643  CB  ARG A  89      42.392  54.173  30.973  1.00 37.26           C  
ATOM    644  CG  ARG A  89      42.625  55.675  31.022  1.00 40.05           C  
ATOM    645  CD  ARG A  89      41.333  56.429  30.758  1.00 41.82           C  
ATOM    646  NE  ARG A  89      41.485  57.454  29.716  1.00 43.51           N  
ATOM    647  CZ  ARG A  89      41.780  57.201  28.438  1.00 44.96           C  
ATOM    648  NH1 ARG A  89      41.959  55.945  28.026  1.00 45.66           N  
ATOM    649  NH2 ARG A  89      41.907  58.203  27.563  1.00 45.15           N  
ATOM    650  N   LEU A  90      39.543  54.144  31.793  1.00 35.77           N  
ATOM    651  CA  LEU A  90      38.210  54.702  32.061  1.00 35.52           C  
ATOM    652  C   LEU A  90      37.956  54.433  33.532  1.00 33.98           C  
ATOM    653  O   LEU A  90      37.570  55.322  34.295  1.00 33.87           O  
ATOM    654  CB  LEU A  90      37.137  53.950  31.260  1.00 37.02           C  
ATOM    655  CG  LEU A  90      35.731  53.892  31.907  1.00 37.50           C  
ATOM    656  CD1 LEU A  90      35.054  55.244  31.763  1.00 37.42           C  
ATOM    657  CD2 LEU A  90      34.871  52.809  31.258  1.00 37.96           C  
ATOM    658  N   LEU A  91      38.190  53.182  33.903  1.00 32.74           N  
ATOM    659  CA  LEU A  91      38.008  52.713  35.276  1.00 30.99           C  
ATOM    660  C   LEU A  91      38.705  53.593  36.331  1.00 30.38           C  
ATOM    661  O   LEU A  91      38.012  54.173  37.178  1.00 30.33           O  
ATOM    662  CB  LEU A  91      38.464  51.245  35.351  1.00 31.57           C  
ATOM    663  CG  LEU A  91      38.357  50.236  36.520  1.00 31.68           C  
ATOM    664  CD1 LEU A  91      39.280  50.691  37.584  1.00 31.49           C  
ATOM    665  CD2 LEU A  91      36.938  50.061  37.044  1.00 31.17           C  
ATOM    666  N   ARG A  92      40.047  53.673  36.280  1.00 27.93           N  
ATOM    667  CA  ARG A  92      40.882  54.473  37.191  1.00 26.62           C  
ATOM    668  C   ARG A  92      40.512  55.960  37.172  1.00 25.55           C  
ATOM    669  O   ARG A  92      41.128  56.758  37.883  1.00 26.81           O  
ATOM    670  CB  ARG A  92      42.376  54.345  36.819  1.00 27.04           C  
ATOM    671  CG  ARG A  92      42.999  52.931  36.901  1.00 28.25           C  
ATOM    672  CD  ARG A  92      43.333  52.524  38.325  1.00 28.66           C  
ATOM    673  NE  ARG A  92      43.832  51.149  38.416  1.00 28.89           N  
ATOM    674  CZ  ARG A  92      45.040  50.727  38.051  1.00 29.69           C  
ATOM    675  NH1 ARG A  92      45.949  51.568  37.541  1.00 31.09           N  
ATOM    676  NH2 ARG A  92      45.348  49.441  38.197  1.00 28.38           N  
ATOM    677  N   THR A  93      39.556  56.351  36.335  1.00 23.89           N  
ATOM    678  CA  THR A  93      39.143  57.753  36.278  1.00 23.59           C  
ATOM    679  C   THR A  93      37.764  57.905  36.933  1.00 22.09           C  
ATOM    680  O   THR A  93      37.437  58.983  37.452  1.00 22.27           O  
ATOM    681  CB  THR A  93      39.036  58.312  34.833  1.00 24.78           C  
ATOM    682  OG1 THR A  93      38.085  57.547  34.082  1.00 26.67           O  
ATOM    683  CG2 THR A  93      40.400  58.279  34.132  1.00 25.66           C  
ATOM    684  N   ARG A  94      36.957  56.843  36.904  1.00 20.56           N  
ATOM    685  CA  ARG A  94      35.617  56.875  37.512  1.00 19.43           C  
ATOM    686  C   ARG A  94      35.659  56.454  38.975  1.00 16.69           C  
ATOM    687  O   ARG A  94      34.728  56.758  39.726  1.00 16.10           O  
ATOM    688  CB  ARG A  94      34.638  55.969  36.759  1.00 21.15           C  
ATOM    689  CG  ARG A  94      34.414  56.378  35.285  1.00 24.80           C  
ATOM    690  CD  ARG A  94      34.427  57.896  35.086  1.00 29.74           C  
ATOM    691  NE  ARG A  94      33.947  58.247  33.739  1.00 34.36           N  
ATOM    692  CZ  ARG A  94      32.654  58.378  33.418  1.00 36.62           C  
ATOM    693  NH1 ARG A  94      31.706  58.192  34.344  1.00 37.45           N  
ATOM    694  NH2 ARG A  94      32.300  58.704  32.180  1.00 37.24           N  
ATOM    695  N   LEU A  95      36.730  55.783  39.356  1.00 15.97           N  
ATOM    696  CA  LEU A  95      36.929  55.360  40.741  1.00 16.48           C  
ATOM    697  C   LEU A  95      38.315  55.920  41.075  1.00 17.15           C  
ATOM    698  O   LEU A  95      39.220  55.842  40.249  1.00 19.30           O  
ATOM    699  CB  LEU A  95      36.994  53.832  40.858  1.00 17.24           C  
ATOM    700  CG  LEU A  95      35.886  53.030  40.155  1.00 18.89           C  
ATOM    701  CD1 LEU A  95      36.166  51.549  40.391  1.00 20.94           C  
ATOM    702  CD2 LEU A  95      34.503  53.387  40.693  1.00 18.81           C  
ATOM    703  N   THR A  96      38.474  56.564  42.223  1.00 15.47           N  
ATOM    704  CA  THR A  96      39.816  57.047  42.595  1.00 15.86           C  
ATOM    705  C   THR A  96      40.060  56.518  43.994  1.00 15.59           C  
ATOM    706  O   THR A  96      39.122  56.237  44.724  1.00 15.85           O  
ATOM    707  CB  THR A  96      39.910  58.585  42.609  1.00 18.58           C  
ATOM    708  OG1 THR A  96      38.897  59.101  43.478  1.00 21.93           O  
ATOM    709  CG2 THR A  96      39.770  59.110  41.217  1.00 21.46           C  
ATOM    710  N   MET A  97      41.318  56.396  44.370  1.00 14.31           N  
ATOM    711  CA  MET A  97      41.641  55.825  45.660  1.00 14.53           C  
ATOM    712  C   MET A  97      42.570  56.695  46.497  1.00 13.68           C  
ATOM    713  O   MET A  97      43.417  57.435  45.955  1.00 16.02           O  
ATOM    714  CB  MET A  97      42.273  54.444  45.445  1.00 18.01           C  
ATOM    715  CG  MET A  97      42.562  53.674  46.726  1.00 22.59           C  
ATOM    716  SD  MET A  97      42.643  51.879  46.383  1.00 27.96           S  
ATOM    717  CE  MET A  97      41.192  51.638  45.872  1.00 28.04           C  
ATOM    718  N   VAL A  98      42.318  56.679  47.802  1.00 11.92           N  
ATOM    719  CA  VAL A  98      43.133  57.355  48.809  1.00 11.22           C  
ATOM    720  C   VAL A  98      43.593  56.198  49.682  1.00 12.43           C  
ATOM    721  O   VAL A  98      42.790  55.356  50.077  1.00 12.41           O  
ATOM    722  CB  VAL A  98      42.273  58.353  49.587  1.00 10.57           C  
ATOM    723  CG1 VAL A  98      43.033  58.912  50.798  1.00 11.60           C  
ATOM    724  CG2 VAL A  98      41.900  59.527  48.631  1.00 12.35           C  
ATOM    725  N   PHE A  99      44.901  56.121  49.909  1.00 14.79           N  
ATOM    726  CA  PHE A  99      45.541  55.000  50.613  1.00 15.29           C  
ATOM    727  C   PHE A  99      46.088  55.330  52.021  1.00 14.50           C  
ATOM    728  O   PHE A  99      45.904  56.443  52.547  1.00 15.17           O  
ATOM    729  CB  PHE A  99      46.730  54.473  49.750  1.00 18.13           C  
ATOM    730  CG  PHE A  99      46.418  54.286  48.272  1.00 22.09           C  
ATOM    731  CD1 PHE A  99      46.544  55.355  47.373  1.00 23.06           C  
ATOM    732  CD2 PHE A  99      46.048  53.026  47.783  1.00 24.07           C  
ATOM    733  CE1 PHE A  99      46.319  55.184  46.007  1.00 25.10           C  
ATOM    734  CE2 PHE A  99      45.814  52.841  46.392  1.00 24.97           C  
ATOM    735  CZ  PHE A  99      45.954  53.919  45.512  1.00 25.34           C  
ATOM    736  N   GLN A 100      46.740  54.350  52.654  1.00 14.73           N  
ATOM    737  CA  GLN A 100      47.317  54.559  53.970  1.00 16.18           C  
ATOM    738  C   GLN A 100      48.533  55.454  53.790  1.00 17.59           C  
ATOM    739  O   GLN A 100      48.831  56.239  54.683  1.00 19.56           O  
ATOM    740  CB  GLN A 100      47.766  53.237  54.640  1.00 16.52           C  
ATOM    741  CG  GLN A 100      46.648  52.198  54.845  1.00 15.45           C  
ATOM    742  CD  GLN A 100      46.515  51.232  53.672  1.00 16.31           C  
ATOM    743  OE1 GLN A 100      46.675  51.596  52.496  1.00 17.33           O  
ATOM    744  NE2 GLN A 100      46.181  49.990  53.995  1.00 17.13           N  
ATOM    745  N   HIS A 101      49.232  55.257  52.666  1.00 18.64           N  
ATOM    746  CA  HIS A 101      50.428  56.028  52.251  1.00 20.50           C  
ATOM    747  C   HIS A 101      49.909  57.176  51.413  1.00 20.45           C  
ATOM    748  O   HIS A 101      48.812  57.109  50.901  1.00 18.41           O  
ATOM    749  CB  HIS A 101      51.398  55.137  51.429  1.00 23.33           C  
ATOM    750  CG  HIS A 101      50.787  54.506  50.211  1.00 26.85           C  
ATOM    751  ND1 HIS A 101      50.899  55.049  48.947  1.00 29.44           N  
ATOM    752  CD2 HIS A 101      50.038  53.386  50.071  1.00 27.47           C  
ATOM    753  CE1 HIS A 101      50.250  54.289  48.081  1.00 29.82           C  
ATOM    754  NE2 HIS A 101      49.719  53.274  48.739  1.00 29.39           N  
ATOM    755  N   PHE A 102      50.722  58.197  51.175  1.00 21.95           N  
ATOM    756  CA  PHE A 102      50.145  59.358  50.497  1.00 23.60           C  
ATOM    757  C   PHE A 102      50.198  59.396  49.002  1.00 25.06           C  
ATOM    758  O   PHE A 102      49.359  60.039  48.328  1.00 25.82           O  
ATOM    759  CB  PHE A 102      50.747  60.585  51.156  1.00 22.81           C  
ATOM    760  CG  PHE A 102      50.728  60.474  52.627  1.00 21.32           C  
ATOM    761  CD1 PHE A 102      49.526  60.210  53.291  1.00 21.02           C  
ATOM    762  CD2 PHE A 102      51.900  60.498  53.353  1.00 20.49           C  
ATOM    763  CE1 PHE A 102      49.513  59.963  54.650  1.00 21.12           C  
ATOM    764  CE2 PHE A 102      51.888  60.255  54.725  1.00 20.72           C  
ATOM    765  CZ  PHE A 102      50.687  59.983  55.372  1.00 20.19           C  
ATOM    766  N   ASN A 103      51.192  58.742  48.453  1.00 26.19           N  
ATOM    767  CA  ASN A 103      51.185  58.666  47.030  1.00 26.89           C  
ATOM    768  C   ASN A 103      51.195  59.980  46.251  1.00 25.73           C  
ATOM    769  O   ASN A 103      50.337  60.209  45.374  1.00 26.91           O  
ATOM    770  CB  ASN A 103      49.944  57.884  46.620  1.00 29.64           C  
ATOM    771  CG  ASN A 103      50.059  57.392  45.259  1.00 31.06           C  
ATOM    772  OD1 ASN A 103      51.038  56.726  44.937  1.00 33.56           O  
ATOM    773  ND2 ASN A 103      49.100  57.720  44.421  1.00 32.14           N  
ATOM    774  N   LEU A 104      52.130  60.849  46.575  1.00 22.51           N  
ATOM    775  CA  LEU A 104      52.267  62.091  45.849  1.00 19.92           C  
ATOM    776  C   LEU A 104      53.570  61.996  45.080  1.00 19.49           C  
ATOM    777  O   LEU A 104      54.456  61.249  45.464  1.00 21.53           O  
ATOM    778  CB  LEU A 104      52.325  63.253  46.822  1.00 17.87           C  
ATOM    779  CG  LEU A 104      51.047  63.455  47.641  1.00 15.08           C  
ATOM    780  CD1 LEU A 104      51.308  64.585  48.672  1.00 16.34           C  
ATOM    781  CD2 LEU A 104      49.881  63.825  46.705  1.00 16.20           C  
ATOM    782  N   TRP A 105      53.683  62.730  43.980  1.00 18.20           N  
ATOM    783  CA  TRP A 105      54.916  62.792  43.202  1.00 17.24           C  
ATOM    784  C   TRP A 105      55.870  63.681  43.993  1.00 17.38           C  
ATOM    785  O   TRP A 105      55.592  64.852  44.235  1.00 15.57           O  
ATOM    786  CB  TRP A 105      54.700  63.451  41.825  1.00 19.10           C  
ATOM    787  CG  TRP A 105      53.961  62.582  40.877  1.00 23.57           C  
ATOM    788  CD1 TRP A 105      52.643  62.668  40.539  1.00 23.94           C  
ATOM    789  CD2 TRP A 105      54.476  61.426  40.212  1.00 25.73           C  
ATOM    790  NE1 TRP A 105      52.297  61.627  39.701  1.00 25.80           N  
ATOM    791  CE2 TRP A 105      53.405  60.851  39.483  1.00 26.42           C  
ATOM    792  CE3 TRP A 105      55.739  60.818  40.160  1.00 27.28           C  
ATOM    793  CZ2 TRP A 105      53.560  59.682  38.706  1.00 27.53           C  
ATOM    794  CZ3 TRP A 105      55.898  59.649  39.384  1.00 28.31           C  
ATOM    795  CH2 TRP A 105      54.810  59.102  38.671  1.00 28.36           C  
ATOM    796  N   SER A 106      56.999  63.128  44.406  1.00 17.20           N  
ATOM    797  CA  SER A 106      57.966  63.903  45.181  1.00 17.96           C  
ATOM    798  C   SER A 106      58.536  65.146  44.509  1.00 17.12           C  
ATOM    799  O   SER A 106      58.849  66.137  45.209  1.00 17.39           O  
ATOM    800  CB  SER A 106      59.125  62.983  45.622  1.00 18.86           C  
ATOM    801  OG  SER A 106      59.868  62.542  44.477  1.00 23.05           O  
ATOM    802  N   HIS A 107      58.610  65.142  43.173  1.00 16.23           N  
ATOM    803  CA  HIS A 107      59.208  66.261  42.450  1.00 16.76           C  
ATOM    804  C   HIS A 107      58.208  67.329  42.008  1.00 15.24           C  
ATOM    805  O   HIS A 107      58.599  68.235  41.290  1.00 16.25           O  
ATOM    806  CB  HIS A 107      59.963  65.754  41.213  1.00 18.22           C  
ATOM    807  CG  HIS A 107      59.075  65.138  40.173  1.00 20.09           C  
ATOM    808  ND1 HIS A 107      58.382  63.965  40.375  1.00 22.09           N  
ATOM    809  CD2 HIS A 107      58.779  65.539  38.906  1.00 20.96           C  
ATOM    810  CE1 HIS A 107      57.692  63.671  39.284  1.00 22.07           C  
ATOM    811  NE2 HIS A 107      57.919  64.609  38.378  1.00 21.88           N  
ATOM    812  N   MET A 108      56.955  67.221  42.439  1.00 14.79           N  
ATOM    813  CA  MET A 108      55.926  68.182  42.079  1.00 13.18           C  
ATOM    814  C   MET A 108      55.405  68.902  43.310  1.00 12.35           C  
ATOM    815  O   MET A 108      55.371  68.314  44.378  1.00 13.24           O  
ATOM    816  CB  MET A 108      54.729  67.483  41.407  1.00 12.18           C  
ATOM    817  CG  MET A 108      55.071  67.000  40.027  1.00 14.53           C  
ATOM    818  SD  MET A 108      53.546  66.325  39.246  1.00 17.57           S  
ATOM    819  CE  MET A 108      54.350  65.510  37.836  1.00 19.15           C  
ATOM    820  N   THR A 109      55.053  70.174  43.149  1.00 11.12           N  
ATOM    821  CA  THR A 109      54.491  70.907  44.284  1.00 11.09           C  
ATOM    822  C   THR A 109      53.096  70.346  44.613  1.00 11.45           C  
ATOM    823  O   THR A 109      52.543  69.525  43.894  1.00 11.02           O  
ATOM    824  CB  THR A 109      54.286  72.414  43.980  1.00 11.03           C  
ATOM    825  OG1 THR A 109      53.336  72.557  42.903  1.00 11.05           O  
ATOM    826  CG2 THR A 109      55.638  73.069  43.586  1.00 11.58           C  
ATOM    827  N   VAL A 110      52.556  70.809  45.716  1.00 10.99           N  
ATOM    828  CA  VAL A 110      51.200  70.417  46.077  1.00 10.52           C  
ATOM    829  C   VAL A 110      50.231  70.738  44.912  1.00 10.26           C  
ATOM    830  O   VAL A 110      49.444  69.889  44.487  1.00 10.17           O  
ATOM    831  CB  VAL A 110      50.782  71.204  47.340  1.00  9.78           C  
ATOM    832  CG1 VAL A 110      49.227  71.187  47.527  1.00 11.70           C  
ATOM    833  CG2 VAL A 110      51.543  70.609  48.562  1.00 11.12           C  
ATOM    834  N   LEU A 111      50.271  71.966  44.412  1.00  9.53           N  
ATOM    835  CA  LEU A 111      49.360  72.350  43.331  1.00  9.28           C  
ATOM    836  C   LEU A 111      49.583  71.496  42.093  1.00  9.33           C  
ATOM    837  O   LEU A 111      48.620  71.009  41.495  1.00  9.93           O  
ATOM    838  CB  LEU A 111      49.588  73.822  42.972  1.00 10.54           C  
ATOM    839  CG  LEU A 111      48.696  74.297  41.805  1.00  9.54           C  
ATOM    840  CD1 LEU A 111      47.262  74.407  42.246  1.00 13.28           C  
ATOM    841  CD2 LEU A 111      49.238  75.662  41.335  1.00 13.08           C  
ATOM    842  N   GLU A 112      50.843  71.303  41.702  1.00  8.74           N  
ATOM    843  CA  GLU A 112      51.144  70.513  40.510  1.00 10.07           C  
ATOM    844  C   GLU A 112      50.629  69.093  40.708  1.00 10.10           C  
ATOM    845  O   GLU A 112      50.094  68.479  39.776  1.00 11.12           O  
ATOM    846  CB  GLU A 112      52.658  70.513  40.254  1.00 10.72           C  
ATOM    847  CG  GLU A 112      53.168  71.883  39.806  1.00 11.74           C  
ATOM    848  CD  GLU A 112      54.658  72.032  39.951  1.00 13.43           C  
ATOM    849  OE1 GLU A 112      55.321  71.062  40.386  1.00 13.14           O  
ATOM    850  OE2 GLU A 112      55.151  73.153  39.610  1.00 14.04           O  
ATOM    851  N   ASN A 113      50.779  68.542  41.908  1.00 10.11           N  
ATOM    852  CA  ASN A 113      50.294  67.184  42.169  1.00 10.86           C  
ATOM    853  C   ASN A 113      48.806  67.049  41.951  1.00 10.58           C  
ATOM    854  O   ASN A 113      48.380  66.021  41.393  1.00 12.71           O  
ATOM    855  CB  ASN A 113      50.589  66.738  43.621  1.00 11.95           C  
ATOM    856  CG  ASN A 113      51.818  65.878  43.732  1.00 14.43           C  
ATOM    857  OD1 ASN A 113      51.803  64.704  43.351  1.00 15.71           O  
ATOM    858  ND2 ASN A 113      52.915  66.463  44.253  1.00 11.23           N  
ATOM    859  N   VAL A 114      48.019  68.078  42.319  1.00 10.15           N  
ATOM    860  CA  VAL A 114      46.573  67.977  42.150  1.00 10.09           C  
ATOM    861  C   VAL A 114      46.117  68.225  40.716  1.00 10.49           C  
ATOM    862  O   VAL A 114      45.129  67.665  40.261  1.00 10.47           O  
ATOM    863  CB  VAL A 114      45.898  68.917  43.148  1.00  9.88           C  
