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***  CDK6  ***

elNémo ID: 210324175358126093

Job options:

ID        	=	 210324175358126093
JOBID     	=	 CDK6
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER CDK6

HEADER    TRANSFERASE/TRANSFERASE INHIBITOR       01-AUG-16   5L2I              
TITLE     THE X-RAY CO-CRYSTAL STRUCTURE OF HUMAN CDK6 AND PALBOCICLIB.         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIN-DEPENDENT KINASE 6;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-301;                                        
COMPND   5 SYNONYM: CELL DIVISION PROTEIN KINASE 6,SERINE/THREONINE-PROTEIN     
COMPND   6 KINASE PLSTIRE;                                                      
COMPND   7 EC: 2.7.11.22;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CDK6, CDKN6;                                                   
SOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108                                        
KEYWDS    CYCLIN-DEPENDENT KINASE, KINASE INHIBITOR, KINASE SELECTIVITY,        
KEYWDS   2 TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.CHEN,R.A.FERRE,W.DEIHL,X.YU,Y.-A.HE                                 
REVDAT   2   19-OCT-16 5L2I    1       JRNL                                     
REVDAT   1   24-AUG-16 5L2I    0                                                
JRNL        AUTH   P.CHEN,N.V.LEE,W.HU,M.XU,R.A.FERRE,H.LAM,S.BERGQVIST,        
JRNL        AUTH 2 J.SOLOWIEJ,W.DIEHL,Y.A.HE,X.YU,A.NAGATA,T.VANARSDALE,        
JRNL        AUTH 3 B.W.MURRAY                                                   
JRNL        TITL   SPECTRUM AND DEGREE OF CDK DRUG INTERACTIONS PREDICTS        
JRNL        TITL 2 CLINICAL PERFORMANCE.                                        
JRNL        REF    MOL.CANCER THER.              V.  15  2273 2016              
JRNL        REFN                   ESSN 1538-8514                               
JRNL        PMID   27496135                                                     
JRNL        DOI    10.1158/1535-7163.MCT-16-0300                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.75 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : BUSTER 2.11.4                                        
REMARK   3   AUTHORS     : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,              
REMARK   3               : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,              
REMARK   3               : WOMACK,MATTHEWS,TEN EYCK,TRONRUD                     
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.75                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 37.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 8187                           
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 + TEST SET)  : 0.235                          
REMARK   3   R VALUE            (WORKING SET)  : 0.226                          
REMARK   3   FREE R VALUE                      : 0.304                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%)  : 10.170                         
REMARK   3   FREE R VALUE TEST SET COUNT       : 833                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE   : NULL                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED               : 5                        
REMARK   3   BIN RESOLUTION RANGE HIGH   (ANGSTROMS) : 2.75                     
REMARK   3   BIN RESOLUTION RANGE LOW    (ANGSTROMS) : 3.07                     
REMARK   3   BIN COMPLETENESS (WORKING+TEST)     (%) : 99.96                    
REMARK   3   REFLECTIONS IN BIN (WORKING + TEST SET) : 2303                     
REMARK   3   BIN R VALUE        (WORKING + TEST SET) : 0.2721                   
REMARK   3   REFLECTIONS IN BIN        (WORKING SET) : 2083                     
REMARK   3   BIN R VALUE               (WORKING SET) : 0.2657                   
REMARK   3   BIN FREE R VALUE                        : 0.3369                   
REMARK   3   BIN FREE R VALUE TEST SET SIZE      (%) : 9.55                     
REMARK   3   BIN FREE R VALUE TEST SET COUNT         : 220                      
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE     : NULL                     
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2084                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 33                                      
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 100.7                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 92.38                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -8.00070                                             
REMARK   3    B22 (A**2) : -8.00070                                             
REMARK   3    B33 (A**2) : 16.00150                                             
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) : 0.489               
REMARK   3   DPI (BLOW EQ-10) BASED ON R VALUE        (A) : 3.599               
REMARK   3   DPI (BLOW EQ-9) BASED ON FREE R VALUE    (A) : 0.408               
REMARK   3   DPI (CRUICKSHANK) BASED ON R VALUE       (A) : NULL                
REMARK   3   DPI (CRUICKSHANK) BASED ON FREE R VALUE  (A) : NULL                
REMARK   3                                                                      
REMARK   3   REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797                
REMARK   3               CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601     
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.939                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.876                         
REMARK   3                                                                      
REMARK   3   NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15                    
REMARK   3   TERM                          COUNT    WEIGHT   FUNCTION.          
REMARK   3    BOND LENGTHS              : 2197   ; 2.000  ; HARMONIC            
REMARK   3    BOND ANGLES               : 3004   ; 2.000  ; HARMONIC            
REMARK   3    TORSION ANGLES            : 759    ; 2.000  ; SINUSOIDAL          
REMARK   3    TRIGONAL CARBON PLANES    : 50     ; 2.000  ; HARMONIC            
REMARK   3    GENERAL PLANES            : 338    ; 5.000  ; HARMONIC            
REMARK   3    ISOTROPIC THERMAL FACTORS : 2197   ; 20.000 ; HARMONIC            
REMARK   3    BAD NON-BONDED CONTACTS   : NULL   ; NULL   ; NULL                
REMARK   3    IMPROPER TORSIONS         : NULL   ; NULL   ; NULL                
REMARK   3    PSEUDOROTATION ANGLES     : NULL   ; NULL   ; NULL                
REMARK   3    CHIRAL IMPROPER TORSION   : 269    ; 5.000  ; SEMIHARMONIC        
REMARK   3    SUM OF OCCUPANCIES        : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY DISTANCES         : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY ANGLES            : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY TORSION           : NULL   ; NULL   ; NULL                
REMARK   3    IDEAL-DIST CONTACT TERM   : 2514   ; 4.000  ; SEMIHARMONIC        
REMARK   3                                                                      
REMARK   3   RMS DEVIATIONS FROM IDEAL VALUES.                                  
REMARK   3    BOND LENGTHS                       (A) : 0.010                    
REMARK   3    BOND ANGLES                  (DEGREES) : 1.16                     
REMARK   3    PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.59                     
REMARK   3    OTHER TORSION ANGLES         (DEGREES) : 21.01                    
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5L2I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223022.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 19-AUG-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 98.15                              
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.5.21                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 8324                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.750                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 6.800                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: BUSTER                                                
REMARK 200 STARTING MODEL: 3NUX                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.24                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1:1 (PROTEIN TO WELL BUFFER) WITH WELL   
REMARK 280  BUFFER CONTAINING: 0.1 M MES PH 6.0, 70 - 80 MM NH4NO3, 10 - 15%    
REMARK 280  POLYETHYLENEGLYCOL 3350., VAPOR DIFFUSION, SITTING DROP,            
REMARK 280  TEMPERATURE 286.15K                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 4                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -Y,X,Z                                                  
REMARK 290       4555   Y,-X,Z                                                  
REMARK 290       5555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -Y+1/2,X+1/2,Z+1/2                                      
REMARK 290       8555   Y+1/2,-X+1/2,Z+1/2                                      
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       50.87450            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       50.87450            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       30.38900            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       50.87450            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       50.87450            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       30.38900            
REMARK 290   SMTRY1   7  0.000000 -1.000000  0.000000       50.87450            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000       50.87450            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       30.38900            
REMARK 290   SMTRY1   8  0.000000  1.000000  0.000000       50.87450            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000       50.87450            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       30.38900            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 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     GLU A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     ASP A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     LEU A     6                                                      
REMARK 465     CYS A     7                                                      
REMARK 465     ARG A     8                                                      
REMARK 465     ALA A     9                                                      
REMARK 465     VAL A    47                                                      
REMARK 465     GLN A    48                                                      
REMARK 465     THR A    49                                                      
REMARK 465     GLY A    50                                                      
REMARK 465     GLU A    51                                                      
REMARK 465     GLU A    52                                                      
REMARK 465     GLY A    53                                                      
REMARK 465     MET A    54                                                      
REMARK 465     VAL A    85                                                      
REMARK 465     SER A    86                                                      
REMARK 465     ARG A    87                                                      
REMARK 465     THR A    88                                                      
REMARK 465     ASP A    89                                                      
REMARK 465     ARG A    90                                                      
REMARK 465     GLU A    91                                                      
REMARK 465     THR A    92                                                      
REMARK 465     ALA A   167                                                      
REMARK 465     ARG A   168                                                      
REMARK 465     ILE A   169                                                      
REMARK 465     TYR A   170                                                      
REMARK 465     SER A   171                                                      
REMARK 465     PHE A   172                                                      
REMARK 465     GLN A   173                                                      
REMARK 465     MET A   174                                                      
REMARK 465     ALA A   175                                                      
REMARK 465     LEU A   176                                                      
REMARK 465     THR A   177                                                      
REMARK 465     SER A   178                                                      
REMARK 465     VAL A   179                                                      
REMARK 465     VAL A   180                                                      
REMARK 465     HIS A   255                                                      
REMARK 465     SER A   256                                                      
REMARK 465     HIS A   302                                                      
REMARK 465     HIS A   303                                                      
REMARK 465     HIS A   304                                                      
REMARK 465     HIS A   305                                                      
REMARK 465     HIS A   306                                                      
REMARK 465     HIS A   307                                                      
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     LEU A 166    CG   CD1  CD2                                       
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    ASN A  35       59.14   -102.72                                   
REMARK 500    GLU A  72       62.34     27.36                                   
REMARK 500    PRO A 115       47.12    -89.56                                   
REMARK 500    ARG A 144      -27.68     80.46                                   
REMARK 500    GLN A 193       35.30     74.38                                   
REMARK 500    SER A 194      -96.77    -94.79                                   
REMARK 500    TYR A 196       28.75   -141.58                                   
REMARK 500    PHE A 213      -77.34    -75.36                                   
REMARK 500    ARG A 220       71.60   -110.18                                   
REMARK 500    ASP A 246       88.18     66.19                                   
REMARK 500    THR A 267      -88.74    -47.26                                   
REMARK 500    HIS A 297      135.76    -22.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue LQQ A 900                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5L2S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5L2T   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5L2W   RELATED DB: PDB                                   
DBREF  5L2I A    1   301  UNP    Q00534   CDK6_HUMAN       1    301             
SEQADV 5L2I HIS A  302  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2I HIS A  303  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2I HIS A  304  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2I HIS A  305  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2I HIS A  306  UNP  Q00534              EXPRESSION TAG                 
SEQADV 5L2I HIS A  307  UNP  Q00534              EXPRESSION TAG                 
SEQRES   1 A  307  MET GLU LYS ASP GLY LEU CYS ARG ALA ASP GLN GLN TYR          
SEQRES   2 A  307  GLU CYS VAL ALA GLU ILE GLY GLU GLY ALA TYR GLY LYS          
SEQRES   3 A  307  VAL PHE LYS ALA ARG ASP LEU LYS ASN GLY GLY ARG PHE          
SEQRES   4 A  307  VAL ALA LEU LYS ARG VAL ARG VAL GLN THR GLY GLU GLU          
SEQRES   5 A  307  GLY MET PRO LEU SER THR ILE ARG GLU VAL ALA VAL LEU          
SEQRES   6 A  307  ARG HIS LEU GLU THR PHE GLU HIS PRO ASN VAL VAL ARG          
SEQRES   7 A  307  LEU PHE ASP VAL CYS THR VAL SER ARG THR ASP ARG GLU          
SEQRES   8 A  307  THR LYS LEU THR LEU VAL PHE GLU HIS VAL ASP GLN ASP          
SEQRES   9 A  307  LEU THR THR TYR LEU ASP LYS VAL PRO GLU PRO GLY VAL          
SEQRES  10 A  307  PRO THR GLU THR ILE LYS ASP MET MET PHE GLN LEU LEU          
SEQRES  11 A  307  ARG GLY LEU ASP PHE LEU HIS SER HIS ARG VAL VAL HIS          
SEQRES  12 A  307  ARG ASP LEU LYS PRO GLN ASN ILE LEU VAL THR SER SER          
SEQRES  13 A  307  GLY GLN ILE LYS LEU ALA ASP PHE GLY LEU ALA ARG ILE          
SEQRES  14 A  307  TYR SER PHE GLN MET ALA LEU THR SER VAL VAL VAL THR          
SEQRES  15 A  307  LEU TRP TYR ARG ALA PRO GLU VAL LEU LEU GLN SER SER          
SEQRES  16 A  307  TYR ALA THR PRO VAL ASP LEU TRP SER VAL GLY CYS ILE          
SEQRES  17 A  307  PHE ALA GLU MET PHE ARG ARG LYS PRO LEU PHE ARG GLY          
SEQRES  18 A  307  SER SER ASP VAL ASP GLN LEU GLY LYS ILE LEU ASP VAL          
SEQRES  19 A  307  ILE GLY LEU PRO GLY GLU GLU ASP TRP PRO ARG ASP VAL          
SEQRES  20 A  307  ALA LEU PRO ARG GLN ALA PHE HIS SER LYS SER ALA GLN          
SEQRES  21 A  307  PRO ILE GLU LYS PHE VAL THR ASP ILE ASP GLU LEU GLY          
SEQRES  22 A  307  LYS ASP LEU LEU LEU LYS CYS LEU THR PHE ASN PRO ALA          
SEQRES  23 A  307  LYS ARG ILE SER ALA TYR SER ALA LEU SER HIS PRO TYR          
SEQRES  24 A  307  PHE GLN HIS HIS HIS HIS HIS HIS                              
HET    LQQ  A 900      62                                                       
HETNAM     LQQ 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-               
HETNAM   2 LQQ  YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE           
HETSYN     LQQ PALBOCICLIB                                                      
FORMUL   2  LQQ    C24 H29 N7 O2                                                
HELIX    1 AA1 THR A   58  GLU A   69  1                                  12    
HELIX    2 AA2 THR A   70  GLU A   72  5                                   3    
HELIX    3 AA3 LEU A  105  ASP A  110  1                                   6    
HELIX    4 AA4 PRO A  118  HIS A  139  1                                  22    
HELIX    5 AA5 ALA A  187  GLN A  193  1                                   7    
HELIX    6 AA6 PRO A  199  ARG A  215  1                                  17    
HELIX    7 AA7 SER A  223  GLY A  236  1                                  14    
HELIX    8 AA8 GLY A  239  TRP A  243  5                                   5    
HELIX    9 AA9 PRO A  250  PHE A  254  5                                   5    
HELIX   10 AB1 ASP A  270  LEU A  281  1                                  12    
HELIX   11 AB2 SER A  290  LEU A  295  1                                   6    
HELIX   12 AB3 HIS A  297  GLN A  301  5                                   5    
SHEET    1 AA1 5 GLU A  14  GLY A  20  0                                        
SHEET    2 AA1 5 VAL A  27  ASP A  32 -1  O  ARG A  31   N  GLU A  14           
SHEET    3 AA1 5 ARG A  38  VAL A  45 -1  O  VAL A  40   N  ALA A  30           
SHEET    4 AA1 5 LEU A  94  GLU A  99 -1  O  PHE A  98   N  ALA A  41           
SHEET    5 AA1 5 LEU A  79  CYS A  83 -1  N  PHE A  80   O  VAL A  97           
SHEET    1 AA2 3 GLN A 103  ASP A 104  0                                        
SHEET    2 AA2 3 ILE A 151  VAL A 153 -1  O  VAL A 153   N  GLN A 103           
SHEET    3 AA2 3 ILE A 159  LEU A 161 -1  O  LYS A 160   N  LEU A 152           
CISPEP   1 GLU A  114    PRO A  115          0         0.26                     
SITE     1 AC1 12 ILE A  19  TYR A  24  VAL A  27  ALA A  41                    
SITE     2 AC1 12 PHE A  98  GLU A  99  VAL A 101  THR A 107                    
SITE     3 AC1 12 GLN A 149  LEU A 152  ALA A 162  ASP A 163                    
CRYST1  101.749  101.749   60.778  90.00  90.00  90.00 I 4           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      0.009828  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009828  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016453        0.00000                         
ATOM      1  N   ASP A  10      10.625  10.327   7.140  1.00121.20           N  
ATOM      2  CA  ASP A  10      11.469   9.129   7.205  1.00121.18           C  
ATOM      3  C   ASP A  10      11.645   8.636   8.664  1.00124.06           C  
ATOM      4  O   ASP A  10      11.425   9.414   9.600  1.00123.17           O  
ATOM      5  CB  ASP A  10      12.833   9.399   6.533  1.00123.10           C  
ATOM      6  CG  ASP A  10      13.454   8.205   5.830  1.00131.67           C  
ATOM      7  OD1 ASP A  10      14.573   7.797   6.226  1.00131.70           O  
ATOM      8  OD2 ASP A  10      12.854   7.721   4.839  1.00136.92           O  
ATOM      9  N   GLN A  11      12.015   7.342   8.849  1.00119.93           N  
ATOM     10  CA  GLN A  11      12.210   6.744  10.181  1.00119.60           C  
ATOM     11  C   GLN A  11      13.641   6.903  10.738  1.00121.97           C  
ATOM     12  O   GLN A  11      13.908   6.509  11.880  1.00122.21           O  
ATOM     13  CB  GLN A  11      11.758   5.273  10.222  1.00121.10           C  
ATOM     14  CG  GLN A  11      10.274   5.096  10.560  1.00138.69           C  
ATOM     15  CD  GLN A  11       9.866   5.734  11.873  1.00155.32           C  
ATOM     16  OE1 GLN A  11      10.256   5.294  12.963  1.00149.90           O  
ATOM     17  NE2 GLN A  11       9.063   6.786  11.790  1.00145.40           N  
ATOM     18  N   GLN A  12      14.538   7.515   9.945  1.00115.74           N  
ATOM     19  CA  GLN A  12      15.925   7.824  10.302  1.00114.03           C  
ATOM     20  C   GLN A  12      15.944   9.166  11.097  1.00114.90           C  
ATOM     21  O   GLN A  12      16.971   9.523  11.682  1.00113.55           O  
ATOM     22  CB  GLN A  12      16.731   7.930   8.991  1.00115.19           C  
ATOM     23  CG  GLN A  12      18.245   8.078   9.114  1.00128.54           C  
ATOM     24  CD  GLN A  12      18.901   8.460   7.799  1.00149.53           C  
ATOM     25  OE1 GLN A  12      18.295   8.414   6.717  1.00146.56           O  
ATOM     26  NE2 GLN A  12      20.166   8.856   7.861  1.00139.18           N  
ATOM     27  N   TYR A  13      14.773   9.875  11.134  1.00110.27           N  
ATOM     28  CA  TYR A  13      14.533  11.204  11.728  1.00108.91           C  
ATOM     29  C   TYR A  13      13.213  11.295  12.543  1.00112.53           C  
ATOM     30  O   TYR A  13      12.314  10.480  12.324  1.00111.72           O  
ATOM     31  CB  TYR A  13      14.516  12.261  10.600  1.00108.85           C  
ATOM     32  CG  TYR A  13      15.651  12.125   9.603  1.00109.08           C  
ATOM     33  CD1 TYR A  13      16.890  12.715   9.841  1.00110.67           C  
ATOM     34  CD2 TYR A  13      15.494  11.387   8.431  1.00109.41           C  
ATOM     35  CE1 TYR A  13      17.945  12.576   8.939  1.00110.95           C  
ATOM     36  CE2 TYR A  13      16.542  11.241   7.521  1.00110.04           C  
ATOM     37  CZ  TYR A  13      17.765  11.842   7.777  1.00116.89           C  
ATOM     38  OH  TYR A  13      18.807  11.706   6.887  1.00116.86           O  
ATOM     39  N   GLU A  14      13.089  12.314  13.457  1.00109.42           N  
ATOM     40  CA  GLU A  14      11.895  12.544  14.301  1.00109.11           C  
ATOM     41  C   GLU A  14      11.559  14.040  14.561  1.00111.39           C  
ATOM     42  O   GLU A  14      12.365  14.757  15.160  1.00110.23           O  
ATOM     43  CB  GLU A  14      12.020  11.776  15.630  1.00110.67           C  
ATOM     44  CG  GLU A  14      10.769  11.807  16.496  1.00122.61           C  
ATOM     45  CD  GLU A  14      11.000  12.201  17.944  1.00150.67           C  
ATOM     46  OE1 GLU A  14      11.687  11.445  18.670  1.00151.42           O  
ATOM     47  OE2 GLU A  14      10.469  13.257  18.359  1.00144.39           O  
ATOM     48  N   CYS A  15      10.326  14.462  14.174  1.00107.93           N  
ATOM     49  CA  CYS A  15       9.757  15.826  14.299  1.00107.58           C  
ATOM     50  C   CYS A  15       9.550  16.269  15.748  1.00111.41           C  
ATOM     51  O   CYS A  15       8.774  15.633  16.472  1.00111.14           O  
ATOM     52  CB  CYS A  15       8.454  15.951  13.508  1.00107.77           C  
ATOM     53  SG  CYS A  15       8.637  15.801  11.712  1.00111.56           S  
ATOM     54  N   VAL A  16      10.184  17.394  16.152  1.00108.04           N  
ATOM     55  CA  VAL A  16      10.049  17.919  17.523  1.00107.69           C  
ATOM     56  C   VAL A  16       9.279  19.253  17.560  1.00110.75           C  
ATOM     57  O   VAL A  16       8.361  19.389  18.366  1.00109.87           O  
ATOM     58  CB  VAL A  16      11.373  17.981  18.346  1.00111.26           C  
ATOM     59  CG1 VAL A  16      11.874  16.580  18.677  1.00111.16           C  
ATOM     60  CG2 VAL A  16      12.461  18.798  17.656  1.00110.83           C  
ATOM     61  N   ALA A  17       9.640  20.214  16.689  1.00107.10           N  
ATOM     62  CA  ALA A  17       8.995  21.529  16.607  1.00106.57           C  
ATOM     63  C   ALA A  17       8.754  21.944  15.149  1.00109.82           C  
ATOM     64  O   ALA A  17       9.208  21.250  14.230  1.00108.38           O  
ATOM     65  CB  ALA A  17       9.843  22.571  17.326  1.00107.25           C  
ATOM     66  N   GLU A  18       8.021  23.064  14.940  1.00106.89           N  
ATOM     67  CA  GLU A  18       7.711  23.602  13.608  1.00106.58           C  
ATOM     68  C   GLU A  18       8.471  24.933  13.388  1.00109.42           C  
ATOM     69  O   GLU A  18       8.211  25.904  14.106  1.00109.23           O  
ATOM     70  CB  GLU A  18       6.192  23.772  13.456  1.00107.97           C  
ATOM     71  CG  GLU A  18       5.723  23.952  12.025  1.00117.74           C  
ATOM     72  CD  GLU A  18       4.619  24.979  11.878  1.00121.89           C  
ATOM     73  OE1 GLU A  18       4.930  26.125  11.479  1.00112.89           O  
ATOM     74  OE2 GLU A  18       3.453  24.652  12.198  1.00 97.22           O  
ATOM     75  N   ILE A  19       9.432  24.956  12.428  1.00105.20           N  
ATOM     76  CA  ILE A  19      10.276  26.131  12.136  1.00105.06           C  
ATOM     77  C   ILE A  19       9.472  27.242  11.448  1.00110.77           C  
ATOM     78  O   ILE A  19       9.388  28.356  11.971  1.00109.65           O  
ATOM     79  CB  ILE A  19      11.589  25.776  11.364  1.00107.50           C  
ATOM     80  CG1 ILE A  19      12.534  24.898  12.211  1.00107.49           C  
ATOM     81  CG2 ILE A  19      12.311  27.038  10.930  1.00108.17           C  
ATOM     82  CD1 ILE A  19      13.708  24.212  11.414  1.00111.54           C  
ATOM     83  N   GLY A  20       8.914  26.926  10.283  1.00109.30           N  
ATOM     84  CA  GLY A  20       8.120  27.858   9.496  1.00109.77           C  
ATOM     85  C   GLY A  20       7.034  27.198   8.678  1.00114.99           C  
ATOM     86  O   GLY A  20       7.141  26.022   8.326  1.00113.37           O  
ATOM     87  N   GLU A  21       5.976  27.971   8.382  1.00114.18           N  
ATOM     88  CA  GLU A  21       4.825  27.593   7.554  1.00114.94           C  
ATOM     89  C   GLU A  21       4.837  28.519   6.310  1.00119.74           C  
ATOM     90  O   GLU A  21       5.553  29.528   6.302  1.00119.22           O  
ATOM     91  CB  GLU A  21       3.511  27.697   8.387  1.00116.50           C  
ATOM     92  CG  GLU A  21       2.177  27.464   7.671  1.00130.13           C  
ATOM     93  CD  GLU A  21       1.819  26.080   7.144  1.00155.39           C  
ATOM     94  OE1 GLU A  21       0.726  25.580   7.503  1.00150.83           O  
ATOM     95  OE2 GLU A  21       2.567  25.545   6.294  1.00147.62           O  
ATOM     96  N   GLY A  22       4.109  28.131   5.263  1.00117.49           N  
ATOM     97  CA  GLY A  22       4.006  28.893   4.020  1.00118.08           C  
ATOM     98  C   GLY A  22       3.415  28.099   2.873  1.00123.39           C  
ATOM     99  O   GLY A  22       3.158  26.899   3.020  1.00123.40           O  
ATOM    100  N   ALA A  23       3.202  28.767   1.715  1.00120.49           N  
ATOM    101  CA  ALA A  23       2.651  28.159   0.493  1.00120.62           C  
ATOM    102  C   ALA A  23       3.530  26.997  -0.054  1.00125.33           C  
ATOM    103  O   ALA A  23       2.998  25.971  -0.486  1.00125.10           O  
ATOM    104  CB  ALA A  23       2.451  29.227  -0.575  1.00121.30           C  
ATOM    105  N   TYR A  24       4.870  27.160   0.016  1.00121.89           N  
ATOM    106  CA  TYR A  24       5.907  26.202  -0.402  1.00121.59           C  
ATOM    107  C   TYR A  24       5.938  24.900   0.470  1.00123.41           C  
ATOM    108  O   TYR A  24       6.576  23.911   0.087  1.00122.24           O  
ATOM    109  CB  TYR A  24       7.289  26.908  -0.411  1.00123.28           C  
ATOM    110  CG  TYR A  24       7.675  27.501   0.932  1.00125.62           C  
ATOM    111  CD1 TYR A  24       8.503  26.806   1.811  1.00127.82           C  
ATOM    112  CD2 TYR A  24       7.191  28.743   1.335  1.00126.15           C  
ATOM    113  CE1 TYR A  24       8.829  27.326   3.064  1.00128.18           C  
ATOM    114  CE2 TYR A  24       7.502  29.268   2.589  1.00126.92           C  
ATOM    115  CZ  TYR A  24       8.325  28.557   3.449  1.00132.48           C  
ATOM    116  OH  TYR A  24       8.643  29.077   4.680  1.00130.73           O  
ATOM    117  N   GLY A  25       5.249  24.932   1.616  1.00118.71           N  
ATOM    118  CA  GLY A  25       5.152  23.822   2.560  1.00117.83           C  
ATOM    119  C   GLY A  25       5.818  24.113   3.891  1.00119.07           C  
ATOM    120  O   GLY A  25       6.651  25.021   3.980  1.00119.03           O  
ATOM    121  N   LYS A  26       5.467  23.357   4.945  1.00112.74           N  
ATOM    122  CA  LYS A  26       6.101  23.603   6.234  1.00111.40           C  
ATOM    123  C   LYS A  26       7.352  22.744   6.435  1.00114.68           C  
ATOM    124  O   LYS A  26       7.415  21.587   6.003  1.00113.79           O  
ATOM    125  CB  LYS A  26       5.148  23.533   7.446  1.00113.00           C  
ATOM    126  CG  LYS A  26       3.917  22.658   7.325  1.00120.06           C  
ATOM    127  CD  LYS A  26       3.117  22.760   8.615  1.00128.29           C  
ATOM    128  CE  LYS A  26       1.720  22.206   8.494  1.00141.96           C  
ATOM    129  NZ  LYS A  26       1.705  20.719   8.459  1.00151.29           N  
ATOM    130  N   VAL A  27       8.358  23.372   7.073  1.00110.89           N  
ATOM    131  CA  VAL A  27       9.697  22.887   7.432  1.00110.35           C  
ATOM    132  C   VAL A  27       9.738  22.669   8.950  1.00112.50           C  
ATOM    133  O   VAL A  27       9.175  23.475   9.692  1.00112.06           O  
ATOM    134  CB  VAL A  27      10.750  23.920   6.945  1.00114.67           C  
ATOM    135  CG1 VAL A  27      10.299  25.339   7.256  1.00114.58           C  
ATOM    136  CG2 VAL A  27      12.155  23.641   7.488  1.00114.54           C  
ATOM    137  N   PHE A  28      10.384  21.584   9.410  1.00108.47           N  
ATOM    138  CA  PHE A  28      10.415  21.251  10.836  1.00108.45           C  
ATOM    139  C   PHE A  28      11.801  21.004  11.397  1.00110.63           C  
ATOM    140  O   PHE A  28      12.675  20.526  10.677  1.00110.63           O  
ATOM    141  CB  PHE A  28       9.538  20.011  11.111  1.00110.69           C  
ATOM    142  CG  PHE A  28       8.178  20.040  10.455  1.00113.07           C  
ATOM    143  CD1 PHE A  28       7.093  20.643  11.089  1.00116.79           C  
ATOM    144  CD2 PHE A  28       7.985  19.485   9.191  1.00115.96           C  
ATOM    145  CE1 PHE A  28       5.835  20.690  10.472  1.00117.88           C  
ATOM    146  CE2 PHE A  28       6.729  19.538   8.569  1.00119.27           C  
ATOM    147  CZ  PHE A  28       5.661  20.131   9.220  1.00117.51           C  
ATOM    148  N   LYS A  29      11.987  21.308  12.701  1.00105.45           N  
ATOM    149  CA  LYS A  29      13.201  21.004  13.469  1.00104.11           C  
ATOM    150  C   LYS A  29      13.016  19.552  13.895  1.00105.98           C  
ATOM    151  O   LYS A  29      11.959  19.185  14.427  1.00104.80           O  
ATOM    152  CB  LYS A  29      13.327  21.907  14.709  1.00106.28           C  
ATOM    153  CG  LYS A  29      14.346  21.418  15.753  1.00116.96           C  
ATOM    154  CD  LYS A  29      14.206  22.160  17.087  1.00124.51           C  
ATOM    155  CE  LYS A  29      15.531  22.613  17.648  1.00129.10           C  
ATOM    156  NZ  LYS A  29      15.368  23.314  18.945  1.00134.78           N  
ATOM    157  N   ALA A  30      14.012  18.717  13.609  1.00101.88           N  
ATOM    158  CA  ALA A  30      13.930  17.298  13.930  1.00100.81           C  
ATOM    159  C   ALA A  30      15.239  16.737  14.412  1.00102.40           C  
ATOM    160  O   ALA A  30      16.307  17.250  14.074  1.00101.44           O  
ATOM    161  CB  ALA A  30      13.449  16.517  12.724  1.00101.38           C  
ATOM    162  N   ARG A  31      15.147  15.659  15.195  1.00 97.08           N  
ATOM    163  CA  ARG A  31      16.299  14.949  15.723  1.00 95.69           C  
ATOM    164  C   ARG A  31      16.721  13.854  14.736  1.00 97.24           C  
ATOM    165  O   ARG A  31      15.888  13.031  14.342  1.00 95.72           O  
ATOM    166  CB  ARG A  31      15.962  14.339  17.101  1.00 95.00           C  
ATOM    167  CG  ARG A  31      15.868  15.338  18.256  1.00 96.01           C  
ATOM    168  CD  ARG A  31      17.192  15.508  18.961  1.00 93.45           C  
ATOM    169  NE  ARG A  31      17.050  16.298  20.181  1.00 94.11           N  
ATOM    170  CZ  ARG A  31      18.060  16.646  20.972  1.00 93.48           C  
ATOM    171  NH1 ARG A  31      19.300  16.264  20.686  1.00 79.28           N  
ATOM    172  NH2 ARG A  31      17.838  17.377  22.056  1.00 63.87           N  
ATOM    173  N   ASP A  32      18.005  13.879  14.310  1.00 93.77           N  
ATOM    174  CA  ASP A  32      18.614  12.870  13.438  1.00 93.79           C  
ATOM    175  C   ASP A  32      19.220  11.831  14.392  1.00 97.86           C  
ATOM    176  O   ASP A  32      20.414  11.878  14.715  1.00 97.53           O  
ATOM    177  CB  ASP A  32      19.684  13.489  12.515  1.00 95.79           C  
ATOM    178  CG  ASP A  32      20.343  12.552  11.497  1.00107.76           C  
ATOM    179  OD1 ASP A  32      19.915  11.372  11.397  1.00108.19           O  
ATOM    180  OD2 ASP A  32      21.259  13.013  10.770  1.00112.48           O  
ATOM    181  N   LEU A  33      18.352  10.925  14.879  1.00 94.01           N  
ATOM    182  CA  LEU A  33      18.650   9.865  15.848  1.00 93.60           C  
ATOM    183  C   LEU A  33      19.852   9.012  15.437  1.00 98.24           C  
ATOM    184  O   LEU A  33      20.705   8.710  16.277  1.00 98.53           O  
ATOM    185  CB  LEU A  33      17.410   8.972  16.122  1.00 93.05           C  
ATOM    186  CG  LEU A  33      16.012   9.605  16.100  1.00 96.41           C  
ATOM    187  CD1 LEU A  33      14.939   8.548  16.214  1.00 95.64           C  
ATOM    188  CD2 LEU A  33      15.835  10.630  17.210  1.00 98.64           C  
ATOM    189  N   LYS A  34      19.932   8.665  14.143  1.00 93.88           N  
ATOM    190  CA  LYS A  34      21.019   7.874  13.581  1.00 93.33           C  
ATOM    191  C   LYS A  34      22.366   8.580  13.697  1.00 96.36           C  
ATOM    192  O   LYS A  34      23.362   7.933  14.032  1.00 96.69           O  
ATOM    193  CB  LYS A  34      20.725   7.513  12.115  1.00 95.71           C  
ATOM    194  CG  LYS A  34      19.822   6.281  11.947  1.00102.20           C  
ATOM    195  CD  LYS A  34      20.294   5.379  10.801  1.00108.08           C  
ATOM    196  CE  LYS A  34      21.442   4.472  11.206  1.00120.26           C  
ATOM    197  NZ  LYS A  34      22.261   4.046  10.041  1.00129.35           N  
ATOM    198  N   ASN A  35      22.394   9.905  13.461  1.00 91.85           N  
ATOM    199  CA  ASN A  35      23.633  10.681  13.475  1.00 91.12           C  
ATOM    200  C   ASN A  35      23.825  11.508  14.760  1.00 93.67           C  
ATOM    201  O   ASN A  35      24.004  12.727  14.715  1.00 94.05           O  
ATOM    202  CB  ASN A  35      23.766  11.536  12.201  1.00 92.33           C  
ATOM    203  CG  ASN A  35      24.380  10.804  11.016  1.00107.42           C  
ATOM    204  OD1 ASN A  35      23.772   9.906  10.398  1.00 93.36           O  
ATOM    205  ND2 ASN A  35      25.592  11.207  10.650  1.00 96.68           N  
ATOM    206  N   GLY A  36      23.851  10.796  15.888  1.00 88.05           N  
ATOM    207  CA  GLY A  36      24.105  11.329  17.222  1.00 85.81           C  
ATOM    208  C   GLY A  36      23.131  12.370  17.713  1.00 85.80           C  
ATOM    209  O   GLY A  36      23.547  13.356  18.331  1.00 84.07           O  
ATOM    210  N   GLY A  37      21.849  12.141  17.422  1.00 81.88           N  
ATOM    211  CA  GLY A  37      20.731  13.015  17.776  1.00 81.39           C  
ATOM    212  C   GLY A  37      20.962  14.490  17.504  1.00 84.76           C  
ATOM    213  O   GLY A  37      20.651  15.326  18.357  1.00 84.47           O  
ATOM    214  N   ARG A  38      21.567  14.817  16.340  1.00 80.46           N  
ATOM    215  CA  ARG A  38      21.829  16.205  15.960  1.00 80.01           C  
ATOM    216  C   ARG A  38      20.524  16.831  15.499  1.00 85.88           C  
ATOM    217  O   ARG A  38      19.617  16.110  15.063  1.00 85.12           O  
ATOM    218  CB  ARG A  38      22.906  16.311  14.858  1.00 76.37           C  
ATOM    219  CG  ARG A  38      22.528  15.641  13.531  1.00 76.07           C  
ATOM    220  CD  ARG A  38      23.536  15.887  12.427  1.00 71.30           C  
ATOM    221  NE  ARG A  38      23.200  15.091  11.247  1.00 78.16           N  
ATOM    222  CZ  ARG A  38      23.859  15.127  10.092  1.00 91.43           C  
ATOM    223  NH1 ARG A  38      24.911  15.927   9.940  1.00 77.48           N  
ATOM    224  NH2 ARG A  38      23.469  14.370   9.077  1.00 77.91           N  
ATOM    225  N   PHE A  39      20.409  18.162  15.614  1.00 83.75           N  
ATOM    226  CA  PHE A  39      19.197  18.823  15.143  1.00 83.57           C  
ATOM    227  C   PHE A  39      19.346  19.036  13.641  1.00 90.99           C  
ATOM    228  O   PHE A  39      20.380  19.546  13.182  1.00 90.91           O  
ATOM    229  CB  PHE A  39      18.927  20.144  15.885  1.00 84.04           C  
ATOM    230  CG  PHE A  39      18.289  20.049  17.256  1.00 84.08           C  
ATOM    231  CD1 PHE A  39      18.744  20.836  18.309  1.00 85.55           C  