ATOM    864  CG1 VAL A 114      44.336  68.834  43.044  1.00  9.43           C  
ATOM    865  CG2 VAL A 114      46.322  68.453  44.570  1.00 10.55           C  
ATOM    866  N   MET A 115      46.909  68.999  39.976  1.00 10.44           N  
ATOM    867  CA  MET A 115      46.621  69.298  38.570  1.00 11.03           C  
ATOM    868  C   MET A 115      47.046  68.192  37.607  1.00 10.87           C  
ATOM    869  O   MET A 115      46.492  68.075  36.518  1.00 10.22           O  
ATOM    870  CB  MET A 115      47.409  70.574  38.147  1.00  9.21           C  
ATOM    871  CG  MET A 115      46.801  71.829  38.757  1.00  9.57           C  
ATOM    872  SD  MET A 115      47.802  73.314  38.415  1.00 11.61           S  
ATOM    873  CE  MET A 115      47.757  73.426  36.528  1.00 11.50           C  
ATOM    874  N   GLU A 116      47.987  67.351  38.023  1.00 11.13           N  
ATOM    875  CA  GLU A 116      48.636  66.447  37.068  1.00 11.12           C  
ATOM    876  C   GLU A 116      47.763  65.447  36.330  1.00 11.50           C  
ATOM    877  O   GLU A 116      47.835  65.421  35.087  1.00 12.05           O  
ATOM    878  CB  GLU A 116      49.850  65.761  37.722  1.00 12.60           C  
ATOM    879  CG  GLU A 116      50.732  64.898  36.770  1.00 13.93           C  
ATOM    880  CD  GLU A 116      51.491  65.683  35.703  1.00 16.31           C  
ATOM    881  OE1 GLU A 116      51.334  66.936  35.559  1.00 16.63           O  
ATOM    882  OE2 GLU A 116      52.265  65.010  34.958  1.00 16.18           O  
ATOM    883  N   ALA A 117      46.981  64.622  37.041  1.00 11.43           N  
ATOM    884  CA  ALA A 117      46.153  63.625  36.346  1.00 11.50           C  
ATOM    885  C   ALA A 117      45.030  64.294  35.529  1.00 10.86           C  
ATOM    886  O   ALA A 117      44.706  63.848  34.417  1.00 11.68           O  
ATOM    887  CB  ALA A 117      45.615  62.603  37.351  1.00 12.20           C  
ATOM    888  N   PRO A 118      44.356  65.319  36.065  1.00 10.43           N  
ATOM    889  CA  PRO A 118      43.332  65.960  35.231  1.00 11.03           C  
ATOM    890  C   PRO A 118      43.941  66.389  33.882  1.00 10.78           C  
ATOM    891  O   PRO A 118      43.277  66.302  32.863  1.00 11.31           O  
ATOM    892  CB  PRO A 118      42.885  67.144  36.099  1.00 11.51           C  
ATOM    893  CG  PRO A 118      42.922  66.476  37.537  1.00 10.60           C  
ATOM    894  CD  PRO A 118      44.307  65.851  37.443  1.00 10.66           C  
ATOM    895  N   ILE A 119      45.180  66.880  33.881  1.00 10.59           N  
ATOM    896  CA  ILE A 119      45.815  67.234  32.592  1.00 10.44           C  
ATOM    897  C   ILE A 119      46.210  65.988  31.805  1.00 11.49           C  
ATOM    898  O   ILE A 119      45.727  65.773  30.665  1.00 12.56           O  
ATOM    899  CB  ILE A 119      47.078  68.076  32.836  1.00  9.95           C  
ATOM    900  CG1 ILE A 119      46.675  69.429  33.391  1.00  8.88           C  
ATOM    901  CG2 ILE A 119      47.911  68.212  31.519  1.00 10.93           C  
ATOM    902  CD1 ILE A 119      47.848  70.277  33.882  1.00 11.97           C  
ATOM    903  N   GLN A 120      47.041  65.156  32.414  1.00 12.09           N  
ATOM    904  CA  GLN A 120      47.596  63.998  31.694  1.00 13.91           C  
ATOM    905  C   GLN A 120      46.673  62.878  31.358  1.00 15.15           C  
ATOM    906  O   GLN A 120      46.845  62.253  30.292  1.00 17.42           O  
ATOM    907  CB  GLN A 120      48.751  63.399  32.484  1.00 15.73           C  
ATOM    908  CG  GLN A 120      49.872  64.350  32.734  1.00 17.47           C  
ATOM    909  CD  GLN A 120      50.844  64.505  31.584  1.00 19.46           C  
ATOM    910  OE1 GLN A 120      51.388  63.534  31.093  1.00 19.46           O  
ATOM    911  NE2 GLN A 120      51.084  65.735  31.179  1.00 20.61           N  
ATOM    912  N   VAL A 121      45.731  62.581  32.248  1.00 13.94           N  
ATOM    913  CA  VAL A 121      44.807  61.483  32.059  1.00 14.39           C  
ATOM    914  C   VAL A 121      43.488  61.937  31.434  1.00 13.95           C  
ATOM    915  O   VAL A 121      42.976  61.271  30.505  1.00 14.50           O  
ATOM    916  CB  VAL A 121      44.539  60.766  33.414  1.00 15.82           C  
ATOM    917  CG1 VAL A 121      43.567  59.617  33.161  1.00 17.23           C  
ATOM    918  CG2 VAL A 121      45.833  60.241  34.045  1.00 16.85           C  
ATOM    919  N   LEU A 122      42.933  63.051  31.929  1.00 12.55           N  
ATOM    920  CA  LEU A 122      41.674  63.579  31.410  1.00 11.95           C  
ATOM    921  C   LEU A 122      41.829  64.494  30.184  1.00 12.07           C  
ATOM    922  O   LEU A 122      40.869  64.689  29.438  1.00 13.28           O  
ATOM    923  CB  LEU A 122      40.885  64.294  32.503  1.00 12.94           C  
ATOM    924  CG  LEU A 122      40.578  63.415  33.740  1.00 12.68           C  
ATOM    925  CD1 LEU A 122      39.701  64.233  34.684  1.00 12.64           C  
ATOM    926  CD2 LEU A 122      39.857  62.102  33.375  1.00 14.42           C  
ATOM    927  N   GLY A 123      43.060  64.978  29.942  1.00 11.65           N  
ATOM    928  CA  GLY A 123      43.278  65.841  28.793  1.00 11.84           C  
ATOM    929  C   GLY A 123      42.833  67.278  28.960  1.00 11.63           C  
ATOM    930  O   GLY A 123      42.684  67.965  27.971  1.00 12.85           O  
ATOM    931  N   LEU A 124      42.620  67.726  30.197  1.00 11.46           N  
ATOM    932  CA  LEU A 124      42.154  69.082  30.416  1.00 11.93           C  
ATOM    933  C   LEU A 124      43.195  70.138  30.110  1.00 11.15           C  
ATOM    934  O   LEU A 124      44.422  69.894  30.158  1.00 11.09           O  
ATOM    935  CB  LEU A 124      41.705  69.289  31.883  1.00 12.37           C  
ATOM    936  CG  LEU A 124      40.610  68.358  32.415  1.00 14.38           C  
ATOM    937  CD1 LEU A 124      40.161  68.925  33.786  1.00 14.97           C  
ATOM    938  CD2 LEU A 124      39.431  68.302  31.448  1.00 15.86           C  
ATOM    939  N   SER A 125      42.696  71.334  29.810  1.00 10.45           N  
ATOM    940  CA  SER A 125      43.608  72.462  29.673  1.00  9.96           C  
ATOM    941  C   SER A 125      44.244  72.772  31.034  1.00 10.21           C  
ATOM    942  O   SER A 125      43.696  72.435  32.102  1.00 10.48           O  
ATOM    943  CB  SER A 125      42.845  73.709  29.210  1.00 11.02           C  
ATOM    944  OG  SER A 125      41.897  74.126  30.216  1.00 12.34           O  
ATOM    945  N   LYS A 126      45.403  73.414  31.006  1.00 10.58           N  
ATOM    946  CA  LYS A 126      46.044  73.764  32.270  1.00 10.21           C  
ATOM    947  C   LYS A 126      45.098  74.614  33.120  1.00 10.05           C  
ATOM    948  O   LYS A 126      44.995  74.435  34.350  1.00 10.44           O  
ATOM    949  CB  LYS A 126      47.353  74.534  32.024  1.00 10.58           C  
ATOM    950  CG  LYS A 126      48.129  74.747  33.330  1.00 12.87           C  
ATOM    951  CD  LYS A 126      49.462  75.359  33.027  1.00 15.69           C  
ATOM    952  CE  LYS A 126      50.252  75.561  34.318  1.00 19.22           C  
ATOM    953  NZ  LYS A 126      51.512  76.305  33.996  1.00 21.99           N  
ATOM    954  N   HIS A 127      44.412  75.569  32.481  1.00 10.26           N  
ATOM    955  CA  HIS A 127      43.504  76.432  33.229  1.00 10.59           C  
ATOM    956  C   HIS A 127      42.393  75.639  33.913  1.00 10.75           C  
ATOM    957  O   HIS A 127      42.137  75.847  35.103  1.00 11.34           O  
ATOM    958  CB  HIS A 127      42.901  77.466  32.279  1.00 11.01           C  
ATOM    959  CG  HIS A 127      41.865  78.315  32.933  1.00 12.02           C  
ATOM    960  ND1 HIS A 127      40.514  78.039  32.926  1.00 14.86           N  
ATOM    961  CD2 HIS A 127      42.036  79.403  33.705  1.00 12.21           C  
ATOM    962  CE1 HIS A 127      39.893  78.943  33.676  1.00 12.04           C  
ATOM    963  NE2 HIS A 127      40.792  79.775  34.152  1.00 14.27           N  
ATOM    964  N   ASP A 128      41.749  74.743  33.178  1.00 10.20           N  
ATOM    965  CA  ASP A 128      40.650  73.984  33.793  1.00 10.22           C  
ATOM    966  C   ASP A 128      41.155  73.102  34.936  1.00 10.61           C  
ATOM    967  O   ASP A 128      40.480  72.986  35.978  1.00 10.31           O  
ATOM    968  CB  ASP A 128      39.953  73.142  32.746  1.00 11.49           C  
ATOM    969  CG  ASP A 128      39.067  73.957  31.801  1.00 11.42           C  
ATOM    970  OD1 ASP A 128      39.077  75.195  31.844  1.00 14.56           O  
ATOM    971  OD2 ASP A 128      38.362  73.304  30.989  1.00 13.29           O  
ATOM    972  N   ALA A 129      42.328  72.503  34.770  1.00  9.69           N  
ATOM    973  CA  ALA A 129      42.909  71.632  35.814  1.00 10.19           C  
ATOM    974  C   ALA A 129      43.279  72.482  37.032  1.00 10.67           C  
ATOM    975  O   ALA A 129      43.100  72.029  38.182  1.00 10.47           O  
ATOM    976  CB  ALA A 129      44.163  70.903  35.254  1.00 11.41           C  
ATOM    977  N   ARG A 130      43.830  73.679  36.796  1.00  9.82           N  
ATOM    978  CA  ARG A 130      44.205  74.536  37.932  1.00 10.72           C  
ATOM    979  C   ARG A 130      42.990  74.971  38.712  1.00 11.25           C  
ATOM    980  O   ARG A 130      43.009  74.995  39.963  1.00 11.16           O  
ATOM    981  CB  ARG A 130      44.999  75.761  37.451  1.00 11.83           C  
ATOM    982  CG  ARG A 130      45.435  76.693  38.609  1.00 15.28           C  
ATOM    983  CD  ARG A 130      46.523  77.694  38.213  1.00 21.11           C  
ATOM    984  NE  ARG A 130      46.529  77.959  36.799  1.00 28.74           N  
ATOM    985  CZ  ARG A 130      47.607  78.246  36.082  1.00 31.46           C  
ATOM    986  NH1 ARG A 130      48.807  78.314  36.651  1.00 34.27           N  
ATOM    987  NH2 ARG A 130      47.495  78.385  34.775  1.00 33.25           N  
ATOM    988  N   GLU A 131      41.914  75.305  37.997  1.00 11.48           N  
ATOM    989  CA  GLU A 131      40.691  75.724  38.682  1.00 12.57           C  
ATOM    990  C   GLU A 131      40.157  74.576  39.547  1.00 12.90           C  
ATOM    991  O   GLU A 131      39.716  74.810  40.682  1.00 12.25           O  
ATOM    992  CB  GLU A 131      39.637  76.176  37.645  1.00 15.18           C  
ATOM    993  CG  GLU A 131      39.967  77.518  37.010  1.00 19.97           C  
ATOM    994  CD  GLU A 131      40.050  78.631  38.039  1.00 23.02           C  
ATOM    995  OE1 GLU A 131      39.052  78.847  38.758  1.00 26.07           O  
ATOM    996  OE2 GLU A 131      41.100  79.307  38.132  1.00 24.71           O  
ATOM    997  N   ARG A 132      40.162  73.345  39.034  1.00 10.95           N  
ATOM    998  CA  ARG A 132      39.721  72.223  39.891  1.00 11.12           C  
ATOM    999  C   ARG A 132      40.649  72.063  41.087  1.00 11.85           C  
ATOM   1000  O   ARG A 132      40.180  71.871  42.195  1.00 11.79           O  
ATOM   1001  CB  ARG A 132      39.731  70.893  39.132  1.00 11.78           C  
ATOM   1002  CG  ARG A 132      38.667  70.733  38.023  1.00 11.84           C  
ATOM   1003  CD  ARG A 132      38.725  69.307  37.478  1.00 11.26           C  
ATOM   1004  NE  ARG A 132      37.777  69.090  36.408  1.00 12.25           N  
ATOM   1005  CZ  ARG A 132      37.404  67.898  35.968  1.00 11.83           C  
ATOM   1006  NH1 ARG A 132      37.887  66.769  36.505  1.00 11.87           N  
ATOM   1007  NH2 ARG A 132      36.594  67.836  34.898  1.00 13.70           N  
ATOM   1008  N   ALA A 133      41.954  72.109  40.840  1.00 11.30           N  
ATOM   1009  CA  ALA A 133      42.927  71.915  41.944  1.00 11.31           C  
ATOM   1010  C   ALA A 133      42.723  72.993  43.030  1.00 11.99           C  
ATOM   1011  O   ALA A 133      42.720  72.659  44.227  1.00 10.76           O  
ATOM   1012  CB  ALA A 133      44.345  71.973  41.397  1.00 10.78           C  
ATOM   1013  N   LEU A 134      42.509  74.271  42.659  1.00 11.90           N  
ATOM   1014  CA  LEU A 134      42.335  75.292  43.686  1.00 12.35           C  
ATOM   1015  C   LEU A 134      41.057  75.045  44.484  1.00 12.21           C  
ATOM   1016  O   LEU A 134      41.031  75.210  45.722  1.00 13.21           O  
ATOM   1017  CB  LEU A 134      42.301  76.677  43.023  1.00 12.36           C  
ATOM   1018  CG  LEU A 134      43.641  77.070  42.414  1.00 12.45           C  
ATOM   1019  CD1 LEU A 134      43.452  78.393  41.615  1.00 13.63           C  
ATOM   1020  CD2 LEU A 134      44.665  77.289  43.538  1.00 12.88           C  
ATOM   1021  N   LYS A 135      40.024  74.604  43.777  1.00 12.02           N  
ATOM   1022  CA  LYS A 135      38.738  74.331  44.409  1.00 11.83           C  
ATOM   1023  C   LYS A 135      38.857  73.228  45.438  1.00 12.41           C  
ATOM   1024  O   LYS A 135      38.421  73.390  46.591  1.00 13.37           O  
ATOM   1025  CB  LYS A 135      37.698  73.933  43.340  1.00 12.85           C  
ATOM   1026  CG  LYS A 135      36.331  73.451  43.892  1.00 15.46           C  
ATOM   1027  CD  LYS A 135      35.447  73.096  42.682  1.00 17.59           C  
ATOM   1028  CE  LYS A 135      34.134  72.481  43.136  1.00 19.93           C  
ATOM   1029  NZ  LYS A 135      33.359  72.092  41.919  1.00 20.97           N  
ATOM   1030  N   TYR A 136      39.456  72.112  45.048  1.00 11.43           N  
ATOM   1031  CA  TYR A 136      39.544  70.985  45.980  1.00 10.76           C  
ATOM   1032  C   TYR A 136      40.603  71.159  47.071  1.00 11.47           C  
ATOM   1033  O   TYR A 136      40.438  70.624  48.182  1.00 11.45           O  
ATOM   1034  CB  TYR A 136      39.676  69.680  45.191  1.00 12.11           C  
ATOM   1035  CG  TYR A 136      38.443  69.464  44.321  1.00 11.82           C  
ATOM   1036  CD1 TYR A 136      37.192  69.332  44.905  1.00 13.34           C  
ATOM   1037  CD2 TYR A 136      38.515  69.471  42.908  1.00 12.49           C  
ATOM   1038  CE1 TYR A 136      36.059  69.219  44.138  1.00 14.03           C  
ATOM   1039  CE2 TYR A 136      37.360  69.358  42.127  1.00 13.59           C  
ATOM   1040  CZ  TYR A 136      36.142  69.237  42.749  1.00 14.73           C  
ATOM   1041  OH  TYR A 136      34.969  69.177  41.984  1.00 15.59           O  
ATOM   1042  N   LEU A 137      41.687  71.879  46.781  1.00 10.82           N  
ATOM   1043  CA  LEU A 137      42.665  72.149  47.840  1.00 10.07           C  
ATOM   1044  C   LEU A 137      42.003  73.033  48.908  1.00 12.44           C  
ATOM   1045  O   LEU A 137      42.251  72.859  50.118  1.00 12.65           O  
ATOM   1046  CB  LEU A 137      43.917  72.824  47.270  1.00  9.96           C  
ATOM   1047  CG  LEU A 137      44.794  71.764  46.572  1.00  9.57           C  
ATOM   1048  CD1 LEU A 137      45.796  72.478  45.664  1.00 10.86           C  
ATOM   1049  CD2 LEU A 137      45.585  70.928  47.601  1.00 10.92           C  
ATOM   1050  N   ALA A 138      41.172  73.992  48.507  1.00 12.97           N  
ATOM   1051  CA  ALA A 138      40.489  74.815  49.505  1.00 15.01           C  
ATOM   1052  C   ALA A 138      39.557  73.954  50.334  1.00 15.89           C  
ATOM   1053  O   ALA A 138      39.462  74.118  51.567  1.00 15.51           O  
ATOM   1054  CB  ALA A 138      39.689  75.971  48.804  1.00 16.43           C  
ATOM   1055  N   LYS A 139      38.881  73.013  49.685  1.00 14.65           N  
ATOM   1056  CA  LYS A 139      37.953  72.149  50.388  1.00 15.63           C  
ATOM   1057  C   LYS A 139      38.618  71.340  51.508  1.00 15.26           C  
ATOM   1058  O   LYS A 139      38.000  71.122  52.579  1.00 17.00           O  
ATOM   1059  CB  LYS A 139      37.289  71.212  49.389  1.00 17.98           C  
ATOM   1060  CG  LYS A 139      36.030  70.562  49.893  1.00 20.92           C  
ATOM   1061  CD  LYS A 139      35.445  69.652  48.851  1.00 23.27           C  
ATOM   1062  CE  LYS A 139      33.951  69.482  49.076  1.00 25.84           C  
ATOM   1063  NZ  LYS A 139      33.250  70.784  48.733  1.00 27.53           N  
ATOM   1064  N   VAL A 140      39.858  70.895  51.285  1.00 14.06           N  
ATOM   1065  CA  VAL A 140      40.587  70.110  52.276  1.00 12.57           C  
ATOM   1066  C   VAL A 140      41.475  70.977  53.188  1.00 13.19           C  
ATOM   1067  O   VAL A 140      42.235  70.440  53.983  1.00 13.82           O  
ATOM   1068  CB  VAL A 140      41.412  68.960  51.617  1.00 12.72           C  
ATOM   1069  CG1 VAL A 140      40.487  68.100  50.787  1.00 12.72           C  
ATOM   1070  CG2 VAL A 140      42.566  69.529  50.755  1.00 12.28           C  
ATOM   1071  N   GLY A 141      41.358  72.293  53.087  1.00 13.92           N  
ATOM   1072  CA  GLY A 141      42.076  73.190  53.968  1.00 13.96           C  
ATOM   1073  C   GLY A 141      43.556  73.372  53.748  1.00 14.44           C  
ATOM   1074  O   GLY A 141      44.320  73.549  54.719  1.00 15.93           O  
ATOM   1075  N   ILE A 142      43.997  73.296  52.490  1.00 13.31           N  
ATOM   1076  CA  ILE A 142      45.406  73.488  52.157  1.00 13.62           C  
ATOM   1077  C   ILE A 142      45.462  74.822  51.431  1.00 14.57           C  
ATOM   1078  O   ILE A 142      45.008  74.933  50.288  1.00 14.21           O  
ATOM   1079  CB  ILE A 142      45.930  72.348  51.235  1.00 11.64           C  
ATOM   1080  CG1 ILE A 142      45.944  70.998  51.984  1.00 12.45           C  
ATOM   1081  CG2 ILE A 142      47.302  72.725  50.690  1.00 12.72           C  
ATOM   1082  CD1 ILE A 142      46.990  70.917  53.131  1.00 13.11           C  
ATOM   1083  N   ASP A 143      46.003  75.822  52.121  1.00 16.21           N  
ATOM   1084  CA  ASP A 143      46.014  77.175  51.574  1.00 16.85           C  