ATOM    232  CD2 PHE A  39      17.187  19.226  17.478  1.00 86.07           C  
ATOM    233  CE1 PHE A  39      18.119  20.795  19.561  1.00 86.01           C  
ATOM    234  CE2 PHE A  39      16.577  19.167  18.739  1.00 88.30           C  
ATOM    235  CZ  PHE A  39      17.054  19.944  19.775  1.00 85.83           C  
ATOM    236  N   VAL A  40      18.342  18.579  12.875  1.00 89.26           N  
ATOM    237  CA  VAL A  40      18.276  18.702  11.412  1.00 89.73           C  
ATOM    238  C   VAL A  40      16.935  19.290  10.982  1.00 94.49           C  
ATOM    239  O   VAL A  40      15.906  18.969  11.586  1.00 93.16           O  
ATOM    240  CB  VAL A  40      18.624  17.399  10.624  1.00 93.42           C  
ATOM    241  CG1 VAL A  40      20.097  17.038  10.773  1.00 93.21           C  
ATOM    242  CG2 VAL A  40      17.722  16.222  11.004  1.00 92.94           C  
ATOM    243  N   ALA A  41      16.952  20.130   9.923  1.00 92.48           N  
ATOM    244  CA  ALA A  41      15.755  20.745   9.342  1.00 92.30           C  
ATOM    245  C   ALA A  41      15.224  19.894   8.193  1.00 97.05           C  
ATOM    246  O   ALA A  41      15.960  19.623   7.235  1.00 96.06           O  
ATOM    247  CB  ALA A  41      16.075  22.138   8.848  1.00 93.06           C  
ATOM    248  N   LEU A  42      13.957  19.443   8.304  1.00 95.03           N  
ATOM    249  CA  LEU A  42      13.316  18.633   7.259  1.00 95.35           C  
ATOM    250  C   LEU A  42      12.027  19.250   6.691  1.00 98.86           C  
ATOM    251  O   LEU A  42      11.240  19.845   7.426  1.00 97.00           O  
ATOM    252  CB  LEU A  42      13.076  17.167   7.668  1.00 95.57           C  
ATOM    253  CG  LEU A  42      12.674  16.831   9.112  1.00100.29           C  
ATOM    254  CD1 LEU A  42      11.213  17.146   9.389  1.00100.12           C  
ATOM    255  CD2 LEU A  42      12.883  15.360   9.372  1.00103.40           C  
ATOM    256  N   LYS A  43      11.835  19.108   5.375  1.00 97.37           N  
ATOM    257  CA  LYS A  43      10.651  19.600   4.679  1.00 98.51           C  
ATOM    258  C   LYS A  43      10.249  18.630   3.591  1.00104.77           C  
ATOM    259  O   LYS A  43      11.063  18.239   2.753  1.00103.43           O  
ATOM    260  CB  LYS A  43      10.837  21.033   4.134  1.00101.54           C  
ATOM    261  CG  LYS A  43       9.566  21.637   3.510  1.00120.70           C  
ATOM    262  CD  LYS A  43       9.577  23.170   3.429  1.00134.80           C  
ATOM    263  CE  LYS A  43      10.266  23.722   2.202  1.00151.63           C  
ATOM    264  NZ  LYS A  43       9.370  23.733   1.016  1.00164.26           N  
ATOM    265  N   ARG A  44       8.977  18.253   3.621  1.00104.96           N  
ATOM    266  CA  ARG A  44       8.355  17.325   2.683  1.00106.40           C  
ATOM    267  C   ARG A  44       7.922  18.011   1.370  1.00111.01           C  
ATOM    268  O   ARG A  44       8.101  19.225   1.192  1.00109.38           O  
ATOM    269  CB  ARG A  44       7.155  16.607   3.358  1.00108.88           C  
ATOM    270  CG  ARG A  44       7.552  15.706   4.536  1.00125.67           C  
ATOM    271  CD  ARG A  44       6.497  14.662   4.867  1.00144.18           C  
ATOM    272  NE  ARG A  44       6.832  13.911   6.083  1.00160.90           N  
ATOM    273  CZ  ARG A  44       6.134  12.878   6.552  1.00180.23           C  
ATOM    274  NH1 ARG A  44       5.053  12.448   5.909  1.00169.40           N  
ATOM    275  NH2 ARG A  44       6.515  12.263   7.665  1.00168.25           N  
ATOM    276  N   VAL A  45       7.395  17.194   0.437  1.00109.10           N  
ATOM    277  CA  VAL A  45       6.823  17.572  -0.866  1.00109.48           C  
ATOM    278  C   VAL A  45       5.578  16.670  -1.024  1.00113.94           C  
ATOM    279  O   VAL A  45       5.669  15.473  -0.741  1.00113.43           O  
ATOM    280  CB  VAL A  45       7.803  17.422  -2.086  1.00113.31           C  
ATOM    281  CG1 VAL A  45       7.158  17.911  -3.388  1.00112.97           C  
ATOM    282  CG2 VAL A  45       9.136  18.136  -1.854  1.00113.08           C  
ATOM    283  N   ARG A  46       4.421  17.248  -1.432  1.00111.06           N  
ATOM    284  CA  ARG A  46       3.167  16.509  -1.655  1.00141.84           C  
ATOM    285  C   ARG A  46       3.001  16.144  -3.138  1.00153.97           C  
ATOM    286  O   ARG A  46       3.989  15.981  -3.859  1.00108.72           O  
ATOM    287  CB  ARG A  46       1.940  17.300  -1.149  1.00142.29           C  
ATOM    288  CG  ARG A  46       1.774  17.313   0.375  1.00153.07           C  
ATOM    289  CD  ARG A  46       0.609  16.455   0.854  1.00160.17           C  
ATOM    290  NE  ARG A  46       0.290  16.704   2.265  1.00164.85           N  
ATOM    291  CZ  ARG A  46      -0.802  16.262   2.884  1.00174.18           C  
ATOM    292  NH1 ARG A  46      -1.702  15.539   2.227  1.00159.13           N  
ATOM    293  NH2 ARG A  46      -1.004  16.542   4.165  1.00157.75           N  
ATOM    294  N   PRO A  55       7.401  15.358 -13.674  1.00125.14           N  
ATOM    295  CA  PRO A  55       8.588  14.994 -12.887  1.00124.99           C  
ATOM    296  C   PRO A  55       9.841  14.808 -13.753  1.00128.79           C  
ATOM    297  O   PRO A  55      10.615  13.884 -13.516  1.00127.54           O  
ATOM    298  CB  PRO A  55       8.155  13.693 -12.191  1.00126.75           C  
ATOM    299  CG  PRO A  55       7.070  13.113 -13.069  1.00131.09           C  
ATOM    300  CD  PRO A  55       6.599  14.173 -14.037  1.00126.57           C  
ATOM    301  N   LEU A  56      10.041  15.692 -14.756  1.00126.49           N  
ATOM    302  CA  LEU A  56      11.166  15.623 -15.704  1.00126.63           C  
ATOM    303  C   LEU A  56      12.081  16.870 -15.667  1.00129.34           C  
ATOM    304  O   LEU A  56      13.295  16.729 -15.513  1.00128.63           O  
ATOM    305  CB  LEU A  56      10.633  15.358 -17.140  1.00126.89           C  
ATOM    306  CG  LEU A  56      11.607  14.745 -18.165  1.00131.62           C  
ATOM    307  CD1 LEU A  56      11.413  13.237 -18.281  1.00131.64           C  
ATOM    308  CD2 LEU A  56      11.421  15.377 -19.537  1.00133.55           C  
ATOM    309  N   SER A  57      11.501  18.076 -15.817  1.00125.19           N  
ATOM    310  CA  SER A  57      12.241  19.346 -15.834  1.00124.65           C  
ATOM    311  C   SER A  57      12.590  19.878 -14.423  1.00126.27           C  
ATOM    312  O   SER A  57      13.322  20.868 -14.298  1.00126.12           O  
ATOM    313  CB  SER A  57      11.480  20.389 -16.649  1.00128.66           C  
ATOM    314  OG  SER A  57      11.189  19.900 -17.949  1.00136.75           O  
ATOM    315  N   THR A  58      12.074  19.200 -13.375  1.00120.37           N  
ATOM    316  CA  THR A  58      12.284  19.503 -11.953  1.00119.20           C  
ATOM    317  C   THR A  58      13.383  18.576 -11.381  1.00119.61           C  
ATOM    318  O   THR A  58      13.857  18.778 -10.256  1.00118.48           O  
ATOM    319  CB  THR A  58      10.923  19.456 -11.212  1.00131.78           C  
ATOM    320  OG1 THR A  58       9.973  20.250 -11.932  1.00133.08           O  
ATOM    321  CG2 THR A  58      11.000  19.951  -9.765  1.00130.80           C  
ATOM    322  N   ILE A  59      13.808  17.580 -12.192  1.00114.26           N  
ATOM    323  CA  ILE A  59      14.896  16.642 -11.877  1.00112.88           C  
ATOM    324  C   ILE A  59      16.209  17.443 -11.801  1.00112.00           C  
ATOM    325  O   ILE A  59      17.081  17.122 -10.987  1.00111.19           O  
ATOM    326  CB  ILE A  59      14.947  15.488 -12.932  1.00116.20           C  
ATOM    327  CG1 ILE A  59      13.652  14.635 -12.921  1.00116.92           C  
ATOM    328  CG2 ILE A  59      16.210  14.607 -12.817  1.00116.89           C  
ATOM    329  CD1 ILE A  59      13.365  13.743 -11.620  1.00126.28           C  
ATOM    330  N   ARG A  60      16.317  18.497 -12.648  1.00104.87           N  
ATOM    331  CA  ARG A  60      17.442  19.424 -12.737  1.00103.18           C  
ATOM    332  C   ARG A  60      17.677  20.155 -11.401  1.00104.42           C  
ATOM    333  O   ARG A  60      18.801  20.171 -10.914  1.00103.47           O  
ATOM    334  CB  ARG A  60      17.198  20.467 -13.839  1.00103.96           C  
ATOM    335  CG  ARG A  60      17.033  19.917 -15.243  1.00120.12           C  
ATOM    336  CD  ARG A  60      17.185  21.030 -16.259  1.00134.50           C  
ATOM    337  NE  ARG A  60      16.547  20.701 -17.532  1.00150.01           N  
ATOM    338  CZ  ARG A  60      15.306  21.048 -17.861  1.00167.54           C  
ATOM    339  NH1 ARG A  60      14.554  21.741 -17.012  1.00152.85           N  
ATOM    340  NH2 ARG A  60      14.808  20.711 -19.044  1.00157.42           N  
ATOM    341  N   GLU A  61      16.611  20.760 -10.824  1.00 98.39           N  
ATOM    342  CA  GLU A  61      16.594  21.538  -9.581  1.00 96.66           C  
ATOM    343  C   GLU A  61      17.430  20.901  -8.467  1.00 96.42           C  
ATOM    344  O   GLU A  61      18.224  21.594  -7.797  1.00 96.19           O  
ATOM    345  CB  GLU A  61      15.137  21.686  -9.119  1.00 98.35           C  
ATOM    346  CG  GLU A  61      14.809  22.948  -8.342  1.00110.40           C  
ATOM    347  CD  GLU A  61      13.342  23.336  -8.390  1.00129.73           C  
ATOM    348  OE1 GLU A  61      12.485  22.504  -8.008  1.00117.82           O  
ATOM    349  OE2 GLU A  61      13.051  24.479  -8.811  1.00126.74           O  
ATOM    350  N   VAL A  62      17.227  19.574  -8.272  1.00 88.39           N  
ATOM    351  CA  VAL A  62      17.891  18.749  -7.251  1.00 84.96           C  
ATOM    352  C   VAL A  62      19.283  18.352  -7.691  1.00 84.58           C  
ATOM    353  O   VAL A  62      20.155  18.185  -6.842  1.00 83.28           O  
ATOM    354  CB  VAL A  62      17.050  17.529  -6.779  1.00 87.36           C  
ATOM    355  CG1 VAL A  62      15.988  17.948  -5.768  1.00 87.09           C  
ATOM    356  CG2 VAL A  62      16.421  16.782  -7.949  1.00 86.73           C  
ATOM    357  N   ALA A  63      19.484  18.197  -9.025  1.00 78.91           N  
ATOM    358  CA  ALA A  63      20.760  17.851  -9.642  1.00 77.45           C  
ATOM    359  C   ALA A  63      21.719  19.043  -9.492  1.00 82.51           C  
ATOM    360  O   ALA A  63      22.912  18.843  -9.265  1.00 82.30           O  
ATOM    361  CB  ALA A  63      20.550  17.499 -11.100  1.00 77.75           C  
ATOM    362  N   VAL A  64      21.181  20.282  -9.532  1.00 79.52           N  
ATOM    363  CA  VAL A  64      21.959  21.503  -9.322  1.00 78.74           C  
ATOM    364  C   VAL A  64      22.301  21.631  -7.844  1.00 82.79           C  
ATOM    365  O   VAL A  64      23.432  21.983  -7.536  1.00 83.40           O  
ATOM    366  CB  VAL A  64      21.328  22.798  -9.910  1.00 81.89           C  
ATOM    367  CG1 VAL A  64      22.352  23.931  -9.956  1.00 81.56           C  
ATOM    368  CG2 VAL A  64      20.763  22.560 -11.312  1.00 81.25           C  
ATOM    369  N   LEU A  65      21.362  21.294  -6.934  1.00 78.55           N  
ATOM    370  CA  LEU A  65      21.614  21.366  -5.496  1.00 78.24           C  
ATOM    371  C   LEU A  65      22.580  20.289  -5.012  1.00 83.72           C  
ATOM    372  O   LEU A  65      23.587  20.613  -4.369  1.00 83.67           O  
ATOM    373  CB  LEU A  65      20.313  21.348  -4.686  1.00 78.42           C  
ATOM    374  CG  LEU A  65      20.263  22.360  -3.530  1.00 82.47           C  
ATOM    375  CD1 LEU A  65      18.863  22.948  -3.350  1.00 81.58           C  
ATOM    376  CD2 LEU A  65      20.799  21.748  -2.241  1.00 85.30           C  
ATOM    377  N   ARG A  66      22.319  19.012  -5.356  1.00 80.87           N  
ATOM    378  CA  ARG A  66      23.216  17.909  -4.988  1.00 80.37           C  
ATOM    379  C   ARG A  66      24.610  18.116  -5.570  1.00 81.02           C  
ATOM    380  O   ARG A  66      25.567  17.536  -5.065  1.00 81.82           O  
ATOM    381  CB  ARG A  66      22.624  16.532  -5.344  1.00 83.13           C  
ATOM    382  CG  ARG A  66      22.006  15.794  -4.148  1.00 94.38           C  
ATOM    383  CD  ARG A  66      23.019  14.927  -3.411  1.00102.92           C  
ATOM    384  NE  ARG A  66      22.388  14.088  -2.391  1.00114.29           N  
ATOM    385  CZ  ARG A  66      23.050  13.410  -1.456  1.00132.62           C  
ATOM    386  NH1 ARG A  66      22.391  12.678  -0.567  1.00121.34           N  
ATOM    387  NH2 ARG A  66      24.376  13.464  -1.399  1.00120.70           N  
ATOM    388  N   HIS A  67      24.727  19.009  -6.577  1.00 74.96           N  
ATOM    389  CA  HIS A  67      25.987  19.439  -7.179  1.00 74.12           C  
ATOM    390  C   HIS A  67      26.552  20.631  -6.381  1.00 75.70           C  
ATOM    391  O   HIS A  67      27.708  20.600  -5.985  1.00 73.31           O  
ATOM    392  CB  HIS A  67      25.793  19.798  -8.667  1.00 75.20           C  
ATOM    393  CG  HIS A  67      26.993  20.425  -9.311  1.00 78.65           C  
ATOM    394  ND1 HIS A  67      28.096  19.674  -9.665  1.00 80.06           N  
ATOM    395  CD2 HIS A  67      27.230  21.724  -9.617  1.00 80.75           C  
ATOM    396  CE1 HIS A  67      28.971  20.538 -10.159  1.00 79.76           C  
ATOM    397  NE2 HIS A  67      28.489  21.782 -10.164  1.00 80.18           N  
ATOM    398  N   LEU A  68      25.719  21.674  -6.133  1.00 73.26           N  
ATOM    399  CA  LEU A  68      26.073  22.883  -5.375  1.00 73.23           C  
ATOM    400  C   LEU A  68      26.657  22.491  -4.036  1.00 77.70           C  
ATOM    401  O   LEU A  68      27.589  23.143  -3.549  1.00 76.61           O  
ATOM    402  CB  LEU A  68      24.826  23.735  -5.120  1.00 73.14           C  
ATOM    403  CG  LEU A  68      24.507  24.843  -6.073  1.00 76.35           C  
ATOM    404  CD1 LEU A  68      23.186  25.451  -5.719  1.00 75.97           C  
ATOM    405  CD2 LEU A  68      25.553  25.908  -6.024  1.00 78.70           C  
ATOM    406  N   GLU A  69      26.091  21.399  -3.459  1.00 75.71           N  
ATOM    407  CA  GLU A  69      26.489  20.757  -2.218  1.00 75.82           C  
ATOM    408  C   GLU A  69      27.964  20.371  -2.254  1.00 80.74           C  
ATOM    409  O   GLU A  69      28.663  20.686  -1.301  1.00 81.74           O  
ATOM    410  CB  GLU A  69      25.636  19.505  -1.967  1.00 77.19           C  
ATOM    411  CG  GLU A  69      25.778  18.946  -0.561  1.00 90.71           C  
ATOM    412  CD  GLU A  69      25.429  19.904   0.568  1.00125.39           C  
ATOM    413  OE1 GLU A  69      24.408  20.630   0.460  1.00108.77           O  
ATOM    414  OE2 GLU A  69      26.202  19.942   1.554  1.00124.01           O  
ATOM    415  N   THR A  70      28.446  19.743  -3.365  1.00 75.52           N  
ATOM    416  CA  THR A  70      29.830  19.266  -3.519  1.00 74.30           C  
ATOM    417  C   THR A  70      30.902  20.348  -3.296  1.00 79.45           C  
ATOM    418  O   THR A  70      32.078  20.010  -3.115  1.00 80.64           O  
ATOM    419  CB  THR A  70      30.061  18.544  -4.869  1.00 72.39           C  
ATOM    420  OG1 THR A  70      30.386  19.476  -5.895  1.00 70.54           O  
ATOM    421  CG2 THR A  70      28.903  17.651  -5.291  1.00 70.24           C  
ATOM    422  N   PHE A  71      30.512  21.627  -3.318  1.00 74.55           N  
ATOM    423  CA  PHE A  71      31.451  22.738  -3.149  1.00 74.12           C  
ATOM    424  C   PHE A  71      31.482  23.186  -1.700  1.00 77.96           C  
ATOM    425  O   PHE A  71      32.314  24.038  -1.335  1.00 76.49           O  
ATOM    426  CB  PHE A  71      31.064  23.912  -4.073  1.00 75.77           C  
ATOM    427  CG  PHE A  71      31.011  23.564  -5.539  1.00 76.70           C  
ATOM    428  CD1 PHE A  71      32.062  23.893  -6.384  1.00 80.47           C  
ATOM    429  CD2 PHE A  71      29.937  22.857  -6.063  1.00 78.48           C  
ATOM    430  CE1 PHE A  71      32.055  23.497  -7.726  1.00 81.86           C  
ATOM    431  CE2 PHE A  71      29.924  22.466  -7.399  1.00 82.47           C  
ATOM    432  CZ  PHE A  71      30.979  22.795  -8.230  1.00 81.12           C  
ATOM    433  N   GLU A  72      30.542  22.616  -0.890  1.00 74.80           N  
ATOM    434  CA  GLU A  72      30.276  22.886   0.523  1.00 74.68           C  
ATOM    435  C   GLU A  72      30.673  24.314   0.913  1.00 82.26           C  
ATOM    436  O   GLU A  72      31.619  24.493   1.695  1.00 84.23           O  
ATOM    437  CB  GLU A  72      30.946  21.843   1.423  1.00 75.44           C  
ATOM    438  CG  GLU A  72      30.300  20.471   1.385  1.00 81.23           C  
ATOM    439  CD  GLU A  72      31.137  19.393   2.046  1.00 96.23           C  
ATOM    440  OE1 GLU A  72      32.383  19.462   1.934  1.00 86.46           O  
ATOM    441  OE2 GLU A  72      30.552  18.487   2.688  1.00 82.09           O  
ATOM    442  N   HIS A  73      30.012  25.338   0.288  1.00 77.80           N  
ATOM    443  CA  HIS A  73      30.311  26.751   0.555  1.00 76.65           C  
ATOM    444  C   HIS A  73      29.928  27.107   1.989  1.00 79.01           C  
ATOM    445  O   HIS A  73      28.858  26.696   2.456  1.00 78.28           O  
ATOM    446  CB  HIS A  73      29.630  27.689  -0.445  1.00 77.38           C  
ATOM    447  CG  HIS A  73      30.186  29.076  -0.421  1.00 80.74           C  
ATOM    448  ND1 HIS A  73      29.776  30.002   0.523  1.00 82.57           N  
ATOM    449  CD2 HIS A  73      31.152  29.634  -1.190  1.00 82.20           C  
ATOM    450  CE1 HIS A  73      30.485  31.095   0.287  1.00 81.89           C  
ATOM    451  NE2 HIS A  73      31.322  30.924  -0.743  1.00 82.05           N  
ATOM    452  N   PRO A  74      30.809  27.820   2.727  1.00 74.86           N  
ATOM    453  CA  PRO A  74      30.507  28.145   4.127  1.00 74.39           C  
ATOM    454  C   PRO A  74      29.288  29.055   4.357  1.00 78.32           C  
ATOM    455  O   PRO A  74      28.887  29.238   5.508  1.00 79.05           O  
ATOM    456  CB  PRO A  74      31.806  28.811   4.602  1.00 75.67           C  
ATOM    457  CG  PRO A  74      32.363  29.423   3.392  1.00 79.98           C  
ATOM    458  CD  PRO A  74      32.128  28.365   2.351  1.00 76.18           C  
ATOM    459  N   ASN A  75      28.693  29.608   3.287  1.00 72.55           N  
ATOM    460  CA  ASN A  75      27.574  30.514   3.434  1.00 70.58           C  
ATOM    461  C   ASN A  75      26.277  30.048   2.773  1.00 71.80           C  
ATOM    462  O   ASN A  75      25.479  30.884   2.366  1.00 72.16           O  
ATOM    463  CB  ASN A  75      27.979  31.897   2.966  1.00 69.87           C  
ATOM    464  CG  ASN A  75      29.122  32.472   3.751  1.00 79.58           C  
ATOM    465  OD1 ASN A  75      30.027  33.083   3.190  1.00 70.72           O  
ATOM    466  ND2 ASN A  75      29.102  32.308   5.066  1.00 70.03           N  
ATOM    467  N   VAL A  76      26.017  28.738   2.776  1.00 67.22           N  
ATOM    468  CA  VAL A  76      24.802  28.091   2.254  1.00 67.04           C  
ATOM    469  C   VAL A  76      24.476  26.818   3.087  1.00 70.38           C  
ATOM    470  O   VAL A  76      25.367  26.003   3.323  1.00 69.64           O  
ATOM    471  CB  VAL A  76      24.891  27.762   0.726  1.00 71.53           C  
ATOM    472  CG1 VAL A  76      24.692  28.990  -0.161  1.00 70.84           C  