ATOM   1085  C   ASP A 143      47.128  77.518  50.627  1.00 15.98           C  
ATOM   1086  O   ASP A 143      48.040  76.714  50.402  1.00 15.53           O  
ATOM   1087  CB  ASP A 143      45.949  78.179  52.712  1.00 19.57           C  
ATOM   1088  CG  ASP A 143      47.229  78.262  53.507  1.00 23.03           C  
ATOM   1089  OD1 ASP A 143      48.292  77.777  53.056  1.00 23.93           O  
ATOM   1090  OD2 ASP A 143      47.175  78.862  54.608  1.00 25.37           O  
ATOM   1091  N   GLU A 144      47.043  78.721  50.058  1.00 14.81           N  
ATOM   1092  CA  GLU A 144      48.038  79.161  49.099  1.00 16.25           C  
ATOM   1093  C   GLU A 144      49.486  79.013  49.545  1.00 14.97           C  
ATOM   1094  O   GLU A 144      50.328  78.564  48.768  1.00 14.66           O  
ATOM   1095  CB  GLU A 144      47.760  80.604  48.636  1.00 19.62           C  
ATOM   1096  CG  GLU A 144      48.826  81.110  47.676  1.00 25.10           C  
ATOM   1097  CD  GLU A 144      48.482  82.439  47.022  1.00 30.85           C  
ATOM   1098  OE1 GLU A 144      47.346  82.938  47.224  1.00 32.93           O  
ATOM   1099  OE2 GLU A 144      49.358  82.970  46.293  1.00 33.58           O  
ATOM   1100  N   ARG A 145      49.766  79.353  50.798  1.00 13.70           N  
ATOM   1101  CA  ARG A 145      51.139  79.268  51.287  1.00 13.14           C  
ATOM   1102  C   ARG A 145      51.697  77.865  51.211  1.00 12.61           C  
ATOM   1103  O   ARG A 145      52.894  77.688  50.993  1.00 12.00           O  
ATOM   1104  CB  ARG A 145      51.192  79.805  52.715  1.00 13.24           C  
ATOM   1105  CG  ARG A 145      52.585  79.915  53.290  1.00 12.94           C  
ATOM   1106  CD  ARG A 145      52.493  80.567  54.694  1.00 14.01           C  
ATOM   1107  NE  ARG A 145      53.813  80.649  55.306  1.00 13.32           N  
ATOM   1108  CZ  ARG A 145      54.053  81.232  56.481  1.00 15.28           C  
ATOM   1109  NH1 ARG A 145      53.052  81.794  57.177  1.00 16.35           N  
ATOM   1110  NH2 ARG A 145      55.289  81.198  56.976  1.00 14.53           N  
ATOM   1111  N   ALA A 146      50.825  76.861  51.341  1.00 12.47           N  
ATOM   1112  CA  ALA A 146      51.284  75.474  51.274  1.00 12.07           C  
ATOM   1113  C   ALA A 146      51.320  74.913  49.848  1.00 11.21           C  
ATOM   1114  O   ALA A 146      51.973  73.911  49.590  1.00 12.19           O  
ATOM   1115  CB  ALA A 146      50.359  74.607  52.145  1.00 12.98           C  
ATOM   1116  N   GLN A 147      50.669  75.586  48.904  1.00 11.23           N  
ATOM   1117  CA  GLN A 147      50.555  75.025  47.547  1.00 11.12           C  
ATOM   1118  C   GLN A 147      51.807  74.986  46.714  1.00 11.17           C  
ATOM   1119  O   GLN A 147      51.923  74.166  45.820  1.00 12.01           O  
ATOM   1120  CB  GLN A 147      49.425  75.755  46.812  1.00 11.36           C  
ATOM   1121  CG  GLN A 147      48.074  75.422  47.475  1.00 12.98           C  
ATOM   1122  CD  GLN A 147      46.869  76.148  46.877  1.00 14.78           C  
ATOM   1123  OE1 GLN A 147      46.953  76.733  45.790  1.00 17.70           O  
ATOM   1124  NE2 GLN A 147      45.731  76.074  47.572  1.00 13.40           N  
ATOM   1125  N   GLY A 148      52.786  75.814  47.060  1.00 12.02           N  
ATOM   1126  CA  GLY A 148      54.023  75.784  46.337  1.00 11.26           C  
ATOM   1127  C   GLY A 148      55.091  74.962  47.061  1.00 10.98           C  
ATOM   1128  O   GLY A 148      56.257  74.965  46.643  1.00 12.62           O  
ATOM   1129  N   LYS A 149      54.691  74.267  48.117  1.00 10.68           N  
ATOM   1130  CA  LYS A 149      55.629  73.394  48.852  1.00 11.19           C  
ATOM   1131  C   LYS A 149      55.580  71.987  48.213  1.00 11.22           C  
ATOM   1132  O   LYS A 149      54.682  71.706  47.396  1.00 11.45           O  
ATOM   1133  CB  LYS A 149      55.198  73.280  50.318  1.00 11.02           C  
ATOM   1134  CG  LYS A 149      55.500  74.568  51.078  1.00 11.25           C  
ATOM   1135  CD  LYS A 149      55.284  74.410  52.541  1.00 10.71           C  
ATOM   1136  CE  LYS A 149      55.641  75.695  53.329  1.00 11.33           C  
ATOM   1137  NZ  LYS A 149      54.771  76.852  53.057  1.00 11.69           N  
ATOM   1138  N   TYR A 150      56.563  71.152  48.529  1.00 11.02           N  
ATOM   1139  CA  TYR A 150      56.656  69.802  47.984  1.00 12.04           C  
ATOM   1140  C   TYR A 150      56.271  68.809  49.073  1.00 12.00           C  
ATOM   1141  O   TYR A 150      56.285  69.148  50.256  1.00 12.22           O  
ATOM   1142  CB  TYR A 150      58.083  69.526  47.475  1.00 12.45           C  
ATOM   1143  CG  TYR A 150      58.453  70.333  46.262  1.00 13.09           C  
ATOM   1144  CD1 TYR A 150      58.772  71.683  46.371  1.00 13.41           C  
ATOM   1145  CD2 TYR A 150      58.404  69.759  44.998  1.00 13.22           C  
ATOM   1146  CE1 TYR A 150      59.022  72.457  45.222  1.00 14.48           C  
ATOM   1147  CE2 TYR A 150      58.642  70.512  43.848  1.00 15.28           C  
ATOM   1148  CZ  TYR A 150      58.945  71.850  43.972  1.00 15.11           C  
ATOM   1149  OH  TYR A 150      59.179  72.612  42.842  1.00 16.88           O  
ATOM   1150  N   PRO A 151      55.914  67.575  48.696  1.00 12.39           N  
ATOM   1151  CA  PRO A 151      55.522  66.553  49.705  1.00 12.39           C  
ATOM   1152  C   PRO A 151      56.489  66.418  50.884  1.00 12.74           C  
ATOM   1153  O   PRO A 151      56.058  66.299  52.018  1.00 12.92           O  
ATOM   1154  CB  PRO A 151      55.420  65.272  48.872  1.00 12.40           C  
ATOM   1155  CG  PRO A 151      54.832  65.829  47.558  1.00 11.51           C  
ATOM   1156  CD  PRO A 151      55.787  67.026  47.315  1.00 12.32           C  
ATOM   1157  N   VAL A 152      57.787  66.456  50.592  1.00 13.11           N  
ATOM   1158  CA  VAL A 152      58.787  66.290  51.648  1.00 14.01           C  
ATOM   1159  C   VAL A 152      58.693  67.339  52.729  1.00 13.14           C  
ATOM   1160  O   VAL A 152      59.158  67.108  53.850  1.00 15.61           O  
ATOM   1161  CB  VAL A 152      60.200  66.280  51.006  1.00 14.44           C  
ATOM   1162  CG1 VAL A 152      60.570  67.662  50.501  1.00 15.08           C  
ATOM   1163  CG2 VAL A 152      61.247  65.737  52.010  1.00 19.09           C  
ATOM   1164  N   HIS A 153      58.093  68.485  52.423  1.00 12.30           N  
ATOM   1165  CA  HIS A 153      57.935  69.575  53.378  1.00 11.46           C  
ATOM   1166  C   HIS A 153      56.754  69.479  54.331  1.00 12.04           C  
ATOM   1167  O   HIS A 153      56.661  70.250  55.283  1.00 13.13           O  
ATOM   1168  CB  HIS A 153      57.733  70.862  52.599  1.00 11.67           C  
ATOM   1169  CG  HIS A 153      58.894  71.228  51.741  1.00 11.61           C  
ATOM   1170  ND1 HIS A 153      58.737  71.740  50.464  1.00 11.73           N  
ATOM   1171  CD2 HIS A 153      60.223  71.272  52.003  1.00 11.84           C  
ATOM   1172  CE1 HIS A 153      59.912  72.092  49.983  1.00 13.33           C  
ATOM   1173  NE2 HIS A 153      60.833  71.814  50.890  1.00 11.70           N  
ATOM   1174  N   LEU A 154      55.857  68.539  54.039  1.00 12.11           N  
ATOM   1175  CA  LEU A 154      54.562  68.427  54.725  1.00 12.11           C  
ATOM   1176  C   LEU A 154      54.400  67.291  55.704  1.00 11.02           C  
ATOM   1177  O   LEU A 154      55.041  66.270  55.568  1.00 12.34           O  
ATOM   1178  CB  LEU A 154      53.485  68.251  53.634  1.00 13.00           C  
ATOM   1179  CG  LEU A 154      53.552  69.234  52.464  1.00 15.86           C  
ATOM   1180  CD1 LEU A 154      52.424  68.857  51.446  1.00 16.48           C  
ATOM   1181  CD2 LEU A 154      53.393  70.651  52.929  1.00 16.14           C  
ATOM   1182  N   SER A 155      53.526  67.503  56.678  1.00 10.05           N  
ATOM   1183  CA  SER A 155      53.243  66.411  57.616  1.00 11.02           C  
ATOM   1184  C   SER A 155      52.438  65.337  56.872  1.00 11.54           C  
ATOM   1185  O   SER A 155      51.912  65.551  55.742  1.00 11.56           O  
ATOM   1186  CB  SER A 155      52.370  66.936  58.756  1.00 12.10           C  
ATOM   1187  OG  SER A 155      51.096  67.361  58.233  1.00 12.20           O  
ATOM   1188  N   GLY A 156      52.263  64.206  57.553  1.00 11.66           N  
ATOM   1189  CA  GLY A 156      51.433  63.138  56.987  1.00 10.65           C  
ATOM   1190  C   GLY A 156      50.002  63.628  56.791  1.00 11.20           C  
ATOM   1191  O   GLY A 156      49.385  63.384  55.746  1.00 10.78           O  
ATOM   1192  N   GLY A 157      49.462  64.336  57.774  1.00 10.64           N  
ATOM   1193  CA  GLY A 157      48.125  64.879  57.687  1.00 11.27           C  
ATOM   1194  C   GLY A 157      47.978  65.798  56.476  1.00 11.65           C  
ATOM   1195  O   GLY A 157      46.990  65.718  55.736  1.00 10.80           O  
ATOM   1196  N   GLN A 158      48.948  66.698  56.265  1.00 10.99           N  
ATOM   1197  CA  GLN A 158      48.867  67.588  55.117  1.00 11.43           C  
ATOM   1198  C   GLN A 158      48.951  66.791  53.827  1.00 10.25           C  
ATOM   1199  O   GLN A 158      48.196  67.098  52.874  1.00 10.73           O  
ATOM   1200  CB  GLN A 158      50.008  68.627  55.140  1.00 12.22           C  
ATOM   1201  CG  GLN A 158      49.872  69.617  56.220  1.00 15.03           C  
ATOM   1202  CD  GLN A 158      51.015  70.618  56.155  1.00 14.61           C  
ATOM   1203  OE1 GLN A 158      50.806  71.785  55.763  1.00 18.69           O  
ATOM   1204  NE2 GLN A 158      52.232  70.170  56.478  1.00 11.62           N  
ATOM   1205  N   GLN A 159      49.870  65.827  53.751  1.00 10.13           N  
ATOM   1206  CA  GLN A 159      49.994  65.033  52.542  1.00 10.55           C  
ATOM   1207  C   GLN A 159      48.706  64.282  52.256  1.00 11.00           C  
ATOM   1208  O   GLN A 159      48.312  64.167  51.100  1.00 11.52           O  
ATOM   1209  CB  GLN A 159      51.157  64.038  52.640  1.00 11.78           C  
ATOM   1210  CG  GLN A 159      52.507  64.764  52.665  1.00 13.88           C  
ATOM   1211  CD  GLN A 159      53.640  63.805  52.584  1.00 16.82           C  
ATOM   1212  OE1 GLN A 159      53.795  63.091  51.606  1.00 18.81           O  
ATOM   1213  NE2 GLN A 159      54.441  63.764  53.637  1.00 20.35           N  
ATOM   1214  N   GLN A 160      48.037  63.762  53.289  1.00 10.97           N  
ATOM   1215  CA  GLN A 160      46.789  63.049  53.051  1.00 10.97           C  
ATOM   1216  C   GLN A 160      45.692  64.005  52.584  1.00 10.90           C  
ATOM   1217  O   GLN A 160      44.885  63.667  51.699  1.00 11.62           O  
ATOM   1218  CB  GLN A 160      46.357  62.322  54.318  1.00 11.02           C  
ATOM   1219  CG  GLN A 160      45.208  61.297  54.097  1.00 11.58           C  
ATOM   1220  CD  GLN A 160      45.660  60.135  53.196  1.00 12.87           C  
ATOM   1221  OE1 GLN A 160      45.900  60.311  51.997  1.00 14.26           O  
ATOM   1222  NE2 GLN A 160      45.815  58.961  53.779  1.00 12.30           N  
ATOM   1223  N   ARG A 161      45.634  65.201  53.152  1.00 10.28           N  
ATOM   1224  CA  ARG A 161      44.645  66.145  52.664  1.00 11.10           C  
ATOM   1225  C   ARG A 161      44.920  66.432  51.177  1.00 10.51           C  
ATOM   1226  O   ARG A 161      43.959  66.504  50.388  1.00 10.74           O  
ATOM   1227  CB  ARG A 161      44.702  67.437  53.480  1.00 13.21           C  
ATOM   1228  CG  ARG A 161      44.168  67.268  54.897  1.00 17.00           C  
ATOM   1229  CD  ARG A 161      44.709  68.510  55.694  1.00 19.61           C  
ATOM   1230  NE  ARG A 161      44.229  68.552  57.054  1.00 22.72           N  
ATOM   1231  CZ  ARG A 161      43.192  69.287  57.474  1.00 22.45           C  
ATOM   1232  NH1 ARG A 161      42.517  70.064  56.613  1.00 22.22           N  
ATOM   1233  NH2 ARG A 161      42.845  69.270  58.774  1.00 24.08           N  
ATOM   1234  N   VAL A 162      46.190  66.646  50.795  1.00 10.89           N  
ATOM   1235  CA  VAL A 162      46.507  66.868  49.378  1.00 10.54           C  
ATOM   1236  C   VAL A 162      46.073  65.648  48.530  1.00 11.35           C  
ATOM   1237  O   VAL A 162      45.520  65.821  47.430  1.00 10.96           O  
ATOM   1238  CB  VAL A 162      48.026  67.172  49.197  1.00 10.52           C  
ATOM   1239  CG1 VAL A 162      48.388  67.266  47.704  1.00 12.62           C  
ATOM   1240  CG2 VAL A 162      48.357  68.518  49.887  1.00 11.22           C  
ATOM   1241  N   SER A 163      46.279  64.425  49.040  1.00 10.63           N  
ATOM   1242  CA  SER A 163      45.897  63.220  48.319  1.00 10.98           C  
ATOM   1243  C   SER A 163      44.394  63.134  48.118  1.00 10.15           C  
ATOM   1244  O   SER A 163      43.923  62.709  47.070  1.00 10.24           O  
ATOM   1245  CB  SER A 163      46.417  61.986  49.066  1.00 11.71           C  
ATOM   1246  OG  SER A 163      46.140  60.844  48.263  1.00 16.90           O  
ATOM   1247  N   ILE A 164      43.635  63.558  49.127  1.00 10.32           N  
ATOM   1248  CA  ILE A 164      42.190  63.606  49.001  1.00  9.53           C  
ATOM   1249  C   ILE A 164      41.802  64.637  47.905  1.00 10.14           C  
ATOM   1250  O   ILE A 164      40.970  64.368  47.055  1.00 10.32           O  
ATOM   1251  CB  ILE A 164      41.558  63.921  50.362  1.00 10.01           C  
ATOM   1252  CG1 ILE A 164      41.784  62.710  51.262  1.00 11.61           C  
ATOM   1253  CG2 ILE A 164      40.076  64.210  50.200  1.00 12.53           C  
ATOM   1254  CD1 ILE A 164      41.404  62.957  52.757  1.00 12.74           C  
ATOM   1255  N   ALA A 165      42.470  65.799  47.899  1.00 10.19           N  
ATOM   1256  CA  ALA A 165      42.194  66.812  46.879  1.00 11.37           C  
ATOM   1257  C   ALA A 165      42.542  66.252  45.494  1.00 10.59           C  
ATOM   1258  O   ALA A 165      41.806  66.488  44.528  1.00 10.82           O  
ATOM   1259  CB  ALA A 165      43.019  68.112  47.160  1.00 12.20           C  
ATOM   1260  N   ARG A 166      43.636  65.511  45.385  1.00 10.93           N  
ATOM   1261  CA  ARG A 166      44.007  64.902  44.113  1.00 10.44           C  
ATOM   1262  C   ARG A 166      42.872  63.970  43.603  1.00 10.79           C  
ATOM   1263  O   ARG A 166      42.471  64.000  42.433  1.00 12.19           O  
ATOM   1264  CB  ARG A 166      45.305  64.104  44.264  1.00 13.45           C  
ATOM   1265  CG  ARG A 166      45.752  63.524  42.960  1.00 19.39           C  
ATOM   1266  CD  ARG A 166      47.075  62.822  43.088  1.00 23.75           C  
ATOM   1267  NE  ARG A 166      46.971  61.880  44.183  1.00 27.51           N  
ATOM   1268  CZ  ARG A 166      47.943  61.059  44.552  1.00 30.12           C  
ATOM   1269  NH1 ARG A 166      49.090  61.069  43.884  1.00 30.40           N  
ATOM   1270  NH2 ARG A 166      47.807  60.322  45.655  1.00 31.48           N  
ATOM   1271  N   ALA A 167      42.357  63.145  44.506  1.00 10.81           N  
ATOM   1272  CA  ALA A 167      41.252  62.216  44.144  1.00 11.36           C  
ATOM   1273  C   ALA A 167      40.018  62.997  43.741  1.00 11.79           C  
ATOM   1274  O   ALA A 167      39.399  62.701  42.720  1.00 13.55           O  
ATOM   1275  CB  ALA A 167      40.922  61.308  45.341  1.00 11.68           C  
ATOM   1276  N   LEU A 168      39.661  63.998  44.527  1.00 10.37           N  
ATOM   1277  CA  LEU A 168      38.496  64.821  44.210  1.00 11.15           C  
ATOM   1278  C   LEU A 168      38.611  65.553  42.868  1.00 10.83           C  
ATOM   1279  O   LEU A 168      37.615  65.721  42.160  1.00 11.99           O  
ATOM   1280  CB  LEU A 168      38.278  65.892  45.277  1.00 11.56           C  
ATOM   1281  CG  LEU A 168      37.910  65.331  46.649  1.00 11.96           C  
ATOM   1282  CD1 LEU A 168      37.901  66.460  47.683  1.00 12.81           C  
ATOM   1283  CD2 LEU A 168      36.490  64.697  46.537  1.00 12.87           C  
ATOM   1284  N   ALA A 169      39.807  66.019  42.526  1.00 11.59           N  
ATOM   1285  CA  ALA A 169      39.964  66.780  41.286  1.00 11.01           C  
ATOM   1286  C   ALA A 169      39.698  65.960  40.035  1.00 11.18           C  
ATOM   1287  O   ALA A 169      39.462  66.547  38.957  1.00 10.68           O  
ATOM   1288  CB  ALA A 169      41.389  67.419  41.226  1.00 11.36           C  
ATOM   1289  N   MET A 170      39.736  64.637  40.148  1.00 10.98           N  
ATOM   1290  CA  MET A 170      39.394  63.801  39.002  1.00 11.63           C  
ATOM   1291  C   MET A 170      37.898  63.793  38.797  1.00 13.04           C  
ATOM   1292  O   MET A 170      37.433  63.341  37.772  1.00 14.36           O  
ATOM   1293  CB  MET A 170      39.880  62.361  39.220  1.00 13.36           C  
ATOM   1294  CG  MET A 170      41.415  62.248  39.161  1.00 15.79           C  
ATOM   1295  SD  MET A 170      42.083  62.626  37.563  1.00 18.75           S  
ATOM   1296  CE  MET A 170      41.626  61.119  36.668  1.00 18.42           C  
ATOM   1297  N   GLU A 171      37.154  64.285  39.782  1.00 12.10           N  
ATOM   1298  CA  GLU A 171      35.683  64.271  39.756  1.00 13.59           C  
ATOM   1299  C   GLU A 171      35.142  62.901  39.390  1.00 13.76           C  
ATOM   1300  O   GLU A 171      34.344  62.732  38.452  1.00 15.02           O  
ATOM   1301  CB  GLU A 171      35.157  65.400  38.858  1.00 13.65           C  
ATOM   1302  CG  GLU A 171      35.585  66.724  39.477  1.00 14.08           C  
ATOM   1303  CD  GLU A 171      35.069  67.942  38.786  1.00 16.03           C  
ATOM   1304  OE1 GLU A 171      34.517  67.818  37.667  1.00 16.33           O  
ATOM   1305  OE2 GLU A 171      35.238  69.040  39.351  1.00 15.31           O  
ATOM   1306  N   PRO A 172      35.521  61.884  40.172  1.00 13.21           N  
ATOM   1307  CA  PRO A 172      35.112  60.500  39.960  1.00 13.14           C  
ATOM   1308  C   PRO A 172      33.683  60.201  40.405  1.00 13.74           C  
ATOM   1309  O   PRO A 172      33.018  61.027  41.034  1.00 14.60           O  
ATOM   1310  CB  PRO A 172      36.143  59.708  40.791  1.00 13.92           C  
ATOM   1311  CG  PRO A 172      36.238  60.624  42.037  1.00 13.21           C  
ATOM   1312  CD  PRO A 172      36.392  61.992  41.368  1.00 13.46           C  
ATOM   1313  N   ASP A 173      33.215  59.021  40.010  1.00 13.86           N  
ATOM   1314  CA  ASP A 173      31.899  58.576  40.451  1.00 15.03           C  
ATOM   1315  C   ASP A 173      31.935  57.994  41.864  1.00 14.21           C  
ATOM   1316  O   ASP A 173      30.972  58.177  42.640  1.00 15.32           O  
ATOM   1317  CB  ASP A 173      31.339  57.525  39.503  1.00 16.96           C  
ATOM   1318  CG  ASP A 173      31.035  58.096  38.140  1.00 20.54           C  
ATOM   1319  OD1 ASP A 173      30.363  59.132  38.115  1.00 24.31           O  
ATOM   1320  OD2 ASP A 173      31.477  57.522  37.132  1.00 23.62           O  
ATOM   1321  N   VAL A 174      33.045  57.333  42.211  1.00 12.89           N  
ATOM   1322  CA  VAL A 174      33.181  56.733  43.551  1.00 12.31           C  
ATOM   1323  C   VAL A 174      34.573  57.001  44.088  1.00 12.00           C  
ATOM   1324  O   VAL A 174      35.538  56.909  43.339  1.00 11.16           O  
ATOM   1325  CB  VAL A 174      32.970  55.193  43.503  1.00 12.96           C  
ATOM   1326  CG1 VAL A 174      33.016  54.601  44.931  1.00 13.75           C  
ATOM   1327  CG2 VAL A 174      31.622  54.876  42.856  1.00 12.33           C  
ATOM   1328  N   LEU A 175      34.640  57.360  45.363  1.00 11.62           N  
ATOM   1329  CA  LEU A 175      35.897  57.592  46.092  1.00 11.98           C  
ATOM   1330  C   LEU A 175      36.135  56.400  47.007  1.00 12.41           C  
ATOM   1331  O   LEU A 175      35.273  56.080  47.837  1.00 13.26           O  
ATOM   1332  CB  LEU A 175      35.764  58.842  46.933  1.00 14.39           C  
ATOM   1333  CG  LEU A 175      35.607  60.150  46.144  1.00 15.61           C  
ATOM   1334  CD1 LEU A 175      34.955  61.191  47.077  1.00 18.83           C  
ATOM   1335  CD2 LEU A 175      36.958  60.644  45.623  1.00 16.98           C  
ATOM   1336  N   LEU A 176      37.293  55.759  46.860  1.00 11.44           N  
ATOM   1337  CA  LEU A 176      37.655  54.604  47.721  1.00 11.60           C  
ATOM   1338  C   LEU A 176      38.734  55.068  48.684  1.00 11.48           C  
ATOM   1339  O   LEU A 176      39.700  55.740  48.255  1.00 12.38           O  
ATOM   1340  CB  LEU A 176      38.212  53.454  46.877  1.00 13.40           C  
ATOM   1341  CG  LEU A 176      37.455  52.989  45.625  1.00 15.24           C  
ATOM   1342  CD1 LEU A 176      38.357  51.945  44.832  1.00 16.78           C  
ATOM   1343  CD2 LEU A 176      36.154  52.361  46.108  1.00 15.18           C  
ATOM   1344  N   PHE A 177      38.598  54.709  49.959  1.00  9.27           N  
ATOM   1345  CA  PHE A 177      39.589  55.133  50.980  1.00  9.65           C  
ATOM   1346  C   PHE A 177      40.040  53.922  51.773  1.00  9.82           C  
ATOM   1347  O   PHE A 177      39.181  53.214  52.302  1.00  9.86           O  
ATOM   1348  CB  PHE A 177      38.974  56.103  52.025  1.00  9.37           C  
ATOM   1349  CG  PHE A 177      38.487  57.408  51.479  1.00  9.92           C  
ATOM   1350  CD1 PHE A 177      37.280  57.478  50.805  1.00  9.90           C  
ATOM   1351  CD2 PHE A 177      39.235  58.577  51.674  1.00 10.55           C  
ATOM   1352  CE1 PHE A 177      36.785  58.699  50.316  1.00 10.69           C  
ATOM   1353  CE2 PHE A 177      38.760  59.808  51.204  1.00 11.69           C  
ATOM   1354  CZ  PHE A 177      37.531  59.868  50.527  1.00 12.86           C  
ATOM   1355  N   ASP A 178      41.351  53.642  51.845  1.00 10.07           N  
ATOM   1356  CA  ASP A 178      41.838  52.516  52.657  1.00  9.83           C  
ATOM   1357  C   ASP A 178      42.583  53.060  53.876  1.00 10.35           C  
ATOM   1358  O   ASP A 178      43.739  53.506  53.762  1.00 10.21           O  
ATOM   1359  CB  ASP A 178      42.774  51.589  51.852  1.00 10.38           C  
ATOM   1360  CG  ASP A 178      43.068  50.295  52.571  1.00 11.63           C  
ATOM   1361  OD1 ASP A 178      42.617  50.113  53.722  1.00 13.57           O  
ATOM   1362  OD2 ASP A 178      43.772  49.441  51.957  1.00 11.47           O  
ATOM   1363  N   GLU A 179      41.883  53.104  55.010  1.00  9.94           N  
ATOM   1364  CA  GLU A 179      42.449  53.565  56.316  1.00 10.56           C  
ATOM   1365  C   GLU A 179      43.266  54.851  56.136  1.00 10.36           C  
ATOM   1366  O   GLU A 179      44.447  54.947  56.536  1.00 10.45           O  
ATOM   1367  CB  GLU A 179      43.361  52.471  56.899  1.00 11.51           C  
ATOM   1368  CG  GLU A 179      42.626  51.205  57.262  1.00 11.60           C  
ATOM   1369  CD  GLU A 179      43.551  50.165  57.859  1.00 14.12           C  
ATOM   1370  OE1 GLU A 179      44.710  50.506  58.129  1.00 19.81           O  
ATOM   1371  OE2 GLU A 179      43.119  49.052  58.043  1.00 12.35           O  
ATOM   1372  N   PRO A 180      42.631  55.891  55.603  1.00 10.51           N  
ATOM   1373  CA  PRO A 180      43.353  57.135  55.368  1.00 10.27           C  
ATOM   1374  C   PRO A 180      43.913  57.801  56.589  1.00 10.52           C  
ATOM   1375  O   PRO A 180      44.810  58.618  56.463  1.00 10.21           O  
ATOM   1376  CB  PRO A 180      42.297  58.009  54.680  1.00 11.12           C  
ATOM   1377  CG  PRO A 180      40.980  57.490  55.254  1.00 10.48           C  
ATOM   1378  CD  PRO A 180      41.215  55.988  55.196  1.00 10.78           C  
ATOM   1379  N   THR A 181      43.386  57.520  57.769  1.00 10.39           N  
ATOM   1380  CA  THR A 181      43.957  58.193  58.948  1.00 10.18           C  
ATOM   1381  C   THR A 181      44.905  57.313  59.746  1.00 11.31           C  
ATOM   1382  O   THR A 181      45.441  57.766  60.762  1.00 11.71           O  
ATOM   1383  CB  THR A 181      42.852  58.712  59.950  1.00 10.54           C  
ATOM   1384  OG1 THR A 181      42.213  57.611  60.640  1.00 10.67           O  
ATOM   1385  CG2 THR A 181      41.816  59.572  59.215  1.00 10.75           C  
ATOM   1386  N   SER A 182      45.151  56.082  59.286  1.00 11.62           N  
ATOM   1387  CA  SER A 182      45.950  55.155  60.072  1.00 13.21           C  
ATOM   1388  C   SER A 182      47.402  55.540  60.332  1.00 13.46           C  
ATOM   1389  O   SER A 182      47.942  55.120  61.376  1.00 14.55           O  
ATOM   1390  CB  SER A 182      45.899  53.758  59.421  1.00 13.68           C  
ATOM   1391  OG  SER A 182      46.425  53.818  58.099  1.00 16.14           O  
ATOM   1392  N   ALA A 183      48.019  56.320  59.435  1.00 14.23           N  
ATOM   1393  CA  ALA A 183      49.432  56.678  59.622  1.00 14.25           C  
ATOM   1394  C   ALA A 183      49.593  58.096  60.097  1.00 13.85           C  
ATOM   1395  O   ALA A 183      50.713  58.620  60.189  1.00 15.95           O  
ATOM   1396  CB  ALA A 183      50.222  56.474  58.338  1.00 15.60           C  
ATOM   1397  N   LEU A 184      48.471  58.751  60.380  1.00 11.78           N  
ATOM   1398  CA  LEU A 184      48.528  60.143  60.843  1.00 11.25           C  
ATOM   1399  C   LEU A 184      48.705  60.262  62.357  1.00 11.06           C  
ATOM   1400  O   LEU A 184      48.377  59.349  63.106  1.00 11.86           O  
ATOM   1401  CB  LEU A 184      47.236  60.886  60.526  1.00 11.40           C  
ATOM   1402  CG  LEU A 184      46.758  60.744  59.087  1.00 13.20           C  
ATOM   1403  CD1 LEU A 184      45.511  61.623  58.887  1.00 14.34           C  
ATOM   1404  CD2 LEU A 184      47.871  61.123  58.111  1.00 14.07           C  
ATOM   1405  N   ASP A 185      49.255  61.398  62.808  1.00 10.52           N  
ATOM   1406  CA  ASP A 185      49.335  61.604  64.261  1.00 11.51           C  
ATOM   1407  C   ASP A 185      47.894  61.466  64.791  1.00 11.40           C  
ATOM   1408  O   ASP A 185      46.931  62.001  64.183  1.00 10.52           O  
ATOM   1409  CB  ASP A 185      49.811  63.009  64.605  1.00 12.24           C  
ATOM   1410  CG  ASP A 185      51.291  63.241  64.328  1.00 12.48           C  
ATOM   1411  OD1 ASP A 185      52.066  62.301  64.097  1.00 14.58           O  
ATOM   1412  OD2 ASP A 185      51.609  64.446  64.404  1.00 13.93           O  
ATOM   1413  N   PRO A 186      47.715  60.774  65.932  1.00 11.38           N  
ATOM   1414  CA  PRO A 186      46.362  60.599  66.476  1.00 11.98           C  
ATOM   1415  C   PRO A 186      45.606  61.907  66.635  1.00 10.97           C  
ATOM   1416  O   PRO A 186      44.405  61.949  66.399  1.00 10.91           O  
ATOM   1417  CB  PRO A 186      46.593  59.863  67.803  1.00 12.48           C  
ATOM   1418  CG  PRO A 186      47.999  60.171  68.161  1.00 15.21           C  
ATOM   1419  CD  PRO A 186      48.732  60.154  66.800  1.00 12.69           C  
ATOM   1420  N   GLU A 187      46.296  63.005  67.001  1.00 11.69           N  
ATOM   1421  CA  GLU A 187      45.675  64.318  67.154  1.00 13.58           C  
ATOM   1422  C   GLU A 187      45.041  64.856  65.866  1.00 12.38           C  
ATOM   1423  O   GLU A 187      44.150  65.708  65.940  1.00 13.35           O  
ATOM   1424  CB  GLU A 187      46.738  65.368  67.586  1.00 16.99           C  
ATOM   1425  CG  GLU A 187      47.409  65.157  68.936  1.00 21.13           C  
ATOM   1426  CD  GLU A 187      48.474  64.064  68.979  1.00 23.19           C  
ATOM   1427  OE1 GLU A 187      48.851  63.509  67.942  1.00 20.59           O  
ATOM   1428  OE2 GLU A 187      48.962  63.778  70.112  1.00 26.71           O  
ATOM   1429  N   LEU A 188      45.486  64.351  64.715  1.00 11.74           N  
ATOM   1430  CA  LEU A 188      45.005  64.824  63.419  1.00 11.58           C  
ATOM   1431  C   LEU A 188      43.944  63.965  62.787  1.00 11.50           C  
ATOM   1432  O   LEU A 188      43.371  64.345  61.752  1.00 11.96           O  
ATOM   1433  CB  LEU A 188      46.183  64.941  62.448  1.00 11.73           C  
ATOM   1434  CG  LEU A 188      47.311  65.842  62.942  1.00 13.78           C  
ATOM   1435  CD1 LEU A 188      48.401  65.810  61.890  1.00 14.47           C  
ATOM   1436  CD2 LEU A 188      46.842  67.247  63.163  1.00 13.70           C  
ATOM   1437  N   VAL A 189      43.628  62.839  63.435  1.00 10.49           N  
ATOM   1438  CA  VAL A 189      42.630  61.923  62.861  1.00 10.54           C  
ATOM   1439  C   VAL A 189      41.249  62.545  62.704  1.00 11.44           C  
ATOM   1440  O   VAL A 189      40.627  62.458  61.626  1.00 11.04           O  
ATOM   1441  CB  VAL A 189      42.536  60.637  63.736  1.00  9.69           C  
ATOM   1442  CG1 VAL A 189      41.375  59.753  63.279  1.00 10.47           C  
ATOM   1443  CG2 VAL A 189      43.861  59.856  63.617  1.00 10.53           C  
ATOM   1444  N   GLY A 190      40.762  63.176  63.770  1.00 11.41           N  
ATOM   1445  CA  GLY A 190      39.436  63.774  63.751  1.00 12.23           C  
ATOM   1446  C   GLY A 190      39.187  64.699  62.568  1.00 12.68           C  
ATOM   1447  O   GLY A 190      38.135  64.597  61.912  1.00 13.07           O  
ATOM   1448  N   GLU A 191      40.139  65.590  62.325  1.00 13.45           N  
ATOM   1449  CA  GLU A 191      40.011  66.560  61.250  1.00 14.95           C  
ATOM   1450  C   GLU A 191      39.816  65.873  59.905  1.00 12.82           C  
ATOM   1451  O   GLU A 191      39.014  66.328  59.089  1.00 12.70           O  
ATOM   1452  CB  GLU A 191      41.293  67.429  61.147  1.00 19.53           C  
ATOM   1453  CG  GLU A 191      41.548  68.471  62.242  1.00 27.63           C  
ATOM   1454  CD  GLU A 191      43.028  68.948  62.282  1.00 30.78           C  
ATOM   1455  OE1 GLU A 191      43.685  69.063  61.213  1.00 33.00           O  
ATOM   1456  OE2 GLU A 191      43.531  69.230  63.385  1.00 32.50           O  
ATOM   1457  N   VAL A 192      40.567  64.805  59.646  1.00 11.51           N  
ATOM   1458  CA  VAL A 192      40.432  64.106  58.370  1.00 11.67           C  
ATOM   1459  C   VAL A 192      39.112  63.359  58.304  1.00 11.28           C  
ATOM   1460  O   VAL A 192      38.451  63.343  57.245  1.00 11.01           O  
ATOM   1461  CB  VAL A 192      41.662  63.182  58.147  1.00 13.36           C  
ATOM   1462  CG1 VAL A 192      41.487  62.286  56.857  1.00 13.27           C  
ATOM   1463  CG2 VAL A 192      42.924  64.084  58.011  1.00 14.07           C  
ATOM   1464  N   LEU A 193      38.697  62.757  59.417  1.00 10.74           N  
ATOM   1465  CA  LEU A 193      37.396  62.097  59.430  1.00 10.46           C  
ATOM   1466  C   LEU A 193      36.276  63.121  59.141  1.00 11.29           C  
ATOM   1467  O   LEU A 193      35.254  62.792  58.513  1.00 11.89           O  
ATOM   1468  CB  LEU A 193      37.096  61.420  60.785  1.00 11.15           C  
ATOM   1469  CG  LEU A 193      38.046  60.285  61.186  1.00 10.70           C  
ATOM   1470  CD1 LEU A 193      37.560  59.689  62.571  1.00 11.04           C  
ATOM   1471  CD2 LEU A 193      38.052  59.206  60.076  1.00 11.98           C  
ATOM   1472  N   ARG A 194      36.437  64.334  59.632  1.00 11.70           N  
ATOM   1473  CA  ARG A 194      35.414  65.376  59.375  1.00 11.63           C  
ATOM   1474  C   ARG A 194      35.413  65.780  57.905  1.00 12.63           C  
ATOM   1475  O   ARG A 194      34.350  66.075  57.362  1.00 13.21           O  
ATOM   1476  CB  ARG A 194      35.635  66.580  60.305  1.00 13.07           C  
ATOM   1477  CG  ARG A 194      35.284  66.232  61.781  1.00 14.70           C  
ATOM   1478  CD  ARG A 194      35.245  67.482  62.708  1.00 16.96           C  
ATOM   1479  NE  ARG A 194      36.537  68.183  62.815  1.00 20.05           N  
ATOM   1480  CZ  ARG A 194      37.514  67.873  63.685  1.00 19.42           C  
ATOM   1481  NH1 ARG A 194      37.374  66.866  64.556  1.00 17.16           N  
ATOM   1482  NH2 ARG A 194      38.643  68.576  63.666  1.00 22.97           N  
ATOM   1483  N   ILE A 195      36.587  65.816  57.250  1.00 12.39           N  
ATOM   1484  CA  ILE A 195      36.578  66.125  55.806  1.00 12.34           C  
ATOM   1485  C   ILE A 195      35.811  65.010  55.104  1.00 12.01           C  
ATOM   1486  O   ILE A 195      34.994  65.258  54.202  1.00 12.60           O  
ATOM   1487  CB  ILE A 195      38.021  66.187  55.212  1.00 12.02           C  
ATOM   1488  CG1 ILE A 195      38.741  67.422  55.736  1.00 13.39           C  
ATOM   1489  CG2 ILE A 195      37.969  66.147  53.664  1.00 12.28           C  
ATOM   1490  CD1 ILE A 195      40.275  67.438  55.403  1.00 15.99           C  
ATOM   1491  N   MET A 196      36.049  63.750  55.501  1.00 11.03           N  
ATOM   1492  CA  MET A 196      35.343  62.648  54.838  1.00 11.89           C  
ATOM   1493  C   MET A 196      33.836  62.733  55.115  1.00 10.80           C  
ATOM   1494  O   MET A 196      33.010  62.422  54.228  1.00 10.81           O  
ATOM   1495  CB  MET A 196      35.929  61.327  55.319  1.00 12.97           C  
ATOM   1496  CG  MET A 196      37.421  61.238  54.911  1.00 10.59           C  
ATOM   1497  SD  MET A 196      38.305  59.937  55.826  1.00 16.15           S  
ATOM   1498  CE  MET A 196      37.426  58.613  54.982  1.00 14.79           C  
ATOM   1499  N   GLN A 197      33.457  63.165  56.324  1.00 11.20           N  
ATOM   1500  CA  GLN A 197      32.045  63.333  56.662  1.00 12.15           C  
ATOM   1501  C   GLN A 197      31.433  64.457  55.813  1.00 12.05           C  
ATOM   1502  O   GLN A 197      30.324  64.298  55.323  1.00 12.51           O  
ATOM   1503  CB  GLN A 197      31.871  63.645  58.157  1.00 13.89           C  
ATOM   1504  CG  GLN A 197      30.385  63.951  58.528  1.00 14.64           C  
ATOM   1505  CD  GLN A 197      30.158  64.160  60.017  1.00 18.65           C  
ATOM   1506  OE1 GLN A 197      29.122  64.707  60.430  1.00 21.82           O  
ATOM   1507  NE2 GLN A 197      31.072  63.696  60.819  1.00 16.95           N  
ATOM   1508  N   GLN A 198      32.171  65.534  55.576  1.00 11.68           N  
ATOM   1509  CA  GLN A 198      31.628  66.631  54.754  1.00 13.79           C  
ATOM   1510  C   GLN A 198      31.351  66.118  53.335  1.00 14.14           C  
ATOM   1511  O   GLN A 198      30.322  66.457  52.715  1.00 13.79           O  
ATOM   1512  CB  GLN A 198      32.620  67.807  54.738  1.00 16.19           C  
ATOM   1513  CG  GLN A 198      32.121  69.077  53.982  1.00 22.92           C  
ATOM   1514  CD  GLN A 198      33.266  69.931  53.373  1.00 28.92           C  
ATOM   1515  OE1 GLN A 198      33.016  71.014  52.839  1.00 32.57           O  
ATOM   1516  NE2 GLN A 198      34.516  69.419  53.412  1.00 32.32           N  
ATOM   1517  N   LEU A 199      32.255  65.290  52.787  1.00 12.91           N  
ATOM   1518  CA  LEU A 199      32.038  64.733  51.440  1.00 14.37           C  
ATOM   1519  C   LEU A 199      30.774  63.878  51.441  1.00 14.46           C  
ATOM   1520  O   LEU A 199      29.948  63.956  50.515  1.00 14.83           O  
ATOM   1521  CB  LEU A 199      33.253  63.892  51.016  1.00 14.35           C  
ATOM   1522  CG  LEU A 199      34.524  64.696  50.885  1.00 15.82           C  
ATOM   1523  CD1 LEU A 199      35.671  63.691  50.513  1.00 15.84           C  
ATOM   1524  CD2 LEU A 199      34.398  65.786  49.855  1.00 16.89           C  
ATOM   1525  N   ALA A 200      30.573  63.079  52.483  1.00 14.36           N  
ATOM   1526  CA  ALA A 200      29.386  62.253  52.556  1.00 14.64           C  