ATOM    473  CG2 VAL A  76      26.194  27.079   0.370  1.00 72.32           C  
ATOM    474  N   VAL A  77      23.220  26.633   3.515  1.00 67.95           N  
ATOM    475  CA  VAL A  77      22.829  25.436   4.286  1.00 69.06           C  
ATOM    476  C   VAL A  77      23.237  24.106   3.623  1.00 79.73           C  
ATOM    477  O   VAL A  77      23.038  23.925   2.420  1.00 81.97           O  
ATOM    478  CB  VAL A  77      21.338  25.379   4.681  1.00 71.34           C  
ATOM    479  CG1 VAL A  77      21.044  26.257   5.894  1.00 70.90           C  
ATOM    480  CG2 VAL A  77      20.430  25.703   3.498  1.00 70.75           C  
ATOM    481  N   ARG A  78      23.785  23.176   4.410  1.00 78.36           N  
ATOM    482  CA  ARG A  78      24.162  21.861   3.910  1.00 79.61           C  
ATOM    483  C   ARG A  78      22.902  21.048   3.749  1.00 87.50           C  
ATOM    484  O   ARG A  78      21.953  21.224   4.509  1.00 87.00           O  
ATOM    485  CB  ARG A  78      25.113  21.114   4.884  1.00 80.82           C  
ATOM    486  CG  ARG A  78      26.416  21.837   5.289  1.00 89.22           C  
ATOM    487  CD  ARG A  78      27.567  21.683   4.305  1.00 86.40           C  
ATOM    488  NE  ARG A  78      27.357  22.462   3.091  1.00 90.76           N  
ATOM    489  CZ  ARG A  78      27.637  23.757   2.969  1.00114.52           C  
ATOM    490  NH1 ARG A  78      28.159  24.432   3.988  1.00106.58           N  
ATOM    491  NH2 ARG A  78      27.401  24.387   1.827  1.00103.44           N  
ATOM    492  N   LEU A  79      22.893  20.170   2.757  1.00 87.90           N  
ATOM    493  CA  LEU A  79      21.814  19.224   2.493  1.00 89.17           C  
ATOM    494  C   LEU A  79      22.358  17.874   2.993  1.00 96.89           C  
ATOM    495  O   LEU A  79      23.551  17.594   2.810  1.00 97.45           O  
ATOM    496  CB  LEU A  79      21.511  19.181   0.974  1.00 88.98           C  
ATOM    497  CG  LEU A  79      20.530  18.119   0.482  1.00 93.46           C  
ATOM    498  CD1 LEU A  79      19.115  18.442   0.886  1.00 93.42           C  
ATOM    499  CD2 LEU A  79      20.598  17.987  -1.008  1.00 96.42           C  
ATOM    500  N   PHE A  80      21.520  17.058   3.647  1.00 94.51           N  
ATOM    501  CA  PHE A  80      22.003  15.783   4.164  1.00 95.12           C  
ATOM    502  C   PHE A  80      21.428  14.570   3.442  1.00103.83           C  
ATOM    503  O   PHE A  80      22.146  13.587   3.280  1.00103.41           O  
ATOM    504  CB  PHE A  80      21.808  15.681   5.685  1.00 96.27           C  
ATOM    505  CG  PHE A  80      22.543  16.718   6.520  1.00 96.60           C  
ATOM    506  CD1 PHE A  80      23.765  17.243   6.099  1.00 98.86           C  
ATOM    507  CD2 PHE A  80      22.039  17.131   7.745  1.00 96.67           C  
ATOM    508  CE1 PHE A  80      24.441  18.188   6.874  1.00 99.09           C  
ATOM    509  CE2 PHE A  80      22.725  18.066   8.522  1.00 98.85           C  
ATOM    510  CZ  PHE A  80      23.921  18.587   8.083  1.00 96.96           C  
ATOM    511  N   ASP A  81      20.165  14.629   2.994  1.00104.83           N  
ATOM    512  CA  ASP A  81      19.541  13.518   2.273  1.00107.05           C  
ATOM    513  C   ASP A  81      18.191  13.875   1.656  1.00113.75           C  
ATOM    514  O   ASP A  81      17.547  14.855   2.056  1.00112.42           O  
ATOM    515  CB  ASP A  81      19.388  12.271   3.186  1.00109.98           C  
ATOM    516  CG  ASP A  81      19.343  10.919   2.472  1.00126.43           C  
ATOM    517  OD1 ASP A  81      19.772  10.846   1.287  1.00126.94           O  
ATOM    518  OD2 ASP A  81      18.897   9.931   3.102  1.00134.56           O  
ATOM    519  N   VAL A  82      17.769  13.052   0.670  1.00113.29           N  
ATOM    520  CA  VAL A  82      16.490  13.134  -0.037  1.00114.33           C  
ATOM    521  C   VAL A  82      15.867  11.716  -0.038  1.00120.84           C  
ATOM    522  O   VAL A  82      16.470  10.776  -0.561  1.00120.36           O  
ATOM    523  CB  VAL A  82      16.637  13.737  -1.461  1.00118.38           C  
ATOM    524  CG1 VAL A  82      15.278  13.880  -2.138  1.00118.21           C  
ATOM    525  CG2 VAL A  82      17.357  15.088  -1.427  1.00118.29           C  
ATOM    526  N   CYS A  83      14.686  11.568   0.594  1.00119.86           N  
ATOM    527  CA  CYS A  83      13.966  10.290   0.740  1.00120.75           C  
ATOM    528  C   CYS A  83      12.538  10.376   0.183  1.00125.74           C  
ATOM    529  O   CYS A  83      11.986  11.476   0.097  1.00125.73           O  
ATOM    530  CB  CYS A  83      13.956   9.839   2.202  1.00121.25           C  
ATOM    531  SG  CYS A  83      15.538  10.041   3.065  1.00125.29           S  
ATOM    532  N   THR A  84      11.927   9.212  -0.150  1.00121.90           N  
ATOM    533  CA  THR A  84      10.556   9.126  -0.664  1.00141.85           C  
ATOM    534  C   THR A  84       9.610   8.620   0.439  1.00137.87           C  
ATOM    535  O   THR A  84       9.066   9.417   1.207  1.00 84.60           O  
ATOM    536  CB  THR A  84      10.509   8.282  -1.958  1.00150.04           C  
ATOM    537  OG1 THR A  84      11.513   8.747  -2.865  1.00148.78           O  
ATOM    538  CG2 THR A  84       9.141   8.324  -2.649  1.00148.73           C  
ATOM    539  N   LYS A  93       5.613  13.335  -3.142  1.00105.89           N  
ATOM    540  CA  LYS A  93       5.949  12.403  -2.056  1.00106.27           C  
ATOM    541  C   LYS A  93       7.464  12.407  -1.770  1.00109.77           C  
ATOM    542  O   LYS A  93       8.207  11.622  -2.365  1.00109.68           O  
ATOM    543  CB  LYS A  93       5.408  10.964  -2.312  1.00109.57           C  
ATOM    544  CG  LYS A  93       4.724  10.710  -3.677  1.00126.19           C  
ATOM    545  CD  LYS A  93       5.714  10.385  -4.809  1.00134.15           C  
ATOM    546  CE  LYS A  93       5.308  10.993  -6.134  1.00138.12           C  
ATOM    547  NZ  LYS A  93       5.459  12.474  -6.145  1.00142.02           N  
ATOM    548  N   LEU A  94       7.920  13.316  -0.875  1.00105.62           N  
ATOM    549  CA  LEU A  94       9.342  13.478  -0.532  1.00105.35           C  
ATOM    550  C   LEU A  94       9.609  13.971   0.919  1.00109.06           C  
ATOM    551  O   LEU A  94       8.671  14.324   1.639  1.00108.05           O  
ATOM    552  CB  LEU A  94      10.008  14.429  -1.555  1.00105.22           C  
ATOM    553  CG  LEU A  94      11.390  14.057  -2.105  1.00109.88           C  
ATOM    554  CD1 LEU A  94      11.343  12.790  -2.961  1.00109.82           C  
ATOM    555  CD2 LEU A  94      11.937  15.186  -2.951  1.00112.64           C  
ATOM    556  N   THR A  95      10.903  13.950   1.337  1.00105.01           N  
ATOM    557  CA  THR A  95      11.430  14.416   2.625  1.00104.02           C  
ATOM    558  C   THR A  95      12.833  14.988   2.362  1.00106.23           C  
ATOM    559  O   THR A  95      13.716  14.271   1.886  1.00105.79           O  
ATOM    560  CB  THR A  95      11.392  13.298   3.702  1.00109.98           C  
ATOM    561  OG1 THR A  95      10.038  12.938   3.978  1.00107.19           O  
ATOM    562  CG2 THR A  95      12.058  13.712   5.013  1.00108.69           C  
ATOM    563  N   LEU A  96      13.019  16.283   2.632  1.00101.76           N  
ATOM    564  CA  LEU A  96      14.310  16.941   2.439  1.00101.30           C  
ATOM    565  C   LEU A  96      14.975  17.318   3.757  1.00100.88           C  
ATOM    566  O   LEU A  96      14.458  18.153   4.503  1.00101.03           O  
ATOM    567  CB  LEU A  96      14.203  18.143   1.506  1.00101.94           C  
ATOM    568  CG  LEU A  96      14.593  17.850   0.073  1.00107.64           C  
ATOM    569  CD1 LEU A  96      13.396  17.991  -0.851  1.00108.60           C  
ATOM    570  CD2 LEU A  96      15.721  18.745  -0.372  1.00109.10           C  
ATOM    571  N   VAL A  97      16.128  16.695   4.032  1.00 92.25           N  
ATOM    572  CA  VAL A  97      16.895  16.900   5.257  1.00 89.19           C  
ATOM    573  C   VAL A  97      18.094  17.820   4.993  1.00 87.84           C  
ATOM    574  O   VAL A  97      18.845  17.594   4.045  1.00 87.47           O  
ATOM    575  CB  VAL A  97      17.301  15.529   5.863  1.00 92.23           C  
ATOM    576  CG1 VAL A  97      18.325  15.677   6.985  1.00 91.83           C  
ATOM    577  CG2 VAL A  97      16.072  14.768   6.348  1.00 91.95           C  
ATOM    578  N   PHE A  98      18.272  18.839   5.853  1.00 79.62           N  
ATOM    579  CA  PHE A  98      19.357  19.811   5.772  1.00 77.29           C  
ATOM    580  C   PHE A  98      19.910  20.056   7.151  1.00 77.40           C  
ATOM    581  O   PHE A  98      19.335  19.580   8.139  1.00 75.93           O  
ATOM    582  CB  PHE A  98      18.814  21.176   5.299  1.00 78.91           C  
ATOM    583  CG  PHE A  98      18.236  21.317   3.917  1.00 79.78           C  
ATOM    584  CD1 PHE A  98      18.986  21.875   2.888  1.00 82.55           C  
ATOM    585  CD2 PHE A  98      16.917  20.958   3.659  1.00 81.01           C  
ATOM    586  CE1 PHE A  98      18.441  22.040   1.618  1.00 83.42           C  
ATOM    587  CE2 PHE A  98      16.369  21.135   2.394  1.00 84.40           C  
ATOM    588  CZ  PHE A  98      17.135  21.675   1.378  1.00 82.68           C  
ATOM    589  N   GLU A  99      20.957  20.915   7.229  1.00 72.08           N  
ATOM    590  CA  GLU A  99      21.515  21.333   8.500  1.00 71.79           C  
ATOM    591  C   GLU A  99      20.570  22.282   9.200  1.00 78.07           C  
ATOM    592  O   GLU A  99      19.951  23.111   8.542  1.00 79.01           O  
ATOM    593  CB  GLU A  99      22.922  21.937   8.361  1.00 72.90           C  
ATOM    594  CG  GLU A  99      23.085  23.134   7.443  1.00 75.48           C  
ATOM    595  CD  GLU A  99      24.323  23.974   7.718  1.00 83.89           C  
ATOM    596  OE1 GLU A  99      25.011  24.371   6.746  1.00 72.85           O  
ATOM    597  OE2 GLU A  99      24.587  24.266   8.909  1.00 66.38           O  
ATOM    598  N   HIS A 100      20.410  22.120  10.519  1.00 74.62           N  
ATOM    599  CA  HIS A 100      19.570  22.983  11.316  1.00 73.77           C  
ATOM    600  C   HIS A 100      20.440  24.104  11.852  1.00 72.89           C  
ATOM    601  O   HIS A 100      21.503  23.854  12.419  1.00 71.70           O  
ATOM    602  CB  HIS A 100      18.929  22.193  12.448  1.00 76.07           C  
ATOM    603  CG  HIS A 100      18.008  22.978  13.329  1.00 81.16           C  
ATOM    604  ND1 HIS A 100      18.456  24.064  14.080  1.00 83.73           N  
ATOM    605  CD2 HIS A 100      16.698  22.774  13.598  1.00 84.13           C  
ATOM    606  CE1 HIS A 100      17.399  24.493  14.754  1.00 83.89           C  
ATOM    607  NE2 HIS A 100      16.317  23.756  14.492  1.00 84.24           N  
ATOM    608  N   VAL A 101      20.002  25.345  11.632  1.00 68.13           N  
ATOM    609  CA  VAL A 101      20.673  26.559  12.099  1.00 66.64           C  
ATOM    610  C   VAL A 101      19.852  27.057  13.286  1.00 72.69           C  
ATOM    611  O   VAL A 101      18.664  26.798  13.373  1.00 71.88           O  
ATOM    612  CB  VAL A 101      20.865  27.632  10.997  1.00 68.64           C  
ATOM    613  CG1 VAL A 101      21.605  28.852  11.534  1.00 68.36           C  
ATOM    614  CG2 VAL A 101      21.591  27.069   9.780  1.00 67.68           C  
ATOM    615  N   ASP A 102      20.502  27.713  14.214  1.00 72.84           N  
ATOM    616  CA  ASP A 102      19.933  28.178  15.465  1.00 74.53           C  
ATOM    617  C   ASP A 102      18.752  29.149  15.259  1.00 75.29           C  
ATOM    618  O   ASP A 102      17.626  28.872  15.690  1.00 73.89           O  
ATOM    619  CB  ASP A 102      21.073  28.765  16.347  1.00 78.15           C  
ATOM    620  CG  ASP A 102      22.259  27.791  16.492  1.00101.69           C  
ATOM    621  OD1 ASP A 102      22.989  27.568  15.480  1.00 99.86           O  
ATOM    622  OD2 ASP A 102      22.417  27.201  17.592  1.00118.28           O  
ATOM    623  N   GLN A 103      19.005  30.249  14.569  1.00 69.61           N  
ATOM    624  CA  GLN A 103      18.000  31.273  14.325  1.00 68.84           C  
ATOM    625  C   GLN A 103      18.138  31.918  12.916  1.00 72.10           C  
ATOM    626  O   GLN A 103      19.033  31.538  12.152  1.00 69.77           O  
ATOM    627  CB  GLN A 103      18.045  32.325  15.462  1.00 69.83           C  
ATOM    628  CG  GLN A 103      19.454  32.787  15.840  1.00 83.80           C  
ATOM    629  CD  GLN A 103      19.502  34.148  16.479  1.00 98.26           C  
ATOM    630  OE1 GLN A 103      20.186  35.050  15.999  1.00 81.95           O  
ATOM    631  NE2 GLN A 103      18.806  34.320  17.599  1.00105.80           N  
ATOM    632  N   ASP A 104      17.233  32.866  12.567  1.00 70.39           N  
ATOM    633  CA  ASP A 104      17.284  33.582  11.289  1.00 71.02           C  
ATOM    634  C   ASP A 104      17.776  35.005  11.507  1.00 75.60           C  
ATOM    635  O   ASP A 104      18.127  35.347  12.630  1.00 76.13           O  
ATOM    636  CB  ASP A 104      15.936  33.515  10.535  1.00 73.62           C  
ATOM    637  CG  ASP A 104      14.726  34.096  11.255  1.00 86.47           C  
ATOM    638  OD1 ASP A 104      14.915  34.971  12.132  1.00 85.65           O  
ATOM    639  OD2 ASP A 104      13.582  33.684  10.924  1.00 90.15           O  
ATOM    640  N   LEU A 105      17.845  35.829  10.463  1.00 73.00           N  
ATOM    641  CA  LEU A 105      18.318  37.199  10.647  1.00 73.58           C  
ATOM    642  C   LEU A 105      17.246  38.007  11.371  1.00 80.72           C  
ATOM    643  O   LEU A 105      17.608  38.913  12.111  1.00 81.51           O  
ATOM    644  CB  LEU A 105      18.719  37.869   9.310  1.00 73.09           C  
ATOM    645  CG  LEU A 105      19.360  39.279   9.390  1.00 77.35           C  
ATOM    646  CD1 LEU A 105      20.706  39.260  10.122  1.00 78.35           C  
ATOM    647  CD2 LEU A 105      19.563  39.870   8.023  1.00 77.13           C  
ATOM    648  N   THR A 106      15.934  37.657  11.163  1.00 77.36           N  
ATOM    649  CA  THR A 106      14.747  38.317  11.724  1.00 76.50           C  
ATOM    650  C   THR A 106      14.871  38.332  13.233  1.00 80.18           C  
ATOM    651  O   THR A 106      15.053  39.416  13.810  1.00 80.39           O  
ATOM    652  CB  THR A 106      13.418  37.676  11.169  1.00 81.93           C  
ATOM    653  OG1 THR A 106      13.203  38.098   9.827  1.00 77.93           O  
ATOM    654  CG2 THR A 106      12.164  38.041  11.984  1.00 80.72           C  
ATOM    655  N   THR A 107      14.852  37.129  13.862  1.00 75.48           N  
ATOM    656  CA  THR A 107      14.946  36.985  15.312  1.00 75.06           C  
ATOM    657  C   THR A 107      16.327  37.388  15.818  1.00 80.08           C  
ATOM    658  O   THR A 107      16.464  37.673  17.006  1.00 82.59           O  
ATOM    659  CB  THR A 107      14.481  35.630  15.812  1.00 80.12           C  
ATOM    660  OG1 THR A 107      15.595  34.769  16.036  1.00 83.43           O  
ATOM    661  CG2 THR A 107      13.436  35.006  14.918  1.00 75.33           C  
ATOM    662  N   TYR A 108      17.320  37.485  14.932  1.00 74.61           N  
ATOM    663  CA  TYR A 108      18.621  37.989  15.323  1.00 74.31           C  
ATOM    664  C   TYR A 108      18.471  39.473  15.581  1.00 79.87           C  
ATOM    665  O   TYR A 108      18.942  39.938  16.607  1.00 81.14           O  
ATOM    666  CB  TYR A 108      19.701  37.737  14.249  1.00 75.18           C  
ATOM    667  CG  TYR A 108      20.990  38.487  14.523  1.00 75.36           C  
ATOM    668  CD1 TYR A 108      21.906  38.022  15.466  1.00 76.44           C  
ATOM    669  CD2 TYR A 108      21.266  39.695  13.886  1.00 75.74           C  
ATOM    670  CE1 TYR A 108      23.065  38.740  15.764  1.00 76.20           C  
ATOM    671  CE2 TYR A 108      22.428  40.413  14.165  1.00 76.56           C  
ATOM    672  CZ  TYR A 108      23.332  39.926  15.096  1.00 83.56           C  
ATOM    673  OH  TYR A 108      24.484  40.634  15.362  1.00 86.17           O  
ATOM    674  N   LEU A 109      17.815  40.211  14.665  1.00 77.71           N  
ATOM    675  CA  LEU A 109      17.586  41.663  14.780  1.00 78.01           C  
ATOM    676  C   LEU A 109      16.593  42.014  15.938  1.00 84.71           C  
ATOM    677  O   LEU A 109      16.696  43.081  16.551  1.00 83.52           O  
ATOM    678  CB  LEU A 109      17.112  42.275  13.432  1.00 77.43           C  
ATOM    679  CG  LEU A 109      17.918  42.038  12.099  1.00 81.07           C  
ATOM    680  CD1 LEU A 109      17.460  43.007  11.006  1.00 80.97           C  
ATOM    681  CD2 LEU A 109      19.419  42.208  12.269  1.00 82.25           C  
ATOM    682  N   ASP A 110      15.658  41.092  16.239  1.00 83.62           N  
ATOM    683  CA  ASP A 110      14.649  41.232  17.295  1.00 84.39           C  
ATOM    684  C   ASP A 110      15.227  41.261  18.710  1.00 92.58           C  
ATOM    685  O   ASP A 110      14.528  41.710  19.627  1.00 92.83           O  
ATOM    686  CB  ASP A 110      13.671  40.046  17.243  1.00 85.08           C  
ATOM    687  CG  ASP A 110      12.681  40.013  16.107  1.00 82.40           C  
ATOM    688  OD1 ASP A 110      11.937  39.020  16.014  1.00 81.09           O  
ATOM    689  OD2 ASP A 110      12.629  41.003  15.318  1.00 83.37           O  
ATOM    690  N   LYS A 111      16.454  40.709  18.900  1.00 90.57           N  
ATOM    691  CA  LYS A 111      17.094  40.573  20.210  1.00 90.95           C  
ATOM    692  C   LYS A 111      18.395  41.413  20.397  1.00 99.78           C  
ATOM    693  O   LYS A 111      18.907  41.506  21.526  1.00100.04           O  
ATOM    694  CB  LYS A 111      17.342  39.081  20.513  1.00 92.20           C  
ATOM    695  CG  LYS A 111      16.076  38.208  20.460  1.00 96.02           C  
ATOM    696  CD  LYS A 111      16.373  36.740  20.764  1.00 96.97           C  
ATOM    697  CE  LYS A 111      15.110  35.935  20.976  1.00 88.82           C  
ATOM    698  NZ  LYS A 111      15.391  34.489  21.234  1.00 82.01           N  
ATOM    699  N   VAL A 112      18.911  42.046  19.323  1.00 98.99           N  
ATOM    700  CA  VAL A 112      20.139  42.843  19.424  1.00100.12           C  
ATOM    701  C   VAL A 112      19.858  44.165  20.204  1.00107.24           C  
ATOM    702  O   VAL A 112      18.927  44.902  19.842  1.00106.72           O  
ATOM    703  CB  VAL A 112      20.888  43.038  18.061  1.00103.97           C  
ATOM    704  CG1 VAL A 112      20.021  43.716  17.009  1.00104.09           C  
ATOM    705  CG2 VAL A 112      22.219  43.770  18.233  1.00103.55           C  
ATOM    706  N   PRO A 113      20.618  44.433  21.314  1.00105.54           N  
ATOM    707  CA  PRO A 113      20.373  45.653  22.101  1.00105.51           C  
ATOM    708  C   PRO A 113      20.765  46.920  21.359  1.00109.43           C  
ATOM    709  O   PRO A 113      21.558  46.870  20.416  1.00109.71           O  
ATOM    710  CB  PRO A 113      21.234  45.453  23.362  1.00107.24           C  
ATOM    711  CG  PRO A 113      21.653  44.018  23.351  1.00111.53           C  
ATOM    712  CD  PRO A 113      21.726  43.653  21.904  1.00107.29           C  
ATOM    713  N   GLU A 114      20.213  48.057  21.809  1.00105.05           N  
ATOM    714  CA  GLU A 114      20.420  49.398  21.252  1.00104.11           C  
ATOM    715  C   GLU A 114      21.906  49.791  21.269  1.00106.71           C  
ATOM    716  O   GLU A 114      22.633  49.315  22.143  1.00105.26           O  
ATOM    717  CB  GLU A 114      19.572  50.454  22.004  1.00105.38           C  
ATOM    718  CG  GLU A 114      18.258  49.957  22.605  1.00113.53           C  
ATOM    719  CD  GLU A 114      17.299  49.235  21.678  1.00122.55           C  
ATOM    720  OE1 GLU A 114      16.995  49.776  20.589  1.00106.79           O  
ATOM    721  OE2 GLU A 114      16.864  48.118  22.039  1.00108.54           O  
ATOM    722  N   PRO A 115      22.402  50.629  20.325  1.00104.10           N  
ATOM    723  CA  PRO A 115      21.706  51.283  19.200  1.00104.16           C  
ATOM    724  C   PRO A 115      21.710  50.431  17.909  1.00108.41           C  
ATOM    725  O   PRO A 115      22.009  50.914  16.807  1.00107.46           O  
ATOM    726  CB  PRO A 115      22.442  52.630  19.101  1.00105.81           C  
ATOM    727  CG  PRO A 115      23.872  52.323  19.560  1.00110.12           C  
ATOM    728  CD  PRO A 115      23.830  51.013  20.341  1.00105.73           C  
ATOM    729  N   GLY A 116      21.375  49.154  18.073  1.00105.40           N  
ATOM    730  CA  GLY A 116      21.322  48.184  16.990  1.00105.35           C  
ATOM    731  C   GLY A 116      22.545  47.295  16.880  1.00108.95           C  
ATOM    732  O   GLY A 116      23.202  46.983  17.885  1.00108.98           O  
ATOM    733  N   VAL A 117      22.851  46.892  15.632  1.00103.36           N  
ATOM    734  CA  VAL A 117      23.943  45.992  15.263  1.00101.90           C  
ATOM    735  C   VAL A 117      25.250  46.796  15.062  1.00101.20           C  
ATOM    736  O   VAL A 117      25.196  47.861  14.424  1.00 99.87           O  
ATOM    737  CB  VAL A 117      23.567  45.145  14.002  1.00106.40           C  
ATOM    738  CG1 VAL A 117      24.253  43.778  14.011  1.00105.85           C  
ATOM    739  CG2 VAL A 117      22.049  44.974  13.870  1.00106.53           C  
ATOM    740  N   PRO A 118      26.419  46.315  15.606  1.00 94.44           N  
ATOM    741  CA  PRO A 118      27.689  47.059  15.428  1.00 93.16           C  
ATOM    742  C   PRO A 118      28.094  47.224  13.968  1.00 95.03           C  
ATOM    743  O   PRO A 118      27.871  46.313  13.179  1.00 94.50           O  
ATOM    744  CB  PRO A 118      28.719  46.204  16.180  1.00 94.59           C  
ATOM    745  CG  PRO A 118      27.937  45.341  17.073  1.00 98.90           C  
ATOM    746  CD  PRO A 118      26.633  45.092  16.408  1.00 94.75           C  
ATOM    747  N   THR A 119      28.686  48.381  13.619  1.00 90.59           N  
ATOM    748  CA  THR A 119      29.149  48.719  12.268  1.00 90.48           C  
ATOM    749  C   THR A 119      29.868  47.530  11.615  1.00 97.76           C  
ATOM    750  O   THR A 119      29.506  47.117  10.505  1.00 98.82           O  
ATOM    751  CB  THR A 119      29.986  50.016  12.310  1.00 90.79           C  
ATOM    752  OG1 THR A 119      29.099  51.094  12.596  1.00 94.58           O  
ATOM    753  CG2 THR A 119      30.727  50.311  10.994  1.00 83.53           C  
ATOM    754  N   GLU A 120      30.851  46.966  12.333  1.00 94.01           N  
ATOM    755  CA  GLU A 120      31.637  45.837  11.874  1.00 93.61           C  
ATOM    756  C   GLU A 120      30.819  44.541  11.767  1.00 96.55           C  
ATOM    757  O   GLU A 120      31.138  43.725  10.895  1.00 96.88           O  
ATOM    758  CB  GLU A 120      32.898  45.666  12.736  1.00 95.19           C  
ATOM    759  CG  GLU A 120      33.902  46.803  12.564  1.00109.97           C  
ATOM    760  CD  GLU A 120      34.432  47.053  11.157  1.00141.16           C  
ATOM    761  OE1 GLU A 120      34.871  46.082  10.495  1.00135.71           O  
ATOM    762  OE2 GLU A 120      34.427  48.230  10.723  1.00138.09           O  
ATOM    763  N   THR A 121      29.755  44.362  12.607  1.00 90.66           N  
ATOM    764  CA  THR A 121      28.891  43.168  12.544  1.00 89.58           C  
ATOM    765  C   THR A 121      28.013  43.190  11.264  1.00 90.81           C  
ATOM    766  O   THR A 121      27.789  42.138  10.665  1.00 89.74           O  
ATOM    767  CB  THR A 121      28.106  42.963  13.849  1.00 98.08           C  
ATOM    768  OG1 THR A 121      29.017  43.027  14.947  1.00100.78           O  
ATOM    769  CG2 THR A 121      27.374  41.618  13.897  1.00 95.18           C  
ATOM    770  N   ILE A 122      27.563  44.393  10.839  1.00 85.56           N  
ATOM    771  CA  ILE A 122      26.777  44.611   9.627  1.00 84.51           C  
ATOM    772  C   ILE A 122      27.693  44.347   8.431  1.00 89.51           C  
ATOM    773  O   ILE A 122      27.320  43.592   7.543  1.00 90.21           O  
ATOM    774  CB  ILE A 122      26.158  46.038   9.617  1.00 87.36           C  
ATOM    775  CG1 ILE A 122      25.049  46.159  10.689  1.00 87.79           C  
ATOM    776  CG2 ILE A 122      25.628  46.432   8.220  1.00 87.81           C  
ATOM    777  CD1 ILE A 122      24.633  47.591  11.067  1.00 94.61           C  
ATOM    778  N   LYS A 123      28.901  44.929   8.438  1.00 85.88           N  
ATOM    779  CA  LYS A 123      29.915  44.762   7.400  1.00 85.86           C  
ATOM    780  C   LYS A 123      30.354  43.285   7.255  1.00 88.35           C  
ATOM    781  O   LYS A 123      30.584  42.838   6.138  1.00 86.34           O  
ATOM    782  CB  LYS A 123      31.125  45.677   7.697  1.00 88.81           C  
ATOM    783  CG  LYS A 123      32.172  45.771   6.576  1.00 98.72           C  
ATOM    784  CD  LYS A 123      33.592  45.936   7.110  1.00108.13           C  
ATOM    785  CE  LYS A 123      33.942  47.364   7.450  1.00117.58           C  
ATOM    786  NZ  LYS A 123      35.298  47.462   8.045  1.00125.58           N  
ATOM    787  N   ASP A 124      30.458  42.536   8.369  1.00 86.38           N  
ATOM    788  CA  ASP A 124      30.876  41.131   8.321  1.00 86.53           C  
ATOM    789  C   ASP A 124      29.781  40.249   7.770  1.00 91.07           C  
ATOM    790  O   ASP A 124      30.032  39.480   6.843  1.00 91.39           O  
ATOM    791  CB  ASP A 124      31.369  40.603   9.687  1.00 88.06           C  
ATOM    792  CG  ASP A 124      32.062  39.245   9.607  1.00 99.75           C  
ATOM    793  OD1 ASP A 124      33.115  39.149   8.919  1.00100.75           O  
ATOM    794  OD2 ASP A 124      31.545  38.272  10.216  1.00103.10           O  
ATOM    795  N   MET A 125      28.566  40.370   8.324  1.00 87.56           N  
ATOM    796  CA  MET A 125      27.404  39.573   7.921  1.00 87.34           C  
ATOM    797  C   MET A 125      27.005  39.815   6.477  1.00 89.37           C  
ATOM    798  O   MET A 125      26.457  38.917   5.840  1.00 89.28           O  
ATOM    799  CB  MET A 125      26.222  39.818   8.856  1.00 89.93           C  
ATOM    800  CG  MET A 125      26.399  39.199  10.197  1.00 94.27           C  
ATOM    801  SD  MET A 125      24.837  39.127  11.072  1.00 99.56           S  
ATOM    802  CE  MET A 125      25.375  38.264  12.600  1.00 96.32           C  
ATOM    803  N   MET A 126      27.308  41.014   5.963  1.00 83.70           N  
ATOM    804  CA  MET A 126      27.051  41.411   4.592  1.00 83.37           C  
ATOM    805  C   MET A 126      28.043  40.788   3.627  1.00 84.88           C  
ATOM    806  O   MET A 126      27.727  40.617   2.445  1.00 85.21           O  
ATOM    807  CB  MET A 126      27.104  42.932   4.459  1.00 86.39           C  
ATOM    808  CG  MET A 126      25.736  43.575   4.459  1.00 91.17           C  
ATOM    809  SD  MET A 126      24.683  43.191   3.024  1.00 96.38           S  
ATOM    810  CE  MET A 126      25.793  43.653   1.663  1.00 92.90           C  
ATOM    811  N   PHE A 127      29.249  40.488   4.114  1.00 79.12           N  
ATOM    812  CA  PHE A 127      30.308  39.887   3.317  1.00 78.12           C  
ATOM    813  C   PHE A 127      29.918  38.460   3.023  1.00 78.73           C  
ATOM    814  O   PHE A 127      29.855  38.060   1.865  1.00 77.11           O  
ATOM    815  CB  PHE A 127      31.653  39.962   4.075  1.00 80.06           C  
ATOM    816  CG  PHE A 127      32.857  39.541   3.267  1.00 81.15           C  
ATOM    817  CD1 PHE A 127      33.411  40.394   2.320  1.00 83.91           C  
ATOM    818  CD2 PHE A 127      33.435  38.290   3.453  1.00 82.68           C  
ATOM    819  CE1 PHE A 127      34.506  39.996   1.555  1.00 84.72           C  
ATOM    820  CE2 PHE A 127      34.531  37.892   2.691  1.00 85.64           C  
ATOM    821  CZ  PHE A 127      35.054  38.744   1.740  1.00 83.92           C  
ATOM    822  N   GLN A 128      29.568  37.732   4.087  1.00 74.68           N  
ATOM    823  CA  GLN A 128      29.131  36.339   4.096  1.00 74.29           C  
ATOM    824  C   GLN A 128      27.877  36.149   3.248  1.00 80.23           C  
ATOM    825  O   GLN A 128      27.631  35.058   2.723  1.00 80.42           O  
ATOM    826  CB  GLN A 128      28.831  35.909   5.531  1.00 74.89           C  
ATOM    827  CG  GLN A 128      29.898  36.255   6.558  1.00 62.08           C  
ATOM    828  CD  GLN A 128      29.590  35.540   7.838  1.00 84.62           C  
ATOM    829  OE1 GLN A 128      29.234  34.351   7.835  1.00 77.18           O  
ATOM    830  NE2 GLN A 128      29.684  36.254   8.959  1.00 82.75           N  
ATOM    831  N   LEU A 129      27.079  37.217   3.135  1.00 77.30           N  
ATOM    832  CA  LEU A 129      25.860  37.274   2.341  1.00 76.41           C  
ATOM    833  C   LEU A 129      26.240  37.354   0.878  1.00 77.24           C  
ATOM    834  O   LEU A 129      25.724  36.574   0.078  1.00 77.08           O  
ATOM    835  CB  LEU A 129      25.035  38.504   2.746  1.00 76.60           C  
ATOM    836  CG  LEU A 129      23.519  38.376   2.683  1.00 81.64           C  
ATOM    837  CD1 LEU A 129      23.021  37.227   3.532  1.00 80.96           C  
ATOM    838  CD2 LEU A 129      22.870  39.639   3.194  1.00 86.44           C  
ATOM    839  N   LEU A 130      27.169  38.262   0.531  1.00 71.53           N  
ATOM    840  CA  LEU A 130      27.619  38.419  -0.849  1.00 70.71           C  
ATOM    841  C   LEU A 130      28.453  37.234  -1.327  1.00 74.56           C  
ATOM    842  O   LEU A 130      28.423  36.942  -2.514  1.00 75.51           O  
ATOM    843  CB  LEU A 130      28.366  39.743  -1.065  1.00 70.61           C  
ATOM    844  CG  LEU A 130      27.526  41.023  -0.977  1.00 73.60           C  
ATOM    845  CD1 LEU A 130      28.413  42.248  -0.811  1.00 71.43           C  
ATOM    846  CD2 LEU A 130      26.602  41.169  -2.187  1.00 75.57           C  
ATOM    847  N   ARG A 131      29.168  36.540  -0.422  1.00 69.78           N  
ATOM    848  CA  ARG A 131      29.953  35.358  -0.771  1.00 69.38           C  
ATOM    849  C   ARG A 131      29.027  34.221  -1.207  1.00 74.36           C  
ATOM    850  O   ARG A 131      29.217  33.654  -2.295  1.00 74.32           O  
ATOM    851  CB  ARG A 131      30.862  34.926   0.388  1.00 70.16           C  
ATOM    852  CG  ARG A 131      32.252  35.580   0.371  1.00 82.73           C  
ATOM    853  CD  ARG A 131      33.352  34.625   0.816  1.00 94.24           C  
ATOM    854  NE  ARG A 131      33.186  34.195   2.209  1.00104.85           N  
ATOM    855  CZ  ARG A 131      33.422  32.965   2.659  1.00121.35           C  
ATOM    856  NH1 ARG A 131      33.236  32.675   3.941  1.00112.37           N  
ATOM    857  NH2 ARG A 131      33.850  32.015   1.832  1.00104.52           N  
ATOM    858  N   GLY A 132      27.992  33.966  -0.393  1.00 70.92           N  
ATOM    859  CA  GLY A 132      26.957  32.973  -0.660  1.00 70.32           C  
ATOM    860  C   GLY A 132      26.161  33.322  -1.899  1.00 75.01           C  
ATOM    861  O   GLY A 132      25.671  32.430  -2.594  1.00 76.54           O  
ATOM    862  N   LEU A 133      26.042  34.624  -2.202  1.00 69.70           N  
ATOM    863  CA  LEU A 133      25.340  35.101  -3.390  1.00 68.90           C  
ATOM    864  C   LEU A 133      26.212  34.947  -4.638  1.00 72.17           C  
ATOM    865  O   LEU A 133      25.734  34.482  -5.669  1.00 71.86           O  
ATOM    866  CB  LEU A 133      24.879  36.556  -3.190  1.00 68.46           C  
ATOM    867  CG  LEU A 133      23.387  36.870  -3.365  1.00 71.46           C  
ATOM    868  CD1 LEU A 133      22.468  35.787  -2.792  1.00 70.14           C  
ATOM    869  CD2 LEU A 133      23.063  38.192  -2.766  1.00 72.32           C  
ATOM    870  N   ASP A 134      27.494  35.302  -4.528  1.00 69.74           N  
ATOM    871  CA  ASP A 134      28.510  35.146  -5.572  1.00 69.81           C  
ATOM    872  C   ASP A 134      28.669  33.654  -5.908  1.00 70.98           C  
ATOM    873  O   ASP A 134      28.832  33.331  -7.077  1.00 68.30           O  
ATOM    874  CB  ASP A 134      29.846  35.720  -5.098  1.00 72.26           C  
ATOM    875  CG  ASP A 134      31.007  35.366  -5.996  1.00 87.23           C  
ATOM    876  OD1 ASP A 134      31.002  35.811  -7.174  1.00 88.88           O  
ATOM    877  OD2 ASP A 134      31.926  34.639  -5.522  1.00 91.95           O  
ATOM    878  N   PHE A 135      28.582  32.759  -4.880  1.00 67.58           N  
ATOM    879  CA  PHE A 135      28.634  31.306  -5.046  1.00 67.11           C  
ATOM    880  C   PHE A 135      27.436  30.809  -5.877  1.00 74.59           C  
ATOM    881  O   PHE A 135      27.644  30.203  -6.928  1.00 75.74           O  
ATOM    882  CB  PHE A 135      28.728  30.591  -3.694  1.00 68.21           C  
ATOM    883  CG  PHE A 135      28.598  29.085  -3.763  1.00 69.69           C  
ATOM    884  CD1 PHE A 135      29.588  28.309  -4.361  1.00 72.23           C  
ATOM    885  CD2 PHE A 135      27.502  28.440  -3.209  1.00 72.06           C  
ATOM    886  CE1 PHE A 135      29.463  26.925  -4.441  1.00 72.23           C  
ATOM    887  CE2 PHE A 135      27.391  27.046  -3.267  1.00 74.79           C  
ATOM    888  CZ  PHE A 135      28.376  26.299  -3.885  1.00 72.12           C  
ATOM    889  N   LEU A 136      26.200  31.116  -5.444  1.00 71.97           N  
ATOM    890  CA  LEU A 136      24.969  30.755  -6.153  1.00 71.56           C  
ATOM    891  C   LEU A 136      24.922  31.276  -7.586  1.00 74.09           C  
ATOM    892  O   LEU A 136      24.511  30.522  -8.470  1.00 73.28           O  
ATOM    893  CB  LEU A 136      23.709  31.244  -5.389  1.00 71.59           C  
ATOM    894  CG  LEU A 136      23.298  30.522  -4.083  1.00 75.08           C  
ATOM    895  CD1 LEU A 136      21.867  30.839  -3.729  1.00 73.60           C  
ATOM    896  CD2 LEU A 136      23.476  28.987  -4.174  1.00 77.25           C  
ATOM    897  N   HIS A 137      25.318  32.553  -7.820  1.00 70.41           N  
ATOM    898  CA  HIS A 137      25.270  33.184  -9.165  1.00 69.98           C  
ATOM    899  C   HIS A 137      26.260  32.589 -10.156  1.00 72.47           C  
ATOM    900  O   HIS A 137      25.926  32.389 -11.336  1.00 70.81           O  
ATOM    901  CB  HIS A 137      25.432  34.708  -9.094  1.00 70.40           C  
ATOM    902  CG  HIS A 137      24.322  35.410  -8.361  1.00 73.88           C  
ATOM    903  ND1 HIS A 137      24.433  36.750  -7.986  1.00 74.93           N  
ATOM    904  CD2 HIS A 137      23.125  34.935  -7.934  1.00 75.11           C  
ATOM    905  CE1 HIS A 137      23.306  37.033  -7.358  1.00 74.00           C  
ATOM    906  NE2 HIS A 137      22.496  35.970  -7.288  1.00 74.49           N  
ATOM    907  N   SER A 138      27.479  32.300  -9.659  1.00 68.48           N  
ATOM    908  CA  SER A 138      28.554  31.685 -10.426  1.00 67.49           C  
ATOM    909  C   SER A 138      28.137  30.285 -10.865  1.00 70.23           C  
ATOM    910  O   SER A 138      28.547  29.837 -11.929  1.00 70.34           O  
ATOM    911  CB  SER A 138      29.851  31.651  -9.622  1.00 69.75           C  
ATOM    912  OG  SER A 138      29.820  30.749  -8.528  1.00 75.43           O  
ATOM    913  N   HIS A 139      27.254  29.640 -10.096  1.00 66.09           N  
ATOM    914  CA  HIS A 139      26.738  28.306 -10.413  1.00 66.01           C  
ATOM    915  C   HIS A 139      25.356  28.334 -11.021  1.00 72.06           C  
ATOM    916  O   HIS A 139      24.636  27.345 -10.905  1.00 71.58           O  
ATOM    917  CB  HIS A 139      26.804  27.388  -9.186  1.00 66.51           C  
ATOM    918  CG  HIS A 139      28.216  27.121  -8.792  1.00 69.91           C  
ATOM    919  ND1 HIS A 139      28.832  25.944  -9.120  1.00 71.58           N  
ATOM    920  CD2 HIS A 139      29.126  27.952  -8.227  1.00 71.73           C  
ATOM    921  CE1 HIS A 139      30.090  26.084  -8.732  1.00 71.29           C  
ATOM    922  NE2 HIS A 139      30.309  27.276  -8.185  1.00 71.54           N  
ATOM    923  N   ARG A 140      25.004  29.453 -11.709  1.00 71.22           N  
ATOM    924  CA  ARG A 140      23.730  29.707 -12.408  1.00 71.93           C  
ATOM    925  C   ARG A 140      22.480  29.444 -11.534  1.00 74.59           C  
ATOM    926  O   ARG A 140      21.526  28.774 -11.952  1.00 74.01           O  
ATOM    927  CB  ARG A 140      23.651  28.939 -13.753  1.00 76.75           C  
ATOM    928  CG  ARG A 140      24.858  29.107 -14.694  1.00 96.74           C  
ATOM    929  CD  ARG A 140      24.933  30.466 -15.370  1.00113.71           C  
ATOM    930  NE  ARG A 140      26.197  30.638 -16.090  1.00129.82           N  
ATOM    931  CZ  ARG A 140      26.342  30.492 -17.405  1.00149.19           C  
ATOM    932  NH1 ARG A 140      25.298  30.182 -18.166  1.00138.77           N  
ATOM    933  NH2 ARG A 140      27.530  30.666 -17.970  1.00136.87           N  
ATOM    934  N   VAL A 141      22.517  29.931 -10.291  1.00 69.38           N  
ATOM    935  CA  VAL A 141      21.380  29.802  -9.387  1.00 67.57           C  
ATOM    936  C   VAL A 141      21.030  31.208  -8.894  1.00 70.07           C  
ATOM    937  O   VAL A 141      21.913  32.050  -8.667  1.00 68.51           O  
ATOM    938  CB  VAL A 141      21.583  28.781  -8.231  1.00 70.09           C  
ATOM    939  CG1 VAL A 141      20.281  28.546  -7.456  1.00 68.98           C  
ATOM    940  CG2 VAL A 141      22.128  27.451  -8.747  1.00 69.64           C  
ATOM    941  N   VAL A 142      19.726  31.475  -8.817  1.00 66.35           N  
ATOM    942  CA  VAL A 142      19.160  32.734  -8.332  1.00 65.36           C  
ATOM    943  C   VAL A 142      18.325  32.352  -7.092  1.00 66.16           C  
ATOM    944  O   VAL A 142      17.570  31.364  -7.143  1.00 63.55           O  
ATOM    945  CB  VAL A 142      18.311  33.421  -9.457  1.00 68.64           C  
ATOM    946  CG1 VAL A 142      17.752  34.773  -9.013  1.00 68.11           C  
ATOM    947  CG2 VAL A 142      19.125  33.585 -10.738  1.00 68.15           C  
ATOM    948  N   HIS A 143      18.490  33.092  -5.966  1.00 62.72           N  
ATOM    949  CA  HIS A 143      17.675  32.814  -4.766  1.00 62.17           C  
ATOM    950  C   HIS A 143      16.171  33.088  -5.070  1.00 66.83           C  
ATOM    951  O   HIS A 143      15.316  32.210  -4.861  1.00 67.02           O  
ATOM    952  CB  HIS A 143      18.137  33.593  -3.522  1.00 61.84           C  
ATOM    953  CG  HIS A 143      17.486  33.093  -2.274  1.00 64.19           C  