ATOM   1527  C   ALA A 200      28.147  63.147  52.606  1.00 16.98           C  
ATOM   1528  O   ALA A 200      27.176  62.864  51.952  1.00 17.09           O  
ATOM   1529  CB  ALA A 200      29.458  61.373  53.796  1.00 14.78           C  
ATOM   1530  N   GLU A 201      28.213  64.231  53.369  1.00 17.68           N  
ATOM   1531  CA  GLU A 201      27.052  65.104  53.496  1.00 20.25           C  
ATOM   1532  C   GLU A 201      26.734  65.824  52.214  1.00 20.70           C  
ATOM   1533  O   GLU A 201      25.592  66.243  52.018  1.00 21.84           O  
ATOM   1534  CB  GLU A 201      27.278  66.071  54.650  1.00 21.20           C  
ATOM   1535  CG  GLU A 201      27.254  65.329  55.981  1.00 24.09           C  
ATOM   1536  CD  GLU A 201      27.592  66.193  57.169  1.00 25.57           C  
ATOM   1537  OE1 GLU A 201      28.150  67.297  56.976  1.00 28.07           O  
ATOM   1538  OE2 GLU A 201      27.327  65.743  58.300  1.00 26.80           O  
ATOM   1539  N   GLU A 202      27.722  65.962  51.335  1.00 19.44           N  
ATOM   1540  CA  GLU A 202      27.520  66.602  50.048  1.00 20.34           C  
ATOM   1541  C   GLU A 202      27.033  65.601  48.985  1.00 19.52           C  
ATOM   1542  O   GLU A 202      26.898  65.966  47.813  1.00 19.64           O  
ATOM   1543  CB  GLU A 202      28.797  67.279  49.586  1.00 23.34           C  
ATOM   1544  CG  GLU A 202      29.194  68.433  50.479  1.00 27.37           C  
ATOM   1545  CD  GLU A 202      30.551  69.005  50.134  1.00 29.30           C  
ATOM   1546  OE1 GLU A 202      31.221  68.494  49.217  1.00 30.36           O  
ATOM   1547  OE2 GLU A 202      30.945  69.985  50.803  1.00 32.32           O  
ATOM   1548  N   GLY A 203      26.792  64.356  49.393  1.00 18.34           N  
ATOM   1549  CA  GLY A 203      26.272  63.343  48.477  1.00 18.59           C  
ATOM   1550  C   GLY A 203      27.286  62.473  47.745  1.00 18.52           C  
ATOM   1551  O   GLY A 203      26.882  61.706  46.869  1.00 18.44           O  
ATOM   1552  N   LYS A 204      28.573  62.560  48.093  1.00 17.94           N  
ATOM   1553  CA  LYS A 204      29.562  61.705  47.415  1.00 18.08           C  
ATOM   1554  C   LYS A 204      29.329  60.217  47.680  1.00 17.69           C  
ATOM   1555  O   LYS A 204      28.828  59.812  48.750  1.00 18.01           O  
ATOM   1556  CB  LYS A 204      30.978  62.038  47.869  1.00 19.12           C  
ATOM   1557  CG  LYS A 204      31.474  63.378  47.434  1.00 21.74           C  
ATOM   1558  CD  LYS A 204      31.267  63.590  45.940  1.00 26.38           C  
ATOM   1559  CE  LYS A 204      32.117  64.730  45.450  1.00 28.30           C  
ATOM   1560  NZ  LYS A 204      32.035  65.938  46.320  1.00 30.91           N  
ATOM   1561  N   THR A 205      29.721  59.392  46.704  1.00 14.85           N  
ATOM   1562  CA  THR A 205      29.587  57.954  46.842  1.00 14.37           C  
ATOM   1563  C   THR A 205      30.982  57.505  47.281  1.00 13.66           C  
ATOM   1564  O   THR A 205      31.969  57.774  46.606  1.00 13.42           O  
ATOM   1565  CB  THR A 205      29.182  57.304  45.522  1.00 14.07           C  
ATOM   1566  OG1 THR A 205      27.966  57.937  45.072  1.00 15.18           O  
ATOM   1567  CG2 THR A 205      28.892  55.844  45.727  1.00 14.14           C  
ATOM   1568  N   MET A 206      31.043  56.812  48.414  1.00 12.94           N  
ATOM   1569  CA  MET A 206      32.321  56.463  49.022  1.00 12.92           C  
ATOM   1570  C   MET A 206      32.376  55.052  49.579  1.00 11.22           C  
ATOM   1571  O   MET A 206      31.360  54.551  50.073  1.00 10.80           O  
ATOM   1572  CB  MET A 206      32.512  57.435  50.217  1.00 13.52           C  
ATOM   1573  CG  MET A 206      32.319  58.953  49.873  1.00 13.86           C  
ATOM   1574  SD  MET A 206      32.175  60.007  51.345  1.00 17.38           S  
ATOM   1575  CE  MET A 206      33.378  59.106  52.247  1.00 15.17           C  
ATOM   1576  N   VAL A 207      33.548  54.412  49.533  1.00 10.74           N  
ATOM   1577  CA  VAL A 207      33.767  53.121  50.195  1.00 11.17           C  
ATOM   1578  C   VAL A 207      34.982  53.395  51.078  1.00 11.51           C  
ATOM   1579  O   VAL A 207      36.023  53.842  50.600  1.00 11.60           O  
ATOM   1580  CB  VAL A 207      34.115  52.003  49.229  1.00 10.59           C  
ATOM   1581  CG1 VAL A 207      34.292  50.703  50.030  1.00 11.90           C  
ATOM   1582  CG2 VAL A 207      33.012  51.840  48.177  1.00 11.84           C  
ATOM   1583  N   VAL A 208      34.852  53.116  52.365  1.00 10.64           N  
ATOM   1584  CA  VAL A 208      35.903  53.444  53.306  1.00  9.49           C  
ATOM   1585  C   VAL A 208      36.264  52.269  54.191  1.00  9.81           C  
ATOM   1586  O   VAL A 208      35.379  51.707  54.844  1.00 10.94           O  
ATOM   1587  CB  VAL A 208      35.389  54.556  54.280  1.00  9.59           C  
ATOM   1588  CG1 VAL A 208      36.456  54.852  55.367  1.00 10.95           C  
ATOM   1589  CG2 VAL A 208      35.097  55.848  53.497  1.00 11.12           C  
ATOM   1590  N   VAL A 209      37.541  51.883  54.212  1.00  9.47           N  
ATOM   1591  CA  VAL A 209      38.010  50.875  55.154  1.00  8.93           C  
ATOM   1592  C   VAL A 209      38.556  51.652  56.339  1.00  8.79           C  
ATOM   1593  O   VAL A 209      39.380  52.562  56.146  1.00  8.89           O  
ATOM   1594  CB  VAL A 209      39.141  49.988  54.558  1.00  8.64           C  
ATOM   1595  CG1 VAL A 209      39.695  49.047  55.672  1.00 10.66           C  
ATOM   1596  CG2 VAL A 209      38.591  49.187  53.361  1.00 10.37           C  
ATOM   1597  N   THR A 210      38.121  51.319  57.556  1.00  8.70           N  
ATOM   1598  CA  THR A 210      38.638  52.066  58.697  1.00  8.96           C  
ATOM   1599  C   THR A 210      38.556  51.306  60.012  1.00 10.03           C  
ATOM   1600  O   THR A 210      37.697  50.430  60.194  1.00 10.91           O  
ATOM   1601  CB  THR A 210      37.828  53.438  58.867  1.00 10.81           C  
ATOM   1602  OG1 THR A 210      38.411  54.218  59.904  1.00 10.49           O  
ATOM   1603  CG2 THR A 210      36.370  53.179  59.210  1.00 12.22           C  
ATOM   1604  N   HIS A 211      39.495  51.674  60.897  1.00  9.93           N  
ATOM   1605  CA  HIS A 211      39.502  51.214  62.295  1.00 11.56           C  
ATOM   1606  C   HIS A 211      38.764  52.222  63.190  1.00 10.44           C  
ATOM   1607  O   HIS A 211      38.538  51.925  64.366  1.00 11.30           O  
ATOM   1608  CB  HIS A 211      40.910  51.174  62.893  1.00 13.13           C  
ATOM   1609  CG  HIS A 211      41.741  50.070  62.356  1.00 17.96           C  
ATOM   1610  ND1 HIS A 211      42.978  50.270  61.771  1.00 20.39           N  
ATOM   1611  CD2 HIS A 211      41.496  48.747  62.312  1.00 18.07           C  
ATOM   1612  CE1 HIS A 211      43.457  49.095  61.387  1.00 18.92           C  
ATOM   1613  NE2 HIS A 211      42.577  48.157  61.699  1.00 19.01           N  
ATOM   1614  N   GLU A 212      38.356  53.372  62.646  1.00  8.95           N  
ATOM   1615  CA  GLU A 212      37.693  54.413  63.459  1.00  9.36           C  
ATOM   1616  C   GLU A 212      36.197  54.135  63.429  1.00  8.94           C  
ATOM   1617  O   GLU A 212      35.476  54.498  62.486  1.00  9.36           O  
ATOM   1618  CB  GLU A 212      38.024  55.794  62.907  1.00  9.32           C  
ATOM   1619  CG  GLU A 212      39.518  56.156  63.075  1.00  8.97           C  
ATOM   1620  CD  GLU A 212      39.920  56.440  64.528  1.00  9.71           C  
ATOM   1621  OE1 GLU A 212      39.017  56.644  65.399  1.00 10.74           O  
ATOM   1622  OE2 GLU A 212      41.130  56.466  64.784  1.00 11.02           O  
ATOM   1623  N   MET A 213      35.746  53.449  64.479  1.00  9.97           N  
ATOM   1624  CA  MET A 213      34.348  53.046  64.521  1.00  9.98           C  
ATOM   1625  C   MET A 213      33.410  54.219  64.635  1.00  9.66           C  
ATOM   1626  O   MET A 213      32.253  54.111  64.296  1.00 11.34           O  
ATOM   1627  CB  MET A 213      34.100  52.047  65.678  1.00 10.16           C  
ATOM   1628  CG  MET A 213      34.995  50.783  65.574  1.00 11.25           C  
ATOM   1629  SD  MET A 213      34.707  49.883  64.029  1.00 14.05           S  
ATOM   1630  CE  MET A 213      35.948  48.655  64.140  1.00 18.64           C  
ATOM   1631  N   GLY A 214      33.926  55.349  65.098  1.00  9.96           N  
ATOM   1632  CA  GLY A 214      33.102  56.545  65.164  1.00 10.94           C  
ATOM   1633  C   GLY A 214      32.626  56.920  63.741  1.00 10.74           C  
ATOM   1634  O   GLY A 214      31.449  57.218  63.514  1.00 11.16           O  
ATOM   1635  N   PHE A 215      33.552  56.954  62.768  1.00 10.20           N  
ATOM   1636  CA  PHE A 215      33.174  57.244  61.395  1.00 10.61           C  
ATOM   1637  C   PHE A 215      32.279  56.119  60.861  1.00 10.45           C  
ATOM   1638  O   PHE A 215      31.227  56.389  60.259  1.00 11.16           O  
ATOM   1639  CB  PHE A 215      34.417  57.305  60.524  1.00 10.38           C  
ATOM   1640  CG  PHE A 215      34.110  57.629  59.077  1.00 10.64           C  
ATOM   1641  CD1 PHE A 215      34.030  58.954  58.656  1.00 10.70           C  
ATOM   1642  CD2 PHE A 215      33.822  56.605  58.177  1.00 10.36           C  
ATOM   1643  CE1 PHE A 215      33.656  59.269  57.329  1.00 11.83           C  
ATOM   1644  CE2 PHE A 215      33.438  56.887  56.865  1.00 10.85           C  
ATOM   1645  CZ  PHE A 215      33.354  58.236  56.438  1.00 11.32           C  
ATOM   1646  N   ALA A 216      32.663  54.856  61.069  1.00  9.64           N  
ATOM   1647  CA  ALA A 216      31.868  53.734  60.523  1.00 10.45           C  
ATOM   1648  C   ALA A 216      30.427  53.765  61.025  1.00 11.22           C  
ATOM   1649  O   ALA A 216      29.471  53.540  60.250  1.00 12.43           O  
ATOM   1650  CB  ALA A 216      32.497  52.390  60.879  1.00 10.57           C  
ATOM   1651  N   ARG A 217      30.228  54.056  62.294  1.00 12.36           N  
ATOM   1652  CA  ARG A 217      28.858  54.121  62.775  1.00 12.75           C  
ATOM   1653  C   ARG A 217      28.115  55.419  62.454  1.00 12.16           C  
ATOM   1654  O   ARG A 217      26.943  55.410  62.068  1.00 12.95           O  
ATOM   1655  CB  ARG A 217      28.797  53.951  64.275  1.00 14.05           C  
ATOM   1656  CG  ARG A 217      27.305  53.708  64.692  1.00 17.18           C  
ATOM   1657  CD  ARG A 217      27.226  53.225  66.075  1.00 18.56           C  
ATOM   1658  NE  ARG A 217      25.827  52.941  66.403  1.00 19.65           N  
ATOM   1659  CZ  ARG A 217      25.468  52.343  67.524  1.00 19.15           C  
ATOM   1660  NH1 ARG A 217      26.388  51.977  68.397  1.00 19.89           N  
ATOM   1661  NH2 ARG A 217      24.168  52.120  67.765  1.00 21.40           N  
ATOM   1662  N   HIS A 218      28.817  56.542  62.576  1.00 10.90           N  
ATOM   1663  CA  HIS A 218      28.169  57.856  62.472  1.00 12.89           C  
ATOM   1664  C   HIS A 218      27.908  58.381  61.089  1.00 12.28           C  
ATOM   1665  O   HIS A 218      26.955  59.153  60.879  1.00 14.45           O  
ATOM   1666  CB  HIS A 218      29.036  58.864  63.267  1.00 13.73           C  
ATOM   1667  CG  HIS A 218      28.417  60.220  63.475  1.00 15.72           C  
ATOM   1668  ND1 HIS A 218      27.299  60.418  64.256  1.00 19.11           N  
ATOM   1669  CD2 HIS A 218      28.797  61.450  63.046  1.00 17.53           C  
ATOM   1670  CE1 HIS A 218      27.012  61.712  64.294  1.00 18.52           C  
ATOM   1671  NE2 HIS A 218      27.907  62.363  63.572  1.00 18.25           N  
ATOM   1672  N   VAL A 219      28.751  57.985  60.133  1.00 12.09           N  
ATOM   1673  CA  VAL A 219      28.636  58.535  58.781  1.00 11.99           C  
ATOM   1674  C   VAL A 219      28.149  57.568  57.692  1.00 12.50           C  
ATOM   1675  O   VAL A 219      27.576  58.018  56.687  1.00 13.87           O  
ATOM   1676  CB  VAL A 219      30.017  59.103  58.360  1.00 11.85           C  
ATOM   1677  CG1 VAL A 219      29.930  59.915  57.032  1.00 12.45           C  
ATOM   1678  CG2 VAL A 219      30.520  60.046  59.415  1.00 11.87           C  
ATOM   1679  N   SER A 220      28.349  56.265  57.896  1.00 12.11           N  
ATOM   1680  CA  SER A 220      27.990  55.281  56.872  1.00 12.69           C  
ATOM   1681  C   SER A 220      26.497  55.148  56.623  1.00 12.90           C  
ATOM   1682  O   SER A 220      25.676  55.367  57.540  1.00 13.08           O  
ATOM   1683  CB  SER A 220      28.474  53.871  57.270  1.00 13.11           C  
ATOM   1684  OG  SER A 220      29.843  53.920  57.650  1.00 13.26           O  
ATOM   1685  N   SER A 221      26.162  54.767  55.386  1.00 13.45           N  
ATOM   1686  CA  SER A 221      24.794  54.408  55.074  1.00 13.90           C  
ATOM   1687  C   SER A 221      24.715  52.868  55.127  1.00 14.13           C  
ATOM   1688  O   SER A 221      23.628  52.291  55.338  1.00 14.14           O  
ATOM   1689  CB  SER A 221      24.361  54.956  53.696  1.00 13.24           C  
ATOM   1690  OG  SER A 221      25.138  54.346  52.668  1.00 13.29           O  
ATOM   1691  N   HIS A 222      25.875  52.185  55.039  1.00 12.86           N  
ATOM   1692  CA  HIS A 222      25.946  50.715  55.040  1.00 13.17           C  
ATOM   1693  C   HIS A 222      27.272  50.282  55.625  1.00 12.58           C  
ATOM   1694  O   HIS A 222      28.273  50.897  55.294  1.00 11.69           O  
ATOM   1695  CB  HIS A 222      25.874  50.161  53.599  1.00 13.71           C  
ATOM   1696  CG  HIS A 222      25.628  48.686  53.540  1.00 15.23           C  
ATOM   1697  ND1 HIS A 222      26.520  47.766  53.013  1.00 16.13           N  
ATOM   1698  CD2 HIS A 222      24.548  47.974  53.949  1.00 14.42           C  
ATOM   1699  CE1 HIS A 222      25.987  46.551  53.106  1.00 14.15           C  
ATOM   1700  NE2 HIS A 222      24.795  46.657  53.668  1.00 17.98           N  
ATOM   1701  N   VAL A 223      27.279  49.237  56.434  1.00 12.02           N  
ATOM   1702  CA  VAL A 223      28.544  48.755  57.041  1.00 11.79           C  
ATOM   1703  C   VAL A 223      28.736  47.302  56.709  1.00 12.70           C  
ATOM   1704  O   VAL A 223      27.797  46.512  56.814  1.00 12.26           O  
ATOM   1705  CB  VAL A 223      28.522  48.917  58.588  1.00 12.68           C  
ATOM   1706  CG1 VAL A 223      29.818  48.350  59.184  1.00 12.49           C  
ATOM   1707  CG2 VAL A 223      28.393  50.413  58.982  1.00 12.46           C  
ATOM   1708  N   ILE A 224      29.953  46.929  56.298  1.00 11.51           N  
ATOM   1709  CA  ILE A 224      30.285  45.549  55.958  1.00 10.88           C  
ATOM   1710  C   ILE A 224      31.319  45.069  56.962  1.00 11.22           C  
ATOM   1711  O   ILE A 224      32.347  45.748  57.124  1.00 11.09           O  
ATOM   1712  CB  ILE A 224      30.898  45.501  54.551  1.00 11.22           C  
ATOM   1713  CG1 ILE A 224      29.804  45.816  53.504  1.00 12.01           C  
ATOM   1714  CG2 ILE A 224      31.571  44.108  54.251  1.00 12.55           C  
ATOM   1715  CD1 ILE A 224      30.387  46.082  52.094  1.00 13.19           C  
ATOM   1716  N   PHE A 225      31.050  43.967  57.653  1.00 11.65           N  
ATOM   1717  CA  PHE A 225      32.027  43.345  58.552  1.00 11.61           C  
ATOM   1718  C   PHE A 225      32.644  42.196  57.766  1.00 11.69           C  
ATOM   1719  O   PHE A 225      31.965  41.200  57.400  1.00 12.65           O  
ATOM   1720  CB  PHE A 225      31.362  42.848  59.825  1.00 11.94           C  
ATOM   1721  CG  PHE A 225      32.227  41.956  60.648  1.00 11.81           C  
ATOM   1722  CD1 PHE A 225      33.490  42.373  61.068  1.00 12.05           C  
ATOM   1723  CD2 PHE A 225      31.756  40.681  61.021  1.00 13.64           C  
ATOM   1724  CE1 PHE A 225      34.290  41.525  61.850  1.00 12.84           C  
ATOM   1725  CE2 PHE A 225      32.530  39.846  61.794  1.00 13.04           C  
ATOM   1726  CZ  PHE A 225      33.817  40.271  62.215  1.00 13.57           C  
ATOM   1727  N   LEU A 226      33.934  42.339  57.448  1.00 10.22           N  
ATOM   1728  CA  LEU A 226      34.683  41.314  56.704  1.00 10.92           C  
ATOM   1729  C   LEU A 226      35.383  40.394  57.713  1.00 11.86           C  
ATOM   1730  O   LEU A 226      35.976  40.842  58.698  1.00 12.55           O  
ATOM   1731  CB  LEU A 226      35.723  42.006  55.823  1.00 11.58           C  
ATOM   1732  CG  LEU A 226      36.344  41.135  54.746  1.00 14.53           C  
ATOM   1733  CD1 LEU A 226      35.333  40.899  53.624  1.00 14.45           C  
ATOM   1734  CD2 LEU A 226      37.592  41.859  54.201  1.00 13.53           C  
ATOM   1735  N   HIS A 227      35.264  39.084  57.501  1.00 12.43           N  
ATOM   1736  CA  HIS A 227      35.863  38.090  58.396  1.00 12.40           C  
ATOM   1737  C   HIS A 227      36.459  36.985  57.541  1.00 13.19           C  
ATOM   1738  O   HIS A 227      35.750  36.340  56.764  1.00 12.65           O  
ATOM   1739  CB  HIS A 227      34.778  37.506  59.319  1.00 14.67           C  
ATOM   1740  CG  HIS A 227      35.255  36.372  60.185  1.00 16.88           C  
ATOM   1741  ND1 HIS A 227      35.885  36.542  61.403  1.00 17.80           N  
ATOM   1742  CD2 HIS A 227      35.217  35.039  59.963  1.00 16.61           C  
ATOM   1743  CE1 HIS A 227      36.217  35.356  61.894  1.00 16.95           C  
ATOM   1744  NE2 HIS A 227      35.824  34.431  61.038  1.00 19.67           N  
ATOM   1745  N   GLN A 228      37.755  36.771  57.681  1.00 13.13           N  
ATOM   1746  CA  GLN A 228      38.451  35.745  56.931  1.00 14.09           C  
ATOM   1747  C   GLN A 228      38.065  35.684  55.452  1.00 14.68           C  