ATOM    954  ND1 HIS A 143      16.112  33.105  -2.125  1.00 65.27           N  
ATOM    955  CD2 HIS A 143      18.034  32.490  -1.198  1.00 65.36           C  
ATOM    956  CE1 HIS A 143      15.875  32.554  -0.948  1.00 64.75           C  
ATOM    957  NE2 HIS A 143      17.002  32.193  -0.344  1.00 64.94           N  
ATOM    958  N   ARG A 144      15.880  34.291  -5.602  1.00 62.70           N  
ATOM    959  CA  ARG A 144      14.554  34.746  -6.037  1.00 62.36           C  
ATOM    960  C   ARG A 144      13.659  35.234  -4.900  1.00 64.41           C  
ATOM    961  O   ARG A 144      12.800  36.070  -5.166  1.00 65.06           O  
ATOM    962  CB  ARG A 144      13.824  33.705  -6.916  1.00 63.24           C  
ATOM    963  CG  ARG A 144      14.531  33.456  -8.243  1.00 76.04           C  
ATOM    964  CD  ARG A 144      13.770  32.511  -9.152  1.00 91.05           C  
ATOM    965  NE  ARG A 144      14.537  32.173 -10.354  1.00101.20           N  
ATOM    966  CZ  ARG A 144      14.643  32.951 -11.429  1.00119.53           C  
ATOM    967  NH1 ARG A 144      14.039  34.135 -11.465  1.00104.84           N  
ATOM    968  NH2 ARG A 144      15.368  32.559 -12.470  1.00108.63           N  
ATOM    969  N   ASP A 145      13.839  34.732  -3.667  1.00 60.55           N  
ATOM    970  CA  ASP A 145      13.096  35.179  -2.494  1.00 61.13           C  
ATOM    971  C   ASP A 145      14.001  35.453  -1.288  1.00 63.16           C  
ATOM    972  O   ASP A 145      13.771  34.914  -0.197  1.00 62.72           O  
ATOM    973  CB  ASP A 145      11.908  34.268  -2.115  1.00 64.34           C  
ATOM    974  CG  ASP A 145      10.830  35.008  -1.292  1.00 81.17           C  
ATOM    975  OD1 ASP A 145      10.999  36.246  -1.045  1.00 80.83           O  
ATOM    976  OD2 ASP A 145       9.797  34.364  -0.932  1.00 86.54           O  
ATOM    977  N   LEU A 146      14.983  36.342  -1.459  1.00 58.56           N  
ATOM    978  CA  LEU A 146      15.851  36.659  -0.334  1.00 59.70           C  
ATOM    979  C   LEU A 146      15.228  37.597   0.700  1.00 64.62           C  
ATOM    980  O   LEU A 146      15.037  38.779   0.453  1.00 66.16           O  
ATOM    981  CB  LEU A 146      17.216  37.201  -0.790  1.00 60.42           C  
ATOM    982  CG  LEU A 146      18.333  36.974   0.210  1.00 65.49           C  
ATOM    983  CD1 LEU A 146      18.841  35.515   0.164  1.00 66.63           C  
ATOM    984  CD2 LEU A 146      19.414  37.983   0.044  1.00 64.46           C  
ATOM    985  N   LYS A 147      14.999  37.081   1.881  1.00 61.20           N  
ATOM    986  CA  LYS A 147      14.455  37.834   3.006  1.00 61.01           C  
ATOM    987  C   LYS A 147      15.156  37.456   4.343  1.00 67.54           C  
ATOM    988  O   LYS A 147      15.616  36.315   4.506  1.00 65.47           O  
ATOM    989  CB  LYS A 147      12.919  37.643   3.117  1.00 61.70           C  
ATOM    990  CG  LYS A 147      12.374  36.350   2.524  1.00 53.06           C  
ATOM    991  CD  LYS A 147      11.160  35.839   3.235  1.00 57.55           C  
ATOM    992  CE  LYS A 147      10.452  34.821   2.367  1.00 76.32           C  
ATOM    993  NZ  LYS A 147       9.037  34.589   2.776  1.00 89.61           N  
ATOM    994  N   PRO A 148      15.132  38.359   5.352  1.00 67.22           N  
ATOM    995  CA  PRO A 148      15.727  38.028   6.658  1.00 67.47           C  
ATOM    996  C   PRO A 148      15.156  36.779   7.308  1.00 72.59           C  
ATOM    997  O   PRO A 148      15.819  36.170   8.144  1.00 73.28           O  
ATOM    998  CB  PRO A 148      15.412  39.267   7.491  1.00 69.17           C  
ATOM    999  CG  PRO A 148      15.368  40.378   6.488  1.00 73.28           C  
ATOM   1000  CD  PRO A 148      14.635  39.749   5.345  1.00 68.95           C  
ATOM   1001  N   GLN A 149      13.940  36.380   6.901  1.00 69.15           N  
ATOM   1002  CA  GLN A 149      13.254  35.201   7.426  1.00 68.17           C  
ATOM   1003  C   GLN A 149      13.968  33.917   7.057  1.00 74.24           C  
ATOM   1004  O   GLN A 149      13.810  32.931   7.779  1.00 75.16           O  
ATOM   1005  CB  GLN A 149      11.780  35.160   6.998  1.00 68.49           C  
ATOM   1006  CG  GLN A 149      10.918  36.253   7.622  1.00 83.11           C  
ATOM   1007  CD  GLN A 149      10.819  37.481   6.736  1.00119.15           C  
ATOM   1008  OE1 GLN A 149      11.808  38.186   6.488  1.00116.98           O  
ATOM   1009  NE2 GLN A 149       9.614  37.773   6.241  1.00114.91           N  
ATOM   1010  N   ASN A 150      14.791  33.936   5.972  1.00 71.32           N  
ATOM   1011  CA  ASN A 150      15.551  32.778   5.453  1.00 70.34           C  
ATOM   1012  C   ASN A 150      17.054  33.038   5.282  1.00 72.50           C  
ATOM   1013  O   ASN A 150      17.726  32.304   4.549  1.00 73.22           O  
ATOM   1014  CB  ASN A 150      14.935  32.236   4.142  1.00 69.27           C  
ATOM   1015  CG  ASN A 150      14.790  33.259   3.031  1.00 71.73           C  
ATOM   1016  OD1 ASN A 150      15.631  34.158   2.834  1.00 45.69           O  
ATOM   1017  ND2 ASN A 150      13.693  33.143   2.295  1.00 63.31           N  
ATOM   1018  N   ILE A 151      17.576  34.088   5.921  1.00 66.87           N  
ATOM   1019  CA  ILE A 151      19.019  34.342   6.004  1.00 65.44           C  
ATOM   1020  C   ILE A 151      19.260  33.837   7.424  1.00 71.16           C  
ATOM   1021  O   ILE A 151      18.787  34.471   8.370  1.00 71.27           O  
ATOM   1022  CB  ILE A 151      19.408  35.833   5.832  1.00 67.08           C  
ATOM   1023  CG1 ILE A 151      19.356  36.247   4.376  1.00 66.65           C  
ATOM   1024  CG2 ILE A 151      20.792  36.122   6.421  1.00 67.70           C  
ATOM   1025  CD1 ILE A 151      18.919  37.652   4.232  1.00 77.21           C  
ATOM   1026  N   LEU A 152      19.845  32.641   7.569  1.00 67.73           N  
ATOM   1027  CA  LEU A 152      20.050  32.043   8.888  1.00 67.68           C  
ATOM   1028  C   LEU A 152      21.376  32.473   9.510  1.00 75.18           C  
ATOM   1029  O   LEU A 152      22.251  32.964   8.791  1.00 74.79           O  
ATOM   1030  CB  LEU A 152      19.880  30.518   8.847  1.00 67.11           C  
ATOM   1031  CG  LEU A 152      18.609  30.001   8.156  1.00 70.92           C  
ATOM   1032  CD1 LEU A 152      18.667  28.541   7.915  1.00 69.52           C  
ATOM   1033  CD2 LEU A 152      17.367  30.339   8.942  1.00 73.95           C  
ATOM   1034  N   VAL A 153      21.474  32.398  10.867  1.00 74.26           N  
ATOM   1035  CA  VAL A 153      22.648  32.804  11.666  1.00 74.59           C  
ATOM   1036  C   VAL A 153      22.948  31.755  12.748  1.00 78.78           C  
ATOM   1037  O   VAL A 153      22.113  31.539  13.637  1.00 78.95           O  
ATOM   1038  CB  VAL A 153      22.530  34.224  12.301  1.00 79.16           C  
ATOM   1039  CG1 VAL A 153      23.905  34.847  12.500  1.00 79.52           C  
ATOM   1040  CG2 VAL A 153      21.632  35.161  11.498  1.00 78.94           C  
ATOM   1041  N   THR A 154      24.135  31.093  12.667  1.00 74.96           N  
ATOM   1042  CA  THR A 154      24.591  30.063  13.639  1.00 73.65           C  
ATOM   1043  C   THR A 154      25.082  30.715  14.943  1.00 76.15           C  
ATOM   1044  O   THR A 154      25.315  31.925  14.967  1.00 75.15           O  
ATOM   1045  CB  THR A 154      25.740  29.212  13.068  1.00 75.95           C  
ATOM   1046  OG1 THR A 154      26.808  30.084  12.708  1.00 79.31           O  
ATOM   1047  CG2 THR A 154      25.328  28.340  11.892  1.00 70.87           C  
ATOM   1048  N   SER A 155      25.274  29.895  16.008  1.00 72.30           N  
ATOM   1049  CA  SER A 155      25.760  30.268  17.353  1.00 70.93           C  
ATOM   1050  C   SER A 155      27.032  31.124  17.300  1.00 74.37           C  
ATOM   1051  O   SER A 155      27.138  32.111  18.027  1.00 71.76           O  
ATOM   1052  CB  SER A 155      25.969  29.021  18.202  1.00 72.70           C  
ATOM   1053  OG  SER A 155      26.292  27.891  17.404  1.00 79.06           O  
ATOM   1054  N   SER A 156      27.948  30.778  16.363  1.00 73.28           N  
ATOM   1055  CA  SER A 156      29.204  31.463  16.066  1.00 73.75           C  
ATOM   1056  C   SER A 156      28.999  32.815  15.338  1.00 81.73           C  
ATOM   1057  O   SER A 156      29.942  33.611  15.269  1.00 82.13           O  
ATOM   1058  CB  SER A 156      30.097  30.557  15.222  1.00 77.44           C  
ATOM   1059  OG  SER A 156      29.776  30.587  13.838  1.00 86.71           O  
ATOM   1060  N   GLY A 157      27.802  33.023  14.765  1.00 79.92           N  
ATOM   1061  CA  GLY A 157      27.414  34.228  14.030  1.00 80.12           C  
ATOM   1062  C   GLY A 157      27.775  34.178  12.559  1.00 85.54           C  
ATOM   1063  O   GLY A 157      28.245  35.176  11.997  1.00 86.34           O  
ATOM   1064  N   GLN A 158      27.578  32.997  11.939  1.00 81.46           N  
ATOM   1065  CA  GLN A 158      27.883  32.707  10.539  1.00 80.64           C  
ATOM   1066  C   GLN A 158      26.609  32.717   9.679  1.00 81.07           C  
ATOM   1067  O   GLN A 158      25.659  31.995   9.988  1.00 80.32           O  
ATOM   1068  CB  GLN A 158      28.604  31.347  10.435  1.00 82.17           C  
ATOM   1069  CG  GLN A 158      29.005  30.932   9.025  1.00105.38           C  
ATOM   1070  CD  GLN A 158      30.501  30.787   8.857  1.00126.43           C  
ATOM   1071  OE1 GLN A 158      31.287  31.709   9.135  1.00124.85           O  
ATOM   1072  NE2 GLN A 158      30.924  29.640   8.342  1.00111.64           N  
ATOM   1073  N   ILE A 159      26.609  33.527   8.599  1.00 74.78           N  
ATOM   1074  CA  ILE A 159      25.493  33.625   7.652  1.00 72.88           C  
ATOM   1075  C   ILE A 159      25.386  32.372   6.786  1.00 74.92           C  
ATOM   1076  O   ILE A 159      26.363  31.942   6.165  1.00 74.48           O  
ATOM   1077  CB  ILE A 159      25.569  34.886   6.749  1.00 74.91           C  
ATOM   1078  CG1 ILE A 159      25.618  36.215   7.559  1.00 74.94           C  
ATOM   1079  CG2 ILE A 159      24.447  34.885   5.718  1.00 74.46           C  
ATOM   1080  CD1 ILE A 159      24.412  36.532   8.504  1.00 78.20           C  
ATOM   1081  N   LYS A 160      24.182  31.817   6.727  1.00 69.27           N  
ATOM   1082  CA  LYS A 160      23.878  30.681   5.880  1.00 68.06           C  
ATOM   1083  C   LYS A 160      22.575  30.967   5.065  1.00 71.34           C  
ATOM   1084  O   LYS A 160      21.490  31.079   5.655  1.00 70.09           O  
ATOM   1085  CB  LYS A 160      23.750  29.382   6.698  1.00 69.06           C  
ATOM   1086  CG  LYS A 160      24.981  28.982   7.507  1.00 72.62           C  
ATOM   1087  CD  LYS A 160      26.035  28.294   6.672  1.00 76.40           C  
ATOM   1088  CE  LYS A 160      26.917  27.378   7.465  1.00 67.00           C  
ATOM   1089  NZ  LYS A 160      27.871  26.698   6.571  1.00 77.57           N  
ATOM   1090  N   LEU A 161      22.706  31.100   3.713  1.00 66.28           N  
ATOM   1091  CA  LEU A 161      21.586  31.259   2.800  1.00 65.51           C  
ATOM   1092  C   LEU A 161      20.801  29.964   2.837  1.00 70.73           C  
ATOM   1093  O   LEU A 161      21.403  28.896   2.839  1.00 69.69           O  
ATOM   1094  CB  LEU A 161      22.043  31.494   1.345  1.00 65.22           C  
ATOM   1095  CG  LEU A 161      22.895  32.719   0.979  1.00 70.13           C  
ATOM   1096  CD1 LEU A 161      22.905  32.895  -0.492  1.00 69.98           C  
ATOM   1097  CD2 LEU A 161      22.352  34.023   1.568  1.00 73.53           C  
ATOM   1098  N   ALA A 162      19.463  30.056   2.894  1.00 70.52           N  
ATOM   1099  CA  ALA A 162      18.554  28.903   2.900  1.00 71.62           C  
ATOM   1100  C   ALA A 162      17.349  29.213   2.015  1.00 79.74           C  
ATOM   1101  O   ALA A 162      17.330  30.275   1.399  1.00 80.47           O  
ATOM   1102  CB  ALA A 162      18.104  28.591   4.317  1.00 72.10           C  
ATOM   1103  N   ASP A 163      16.361  28.283   1.941  1.00 77.68           N  
ATOM   1104  CA  ASP A 163      15.087  28.390   1.220  1.00 77.57           C  
ATOM   1105  C   ASP A 163      15.221  28.649  -0.303  1.00 82.45           C  
ATOM   1106  O   ASP A 163      14.565  29.564  -0.812  1.00 83.02           O  
ATOM   1107  CB  ASP A 163      14.188  29.447   1.895  1.00 79.04           C  
ATOM   1108  CG  ASP A 163      12.724  29.079   2.060  1.00 90.53           C  
ATOM   1109  OD1 ASP A 163      12.415  27.864   2.122  1.00 91.45           O  
ATOM   1110  OD2 ASP A 163      11.887  30.010   2.189  1.00 94.72           O  
ATOM   1111  N   PHE A 164      16.050  27.828  -1.021  1.00 78.45           N  
ATOM   1112  CA  PHE A 164      16.248  27.852  -2.488  1.00 78.58           C  
ATOM   1113  C   PHE A 164      16.240  26.400  -3.101  1.00 88.60           C  
ATOM   1114  O   PHE A 164      16.480  25.414  -2.385  1.00 89.49           O  
ATOM   1115  CB  PHE A 164      17.473  28.689  -2.930  1.00 79.31           C  
ATOM   1116  CG  PHE A 164      18.803  28.269  -2.358  1.00 80.44           C  
ATOM   1117  CD1 PHE A 164      19.589  27.325  -3.005  1.00 82.93           C  
ATOM   1118  CD2 PHE A 164      19.273  28.816  -1.170  1.00 82.96           C  
ATOM   1119  CE1 PHE A 164      20.803  26.901  -2.451  1.00 83.61           C  
ATOM   1120  CE2 PHE A 164      20.487  28.389  -0.614  1.00 85.36           C  
ATOM   1121  CZ  PHE A 164      21.246  27.439  -1.262  1.00 82.99           C  
ATOM   1122  N   GLY A 165      15.910  26.296  -4.396  1.00 87.56           N  
ATOM   1123  CA  GLY A 165      15.764  25.023  -5.108  1.00 88.09           C  
ATOM   1124  C   GLY A 165      14.420  24.368  -4.807  1.00 92.87           C  
ATOM   1125  O   GLY A 165      14.369  23.329  -4.139  1.00 92.45           O  
ATOM   1126  N   LEU A 166      13.317  25.014  -5.279  1.00 90.18           N  
ATOM   1127  CA  LEU A 166      11.894  24.668  -5.095  1.00126.13           C  
ATOM   1128  C   LEU A 166      11.570  23.169  -5.086  1.00151.84           C  
ATOM   1129  O   LEU A 166      10.542  22.768  -4.541  1.00109.73           O  
ATOM   1130  CB  LEU A 166      11.046  25.375  -6.143  1.00126.85           C  
ATOM   1131  N   VAL A 181       2.089  37.381   0.039  1.00 80.22           N  
ATOM   1132  CA  VAL A 181       3.345  37.212   0.772  1.00 79.96           C  
ATOM   1133  C   VAL A 181       4.016  38.588   1.031  1.00 83.11           C  
ATOM   1134  O   VAL A 181       3.305  39.590   1.174  1.00 85.07           O  
ATOM   1135  CB  VAL A 181       4.312  36.141   0.137  1.00 84.20           C  
ATOM   1136  CG1 VAL A 181       3.657  34.757   0.103  1.00 83.99           C  
ATOM   1137  CG2 VAL A 181       4.820  36.546  -1.262  1.00 83.99           C  
ATOM   1138  N   THR A 182       5.370  38.632   1.080  1.00 74.92           N  
ATOM   1139  CA  THR A 182       6.173  39.807   1.368  1.00 71.86           C  
ATOM   1140  C   THR A 182       6.917  40.257   0.142  1.00 74.01           C  
ATOM   1141  O   THR A 182       7.861  39.592  -0.329  1.00 75.15           O  
ATOM   1142  CB  THR A 182       7.042  39.512   2.578  1.00 70.91           C  
ATOM   1143  OG1 THR A 182       6.167  39.332   3.686  1.00 67.63           O  
ATOM   1144  CG2 THR A 182       8.060  40.587   2.870  1.00 66.16           C  
ATOM   1145  N   LEU A 183       6.483  41.413  -0.367  1.00 66.88           N  
ATOM   1146  CA  LEU A 183       7.036  42.041  -1.542  1.00 65.00           C  
ATOM   1147  C   LEU A 183       8.100  43.037  -1.177  1.00 69.65           C  
ATOM   1148  O   LEU A 183       8.774  43.569  -2.063  1.00 70.16           O  
ATOM   1149  CB  LEU A 183       5.929  42.698  -2.353  1.00 64.96           C  
ATOM   1150  CG  LEU A 183       4.852  41.780  -2.919  1.00 70.99           C  
ATOM   1151  CD1 LEU A 183       4.070  42.481  -3.982  1.00 71.16           C  
ATOM   1152  CD2 LEU A 183       5.443  40.497  -3.519  1.00 74.29           C  
ATOM   1153  N   TRP A 184       8.284  43.256   0.133  1.00 66.63           N  
ATOM   1154  CA  TRP A 184       9.196  44.226   0.722  1.00 67.47           C  
ATOM   1155  C   TRP A 184      10.608  44.146   0.198  1.00 67.07           C  
ATOM   1156  O   TRP A 184      11.287  45.161   0.114  1.00 66.15           O  
ATOM   1157  CB  TRP A 184       9.190  44.137   2.263  1.00 68.56           C  
ATOM   1158  CG  TRP A 184       7.842  44.065   2.936  1.00 71.01           C  
ATOM   1159  CD1 TRP A 184       6.639  44.449   2.426  1.00 74.21           C  
ATOM   1160  CD2 TRP A 184       7.584  43.620   4.276  1.00 71.51           C  
ATOM   1161  NE1 TRP A 184       5.642  44.238   3.353  1.00 73.94           N  
ATOM   1162  CE2 TRP A 184       6.193  43.722   4.492  1.00 75.05           C  
ATOM   1163  CE3 TRP A 184       8.396  43.126   5.314  1.00 73.28           C  
ATOM   1164  CZ2 TRP A 184       5.595  43.371   5.704  1.00 74.71           C  
ATOM   1165  CZ3 TRP A 184       7.799  42.763   6.512  1.00 74.96           C  
ATOM   1166  CH2 TRP A 184       6.414  42.881   6.699  1.00 75.53           C  
ATOM   1167  N   TYR A 185      11.044  42.941  -0.168  1.00 63.66           N  
ATOM   1168  CA  TYR A 185      12.388  42.674  -0.702  1.00 62.81           C  
ATOM   1169  C   TYR A 185      12.389  42.437  -2.205  1.00 66.44           C  
ATOM   1170  O   TYR A 185      13.468  42.402  -2.778  1.00 65.77           O  
ATOM   1171  CB  TYR A 185      13.084  41.527   0.066  1.00 62.90           C  
ATOM   1172  CG  TYR A 185      12.975  41.715   1.565  1.00 62.73           C  
ATOM   1173  CD1 TYR A 185      13.822  42.594   2.240  1.00 64.09           C  
ATOM   1174  CD2 TYR A 185      11.937  41.132   2.284  1.00 63.29           C  
ATOM   1175  CE1 TYR A 185      13.670  42.840   3.601  1.00 63.36           C  
ATOM   1176  CE2 TYR A 185      11.783  41.359   3.646  1.00 64.57           C  
ATOM   1177  CZ  TYR A 185      12.646  42.223   4.300  1.00 72.45           C  
ATOM   1178  OH  TYR A 185      12.497  42.411   5.655  1.00 73.78           O  
ATOM   1179  N   ARG A 186      11.201  42.361  -2.864  1.00 63.86           N  
ATOM   1180  CA  ARG A 186      11.141  42.171  -4.318  1.00 65.33           C  
ATOM   1181  C   ARG A 186      11.793  43.301  -5.126  1.00 74.84           C  
ATOM   1182  O   ARG A 186      11.650  44.480  -4.783  1.00 76.91           O  
ATOM   1183  CB  ARG A 186       9.721  41.914  -4.810  1.00 64.94           C  
ATOM   1184  CG  ARG A 186       9.082  40.707  -4.173  1.00 71.60           C  
ATOM   1185  CD  ARG A 186       9.032  39.493  -5.056  1.00 79.07           C  
ATOM   1186  NE  ARG A 186       8.419  38.375  -4.333  1.00 91.09           N  
ATOM   1187  CZ  ARG A 186       9.084  37.547  -3.532  1.00113.85           C  
ATOM   1188  NH1 ARG A 186      10.395  37.692  -3.351  1.00 95.82           N  
ATOM   1189  NH2 ARG A 186       8.445  36.563  -2.908  1.00109.13           N  
ATOM   1190  N   ALA A 187      12.537  42.914  -6.182  1.00 72.33           N  
ATOM   1191  CA  ALA A 187      13.252  43.784  -7.111  1.00 72.18           C  
ATOM   1192  C   ALA A 187      12.243  44.504  -8.029  1.00 76.59           C  
ATOM   1193  O   ALA A 187      11.157  43.958  -8.238  1.00 76.54           O  
ATOM   1194  CB  ALA A 187      14.214  42.949  -7.946  1.00 72.84           C  
ATOM   1195  N   PRO A 188      12.566  45.700  -8.593  1.00 73.17           N  
ATOM   1196  CA  PRO A 188      11.587  46.398  -9.460  1.00 73.52           C  
ATOM   1197  C   PRO A 188      11.096  45.590 -10.665  1.00 78.73           C  
ATOM   1198  O   PRO A 188       9.880  45.488 -10.871  1.00 79.08           O  
ATOM   1199  CB  PRO A 188      12.331  47.667  -9.902  1.00 75.10           C  
ATOM   1200  CG  PRO A 188      13.400  47.861  -8.882  1.00 79.15           C  
ATOM   1201  CD  PRO A 188      13.806  46.493  -8.435  1.00 74.27           C  
ATOM   1202  N   GLU A 189      12.038  44.983 -11.427  1.00 73.80           N  
ATOM   1203  CA  GLU A 189      11.764  44.177 -12.619  1.00 72.24           C  
ATOM   1204  C   GLU A 189      10.903  42.947 -12.341  1.00 74.13           C  
ATOM   1205  O   GLU A 189      10.185  42.503 -13.236  1.00 75.23           O  
ATOM   1206  CB  GLU A 189      13.055  43.796 -13.349  1.00 73.53           C  
ATOM   1207  CG  GLU A 189      14.017  42.942 -12.538  1.00 84.94           C  
ATOM   1208  CD  GLU A 189      15.067  43.636 -11.697  1.00 96.28           C  
ATOM   1209  OE1 GLU A 189      14.845  44.789 -11.262  1.00 91.93           O  
ATOM   1210  OE2 GLU A 189      16.101  42.987 -11.426  1.00 85.94           O  
ATOM   1211  N   VAL A 190      10.947  42.411 -11.116  1.00 68.99           N  
ATOM   1212  CA  VAL A 190      10.127  41.253 -10.737  1.00 68.95           C  
ATOM   1213  C   VAL A 190       8.733  41.787 -10.597  1.00 75.06           C  
ATOM   1214  O   VAL A 190       7.797  41.197 -11.138  1.00 75.13           O  
ATOM   1215  CB  VAL A 190      10.613  40.548  -9.434  1.00 72.65           C  
ATOM   1216  CG1 VAL A 190       9.639  39.468  -8.972  1.00 72.24           C  
ATOM   1217  CG2 VAL A 190      12.006  39.965  -9.607  1.00 72.49           C  
ATOM   1218  N   LEU A 191       8.610  42.957  -9.919  1.00 73.07           N  
ATOM   1219  CA  LEU A 191       7.338  43.636  -9.671  1.00 72.53           C  
ATOM   1220  C   LEU A 191       6.676  43.978 -10.985  1.00 76.29           C  
ATOM   1221  O   LEU A 191       5.526  43.599 -11.214  1.00 75.59           O  
ATOM   1222  CB  LEU A 191       7.540  44.878  -8.782  1.00 72.06           C  
ATOM   1223  CG  LEU A 191       8.034  44.619  -7.349  1.00 75.41           C  
ATOM   1224  CD1 LEU A 191       8.469  45.894  -6.699  1.00 74.95           C  
ATOM   1225  CD2 LEU A 191       6.983  43.909  -6.495  1.00 76.81           C  
ATOM   1226  N   LEU A 192       7.457  44.575 -11.888  1.00 73.78           N  
ATOM   1227  CA  LEU A 192       7.043  44.962 -13.233  1.00 74.74           C  
ATOM   1228  C   LEU A 192       6.721  43.757 -14.123  1.00 79.44           C  
ATOM   1229  O   LEU A 192       5.932  43.899 -15.077  1.00 79.28           O  
ATOM   1230  CB  LEU A 192       8.147  45.812 -13.889  1.00 75.26           C  
ATOM   1231  CG  LEU A 192       8.341  47.231 -13.322  1.00 80.78           C  
ATOM   1232  CD1 LEU A 192       9.790  47.687 -13.455  1.00 80.54           C  
ATOM   1233  CD2 LEU A 192       7.385  48.214 -13.962  1.00 83.43           C  
ATOM   1234  N   GLN A 193       7.350  42.580 -13.807  1.00 74.83           N  
ATOM   1235  CA  GLN A 193       7.275  41.302 -14.524  1.00 73.45           C  
ATOM   1236  C   GLN A 193       8.091  41.347 -15.830  1.00 77.34           C  
ATOM   1237  O   GLN A 193       7.700  40.735 -16.819  1.00 77.32           O  
ATOM   1238  CB  GLN A 193       5.819  40.798 -14.735  1.00 73.96           C  
ATOM   1239  CG  GLN A 193       5.262  40.025 -13.556  1.00 91.58           C  
ATOM   1240  CD  GLN A 193       3.750  39.965 -13.555  1.00117.05           C  
ATOM   1241  OE1 GLN A 193       3.057  40.927 -13.203  1.00108.57           O  
ATOM   1242  NE2 GLN A 193       3.201  38.804 -13.889  1.00117.67           N  
ATOM   1243  N   SER A 194       9.230  42.058 -15.839  1.00 74.34           N  
ATOM   1244  CA  SER A 194      10.048  42.058 -17.046  1.00 75.06           C  
ATOM   1245  C   SER A 194      11.119  40.982 -16.902  1.00 82.82           C  
ATOM   1246  O   SER A 194      10.804  39.809 -17.122  1.00 84.68           O  
ATOM   1247  CB  SER A 194      10.585  43.446 -17.407  1.00 78.59           C  
ATOM   1248  OG  SER A 194      11.556  43.977 -16.520  1.00 89.53           O  
ATOM   1249  N   SER A 195      12.342  41.339 -16.479  1.00 78.76           N  
ATOM   1250  CA  SER A 195      13.411  40.380 -16.283  1.00 78.37           C  
ATOM   1251  C   SER A 195      13.332  39.780 -14.877  1.00 83.46           C  
ATOM   1252  O   SER A 195      12.687  40.352 -13.994  1.00 84.08           O  
ATOM   1253  CB  SER A 195      14.760  41.049 -16.507  1.00 82.59           C  
ATOM   1254  OG  SER A 195      15.005  42.102 -15.589  1.00 91.41           O  
ATOM   1255  N   TYR A 196      13.971  38.612 -14.683  1.00 79.23           N  
ATOM   1256  CA  TYR A 196      14.050  37.889 -13.409  1.00 78.03           C  
ATOM   1257  C   TYR A 196      15.439  37.271 -13.247  1.00 76.76           C  
ATOM   1258  O   TYR A 196      15.570  36.237 -12.607  1.00 75.50           O  
ATOM   1259  CB  TYR A 196      12.966  36.781 -13.321  1.00 80.20           C  
ATOM   1260  CG  TYR A 196      11.574  37.156 -13.787  1.00 83.49           C  
ATOM   1261  CD1 TYR A 196      10.769  38.013 -13.036  1.00 85.44           C  
ATOM   1262  CD2 TYR A 196      11.027  36.588 -14.933  1.00 85.14           C  
ATOM   1263  CE1 TYR A 196       9.471  38.335 -13.443  1.00 85.63           C  
ATOM   1264  CE2 TYR A 196       9.721  36.882 -15.337  1.00 86.45           C  
ATOM   1265  CZ  TYR A 196       8.949  37.763 -14.592  1.00 90.75           C  
ATOM   1266  OH  TYR A 196       7.661  38.032 -14.980  1.00 87.13           O  
ATOM   1267  N   ALA A 197      16.468  37.889 -13.844  1.00 72.14           N  
ATOM   1268  CA  ALA A 197      17.855  37.404 -13.810  1.00 71.63           C  
ATOM   1269  C   ALA A 197      18.531  37.610 -12.426  1.00 75.82           C  
ATOM   1270  O   ALA A 197      17.910  38.199 -11.551  1.00 75.88           O  
ATOM   1271  CB  ALA A 197      18.660  38.066 -14.913  1.00 71.83           C  
ATOM   1272  N   THR A 198      19.807  37.162 -12.239  1.00 70.85           N  
ATOM   1273  CA  THR A 198      20.553  37.279 -10.971  1.00 69.62           C  
ATOM   1274  C   THR A 198      20.455  38.651 -10.268  1.00 72.93           C  
ATOM   1275  O   THR A 198      20.398  38.595  -9.042  1.00 71.50           O  
ATOM   1276  CB  THR A 198      22.035  36.863 -11.083  1.00 71.21           C  
ATOM   1277  OG1 THR A 198      22.744  37.746 -11.951  1.00 72.37           O  
ATOM   1278  CG2 THR A 198      22.222  35.417 -11.476  1.00 63.21           C  
ATOM   1279  N   PRO A 199      20.375  39.860 -10.933  1.00 71.38           N  
ATOM   1280  CA  PRO A 199      20.258  41.125 -10.165  1.00 71.66           C  
ATOM   1281  C   PRO A 199      19.040  41.260  -9.257  1.00 75.51           C  
ATOM   1282  O   PRO A 199      18.956  42.220  -8.502  1.00 77.08           O  
ATOM   1283  CB  PRO A 199      20.256  42.203 -11.251  1.00 73.67           C  
ATOM   1284  CG  PRO A 199      20.934  41.562 -12.414  1.00 77.64           C  
ATOM   1285  CD  PRO A 199      20.445  40.160 -12.380  1.00 73.01           C  
ATOM   1286  N   VAL A 200      18.121  40.285  -9.307  1.00 69.83           N  
ATOM   1287  CA  VAL A 200      16.946  40.175  -8.450  1.00 68.24           C  
ATOM   1288  C   VAL A 200      17.396  40.112  -6.971  1.00 72.86           C  
ATOM   1289  O   VAL A 200      16.768  40.743  -6.123  1.00 74.04           O  
ATOM   1290  CB  VAL A 200      16.102  38.944  -8.895  1.00 71.31           C  
ATOM   1291  CG1 VAL A 200      15.084  38.503  -7.846  1.00 71.34           C  
ATOM   1292  CG2 VAL A 200      15.403  39.228 -10.207  1.00 71.04           C  
ATOM   1293  N   ASP A 201      18.487  39.381  -6.671  1.00 68.51           N  
ATOM   1294  CA  ASP A 201      18.971  39.228  -5.291  1.00 67.38           C  
ATOM   1295  C   ASP A 201      19.840  40.368  -4.818  1.00 70.97           C  
ATOM   1296  O   ASP A 201      20.067  40.455  -3.610  1.00 70.55           O  
ATOM   1297  CB  ASP A 201      19.698  37.897  -5.062  1.00 67.86           C  
ATOM   1298  CG  ASP A 201      19.188  36.762  -5.908  1.00 71.48           C  
ATOM   1299  OD1 ASP A 201      18.178  36.110  -5.502  1.00 66.83           O  
ATOM   1300  OD2 ASP A 201      19.760  36.538  -6.981  1.00 83.19           O  
ATOM   1301  N   LEU A 202      20.329  41.238  -5.726  1.00 67.21           N  
ATOM   1302  CA  LEU A 202      21.186  42.339  -5.266  1.00 68.26           C  
ATOM   1303  C   LEU A 202      20.348  43.486  -4.736  1.00 77.41           C  
ATOM   1304  O   LEU A 202      20.785  44.253  -3.869  1.00 79.57           O  
ATOM   1305  CB  LEU A 202      22.230  42.787  -6.309  1.00 67.94           C  
ATOM   1306  CG  LEU A 202      23.495  41.882  -6.477  1.00 72.14           C  
ATOM   1307  CD1 LEU A 202      24.232  41.655  -5.162  1.00 72.28           C  
ATOM   1308  CD2 LEU A 202      23.188  40.571  -7.194  1.00 71.77           C  
ATOM   1309  N   TRP A 203      19.113  43.568  -5.231  1.00 73.60           N  
ATOM   1310  CA  TRP A 203      18.143  44.503  -4.743  1.00 72.81           C  
ATOM   1311  C   TRP A 203      17.837  44.006  -3.328  1.00 72.40           C  
ATOM   1312  O   TRP A 203      18.167  44.701  -2.379  1.00 72.47           O  
ATOM   1313  CB  TRP A 203      16.880  44.440  -5.596  1.00 72.24           C  
ATOM   1314  CG  TRP A 203      15.860  45.429  -5.131  1.00 73.40           C  
ATOM   1315  CD1 TRP A 203      14.839  45.213  -4.254  1.00 76.31           C  
ATOM   1316  CD2 TRP A 203      15.839  46.821  -5.442  1.00 73.21           C  
ATOM   1317  NE1 TRP A 203      14.134  46.377  -4.059  1.00 75.86           N  
ATOM   1318  CE2 TRP A 203      14.721  47.378  -4.788  1.00 76.86           C  
ATOM   1319  CE3 TRP A 203      16.607  47.639  -6.286  1.00 74.39           C  
ATOM   1320  CZ2 TRP A 203      14.398  48.726  -4.890  1.00 75.66           C  
ATOM   1321  CZ3 TRP A 203      16.233  48.961  -6.445  1.00 75.53           C  
ATOM   1322  CH2 TRP A 203      15.170  49.500  -5.718  1.00 75.81           C  
ATOM   1323  N   SER A 204      17.300  42.770  -3.186  1.00 64.47           N  
ATOM   1324  CA  SER A 204      17.003  42.177  -1.884  1.00 63.49           C  
ATOM   1325  C   SER A 204      18.119  42.334  -0.852  1.00 69.44           C  
ATOM   1326  O   SER A 204      17.835  42.438   0.332  1.00 67.75           O  
ATOM   1327  CB  SER A 204      16.657  40.702  -2.028  1.00 64.02           C  
ATOM   1328  OG  SER A 204      15.487  40.546  -2.803  1.00 71.43           O  
ATOM   1329  N   VAL A 205      19.381  42.329  -1.298  1.00 69.48           N  
ATOM   1330  CA  VAL A 205      20.519  42.463  -0.402  1.00 70.47           C  
ATOM   1331  C   VAL A 205      20.648  43.930   0.087  1.00 74.10           C  
ATOM   1332  O   VAL A 205      20.854  44.115   1.280  1.00 74.32           O  
ATOM   1333  CB  VAL A 205      21.810  41.823  -0.973  1.00 74.63           C  
ATOM   1334  CG1 VAL A 205      23.061  42.663  -0.718  1.00 74.64           C  
ATOM   1335  CG2 VAL A 205      21.977  40.433  -0.392  1.00 74.02           C  
ATOM   1336  N   GLY A 206      20.417  44.922  -0.775  1.00 70.09           N  
ATOM   1337  CA  GLY A 206      20.389  46.331  -0.367  1.00 70.30           C  
ATOM   1338  C   GLY A 206      19.235  46.666   0.582  1.00 74.11           C  
ATOM   1339  O   GLY A 206      19.325  47.593   1.382  1.00 72.66           O  
ATOM   1340  N   CYS A 207      18.152  45.886   0.504  1.00 71.86           N  
ATOM   1341  CA  CYS A 207      16.946  45.968   1.305  1.00 72.35           C  
ATOM   1342  C   CYS A 207      17.202  45.396   2.695  1.00 78.66           C  
ATOM   1343  O   CYS A 207      16.616  45.858   3.675  1.00 79.17           O  
ATOM   1344  CB  CYS A 207      15.794  45.247   0.601  1.00 72.89           C  
ATOM   1345  SG  CYS A 207      15.092  46.164  -0.809  1.00 77.22           S  
ATOM   1346  N   ILE A 208      18.069  44.378   2.768  1.00 76.16           N  
ATOM   1347  CA  ILE A 208      18.477  43.635   3.976  1.00 74.62           C  
ATOM   1348  C   ILE A 208      19.638  44.380   4.656  1.00 75.87           C  
ATOM   1349  O   ILE A 208      19.703  44.411   5.884  1.00 75.24           O  
ATOM   1350  CB  ILE A 208      18.774  42.154   3.586  1.00 77.04           C  
ATOM   1351  CG1 ILE A 208      17.447  41.374   3.461  1.00 77.35           C  
ATOM   1352  CG2 ILE A 208      19.721  41.458   4.557  1.00 77.86           C  
ATOM   1353  CD1 ILE A 208      17.384  40.331   2.358  1.00 84.57           C  
ATOM   1354  N   PHE A 209      20.494  45.042   3.842  1.00 69.98           N  
ATOM   1355  CA  PHE A 209      21.626  45.875   4.264  1.00 68.65           C  
ATOM   1356  C   PHE A 209      21.088  47.099   4.984  1.00 72.81           C  
ATOM   1357  O   PHE A 209      21.649  47.465   6.012  1.00 73.39           O  
ATOM   1358  CB  PHE A 209      22.492  46.298   3.055  1.00 69.51           C  
ATOM   1359  CG  PHE A 209      23.742  47.115   3.301  1.00 70.55           C  
ATOM   1360  CD1 PHE A 209      24.688  46.713   4.243  1.00 73.14           C  
ATOM   1361  CD2 PHE A 209      24.054  48.199   2.487  1.00 71.82           C  
ATOM   1362  CE1 PHE A 209      25.879  47.435   4.424  1.00 72.66           C  
ATOM   1363  CE2 PHE A 209      25.231  48.936   2.683  1.00 73.84           C  
ATOM   1364  CZ  PHE A 209      26.134  48.550   3.651  1.00 71.41           C  
ATOM   1365  N   ALA A 210      19.980  47.700   4.478  1.00 69.08           N  
ATOM   1366  CA  ALA A 210      19.331  48.890   5.067  1.00 68.79           C  
ATOM   1367  C   ALA A 210      18.716  48.513   6.399  1.00 72.25           C  
ATOM   1368  O   ALA A 210      19.088  49.083   7.421  1.00 72.96           O  
ATOM   1369  CB  ALA A 210      18.263  49.435   4.131  1.00 69.57           C  
ATOM   1370  N   GLU A 211      17.871  47.451   6.390  1.00 66.34           N  
ATOM   1371  CA  GLU A 211      17.204  46.819   7.518  1.00 63.41           C  
ATOM   1372  C   GLU A 211      18.215  46.429   8.587  1.00 72.43           C  
ATOM   1373  O   GLU A 211      17.829  46.208   9.727  1.00 72.74           O  
ATOM   1374  CB  GLU A 211      16.490  45.570   7.001  1.00 62.85           C  
ATOM   1375  CG  GLU A 211      15.480  44.944   7.943  1.00 56.22           C  
ATOM   1376  CD  GLU A 211      14.417  44.143   7.235  1.00 70.87           C  
ATOM   1377  OE1 GLU A 211      14.101  44.479   6.070  1.00 78.04           O  
ATOM   1378  OE2 GLU A 211      13.835  43.235   7.870  1.00 71.14           O  
ATOM   1379  N   MET A 212      19.498  46.289   8.224  1.00 73.84           N  
ATOM   1380  CA  MET A 212      20.528  45.920   9.195  1.00 75.92           C  
ATOM   1381  C   MET A 212      20.806  47.092  10.142  1.00 82.88           C  
ATOM   1382  O   MET A 212      20.859  46.905  11.370  1.00 83.35           O  
ATOM   1383  CB  MET A 212      21.790  45.416   8.504  1.00 78.52           C  
ATOM   1384  CG  MET A 212      22.073  43.984   8.839  1.00 82.88           C  
ATOM   1385  SD  MET A 212      22.444  42.968   7.393  1.00 87.95           S  
ATOM   1386  CE  MET A 212      24.121  42.501   7.759  1.00 84.45           C  
ATOM   1387  N   PHE A 213      20.888  48.309   9.568  1.00 79.35           N  
ATOM   1388  CA  PHE A 213      21.060  49.549  10.310  1.00 79.33           C  
ATOM   1389  C   PHE A 213      19.702  49.886  10.956  1.00 83.45           C  
ATOM   1390  O   PHE A 213      19.501  49.590  12.146  1.00 84.45           O  
ATOM   1391  CB  PHE A 213      21.525  50.659   9.365  1.00 81.04           C  
ATOM   1392  CG  PHE A 213      22.893  50.432   8.785  1.00 83.27           C  
ATOM   1393  CD1 PHE A 213      24.032  50.854   9.462  1.00 87.45           C  
ATOM   1394  CD2 PHE A 213      23.047  49.834   7.542  1.00 86.02           C  
ATOM   1395  CE1 PHE A 213      25.305  50.676   8.906  1.00 88.76           C  
ATOM   1396  CE2 PHE A 213      24.319  49.640   6.992  1.00 89.07           C  
ATOM   1397  CZ  PHE A 213      25.439  50.074   7.672  1.00 87.63           C  
ATOM   1398  N   ARG A 214      18.761  50.419  10.129  1.00 77.73           N  
ATOM   1399  CA  ARG A 214      17.360  50.777  10.394  1.00 76.92           C  
ATOM   1400  C   ARG A 214      16.649  49.869  11.395  1.00 80.39           C  
ATOM   1401  O   ARG A 214      15.870  50.351  12.208  1.00 81.28           O  
ATOM   1402  CB  ARG A 214      16.553  50.623   9.103  1.00 75.58           C  
ATOM   1403  CG  ARG A 214      16.875  51.569   7.980  1.00 78.58           C  
ATOM   1404  CD  ARG A 214      16.084  51.169   6.733  1.00 86.64           C  
ATOM   1405  NE  ARG A 214      14.641  50.981   6.968  1.00 94.19           N  
ATOM   1406  CZ  ARG A 214      13.779  51.958   7.262  1.00 98.70           C  
ATOM   1407  NH1 ARG A 214      14.207  53.209   7.420  1.00 74.59           N  
ATOM   1408  NH2 ARG A 214      12.487  51.688   7.418  1.00 74.09           N  
ATOM   1409  N   ARG A 215      16.841  48.556  11.253  1.00 75.97           N  
ATOM   1410  CA  ARG A 215      16.242  47.488  12.052  1.00 76.03           C  
ATOM   1411  C   ARG A 215      14.744  47.365  11.772  1.00 79.71           C  
ATOM   1412  O   ARG A 215      13.979  46.868  12.601  1.00 79.29           O  
ATOM   1413  CB  ARG A 215      16.591  47.572  13.551  1.00 75.63           C  
ATOM   1414  CG  ARG A 215      17.647  46.540  13.954  1.00 85.42           C  
ATOM   1415  CD  ARG A 215      17.672  46.251  15.439  1.00 94.15           C  
ATOM   1416  NE  ARG A 215      18.052  47.439  16.205  1.00102.27           N  
ATOM   1417  CZ  ARG A 215      17.682  47.674  17.459  1.00106.24           C  
ATOM   1418  NH1 ARG A 215      16.924  46.795  18.114  1.00 88.08           N  
ATOM   1419  NH2 ARG A 215      18.063  48.789  18.070  1.00 79.45           N  
ATOM   1420  N   LYS A 216      14.355  47.733  10.543  1.00 76.19           N  
ATOM   1421  CA  LYS A 216      12.982  47.660  10.054  1.00 75.77           C  
ATOM   1422  C   LYS A 216      12.961  47.756   8.516  1.00 78.36           C  
ATOM   1423  O   LYS A 216      13.784  48.502   7.963  1.00 77.28           O  
ATOM   1424  CB  LYS A 216      12.065  48.727  10.740  1.00 78.48           C  
ATOM   1425  CG  LYS A 216      12.471  50.193  10.555  1.00 92.49           C  
ATOM   1426  CD  LYS A 216      12.530  50.937  11.888  1.00105.80           C  
ATOM   1427  CE  LYS A 216      13.000  52.369  11.748  1.00118.63           C  
ATOM   1428  NZ  LYS A 216      11.969  53.241  11.108  1.00128.11           N  
ATOM   1429  N   PRO A 217      12.035  47.020   7.824  1.00 75.17           N  
ATOM   1430  CA  PRO A 217      11.975  47.068   6.344  1.00 75.14           C  
ATOM   1431  C   PRO A 217      11.927  48.467   5.743  1.00 81.50           C  
ATOM   1432  O   PRO A 217      11.086  49.278   6.122  1.00 83.54           O  
ATOM   1433  CB  PRO A 217      10.690  46.297   6.013  1.00 77.05           C  
ATOM   1434  CG  PRO A 217      10.488  45.377   7.147  1.00 81.47           C  