ATOM   1748  O   GLN A 228      37.764  34.603  54.928  1.00 15.41           O  
ATOM   1749  CB  GLN A 228      38.257  34.392  57.634  1.00 14.97           C  
ATOM   1750  CG  GLN A 228      38.980  34.345  58.979  1.00 17.24           C  
ATOM   1751  CD  GLN A 228      38.681  33.071  59.796  1.00 18.92           C  
ATOM   1752  OE1 GLN A 228      38.331  32.015  59.239  1.00 20.61           O  
ATOM   1753  NE2 GLN A 228      38.838  33.168  61.102  1.00 18.47           N  
ATOM   1754  N   GLY A 229      38.079  36.841  54.782  1.00 13.04           N  
ATOM   1755  CA  GLY A 229      37.805  36.848  53.361  1.00 13.38           C  
ATOM   1756  C   GLY A 229      36.351  36.778  52.937  1.00 13.87           C  
ATOM   1757  O   GLY A 229      36.115  36.660  51.750  1.00 14.23           O  
ATOM   1758  N   LYS A 230      35.382  36.848  53.857  1.00 14.84           N  
ATOM   1759  CA  LYS A 230      33.962  36.828  53.467  1.00 15.19           C  
ATOM   1760  C   LYS A 230      33.210  37.904  54.242  1.00 14.27           C  
ATOM   1761  O   LYS A 230      33.690  38.354  55.291  1.00 13.65           O  
ATOM   1762  CB  LYS A 230      33.330  35.487  53.836  1.00 17.19           C  
ATOM   1763  CG  LYS A 230      33.924  34.317  53.066  1.00 19.68           C  
ATOM   1764  CD  LYS A 230      33.136  33.036  53.372  1.00 22.57           C  
ATOM   1765  CE  LYS A 230      33.820  31.895  52.616  1.00 25.32           C  
ATOM   1766  NZ  LYS A 230      33.103  30.600  52.699  1.00 28.37           N  
ATOM   1767  N   ILE A 231      32.054  38.329  53.747  1.00 13.19           N  
ATOM   1768  CA  ILE A 231      31.253  39.259  54.508  1.00 12.96           C  
ATOM   1769  C   ILE A 231      30.451  38.403  55.495  1.00 13.62           C  
ATOM   1770  O   ILE A 231      29.620  37.570  55.099  1.00 15.37           O  
ATOM   1771  CB  ILE A 231      30.304  40.035  53.609  1.00 11.60           C  
ATOM   1772  CG1 ILE A 231      31.135  40.918  52.670  1.00 11.99           C  
ATOM   1773  CG2 ILE A 231      29.347  40.871  54.481  1.00 12.58           C  
ATOM   1774  CD1 ILE A 231      30.334  41.847  51.734  1.00 14.20           C  
ATOM   1775  N   GLU A 232      30.749  38.559  56.775  1.00 13.49           N  
ATOM   1776  CA  GLU A 232      30.099  37.798  57.843  1.00 14.10           C  
ATOM   1777  C   GLU A 232      28.812  38.470  58.309  1.00 14.55           C  
ATOM   1778  O   GLU A 232      27.865  37.784  58.743  1.00 15.78           O  
ATOM   1779  CB  GLU A 232      31.106  37.652  58.987  1.00 14.02           C  
ATOM   1780  CG  GLU A 232      30.579  37.110  60.352  1.00 16.11           C  
ATOM   1781  CD  GLU A 232      30.123  35.660  60.314  1.00 19.52           C  
ATOM   1782  OE1 GLU A 232      30.439  34.948  59.356  1.00 21.68           O  
ATOM   1783  OE2 GLU A 232      29.441  35.233  61.263  1.00 20.27           O  
ATOM   1784  N   GLU A 233      28.753  39.787  58.206  1.00 13.45           N  
ATOM   1785  CA  GLU A 233      27.558  40.549  58.580  1.00 12.95           C  
ATOM   1786  C   GLU A 233      27.614  41.906  57.908  1.00 13.52           C  
ATOM   1787  O   GLU A 233      28.685  42.477  57.721  1.00 12.84           O  
ATOM   1788  CB  GLU A 233      27.472  40.737  60.117  1.00 13.19           C  
ATOM   1789  CG  GLU A 233      26.105  41.314  60.568  1.00 15.85           C  
ATOM   1790  CD  GLU A 233      25.695  40.889  61.982  1.00 16.43           C  
ATOM   1791  OE1 GLU A 233      26.043  39.767  62.378  1.00 18.90           O  
ATOM   1792  OE2 GLU A 233      24.976  41.667  62.673  1.00 17.48           O  
ATOM   1793  N   GLU A 234      26.464  42.420  57.504  1.00 13.52           N  
ATOM   1794  CA  GLU A 234      26.405  43.733  56.907  1.00 13.89           C  
ATOM   1795  C   GLU A 234      25.008  44.324  57.044  1.00 14.37           C  
ATOM   1796  O   GLU A 234      24.033  43.594  57.293  1.00 15.26           O  
ATOM   1797  CB  GLU A 234      26.831  43.695  55.430  1.00 14.40           C  
ATOM   1798  CG  GLU A 234      25.832  42.971  54.512  1.00 15.14           C  
ATOM   1799  CD  GLU A 234      26.290  42.929  53.061  1.00 16.91           C  
ATOM   1800  OE1 GLU A 234      26.708  43.969  52.522  1.00 16.67           O  
ATOM   1801  OE2 GLU A 234      26.200  41.837  52.431  1.00 19.77           O  
ATOM   1802  N   GLY A 235      24.925  45.635  56.934  1.00 13.49           N  
ATOM   1803  CA  GLY A 235      23.626  46.297  57.026  1.00 14.21           C  
ATOM   1804  C   GLY A 235      23.732  47.721  57.490  1.00 15.22           C  
ATOM   1805  O   GLY A 235      24.793  48.352  57.379  1.00 13.98           O  
ATOM   1806  N   ASP A 236      22.610  48.278  57.944  1.00 15.45           N  
ATOM   1807  CA  ASP A 236      22.614  49.655  58.412  1.00 16.19           C  
ATOM   1808  C   ASP A 236      23.543  49.751  59.642  1.00 14.67           C  
ATOM   1809  O   ASP A 236      23.618  48.832  60.428  1.00 14.67           O  
ATOM   1810  CB  ASP A 236      21.168  50.059  58.772  1.00 19.93           C  
ATOM   1811  CG  ASP A 236      21.049  51.508  59.245  1.00 25.56           C  
ATOM   1812  OD1 ASP A 236      21.367  51.821  60.421  1.00 27.31           O  
ATOM   1813  OD2 ASP A 236      20.659  52.366  58.418  1.00 29.77           O  
ATOM   1814  N   PRO A 237      24.278  50.862  59.782  1.00 14.01           N  
ATOM   1815  CA  PRO A 237      25.171  50.987  60.948  1.00 13.77           C  
ATOM   1816  C   PRO A 237      24.512  50.798  62.304  1.00 13.73           C  
ATOM   1817  O   PRO A 237      25.111  50.228  63.205  1.00 13.09           O  
ATOM   1818  CB  PRO A 237      25.787  52.391  60.796  1.00 13.49           C  
ATOM   1819  CG  PRO A 237      24.844  53.135  59.915  1.00 14.75           C  
ATOM   1820  CD  PRO A 237      24.413  52.032  58.904  1.00 14.95           C  
ATOM   1821  N   GLU A 238      23.264  51.243  62.453  1.00 14.48           N  
ATOM   1822  CA  GLU A 238      22.648  51.065  63.767  1.00 16.85           C  
ATOM   1823  C   GLU A 238      22.420  49.611  64.072  1.00 17.36           C  
ATOM   1824  O   GLU A 238      22.470  49.207  65.237  1.00 18.48           O  
ATOM   1825  CB  GLU A 238      21.345  51.868  63.880  1.00 18.95           C  
ATOM   1826  CG  GLU A 238      21.583  53.366  63.920  1.00 22.46           C  
ATOM   1827  CD  GLU A 238      22.451  53.751  65.096  1.00 25.01           C  
ATOM   1828  OE1 GLU A 238      21.938  53.630  66.226  1.00 25.76           O  
ATOM   1829  OE2 GLU A 238      23.632  54.152  64.887  1.00 25.45           O  
ATOM   1830  N   GLN A 239      22.176  48.804  63.050  1.00 17.14           N  
ATOM   1831  CA  GLN A 239      22.019  47.368  63.283  1.00 17.24           C  
ATOM   1832  C   GLN A 239      23.351  46.641  63.526  1.00 15.97           C  
ATOM   1833  O   GLN A 239      23.527  45.887  64.472  1.00 15.70           O  
ATOM   1834  CB  GLN A 239      21.299  46.745  62.091  1.00 19.66           C  
ATOM   1835  CG  GLN A 239      19.836  47.073  62.049  1.00 24.29           C  
ATOM   1836  CD  GLN A 239      19.123  46.575  63.293  1.00 26.90           C  
ATOM   1837  OE1 GLN A 239      18.396  47.339  63.945  1.00 30.84           O  
ATOM   1838  NE2 GLN A 239      19.330  45.311  63.646  1.00 27.20           N  
ATOM   1839  N   VAL A 240      24.320  46.894  62.652  1.00 15.08           N  
ATOM   1840  CA  VAL A 240      25.612  46.240  62.770  1.00 14.97           C  
ATOM   1841  C   VAL A 240      26.280  46.584  64.085  1.00 14.26           C  
ATOM   1842  O   VAL A 240      26.803  45.710  64.777  1.00 13.99           O  
ATOM   1843  CB  VAL A 240      26.517  46.661  61.617  1.00 14.04           C  
ATOM   1844  CG1 VAL A 240      27.948  46.111  61.827  1.00 12.98           C  
ATOM   1845  CG2 VAL A 240      25.902  46.145  60.319  1.00 15.52           C  
ATOM   1846  N   PHE A 241      26.257  47.869  64.456  1.00 14.24           N  
ATOM   1847  CA  PHE A 241      26.887  48.262  65.706  1.00 14.59           C  
ATOM   1848  C   PHE A 241      25.993  48.138  66.944  1.00 15.90           C  
ATOM   1849  O   PHE A 241      26.476  47.745  68.004  1.00 15.75           O  
ATOM   1850  CB  PHE A 241      27.417  49.710  65.647  1.00 13.98           C  
ATOM   1851  CG  PHE A 241      28.661  49.882  64.800  1.00 12.59           C  
ATOM   1852  CD1 PHE A 241      29.899  49.576  65.353  1.00 12.89           C  
ATOM   1853  CD2 PHE A 241      28.579  50.334  63.472  1.00 11.77           C  
ATOM   1854  CE1 PHE A 241      31.084  49.714  64.572  1.00 12.76           C  
ATOM   1855  CE2 PHE A 241      29.774  50.477  62.670  1.00 12.04           C  
ATOM   1856  CZ  PHE A 241      31.010  50.154  63.253  1.00 12.45           C  
ATOM   1857  N   GLY A 242      24.717  48.468  66.783  1.00 16.54           N  
ATOM   1858  CA  GLY A 242      23.815  48.442  67.936  1.00 17.81           C  
ATOM   1859  C   GLY A 242      23.117  47.128  68.215  1.00 18.89           C  
ATOM   1860  O   GLY A 242      22.677  46.907  69.352  1.00 20.02           O  
ATOM   1861  N   ASN A 243      23.054  46.239  67.233  1.00 18.48           N  
ATOM   1862  CA  ASN A 243      22.355  44.958  67.394  1.00 19.48           C  
ATOM   1863  C   ASN A 243      23.091  43.868  66.575  1.00 18.28           C  
ATOM   1864  O   ASN A 243      22.496  43.159  65.740  1.00 19.03           O  
ATOM   1865  CB  ASN A 243      20.918  45.164  66.881  1.00 21.05           C  
ATOM   1866  CG  ASN A 243      20.013  43.971  67.147  1.00 23.16           C  
ATOM   1867  OD1 ASN A 243      19.026  43.750  66.407  1.00 24.68           O  
ATOM   1868  ND2 ASN A 243      20.337  43.196  68.177  1.00 23.14           N  
ATOM   1869  N   PRO A 244      24.403  43.705  66.823  1.00 17.91           N  
ATOM   1870  CA  PRO A 244      25.170  42.697  66.076  1.00 17.67           C  
ATOM   1871  C   PRO A 244      24.630  41.289  66.288  1.00 18.82           C  
ATOM   1872  O   PRO A 244      24.399  40.896  67.420  1.00 20.15           O  
ATOM   1873  CB  PRO A 244      26.595  42.873  66.625  1.00 16.90           C  
ATOM   1874  CG  PRO A 244      26.348  43.416  68.032  1.00 16.73           C  
ATOM   1875  CD  PRO A 244      25.282  44.414  67.772  1.00 17.03           C  
ATOM   1876  N   GLN A 245      24.454  40.545  65.215  1.00 19.13           N  
ATOM   1877  CA  GLN A 245      23.918  39.186  65.318  1.00 20.21           C  
ATOM   1878  C   GLN A 245      24.963  38.088  65.448  1.00 20.68           C  
ATOM   1879  O   GLN A 245      24.863  37.205  66.311  1.00 21.89           O  
ATOM   1880  CB  GLN A 245      23.023  38.908  64.130  1.00 21.95           C  
ATOM   1881  CG  GLN A 245      21.840  39.872  64.081  1.00 22.89           C  
ATOM   1882  CD  GLN A 245      20.963  39.721  65.295  1.00 24.92           C  
ATOM   1883  OE1 GLN A 245      20.397  38.644  65.531  1.00 26.22           O  
ATOM   1884  NE2 GLN A 245      20.860  40.777  66.099  1.00 23.81           N  
ATOM   1885  N   SER A 246      25.958  38.140  64.575  1.00 19.29           N  
ATOM   1886  CA  SER A 246      27.037  37.164  64.572  1.00 19.06           C  
ATOM   1887  C   SER A 246      27.980  37.184  65.763  1.00 18.98           C  
ATOM   1888  O   SER A 246      28.490  38.226  66.169  1.00 18.68           O  
ATOM   1889  CB  SER A 246      27.915  37.386  63.342  1.00 19.35           C  
ATOM   1890  OG  SER A 246      29.093  36.608  63.436  1.00 19.59           O  
ATOM   1891  N   PRO A 247      28.220  36.025  66.373  1.00 18.87           N  
ATOM   1892  CA  PRO A 247      29.156  36.026  67.502  1.00 19.14           C  
ATOM   1893  C   PRO A 247      30.554  36.537  67.046  1.00 18.86           C  
ATOM   1894  O   PRO A 247      31.308  37.124  67.847  1.00 17.91           O  
ATOM   1895  CB  PRO A 247      29.155  34.557  67.927  1.00 20.33           C  
ATOM   1896  CG  PRO A 247      27.688  34.150  67.570  1.00 20.84           C  
ATOM   1897  CD  PRO A 247      27.604  34.695  66.179  1.00 20.71           C  
ATOM   1898  N   ARG A 248      30.909  36.323  65.773  1.00 18.98           N  
ATOM   1899  CA  ARG A 248      32.204  36.813  65.285  1.00 18.88           C  
ATOM   1900  C   ARG A 248      32.208  38.356  65.297  1.00 17.42           C  
ATOM   1901  O   ARG A 248      33.207  38.969  65.644  1.00 16.16           O  
ATOM   1902  CB  ARG A 248      32.482  36.306  63.867  1.00 19.81           C  
ATOM   1903  CG  ARG A 248      32.793  34.810  63.857  1.00 23.59           C  
ATOM   1904  CD  ARG A 248      32.571  34.246  62.500  1.00 27.28           C  
ATOM   1905  NE  ARG A 248      32.958  32.845  62.451  1.00 29.77           N  
ATOM   1906  CZ  ARG A 248      32.722  32.037  61.428  1.00 31.69           C  
ATOM   1907  NH1 ARG A 248      32.091  32.493  60.346  1.00 31.87           N  
ATOM   1908  NH2 ARG A 248      33.095  30.761  61.502  1.00 32.76           N  
ATOM   1909  N   LEU A 249      31.114  38.972  64.857  1.00 16.60           N  
ATOM   1910  CA  LEU A 249      31.023  40.427  64.898  1.00 15.70           C  
ATOM   1911  C   LEU A 249      31.041  40.927  66.344  1.00 16.27           C  
ATOM   1912  O   LEU A 249      31.716  41.890  66.667  1.00 14.87           O  
ATOM   1913  CB  LEU A 249      29.735  40.898  64.187  1.00 14.84           C  
ATOM   1914  CG  LEU A 249      29.408  42.399  64.297  1.00 13.88           C  
ATOM   1915  CD1 LEU A 249      30.616  43.226  63.707  1.00 13.87           C  
ATOM   1916  CD2 LEU A 249      28.103  42.732  63.517  1.00 13.93           C  
ATOM   1917  N   GLN A 250      30.334  40.241  67.236  1.00 16.72           N  
ATOM   1918  CA  GLN A 250      30.301  40.687  68.621  1.00 17.13           C  
ATOM   1919  C   GLN A 250      31.715  40.650  69.207  1.00 17.32           C  
ATOM   1920  O   GLN A 250      32.126  41.590  69.889  1.00 16.76           O  
ATOM   1921  CB  GLN A 250      29.327  39.798  69.427  1.00 18.28           C  
ATOM   1922  CG  GLN A 250      27.905  39.869  68.933  1.00 20.48           C  
ATOM   1923  CD  GLN A 250      26.996  38.839  69.604  1.00 22.33           C  
ATOM   1924  OE1 GLN A 250      27.471  37.970  70.334  1.00 25.70           O  
ATOM   1925  NE2 GLN A 250      25.699  38.923  69.330  1.00 22.93           N  
ATOM   1926  N   GLN A 251      32.453  39.562  68.933  1.00 17.63           N  
ATOM   1927  CA  GLN A 251      33.823  39.417  69.422  1.00 18.49           C  
ATOM   1928  C   GLN A 251      34.739  40.500  68.800  1.00 17.12           C  
ATOM   1929  O   GLN A 251      35.552  41.078  69.500  1.00 17.05           O  
ATOM   1930  CB  GLN A 251      34.374  38.010  69.103  1.00 22.04           C  
ATOM   1931  CG  GLN A 251      33.863  36.893  70.003  1.00 28.74           C  
ATOM   1932  CD  GLN A 251      34.201  37.141  71.469  1.00 32.63           C  
ATOM   1933  OE1 GLN A 251      35.216  37.777  71.794  1.00 35.94           O  
ATOM   1934  NE2 GLN A 251      33.369  36.612  72.367  1.00 34.92           N  
ATOM   1935  N   PHE A 252      34.573  40.773  67.504  1.00 16.52           N  
ATOM   1936  CA  PHE A 252      35.389  41.810  66.863  1.00 15.28           C  
ATOM   1937  C   PHE A 252      35.127  43.188  67.517  1.00 15.31           C  
ATOM   1938  O   PHE A 252      36.075  43.944  67.782  1.00 14.90           O  
ATOM   1939  CB  PHE A 252      35.029  41.887  65.383  1.00 15.50           C  
ATOM   1940  CG  PHE A 252      35.626  43.061  64.698  1.00 14.89           C  
ATOM   1941  CD1 PHE A 252      37.000  43.093  64.428  1.00 15.68           C  
ATOM   1942  CD2 PHE A 252      34.853  44.165  64.422  1.00 14.09           C  
ATOM   1943  CE1 PHE A 252      37.591  44.223  63.895  1.00 15.32           C  
ATOM   1944  CE2 PHE A 252      35.447  45.321  63.879  1.00 15.01           C  
ATOM   1945  CZ  PHE A 252      36.819  45.327  63.626  1.00 14.42           C  
ATOM   1946  N   LEU A 253      33.862  43.514  67.755  1.00 15.39           N  
ATOM   1947  CA  LEU A 253      33.566  44.805  68.359  1.00 15.55           C  
ATOM   1948  C   LEU A 253      34.145  44.918  69.756  1.00 16.57           C  
ATOM   1949  O   LEU A 253      34.641  45.975  70.137  1.00 16.39           O  
ATOM   1950  CB  LEU A 253      32.064  45.072  68.380  1.00 15.16           C  
ATOM   1951  CG  LEU A 253      31.442  45.237  66.968  1.00 15.61           C  
ATOM   1952  CD1 LEU A 253      29.921  45.388  67.115  1.00 16.73           C  
ATOM   1953  CD2 LEU A 253      32.069  46.464  66.216  1.00 15.49           C  
ATOM   1954  N   LYS A 254      34.114  43.838  70.529  1.00 17.42           N  
ATOM   1955  CA  LYS A 254      34.678  43.900  71.869  1.00 18.84           C  
ATOM   1956  C   LYS A 254      36.190  43.969  71.825  1.00 18.39           C  
ATOM   1957  O   LYS A 254      36.810  44.794  72.494  1.00 18.01           O  
ATOM   1958  CB  LYS A 254      34.278  42.641  72.654  1.00 20.84           C  
ATOM   1959  CG  LYS A 254      32.801  42.395  72.770  1.00 25.67           C  
ATOM   1960  CD  LYS A 254      32.517  41.189  73.710  1.00 28.10           C  
ATOM   1961  CE  LYS A 254      31.028  40.758  73.723  1.00 30.05           C  
ATOM   1962  NZ  LYS A 254      30.119  41.864  74.053  1.00 31.48           N  
ATOM   1963  N   GLY A 255      36.804  43.137  70.999  1.00 18.38           N  
ATOM   1964  CA  GLY A 255      38.252  43.110  70.990  1.00 19.91           C  
ATOM   1965  C   GLY A 255      38.869  44.357  70.411  1.00 20.46           C  
ATOM   1966  O   GLY A 255      39.953  44.800  70.835  1.00 21.03           O  
ATOM   1967  N   SER A 256      38.165  44.961  69.470  1.00 20.81           N  
ATOM   1968  CA  SER A 256      38.749  46.102  68.802  1.00 22.73           C  
ATOM   1969  C   SER A 256      38.981  47.276  69.739  1.00 23.22           C  
ATOM   1970  O   SER A 256      39.912  48.046  69.513  1.00 23.53           O  
ATOM   1971  CB  SER A 256      37.910  46.483  67.565  1.00 24.29           C  
ATOM   1972  OG  SER A 256      36.646  47.026  67.919  1.00 27.21           O  
ATOM   1973  N   LEU A 257      38.152  47.405  70.781  1.00 23.01           N  
ATOM   1974  CA  LEU A 257      38.327  48.495  71.746  1.00 23.81           C  
ATOM   1975  C   LEU A 257      39.741  48.550  72.312  1.00 24.56           C  
ATOM   1976  O   LEU A 257      40.295  49.626  72.521  1.00 23.56           O  
ATOM   1977  CB  LEU A 257      37.379  48.304  72.916  1.00 23.96           C  
ATOM   1978  CG  LEU A 257      35.920  48.231  72.503  1.00 24.35           C  
ATOM   1979  CD1 LEU A 257      35.048  48.063  73.724  1.00 25.49           C  
ATOM   1980  CD2 LEU A 257      35.560  49.515  71.771  1.00 24.70           C  
ATOM   1981  N   LYS A 258      40.324  47.391  72.581  1.00 24.47           N  
ATOM   1982  CA  LYS A 258      41.655  47.399  73.173  1.00 25.54           C  
ATOM   1983  C   LYS A 258      42.839  47.487  72.235  1.00 27.22           C  
ATOM   1984  O   LYS A 258      43.988  47.650  72.687  1.00 27.19           O  
ATOM   1985  CB  LYS A 258      41.818  46.179  74.065  1.00 25.33           C  
ATOM   1986  CG  LYS A 258      40.767  46.078  75.148  1.00 25.48           C  
ATOM   1987  CD  LYS A 258      41.122  44.954  76.100  1.00 26.40           C  
ATOM   1988  CE  LYS A 258      40.014  44.682  77.077  1.00 27.28           C  
ATOM   1989  NZ  LYS A 258      39.760  45.844  77.913  1.00 26.08           N  
ATOM   1990  N   LYS A 259      42.600  47.390  70.931  1.00 27.34           N  
ATOM   1991  CA  LYS A 259      43.724  47.455  70.020  1.00 29.45           C  
ATOM   1992  C   LYS A 259      44.147  48.869  69.865  1.00 30.68           C  
ATOM   1993  O   LYS A 259      43.303  49.752  69.802  1.00 31.06           O  
ATOM   1994  CB  LYS A 259      43.346  46.930  68.651  1.00 30.16           C  
ATOM   1995  CG  LYS A 259      42.972  45.499  68.708  1.00 32.01           C  
ATOM   1996  CD  LYS A 259      42.543  45.056  67.360  1.00 34.08           C  
ATOM   1997  CE  LYS A 259      42.335  43.582  67.407  1.00 36.14           C  
ATOM   1998  NZ  LYS A 259      41.740  43.193  66.114  1.00 37.75           N  
ATOM   1999  N   LEU A 260      45.451  49.089  69.817  1.00 32.24           N  
ATOM   2000  CA  LEU A 260      45.935  50.436  69.621  1.00 34.19           C  
ATOM   2001  C   LEU A 260      46.481  50.570  68.230  1.00 34.18           C  
ATOM   2002  O   LEU A 260      47.371  49.817  67.800  1.00 34.68           O  
ATOM   2003  CB  LEU A 260      46.962  50.820  70.676  1.00 35.48           C  
ATOM   2004  CG  LEU A 260      46.195  51.380  71.884  1.00 37.03           C  
ATOM   2005  CD1 LEU A 260      47.164  51.741  72.989  1.00 38.10           C  
ATOM   2006  CD2 LEU A 260      45.390  52.636  71.464  1.00 37.19           C  
ATOM   2007  N   GLU A 261      45.890  51.515  67.512  1.00 33.39           N  
ATOM   2008  CA  GLU A 261      46.272  51.788  66.142  1.00 33.18           C  
ATOM   2009  C   GLU A 261      47.257  52.929  66.008  1.00 31.82           C  
ATOM   2010  O   GLU A 261      47.814  53.124  64.935  1.00 32.22           O  
ATOM   2011  CB  GLU A 261      45.042  52.110  65.290  1.00 34.01           C  
ATOM   2012  CG  GLU A 261      44.294  50.925  64.682  1.00 35.80           C  
ATOM   2013  CD  GLU A 261      43.276  50.280  65.583  1.00 35.99           C  
ATOM   2014  OE1 GLU A 261      42.562  51.007  66.317  1.00 37.69           O  
ATOM   2015  OE2 GLU A 261      43.146  49.032  65.514  1.00 36.34           O  
ATOM   2016  N   HIS A 262      47.459  53.694  67.079  1.00 30.42           N  
ATOM   2017  CA  HIS A 262      48.403  54.814  67.034  1.00 28.72           C  
ATOM   2018  CB  HIS A 262      47.691  56.175  66.986  1.00 26.00           C  
ATOM   2019  CG  HIS A 262      47.029  56.473  65.672  1.00 23.00           C  
ATOM   2020  ND1 HIS A 262      45.720  56.132  65.382  1.00 21.25           N  
ATOM   2021  CD2 HIS A 262      47.515  57.073  64.557  1.00 19.05           C  
ATOM   2022  CE1 HIS A 262      45.430  56.516  64.151  1.00 15.71           C  
ATOM   2023  NE2 HIS A 262      46.500  57.091  63.627  1.00 19.77           N  
TER    2024      HIS A 262                                                      
HETATM 2025 CL    CL A 401      40.771  55.799  58.641  1.00 12.18          CL  
HETATM 2026 CL    CL A 402      63.923  72.348  50.790  1.00 13.74          CL  
HETATM 2027 CL    CL A 403      50.515  63.256  60.546  1.00 19.91          CL  
HETATM 2028  PG  ATP A 301      46.107  45.182  56.950  1.00 10.30           P  
HETATM 2029  O1G ATP A 301      45.779  46.330  56.052  1.00 11.00           O  
HETATM 2030  O2G ATP A 301      47.382  44.497  56.626  1.00 12.16           O  
HETATM 2031  O3G ATP A 301      45.972  45.530  58.375  1.00 12.29           O  
HETATM 2032  PB  ATP A 301      43.911  43.740  55.655  1.00 11.66           P  
HETATM 2033  O1B ATP A 301      42.975  42.722  55.986  1.00 14.88           O  
HETATM 2034  O2B ATP A 301      43.603  44.767  54.678  1.00 11.55           O  
HETATM 2035  O3B ATP A 301      45.041  44.015  56.738  1.00 10.18           O  
HETATM 2036  PA  ATP A 301      45.228  42.669  53.257  1.00 12.32           P  
HETATM 2037  O1A ATP A 301      46.380  43.396  52.788  1.00 14.13           O  
HETATM 2038  O2A ATP A 301      44.183  42.190  52.351  1.00 13.20           O  
HETATM 2039  O3A ATP A 301      44.917  42.716  54.789  1.00 14.45           O  
HETATM 2040  O5' ATP A 301      46.172  41.568  53.302  1.00 14.84           O  
HETATM 2041  C5' ATP A 301      46.609  40.422  53.542  1.00 18.34           C  
HETATM 2042  C4' ATP A 301      46.520  38.989  53.364  1.00 13.96           C  
HETATM 2043  O4' ATP A 301      46.785  38.908  51.948  1.00 12.05           O  
HETATM 2044  C3' ATP A 301      47.808  38.874  54.112  1.00 11.61           C  
HETATM 2045  O3' ATP A 301      47.713  38.357  55.423  1.00 12.47           O  
HETATM 2046  C2' ATP A 301      48.719  38.116  53.139  1.00  9.89           C  
HETATM 2047  O2' ATP A 301      48.632  36.737  53.425  1.00 10.88           O  
HETATM 2048  C1' ATP A 301      48.133  38.409  51.721  1.00 10.61           C  
HETATM 2049  N9  ATP A 301      48.846  39.464  50.986  1.00 12.13           N  
HETATM 2050  C8  ATP A 301      48.616  40.842  50.945  1.00 12.82           C  
HETATM 2051  N7  ATP A 301      49.425  41.489  50.165  1.00 13.18           N  
HETATM 2052  C5  ATP A 301      50.232  40.470  49.664  1.00 13.97           C  
HETATM 2053  C6  ATP A 301      51.308  40.466  48.731  1.00 14.96           C  
HETATM 2054  N6  ATP A 301      51.721  41.568  48.129  1.00 18.66           N  
HETATM 2055  N1  ATP A 301      51.912  39.274  48.447  1.00 15.94           N  
HETATM 2056  C2  ATP A 301      51.493  38.151  49.029  1.00 14.44           C  
HETATM 2057  N3  ATP A 301      50.491  38.016  49.900  1.00 13.23           N  
HETATM 2058  C4  ATP A 301      49.892  39.253  50.171  1.00 12.21           C  
HETATM 2059  O   HOH A 404      39.918  71.593  29.394  1.00 13.58           O  
HETATM 2060  O   HOH A 405      46.893  70.841  29.175  1.00 11.21           O  
HETATM 2061  O   HOH A 406      40.207  76.203  29.533  1.00 12.10           O  
HETATM 2062  O   HOH A 407      43.052  48.008  55.422  1.00 11.13           O  
HETATM 2063  O   HOH A 408      34.414  34.222  38.373  1.00 15.16           O  
HETATM 2064  O   HOH A 409      54.104  63.902  59.835  1.00 13.42           O  
HETATM 2065  O   HOH A 411      36.987  53.786  67.098  1.00 11.52           O  
HETATM 2066  O   HOH A 412      45.106  76.600  29.791  1.00 12.90           O  
HETATM 2067  O   HOH A 413      41.781  53.239  60.165  1.00 12.70           O  
HETATM 2068  O   HOH A 414      41.964  66.330  64.522  1.00 13.12           O  
HETATM 2069  O   HOH A 415      43.643  46.693  59.239  1.00 12.50           O  
HETATM 2070  O   HOH A 416      46.730  64.462  39.877  1.00 12.63           O  
HETATM 2071  O   HOH A 417      46.531  58.532  49.930  1.00 15.41           O  
HETATM 2072  O   HOH A 418      53.099  75.225  42.367  1.00 16.73           O  
HETATM 2073  O   HOH A 419      36.660  74.070  29.145  1.00 15.28           O  
HETATM 2074  O   HOH A 421      46.514  67.686  58.975  1.00 16.72           O  
HETATM 2075  O   HOH A 422      55.623  82.118  59.805  1.00 15.69           O  
HETATM 2076  O   HOH A 423      37.972  47.746  60.995  1.00 12.81           O  
HETATM 2077  O   HOH A 424      49.750  35.414  50.513  1.00 14.08           O  
HETATM 2078  O   HOH A 425      33.521  39.491  34.474  1.00 15.82           O  
HETATM 2079  O   HOH A 426      37.339  40.245  61.022  1.00 13.89           O  
HETATM 2080  O   HOH A 427      30.750  37.207  51.475  1.00 15.22           O  
HETATM 2081  O   HOH A 428      42.995  56.246  62.926  1.00 11.06           O  
HETATM 2082  O   HOH A 429      50.779  69.292  37.069  1.00 13.46           O  
HETATM 2083  O   HOH A 430      29.225  39.051  49.876  1.00 17.15           O  
HETATM 2084  O   HOH A 431      58.897  74.895  47.699  1.00 13.33           O  
HETATM 2085  O   HOH A 432      59.098  65.952  47.904  1.00 14.81           O  
HETATM 2086  O   HOH A 433      42.836  76.964  46.882  1.00 16.49           O  
HETATM 2087  O   HOH A 434      43.755  36.270  42.318  1.00 14.00           O  
HETATM 2088  O   HOH A 435      52.480  76.340  54.500  1.00 19.22           O  
HETATM 2089  O   HOH A 436      37.804  73.617  36.088  1.00 15.23           O  
HETATM 2090  O   HOH A 437      46.454  48.925  56.664  1.00 14.65           O  
HETATM 2091  O   HOH A 438      47.876  81.398  52.334  1.00 23.04           O  
HETATM 2092  O   HOH A 439      51.373  33.749  49.101  1.00 20.53           O  
HETATM 2093  O   HOH A 440      27.404  49.596  38.233  1.00 18.83           O  
HETATM 2094  O   HOH A 441      44.230  64.960  40.565  1.00 14.62           O  
HETATM 2095  O   HOH A 442      53.258  75.161  39.503  1.00 17.56           O  
HETATM 2096  O   HOH A 443      48.612  43.186  54.402  1.00 20.18           O  
HETATM 2097  O   HOH A 444      46.631  78.643  31.768  1.00 14.40           O  
HETATM 2098  O   HOH A 445      47.325  44.912  50.824  1.00 15.24           O  
HETATM 2099  O   HOH A 446      24.208  40.333  57.297  1.00 19.07           O  
HETATM 2100  O   HOH A 447      44.050  36.899  54.714  1.00 16.81           O  
HETATM 2101  O   HOH A 448      46.150  49.847  50.494  1.00 20.27           O  
HETATM 2102  O   HOH A 449      33.365  42.213  35.128  1.00 15.03           O  
HETATM 2103  O   HOH A 450      35.420  64.928  64.984  1.00 19.33           O  
HETATM 2104  O   HOH A 451      52.133  65.451  61.883  1.00 14.12           O  
HETATM 2105  O   HOH A 452      33.526  62.550  60.999  1.00 18.23           O  
HETATM 2106  O   HOH A 453      29.750  42.413  29.384  1.00 21.87           O  
HETATM 2107  O   HOH A 454      39.610  52.650  66.863  1.00 15.39           O  
HETATM 2108  O   HOH A 455      46.030  49.352  60.190  1.00 19.29           O  
HETATM 2109  O   HOH A 456      47.276  40.482  42.074  1.00 19.63           O  
HETATM 2110  O   HOH A 457      26.750  60.660  50.471  1.00 16.57           O  
HETATM 2111  O   HOH A 458      35.009  65.221  43.109  1.00 18.10           O  
HETATM 2112  O   HOH A 459      43.538  53.614  62.207  1.00 19.55           O  
HETATM 2113  O   HOH A 460      49.538  68.965  59.954  1.00 21.83           O  
HETATM 2114  O   HOH A 461      47.183  43.978  48.336  1.00 20.77           O  
HETATM 2115  O   HOH A 462      38.745  77.204  41.529  1.00 18.95           O  
HETATM 2116  O   HOH A 463      31.708  33.045  45.122  1.00 19.89           O  
HETATM 2117  O   HOH A 464      42.821  44.398  63.735  1.00 17.06           O  
HETATM 2118  O   HOH A 465      57.959  70.990  40.130  1.00 20.45           O  
HETATM 2119  O   HOH A 466      48.796  78.033  44.262  1.00 21.46           O  
HETATM 2120  O   HOH A 467      49.948  44.006  50.801  1.00 23.64           O  
HETATM 2121  O   HOH A 468      50.098  81.978  56.710  1.00 28.05           O  
HETATM 2122  O   HOH A 469      36.287  64.944  34.703  1.00 19.83           O  
HETATM 2123  O   HOH A 470      34.200  63.739  35.944  1.00 21.17           O  
HETATM 2124  O   HOH A 471      52.317  62.288  34.972  1.00 22.86           O  
HETATM 2125  O   HOH A 472      35.890  38.084  65.438  1.00 24.61           O  
HETATM 2126  O   HOH A 473      47.304  57.380  56.931  1.00 15.16           O  
HETATM 2127  O   HOH A 474      52.126  61.000  59.795  1.00 17.78           O  
HETATM 2128  O   HOH A 475      40.376  31.889  44.089  1.00 22.96           O  
HETATM 2129  O   HOH A 476      37.134  39.413  63.562  1.00 23.84           O  
HETATM 2130  O   HOH A 477      22.443  49.565  54.775  1.00 24.25           O  
HETATM 2131  O   HOH A 478      48.025  72.755  56.112  1.00 25.74           O  
HETATM 2132  O   HOH A 479      41.890  54.128  66.158  1.00 21.85           O  
HETATM 2133  O   HOH A 480      36.650  71.283  34.938  1.00 17.79           O  
HETATM 2134  O   HOH A 481      44.235  44.215  34.462  1.00 21.70           O  
HETATM 2135  O   HOH A 482      57.521  60.375  43.547  1.00 28.34           O  
HETATM 2136  O   HOH A 483      44.721  60.130  45.558  1.00 25.17           O  
HETATM 2137  O   HOH A 484      48.737  35.517  42.531  1.00 21.29           O  
HETATM 2138  O   HOH A 485      29.006  37.597  47.580  1.00 25.05           O  
HETATM 2139  O   HOH A 486      52.581  74.580  31.809  1.00 20.80           O  
HETATM 2140  O   HOH A 487      22.309  44.363  54.156  1.00 30.78           O  
HETATM 2141  O   HOH A 488      52.745  73.678  55.109  1.00 18.47           O  
HETATM 2142  O   HOH A 489      49.874  77.065  54.913  1.00 20.94           O  
HETATM 2143  O   HOH A 490      34.175  33.921  57.347  1.00 26.94           O  
HETATM 2144  O   HOH A 491      50.497  69.109  64.110  1.00 20.87           O  
HETATM 2145  O   HOH A 492      51.413  67.962  32.896  1.00 20.60           O  
HETATM 2146  O   HOH A 493      36.610  71.509  32.168  1.00 20.61           O  
HETATM 2147  O   HOH A 494      44.264  29.164  50.588  1.00 23.64           O  
HETATM 2148  O   HOH A 495      43.821  33.495  54.603  1.00 18.56           O  
HETATM 2149  O   HOH A 496      32.859  33.758  41.717  1.00 26.50           O  
HETATM 2150  O   HOH A 497      51.198  70.597  32.257  1.00 19.04           O  
HETATM 2151  O   HOH A 498      36.680  73.535  38.800  1.00 16.10           O  
HETATM 2152  O   HOH A 499      40.574  48.932  59.070  1.00 14.85           O  
HETATM 2153  O   HOH A 500      47.560  47.134  59.841  1.00 19.67           O  
HETATM 2154  O   HOH A 501      43.410  56.710  42.271  1.00 23.96           O  
HETATM 2155  O   HOH A 502      39.608  35.675  62.345  1.00 22.75           O  
HETATM 2156  O   HOH A 503      57.149  76.569  44.604  1.00 17.81           O  
HETATM 2157  O   HOH A 504      23.700  52.407  51.574  1.00 22.71           O  
HETATM 2158  O   HOH A 505      42.926  77.096  49.641  1.00 22.32           O  
HETATM 2159  O   HOH A 506      45.332  60.903  28.346  1.00 22.63           O  
HETATM 2160  O   HOH A 507      33.230  66.248  35.962  1.00 22.90           O  
HETATM 2161  O   HOH A 508      49.291  61.578  35.626  1.00 24.04           O  
HETATM 2162  O   HOH A 509      48.295  62.152  40.377  1.00 23.26           O  
HETATM 2163  O   HOH A 510      48.770  52.572  58.081  1.00 26.22           O  
HETATM 2164  O   HOH A 511      51.216  74.554  37.675  1.00 24.51           O  
HETATM 2165  O   HOH A 512      53.787  62.095  62.019  1.00 21.95           O  
HETATM 2166  O   HOH A 513      39.330  47.690  63.498  1.00 22.20           O  
HETATM 2167  O   HOH A 514      27.209  46.769  49.392  1.00 22.32           O  
HETATM 2168  O   HOH A 515      31.512  34.579  56.899  1.00 26.85           O  
HETATM 2169  O   HOH A 516      53.626  73.210  28.798  1.00 19.75           O  
HETATM 2170  O   HOH A 517      34.925  37.176  35.095  1.00 21.91           O  
HETATM 2171  O   HOH A 518      34.738  71.672  39.165  1.00 24.93           O  
HETATM 2172  O   HOH A 519      55.160  77.830  48.745  1.00 21.06           O  
HETATM 2173  O   HOH A 520      36.362  74.935  47.331  1.00 21.13           O  
HETATM 2174  O   HOH A 521      41.984  43.182  71.761  1.00 20.84           O  
HETATM 2175  O   HOH A 522      50.342  57.372  64.717  1.00 23.48           O  
HETATM 2176  O   HOH A 523      54.480  65.524  33.487  1.00 24.57           O  
HETATM 2177  O   HOH A 524      53.533  71.687  31.224  1.00 24.03           O  
HETATM 2178  O   HOH A 525      51.644  77.307  43.652  1.00 19.50           O  
HETATM 2179  O   HOH A 526      42.812  66.837  25.317  1.00 22.80           O  
HETATM 2180  O   HOH A 527      24.727  59.224  52.786  1.00 26.08           O  
HETATM 2181  O   HOH A 528      59.116  72.079  38.032  1.00 29.42           O  
HETATM 2182  O   HOH A 529      42.925  30.827  52.938  1.00 25.15           O  
HETATM 2183  O   HOH A 530      27.587  44.057  49.959  1.00 19.19           O  
HETATM 2184  O   HOH A 531      48.927  49.693  57.054  1.00 26.07           O  
HETATM 2185  O   HOH A 532      41.855  35.313  54.208  1.00 21.54           O  
HETATM 2186  O   HOH A 533      38.210  69.051  58.925  1.00 23.67           O  
HETATM 2187  O   HOH A 534      50.893  71.884  36.563  1.00 21.05           O  
HETATM 2188  O   HOH A 535      30.030  35.347  46.487  1.00 25.93           O  
HETATM 2189  O   HOH A 536      46.635  28.743  52.021  1.00 27.50           O  
HETATM 2190  O   HOH A 537      47.189  75.100  54.695  1.00 23.46           O  
HETATM 2191  O   HOH A 538      50.061  43.886  47.491  1.00 24.10           O  
HETATM 2192  O   HOH A 539      57.405  65.309  35.671  1.00 31.81           O  
HETATM 2193  O   HOH A 540      38.539  30.061  42.620  1.00 26.34           O  
HETATM 2194  O   HOH A 541      34.013  69.982  36.004  1.00 29.29           O  
HETATM 2195  O   HOH A 542      37.842  45.085  29.438  1.00 24.82           O  
HETATM 2196  O   HOH A 543      27.162  43.600  29.433  1.00 22.34           O  
HETATM 2197  O   HOH A 544      43.604  59.923  43.230  1.00 27.69           O  
HETATM 2198  O   HOH A 545      46.541  53.337  62.804  1.00 23.97           O  
HETATM 2199  O   HOH A 546      58.517  63.169  48.994  1.00 29.95           O  
HETATM 2200  O   HOH A 547      23.566  60.744  50.255  1.00 25.76           O  
HETATM 2201  O   HOH A 548      28.429  65.025  63.297  1.00 26.01           O  
HETATM 2202  O   HOH A 549      21.422  53.455  56.024  1.00 31.84           O  
HETATM 2203  O   HOH A 550      55.822  76.452  42.206  1.00 25.19           O  
HETATM 2204  O   HOH A 551      51.843  78.227  36.325  1.00 29.82           O  
HETATM 2205  O   HOH A 552      50.068  62.693  42.419  1.00 29.84           O  
HETATM 2206  O   HOH A 553      49.618  78.804  39.761  1.00 24.05           O  
HETATM 2207  O   HOH A 554      37.748  61.328  36.064  1.00 23.99           O  
HETATM 2208  O   HOH A 555      25.640  37.754  60.572  1.00 24.98           O  
HETATM 2209  O   HOH A 556      27.610  46.035  30.215  1.00 31.00           O  
HETATM 2210  O   HOH A 557      31.118  33.810  50.129  1.00 24.39           O  
HETATM 2211  O   HOH A 558      50.214  40.624  44.209  1.00 28.84           O  
HETATM 2212  O   HOH A 559      59.969  76.310  45.873  1.00 21.88           O  
HETATM 2213  O   HOH A 560      39.462  42.327  67.849  1.00 26.84           O  
HETATM 2214  O   HOH A 561      40.327  68.923  26.506  1.00 27.48           O  
HETATM 2215  O   HOH A 562      56.265  62.088  47.646  1.00 28.69           O  
HETATM 2216  O   HOH A 563      39.852  70.771  57.357  1.00 31.04           O  
HETATM 2217  O   HOH A 564      54.808  68.023  32.372  1.00 30.61           O  
HETATM 2218  O   HOH A 565      53.914  60.334  57.950  1.00 32.74           O  
HETATM 2219  O   HOH A 566      53.080  57.311  48.823  1.00 27.66           O  
HETATM 2220  O   HOH A 567      61.923  68.620  54.364  1.00 27.31           O  
HETATM 2221  O   HOH A 568      40.060  76.223  52.882  1.00 34.60           O  
HETATM 2222  O   HOH A 569      38.553  63.209  29.825  1.00 25.57           O  
HETATM 2223  O   HOH A 570      36.893  77.127  31.396  1.00 30.01           O  
HETATM 2224  O   HOH A 572      53.917  77.602  38.857  1.00 30.75           O  
HETATM 2225  O   HOH A 573      39.923  30.177  39.262  1.00 29.59           O  
HETATM 2226  O   HOH A 574      36.905  76.139  35.481  1.00 30.83           O  
HETATM 2227  O   HOH A 575      51.031  72.591  33.875  1.00 30.37           O  
HETATM 2228  O   HOH A 576      38.743  71.529  55.360  1.00 33.81           O  
HETATM 2229  O   HOH A 577      20.976  43.253  63.493  1.00 30.99           O  
HETATM 2230  O   HOH A 578      41.548  54.029  40.984  1.00 27.02           O  
HETATM 2231  O   HOH A 579      59.579  75.450  43.355  1.00 24.41           O  
HETATM 2232  O   HOH A 580      50.116  37.850  43.671  1.00 30.03           O  
HETATM 2233  O   HOH A 581      23.553  46.950  34.157  1.00 34.83           O  
HETATM 2234  O   HOH A 582      56.616  64.263  56.561  1.00 29.42           O  
HETATM 2235  O   HOH A 583      49.873  61.396  38.027  1.00 32.80           O  
HETATM 2236  O   HOH A 584      26.994  40.715  50.131  1.00 29.61           O  
HETATM 2237  O   HOH A 585      25.603  39.508  53.451  1.00 35.42           O  
HETATM 2238  O   HOH A 586      52.932  78.681  47.817  1.00 24.94           O  
HETATM 2239  O   HOH A 587      31.111  37.178  39.378  1.00 29.70           O  
HETATM 2240  O   HOH A 588      49.341  39.376  40.332  1.00 29.66           O  
HETATM 2241  O   HOH A 589      51.320  70.862  66.023  1.00 34.20           O  
HETATM 2242  O   HOH A 601      31.945  36.876  36.948  0.50 30.30           O  
HETATM 2243  O   HOH A 603      42.224  29.882  45.096  1.00 31.60           O  
HETATM 2244  O   HOH A 604      61.548  73.284  37.778  1.00 24.18           O  
HETATM 2245  O   HOH A 605      61.458  75.901  41.442  1.00 26.67           O  
HETATM 2246  O   HOH A 606      51.797  78.730  41.202  1.00 30.95           O  
HETATM 2247  O   HOH A 607      48.584  37.095  36.867  1.00 33.16           O  
HETATM 2248  O   HOH A 608      33.207  60.399  36.130  1.00 41.28           O  
HETATM 2249  O   HOH A 610      36.548  64.080  32.078  1.00 31.18           O  
HETATM 2250  O   HOH A 611      43.882  58.177  36.779  1.00 31.42           O  
HETATM 2251  O   HOH A 612      33.724  74.169  46.497  1.00 35.39           O  
HETATM 2252  O   HOH A 613      46.593  60.144  40.183  1.00 36.30           O  
HETATM 2253  O   HOH A 614      54.268  63.441  31.938  1.00 31.77           O  
HETATM 2254  O   HOH A 615      30.895  60.614  44.271  1.00 27.10           O  
HETATM 2255  O   HOH A 616      19.974  36.674  63.552  1.00 41.86           O  
HETATM 2256  O   HOH A 617      63.047  76.715  45.676  1.00 31.38           O  
HETATM 2257  O   HOH A 618      36.243  32.507  55.294  1.00 32.54           O  
HETATM 2258  O   HOH A 619      43.712  30.203  55.734  1.00 30.44           O  
HETATM 2259  O   HOH A 620      35.543  75.819  39.649  1.00 26.61           O  
HETATM 2260  O   HOH A 621      37.371  34.438  64.446  1.00 31.60           O  
HETATM 2261  O   HOH A 622      44.780  80.489  33.772  1.00 31.01           O  
HETATM 2262  O   HOH A 623      22.939  41.867  69.544  1.00 32.96           O  
HETATM 2263  O   HOH A 624      51.952  59.433  63.883  1.00 37.44           O  
HETATM 2264  O   HOH A 625      47.692  78.871  41.718  1.00 31.85           O  
HETATM 2265  O   HOH A 626      32.062  67.142  59.134  1.00 29.41           O  
HETATM 2266  O   HOH A 627      60.177  64.873  34.488  1.00 32.13           O  
HETATM 2267  O   HOH A 628      20.410  46.576  58.377  1.00 30.63           O  
HETATM 2268  O   HOH A 629      52.843  83.088  59.829  1.00 34.69           O  
HETATM 2269  O   HOH A 630      25.383  56.672  59.878  1.00 25.37           O  
HETATM 2270  O   HOH A 631      30.591  30.731  51.566  1.00 32.85           O  
HETATM 2271  O   HOH A 632      50.999  43.637  53.206  1.00 36.47           O  
HETATM 2272  O   HOH A 633      24.147  61.924  45.770  1.00 34.77           O  
HETATM 2273  O   HOH A 634      53.475  57.678  56.698  1.00 33.24           O  
HETATM 2274  O   HOH A 635      36.639  29.959  48.049  1.00 34.04           O  
HETATM 2275  O   HOH A 636      30.841  46.289  28.902  1.00 33.72           O  
HETATM 2276  O   HOH A 637      29.511  37.275  71.805  1.00 32.50           O  
HETATM 2277  O   HOH A 638      38.379  60.781  29.791  1.00 35.51           O  
HETATM 2278  O   HOH A 639      44.569  80.449  50.315  1.00 29.69           O  
HETATM 2279  O   HOH A 640      53.764  61.431  49.389  1.00 29.28           O  
HETATM 2280  O   HOH A 641      41.757  79.413  45.890  1.00 35.98           O  
HETATM 2281  O   HOH A 642      29.824  34.317  55.013  1.00 32.03           O  
HETATM 2282  O   HOH A 643      38.942  78.061  44.314  1.00 32.42           O  
HETATM 2283  O   HOH A 644      54.113  38.798  46.699  1.00 36.24           O  
HETATM 2284  O   HOH A 645      28.267  59.160  42.769  1.00 34.84           O  
HETATM 2285  O   HOH A 646      47.448  51.000  61.735  1.00 27.82           O  
HETATM 2286  O   HOH A 647      37.011  77.933  37.035  1.00 41.82           O  
HETATM 2287  O   HOH A 648      44.945  46.117  63.953  1.00 31.83           O  
HETATM 2288  O   HOH A 649      24.231  52.888  36.391  1.00 39.32           O  
HETATM 2289  O   HOH A 650      22.423  41.557  55.401  1.00 40.05           O  
HETATM 2290  O   HOH A 651      22.489  50.811  47.916  1.00 36.63           O  
HETATM 2291  O   HOH A 652      53.624  57.825  52.062  1.00 33.34           O  
HETATM 2292  O   HOH A 653      42.845  41.338  26.446  1.00 37.58           O  
HETATM 2293  O   HOH A 654      48.372  70.653  63.570  1.00 37.18           O  
HETATM 2294  O   HOH A 655      33.065  67.057  43.380  1.00 40.33           O  
HETATM 2295  O   HOH A 656      18.977  41.635  63.068  1.00 38.41           O  
HETATM 2296  O   HOH A 657      22.627  56.280  50.814  1.00 36.42           O  
HETATM 2297  O   HOH A 658      22.500  51.390  69.921  1.00 35.44           O  
HETATM 2298  O   HOH A 659      40.602  45.535  64.706  1.00 28.37           O  
HETATM 2299  O   HOH A 660      19.627  53.169  66.993  1.00 37.13           O  
HETATM 2300  O   HOH A 661      58.474  62.660  51.467  1.00 43.25           O  
HETATM 2301  O   HOH A 662      24.963  50.678  70.732  1.00 41.98           O  
HETATM 2302  O   HOH A 663      45.995  79.611  45.835  1.00 31.51           O  
HETATM 2303  O   HOH A 664      56.049  60.790  62.529  1.00 41.59           O  
HETATM 2304  O   HOH A 665      39.886  28.923  50.534  1.00 41.12           O  
HETATM 2305  O   HOH A 666      54.507  61.326  34.659  1.00 39.84           O  
HETATM 2306  O   HOH A 667      44.068  53.599  67.708  1.00 29.49           O  
HETATM 2307  O   HOH A 668      36.437  61.166  33.776  1.00 33.16           O  
HETATM 2308  O   HOH A 669      50.935  52.884  59.731  1.00 43.44           O  
HETATM 2309  O   HOH A 670      24.336  55.684  62.592  1.00 28.79           O  
HETATM 2310  O   HOH A 671      46.097  70.533  61.274  1.00 37.43           O  
HETATM 2311  O   HOH A 672      49.897  78.513  57.257  1.00 40.52           O  
HETATM 2312  O   HOH A 673      24.290  48.212  71.710  1.00 40.60           O  
HETATM 2313  O   HOH A 674      38.631  30.853  56.986  1.00 35.04           O  
HETATM 2314  O   HOH A 675      37.808  39.404  67.544  1.00 40.29           O  
HETATM 2315  O   HOH A 700      32.474  69.190  45.168  1.00 35.31           O  
HETATM 2316  O   HOH A 701      52.738  79.095  45.260  1.00 31.56           O  
HETATM 2317  O   HOH A 702      36.171  75.238  50.055  1.00 31.16           O  
HETATM 2318  O   HOH A 703      39.740  53.007  38.849  1.00 30.33           O  
HETATM 2319  O   HOH A 704      40.715  59.502  30.196  1.00 35.86           O  
HETATM 2320  O   HOH A 705      55.190  60.237  65.915  1.00 42.28           O  
HETATM 2321  O   HOH A 706      35.195  29.172  50.995  1.00 34.14           O  
HETATM 2322  O   HOH A 707      62.489  73.622  40.307  1.00 30.39           O  
HETATM 2323  O   HOH A 708      52.798  85.365  58.907  1.00 41.36           O  
HETATM 2324  O   HOH A 709      31.376  55.147  33.001  1.00 33.63           O  
HETATM 2325  O   HOH A 710      48.389  81.067  55.009  1.00 34.95           O  
HETATM 2326  O   HOH A 711      36.275  70.301  60.960  1.00 37.00           O  
HETATM 2327  O   HOH A 712      61.963  71.579  42.094  1.00 35.52           O  
HETATM 2328  O   HOH A 713      26.274  59.702  55.306  1.00 42.25           O  
HETATM 2329  O   HOH A 714      56.285  62.123  36.673  1.00 44.24           O  
HETATM 2330  O   HOH A 715      62.215  65.174  44.618  1.00 41.08           O  
HETATM 2331  O   HOH A 716      32.891  65.919  65.366  1.00 42.83           O  
HETATM 2332  O   HOH A 717      56.091  78.447  40.542  1.00 33.46           O  
HETATM 2333  O   HOH A 718      46.793  54.271  36.741  1.00 39.57           O  
HETATM 2334  O   HOH A 719      39.257  58.435  46.871  1.00 29.87           O  
HETATM 2335  O   HOH A 720      47.900  48.073  38.087  1.00 41.54           O  
HETATM 2336  O   HOH A 721      59.567  61.637  41.783  1.00 34.68           O  
HETATM 2337  O   HOH A 722      38.733  70.478  61.296  1.00 42.02           O  
HETATM 2338  O   HOH A 723      21.609  43.636  43.400  1.00 36.68           O  
HETATM 2339  O   HOH A 724      30.424  43.953  27.230  1.00 42.76           O  
HETATM 2340  O   HOH A 725      27.173  62.441  58.444  1.00 40.27           O  
HETATM 2341  O   HOH A 726      32.074  38.638  72.424  1.00 46.08           O  
HETATM 2342  O   HOH A 727      26.432  35.430  71.071  1.00 40.52           O  
HETATM 2343  O   HOH A 728      37.059  29.418  44.970  1.00 44.30           O  
HETATM 2344  O   HOH A 729      25.577  46.539  70.780  1.00 47.15           O  
HETATM 2345  O   HOH A 750      27.806  45.969  70.122  1.00 52.26           O  
HETATM 2346  O   HOH A 751      22.236  42.916  59.427  1.00 45.71           O  
HETATM 2347  O   HOH A 752      46.379  57.904  41.840  1.00 41.70           O  
HETATM 2348  O   HOH A 753      24.062  59.006  58.689  1.00 44.59           O  
HETATM 2349  O   HOH A 754      31.639  67.478  61.753  1.00 37.75           O  
HETATM 2350  O   HOH A 755      38.000  39.598  70.483  1.00 38.66           O  
HETATM 2351  O   HOH A 756      19.022  40.187  68.355  1.00 45.90           O  
HETATM 2352  O   HOH A 757      55.300  61.746  55.890  1.00 40.69           O  
HETATM 2353  O   HOH A 758      44.620  51.365  30.340  1.00 40.03           O  
HETATM 2354  O   HOH A 759      46.800  49.399  63.663  1.00 40.93           O  
HETATM 2355  O   HOH A 760      22.504  57.005  55.738  1.00 44.52           O  
HETATM 2356  O   HOH A 761      36.853  77.349  46.067  1.00 33.33           O  
HETATM 2357  O   HOH A 762      52.127  54.368  61.300  1.00 41.24           O  
HETATM 2358  O   HOH A 763      32.498  74.712  40.961  1.00 43.40           O  
HETATM 2359  O   HOH A 764      26.855  36.187  48.968  1.00 40.70           O  
HETATM 2360  O   HOH A 765      27.175  64.805  45.335  1.00 44.43           O  
HETATM 2361  O   HOH A 766      53.745  81.266  49.284  1.00 40.31           O  
HETATM 2362  O   HOH A 767      22.444  44.353  51.630  1.00 47.56           O  
HETATM 2363  O   HOH A 768      24.354  33.029  67.857  1.00 47.50           O  
HETATM 2364  O   HOH A 769      42.792  27.257  49.576  1.00 43.98           O  
HETATM 2365  O   HOH A 770      51.310  46.113  48.149  1.00 43.98           O  
HETATM 2366  O   HOH A 771      45.161  81.353  43.665  1.00 44.84           O  
HETATM 2367  O   HOH A 772      50.421  55.271  62.867  1.00 37.09           O  
HETATM 2368  O   HOH A 773      31.373  31.965  47.992  1.00 37.08           O  
HETATM 2369  O   HOH A 774      49.394  46.999  41.131  1.00 43.97           O  
HETATM 2370  O   HOH A 775      50.366  34.379  40.561  1.00 41.70           O  
HETATM 2371  O   HOH A 776      49.482  83.281  51.272  1.00 44.15           O  
HETATM 2372  O   HOH A 777      31.524  65.547  63.321  1.00 43.33           O  
HETATM 2373  O   HOH A 778      25.072  40.380  48.420  1.00 39.96           O  
HETATM 2374  O   HOH A 779      41.879  30.399  41.428  1.00 41.77           O  
HETATM 2375  O   HOH A 780      33.195  67.273  33.451  1.00 38.53           O  
HETATM 2376  O   HOH A 781      22.661  55.616  68.243  1.00 44.81           O  
HETATM 2377  O   HOH A 782      31.175  40.123  76.535  1.00 39.79           O  
CONECT 2028 2029 2030 2031 2035                                                 
CONECT 2029 2028                                                                
CONECT 2030 2028                                                                
CONECT 2031 2028                                                                
CONECT 2032 2033 2034 2035 2039                                                 
CONECT 2033 2032                                                                
CONECT 2034 2032                                                                
CONECT 2035 2028 2032                                                           
CONECT 2036 2037 2038 2039 2040                                                 
CONECT 2037 2036                                                                
CONECT 2038 2036                                                                
CONECT 2039 2032 2036                                                           
CONECT 2040 2036 2041                                                           
CONECT 2041 2040 2042                                                           
CONECT 2042 2041 2043 2044                                                      
CONECT 2043 2042 2048                                                           
CONECT 2044 2042 2045 2046                                                      
CONECT 2045 2044                                                                
CONECT 2046 2044 2047 2048                                                      
CONECT 2047 2046                                                                
CONECT 2048 2043 2046 2049                                                      
CONECT 2049 2048 2050 2058                                                      
CONECT 2050 2049 2051                                                           
CONECT 2051 2050 2052                                                           
CONECT 2052 2051 2053 2058                                                      
CONECT 2053 2052 2054 2055                                                      
CONECT 2054 2053                                                                
CONECT 2055 2053 2056                                                           
CONECT 2056 2055 2057                                                           
CONECT 2057 2056 2058                                                           
CONECT 2058 2049 2052 2057                                                      
MASTER      349    0    4   11   13    0   12    6 2376    1   31   21          
END                                                                             