ATOM   1435  CD  PRO A 217      11.020  46.087   8.366  1.00 76.94           C  
ATOM   1436  N   LEU A 218      12.847  48.746   4.825  1.00 78.49           N  
ATOM   1437  CA  LEU A 218      12.983  50.022   4.131  1.00 78.81           C  
ATOM   1438  C   LEU A 218      11.742  50.337   3.283  1.00 85.59           C  
ATOM   1439  O   LEU A 218      11.121  51.394   3.468  1.00 86.64           O  
ATOM   1440  CB  LEU A 218      14.272  50.005   3.280  1.00 78.64           C  
ATOM   1441  CG  LEU A 218      14.593  51.225   2.399  1.00 83.20           C  
ATOM   1442  CD1 LEU A 218      14.813  52.493   3.222  1.00 83.11           C  
ATOM   1443  CD2 LEU A 218      15.828  50.962   1.579  1.00 86.28           C  
ATOM   1444  N   PHE A 219      11.370  49.396   2.386  1.00 81.63           N  
ATOM   1445  CA  PHE A 219      10.218  49.488   1.490  1.00 80.38           C  
ATOM   1446  C   PHE A 219       9.146  48.497   1.971  1.00 86.13           C  
ATOM   1447  O   PHE A 219       9.288  47.304   1.737  1.00 87.05           O  
ATOM   1448  CB  PHE A 219      10.670  49.181   0.053  1.00 81.16           C  
ATOM   1449  CG  PHE A 219      11.841  49.994  -0.475  1.00 81.74           C  
ATOM   1450  CD1 PHE A 219      11.758  51.380  -0.588  1.00 84.31           C  
ATOM   1451  CD2 PHE A 219      12.989  49.368  -0.941  1.00 82.67           C  
ATOM   1452  CE1 PHE A 219      12.818  52.126  -1.128  1.00 84.15           C  
ATOM   1453  CE2 PHE A 219      14.048  50.116  -1.471  1.00 85.09           C  
ATOM   1454  CZ  PHE A 219      13.949  51.490  -1.574  1.00 82.55           C  
ATOM   1455  N   ARG A 220       8.120  48.966   2.718  1.00 82.45           N  
ATOM   1456  CA  ARG A 220       7.086  48.059   3.252  1.00 80.98           C  
ATOM   1457  C   ARG A 220       5.716  48.267   2.553  1.00 79.79           C  
ATOM   1458  O   ARG A 220       4.776  48.807   3.131  1.00 76.87           O  
ATOM   1459  CB  ARG A 220       7.010  48.148   4.796  1.00 82.28           C  
ATOM   1460  CG  ARG A 220       6.278  46.976   5.462  1.00 95.37           C  
ATOM   1461  CD  ARG A 220       6.516  46.865   6.957  1.00104.29           C  
ATOM   1462  NE  ARG A 220       5.798  47.894   7.709  1.00117.99           N  
ATOM   1463  CZ  ARG A 220       4.755  47.662   8.500  1.00138.03           C  
ATOM   1464  NH1 ARG A 220       4.299  46.426   8.667  1.00129.54           N  
ATOM   1465  NH2 ARG A 220       4.165  48.665   9.140  1.00123.80           N  
ATOM   1466  N   GLY A 221       5.662  47.829   1.297  1.00 75.65           N  
ATOM   1467  CA  GLY A 221       4.494  47.885   0.423  1.00 74.55           C  
ATOM   1468  C   GLY A 221       3.552  46.716   0.631  1.00 76.15           C  
ATOM   1469  O   GLY A 221       3.895  45.742   1.313  1.00 74.12           O  
ATOM   1470  N   SER A 222       2.351  46.816   0.038  1.00 72.96           N  
ATOM   1471  CA  SER A 222       1.265  45.852   0.214  1.00 73.30           C  
ATOM   1472  C   SER A 222       0.735  45.247  -1.079  1.00 77.45           C  
ATOM   1473  O   SER A 222      -0.203  44.457  -1.050  1.00 78.07           O  
ATOM   1474  CB  SER A 222       0.125  46.480   1.022  1.00 78.27           C  
ATOM   1475  OG  SER A 222      -0.336  47.706   0.470  1.00 86.46           O  
ATOM   1476  N   SER A 223       1.318  45.607  -2.200  1.00 74.50           N  
ATOM   1477  CA  SER A 223       0.943  45.091  -3.515  1.00 75.15           C  
ATOM   1478  C   SER A 223       2.119  45.430  -4.375  1.00 77.32           C  
ATOM   1479  O   SER A 223       2.950  46.210  -3.931  1.00 76.67           O  
ATOM   1480  CB  SER A 223      -0.295  45.806  -4.047  1.00 81.41           C  
ATOM   1481  OG  SER A 223       0.029  47.118  -4.482  1.00 94.69           O  
ATOM   1482  N   ASP A 224       2.212  44.872  -5.577  1.00 74.25           N  
ATOM   1483  CA  ASP A 224       3.342  45.172  -6.454  1.00 74.98           C  
ATOM   1484  C   ASP A 224       3.421  46.663  -6.755  1.00 80.25           C  
ATOM   1485  O   ASP A 224       4.469  47.271  -6.523  1.00 77.67           O  
ATOM   1486  CB  ASP A 224       3.326  44.309  -7.735  1.00 77.55           C  
ATOM   1487  CG  ASP A 224       1.969  43.915  -8.302  1.00 91.67           C  
ATOM   1488  OD1 ASP A 224       0.977  44.647  -8.053  1.00 92.93           O  
ATOM   1489  OD2 ASP A 224       1.910  42.910  -9.046  1.00 99.09           O  
ATOM   1490  N   VAL A 225       2.259  47.260  -7.170  1.00 79.44           N  
ATOM   1491  CA  VAL A 225       2.057  48.686  -7.485  1.00 78.78           C  
ATOM   1492  C   VAL A 225       2.363  49.590  -6.277  1.00 82.80           C  
ATOM   1493  O   VAL A 225       2.936  50.658  -6.467  1.00 82.75           O  
ATOM   1494  CB  VAL A 225       0.665  48.978  -8.103  1.00 81.83           C  
ATOM   1495  CG1 VAL A 225       0.540  48.379  -9.496  1.00 81.08           C  
ATOM   1496  CG2 VAL A 225      -0.463  48.482  -7.210  1.00 81.76           C  
ATOM   1497  N   ASP A 226       2.005  49.152  -5.045  1.00 79.63           N  
ATOM   1498  CA  ASP A 226       2.294  49.887  -3.807  1.00 79.52           C  
ATOM   1499  C   ASP A 226       3.804  49.845  -3.515  1.00 83.03           C  
ATOM   1500  O   ASP A 226       4.393  50.878  -3.165  1.00 84.15           O  
ATOM   1501  CB  ASP A 226       1.499  49.321  -2.601  1.00 81.14           C  
ATOM   1502  CG  ASP A 226       1.717  50.090  -1.299  1.00 90.61           C  
ATOM   1503  OD1 ASP A 226       2.028  51.306  -1.366  1.00 91.88           O  
ATOM   1504  OD2 ASP A 226       1.542  49.489  -0.214  1.00 93.12           O  
ATOM   1505  N   GLN A 227       4.413  48.645  -3.678  1.00 76.33           N  
ATOM   1506  CA  GLN A 227       5.824  48.348  -3.471  1.00 74.52           C  
ATOM   1507  C   GLN A 227       6.690  49.190  -4.364  1.00 78.27           C  
ATOM   1508  O   GLN A 227       7.550  49.927  -3.880  1.00 77.48           O  
ATOM   1509  CB  GLN A 227       6.084  46.865  -3.758  1.00 75.25           C  
ATOM   1510  CG  GLN A 227       7.367  46.336  -3.157  1.00 72.30           C  
ATOM   1511  CD  GLN A 227       7.278  46.387  -1.671  1.00 74.85           C  
ATOM   1512  OE1 GLN A 227       8.123  46.989  -0.979  1.00 70.37           O  
ATOM   1513  NE2 GLN A 227       6.195  45.827  -1.176  1.00 53.59           N  
ATOM   1514  N   LEU A 228       6.439  49.087  -5.676  1.00 76.60           N  
ATOM   1515  CA  LEU A 228       7.107  49.815  -6.738  1.00 77.36           C  
ATOM   1516  C   LEU A 228       7.067  51.297  -6.353  1.00 82.24           C  
ATOM   1517  O   LEU A 228       8.122  51.948  -6.324  1.00 81.76           O  
ATOM   1518  CB  LEU A 228       6.352  49.537  -8.053  1.00 78.16           C  
ATOM   1519  CG  LEU A 228       7.142  49.520  -9.383  1.00 84.56           C  
ATOM   1520  CD1 LEU A 228       8.327  48.544  -9.352  1.00 84.94           C  
ATOM   1521  CD2 LEU A 228       6.223  49.146 -10.548  1.00 87.29           C  
ATOM   1522  N   GLY A 229       5.875  51.757  -5.925  1.00 77.71           N  
ATOM   1523  CA  GLY A 229       5.638  53.112  -5.456  1.00 77.31           C  
ATOM   1524  C   GLY A 229       6.623  53.522  -4.381  1.00 81.88           C  
ATOM   1525  O   GLY A 229       7.578  54.274  -4.648  1.00 80.61           O  
ATOM   1526  N   LYS A 230       6.431  52.953  -3.174  1.00 79.17           N  
ATOM   1527  CA  LYS A 230       7.280  53.176  -1.998  1.00 79.55           C  
ATOM   1528  C   LYS A 230       8.780  53.142  -2.350  1.00 84.71           C  
ATOM   1529  O   LYS A 230       9.543  53.945  -1.807  1.00 84.75           O  
ATOM   1530  CB  LYS A 230       6.924  52.194  -0.864  1.00 81.82           C  
ATOM   1531  CG  LYS A 230       5.497  52.372  -0.323  1.00 87.55           C  
ATOM   1532  CD  LYS A 230       5.261  51.591   0.974  1.00 96.88           C  
ATOM   1533  CE  LYS A 230       3.809  51.569   1.416  1.00102.53           C  
ATOM   1534  NZ  LYS A 230       3.354  52.858   2.006  1.00106.73           N  
ATOM   1535  N   ILE A 231       9.181  52.266  -3.320  1.00 81.38           N  
ATOM   1536  CA  ILE A 231      10.560  52.175  -3.836  1.00 80.61           C  
ATOM   1537  C   ILE A 231      10.979  53.486  -4.492  1.00 81.62           C  
ATOM   1538  O   ILE A 231      11.937  54.093  -4.044  1.00 78.93           O  
ATOM   1539  CB  ILE A 231      10.805  50.932  -4.769  1.00 83.67           C  
ATOM   1540  CG1 ILE A 231      10.915  49.624  -3.968  1.00 84.27           C  
ATOM   1541  CG2 ILE A 231      12.038  51.118  -5.670  1.00 83.36           C  
ATOM   1542  CD1 ILE A 231      10.300  48.416  -4.680  1.00 93.85           C  
ATOM   1543  N   LEU A 232      10.230  53.922  -5.528  1.00 80.20           N  
ATOM   1544  CA  LEU A 232      10.493  55.112  -6.342  1.00 80.70           C  
ATOM   1545  C   LEU A 232      10.317  56.415  -5.588  1.00 86.62           C  
ATOM   1546  O   LEU A 232      10.848  57.434  -6.021  1.00 86.70           O  
ATOM   1547  CB  LEU A 232       9.658  55.093  -7.628  1.00 80.67           C  
ATOM   1548  CG  LEU A 232       9.764  53.822  -8.454  1.00 85.17           C  
ATOM   1549  CD1 LEU A 232       8.477  53.528  -9.170  1.00 85.30           C  
ATOM   1550  CD2 LEU A 232      10.917  53.886  -9.410  1.00 87.97           C  
ATOM   1551  N   ASP A 233       9.609  56.381  -4.441  1.00 84.38           N  
ATOM   1552  CA  ASP A 233       9.448  57.529  -3.549  1.00 84.81           C  
ATOM   1553  C   ASP A 233      10.812  57.882  -2.917  1.00 91.16           C  
ATOM   1554  O   ASP A 233      11.076  59.062  -2.677  1.00 92.42           O  
ATOM   1555  CB  ASP A 233       8.414  57.220  -2.450  1.00 86.84           C  
ATOM   1556  CG  ASP A 233       6.969  57.485  -2.835  1.00100.47           C  
ATOM   1557  OD1 ASP A 233       6.669  58.622  -3.277  1.00101.76           O  
ATOM   1558  OD2 ASP A 233       6.116  56.591  -2.601  1.00106.17           O  
ATOM   1559  N   VAL A 234      11.691  56.860  -2.707  1.00 87.98           N  
ATOM   1560  CA  VAL A 234      13.039  56.971  -2.130  1.00 88.14           C  
ATOM   1561  C   VAL A 234      14.152  57.142  -3.193  1.00 92.40           C  
ATOM   1562  O   VAL A 234      14.952  58.075  -3.079  1.00 92.31           O  
ATOM   1563  CB  VAL A 234      13.352  55.790  -1.168  1.00 92.33           C  
ATOM   1564  CG1 VAL A 234      14.748  55.914  -0.562  1.00 91.83           C  
ATOM   1565  CG2 VAL A 234      12.294  55.665  -0.069  1.00 92.37           C  
ATOM   1566  N   ILE A 235      14.234  56.227  -4.179  1.00 89.36           N  
ATOM   1567  CA  ILE A 235      15.288  56.251  -5.221  1.00 89.64           C  
ATOM   1568  C   ILE A 235      15.002  57.282  -6.335  1.00 93.06           C  
ATOM   1569  O   ILE A 235      15.933  57.700  -7.032  1.00 91.50           O  
ATOM   1570  CB  ILE A 235      15.633  54.830  -5.815  1.00 92.52           C  
ATOM   1571  CG1 ILE A 235      14.495  54.234  -6.688  1.00 92.27           C  
ATOM   1572  CG2 ILE A 235      16.063  53.841  -4.726  1.00 93.04           C  
ATOM   1573  CD1 ILE A 235      14.803  54.177  -8.173  1.00 90.35           C  
ATOM   1574  N   GLY A 236      13.729  57.651  -6.489  1.00 90.39           N  
ATOM   1575  CA  GLY A 236      13.289  58.603  -7.499  1.00 90.94           C  
ATOM   1576  C   GLY A 236      12.778  57.945  -8.762  1.00 96.84           C  
ATOM   1577  O   GLY A 236      12.783  56.717  -8.881  1.00 96.62           O  
ATOM   1578  N   LEU A 237      12.316  58.768  -9.708  1.00 94.47           N  
ATOM   1579  CA  LEU A 237      11.829  58.278 -10.986  1.00 94.61           C  
ATOM   1580  C   LEU A 237      13.044  58.027 -11.881  1.00 99.70           C  
ATOM   1581  O   LEU A 237      13.751  58.987 -12.208  1.00 98.85           O  
ATOM   1582  CB  LEU A 237      10.891  59.296 -11.658  1.00 94.57           C  
ATOM   1583  CG  LEU A 237       9.382  59.060 -11.588  1.00 99.06           C  
ATOM   1584  CD1 LEU A 237       8.638  60.129 -12.393  1.00 99.10           C  
ATOM   1585  CD2 LEU A 237       8.995  57.698 -12.125  1.00101.48           C  
ATOM   1586  N   PRO A 238      13.330  56.761 -12.284  1.00 97.55           N  
ATOM   1587  CA  PRO A 238      14.477  56.531 -13.181  1.00 97.71           C  
ATOM   1588  C   PRO A 238      14.183  57.110 -14.558  1.00102.36           C  
ATOM   1589  O   PRO A 238      13.004  57.254 -14.921  1.00102.01           O  
ATOM   1590  CB  PRO A 238      14.572  55.006 -13.241  1.00 99.19           C  
ATOM   1591  CG  PRO A 238      13.168  54.549 -13.018  1.00103.47           C  
ATOM   1592  CD  PRO A 238      12.600  55.504 -12.019  1.00 98.96           C  
ATOM   1593  N   GLY A 239      15.242  57.435 -15.303  1.00 98.84           N  
ATOM   1594  CA  GLY A 239      15.110  57.945 -16.663  1.00 98.52           C  
ATOM   1595  C   GLY A 239      14.309  56.985 -17.525  1.00102.21           C  
ATOM   1596  O   GLY A 239      14.377  55.770 -17.318  1.00101.55           O  
ATOM   1597  N   GLU A 240      13.513  57.515 -18.469  1.00 99.08           N  
ATOM   1598  CA  GLU A 240      12.686  56.721 -19.389  1.00 99.26           C  
ATOM   1599  C   GLU A 240      13.521  55.615 -20.083  1.00104.38           C  
ATOM   1600  O   GLU A 240      12.977  54.546 -20.394  1.00104.44           O  
ATOM   1601  CB  GLU A 240      11.999  57.649 -20.412  1.00100.52           C  
ATOM   1602  CG  GLU A 240      10.876  57.016 -21.214  1.00110.91           C  
ATOM   1603  CD  GLU A 240       9.563  56.841 -20.478  1.00132.11           C  
ATOM   1604  OE1 GLU A 240       8.818  57.839 -20.334  1.00118.67           O  
ATOM   1605  OE2 GLU A 240       9.264  55.693 -20.077  1.00126.91           O  
ATOM   1606  N   GLU A 241      14.856  55.865 -20.255  1.00100.46           N  
ATOM   1607  CA  GLU A 241      15.835  54.954 -20.862  1.00100.05           C  
ATOM   1608  C   GLU A 241      16.016  53.638 -20.068  1.00100.74           C  
ATOM   1609  O   GLU A 241      16.254  52.594 -20.682  1.00100.53           O  
ATOM   1610  CB  GLU A 241      17.191  55.673 -21.119  1.00101.86           C  
ATOM   1611  CG  GLU A 241      18.182  55.725 -19.956  1.00113.98           C  
ATOM   1612  CD  GLU A 241      18.482  57.080 -19.335  1.00137.85           C  
ATOM   1613  OE1 GLU A 241      17.749  58.055 -19.623  1.00138.43           O  
ATOM   1614  OE2 GLU A 241      19.445  57.160 -18.536  1.00126.83           O  
ATOM   1615  N   ASP A 242      15.899  53.705 -18.717  1.00 94.47           N  
ATOM   1616  CA  ASP A 242      16.036  52.590 -17.770  1.00 92.44           C  
ATOM   1617  C   ASP A 242      14.716  51.887 -17.483  1.00 95.11           C  
ATOM   1618  O   ASP A 242      14.729  50.869 -16.792  1.00 95.42           O  
ATOM   1619  CB  ASP A 242      16.644  53.070 -16.439  1.00 93.55           C  
ATOM   1620  CG  ASP A 242      18.057  53.608 -16.514  1.00101.53           C  
ATOM   1621  OD1 ASP A 242      18.813  53.172 -17.408  1.00102.33           O  
ATOM   1622  OD2 ASP A 242      18.424  54.426 -15.646  1.00106.24           O  
ATOM   1623  N   TRP A 243      13.576  52.423 -17.968  1.00 90.56           N  
ATOM   1624  CA  TRP A 243      12.290  51.777 -17.716  1.00 90.18           C  
ATOM   1625  C   TRP A 243      12.117  50.611 -18.681  1.00101.06           C  
ATOM   1626  O   TRP A 243      12.423  50.782 -19.864  1.00101.93           O  
ATOM   1627  CB  TRP A 243      11.118  52.757 -17.824  1.00 87.23           C  
ATOM   1628  CG  TRP A 243       9.840  52.212 -17.248  1.00 87.14           C  
ATOM   1629  CD1 TRP A 243       8.894  51.468 -17.896  1.00 89.71           C  
ATOM   1630  CD2 TRP A 243       9.414  52.299 -15.880  1.00 86.44           C  
ATOM   1631  NE1 TRP A 243       7.887  51.116 -17.022  1.00 88.39           N  
ATOM   1632  CE2 TRP A 243       8.172  51.628 -15.783  1.00 89.73           C  
ATOM   1633  CE3 TRP A 243       9.919  52.949 -14.742  1.00 87.11           C  
ATOM   1634  CZ2 TRP A 243       7.430  51.600 -14.600  1.00 88.82           C  
ATOM   1635  CZ3 TRP A 243       9.192  52.899 -13.564  1.00 88.15           C  
ATOM   1636  CH2 TRP A 243       7.968  52.225 -13.498  1.00 88.61           C  
ATOM   1637  N   PRO A 244      11.664  49.414 -18.220  1.00101.67           N  
ATOM   1638  CA  PRO A 244      11.513  48.275 -19.147  1.00102.69           C  
ATOM   1639  C   PRO A 244      10.644  48.542 -20.369  1.00109.31           C  
ATOM   1640  O   PRO A 244       9.491  48.984 -20.249  1.00109.15           O  
ATOM   1641  CB  PRO A 244      10.923  47.164 -18.265  1.00104.19           C  
ATOM   1642  CG  PRO A 244      10.349  47.871 -17.095  1.00108.23           C  
ATOM   1643  CD  PRO A 244      11.289  49.015 -16.850  1.00103.58           C  
ATOM   1644  N   ARG A 245      11.225  48.299 -21.554  1.00107.36           N  
ATOM   1645  CA  ARG A 245      10.507  48.458 -22.811  1.00108.24           C  
ATOM   1646  C   ARG A 245       9.484  47.295 -22.914  1.00112.33           C  
ATOM   1647  O   ARG A 245       9.861  46.120 -22.782  1.00112.78           O  
ATOM   1648  CB  ARG A 245      11.485  48.495 -24.009  1.00110.48           C  
ATOM   1649  CG  ARG A 245      12.244  49.824 -24.178  1.00123.90           C  
ATOM   1650  CD  ARG A 245      13.072  49.856 -25.467  1.00136.13           C  
ATOM   1651  NE  ARG A 245      13.684  51.167 -25.729  1.00137.97           N  
ATOM   1652  CZ  ARG A 245      14.401  51.477 -26.810  1.00142.85           C  
ATOM   1653  NH1 ARG A 245      14.617  50.569 -27.757  1.00118.25           N  
ATOM   1654  NH2 ARG A 245      14.909  52.693 -26.950  1.00129.29           N  
ATOM   1655  N   ASP A 246       8.184  47.651 -23.056  1.00107.02           N  
ATOM   1656  CA  ASP A 246       7.025  46.751 -23.165  1.00105.91           C  
ATOM   1657  C   ASP A 246       6.754  45.946 -21.886  1.00105.02           C  
ATOM   1658  O   ASP A 246       7.236  44.822 -21.727  1.00103.32           O  
ATOM   1659  CB  ASP A 246       7.106  45.839 -24.409  1.00108.60           C  
ATOM   1660  CG  ASP A 246       7.001  46.585 -25.729  1.00120.36           C  
ATOM   1661  OD1 ASP A 246       6.011  46.352 -26.466  1.00120.33           O  
ATOM   1662  OD2 ASP A 246       7.917  47.396 -26.032  1.00126.06           O  
ATOM   1663  N   VAL A 247       5.950  46.560 -20.986  1.00 99.80           N  
ATOM   1664  CA  VAL A 247       5.452  46.079 -19.677  1.00 98.43           C  
ATOM   1665  C   VAL A 247       4.061  46.669 -19.456  1.00 99.99           C  
ATOM   1666  O   VAL A 247       3.740  47.683 -20.073  1.00100.62           O  
ATOM   1667  CB  VAL A 247       6.366  46.436 -18.467  1.00102.30           C  
ATOM   1668  CG1 VAL A 247       7.563  45.497 -18.358  1.00102.01           C  
ATOM   1669  CG2 VAL A 247       6.792  47.906 -18.475  1.00102.11           C  
ATOM   1670  N   ALA A 248       3.260  46.077 -18.554  1.00 93.90           N  
ATOM   1671  CA  ALA A 248       1.915  46.556 -18.247  1.00 92.83           C  
ATOM   1672  C   ALA A 248       1.901  47.924 -17.546  1.00 96.84           C  
ATOM   1673  O   ALA A 248       1.092  48.773 -17.919  1.00 96.31           O  
ATOM   1674  CB  ALA A 248       1.165  45.527 -17.425  1.00 93.38           C  
ATOM   1675  N   LEU A 249       2.820  48.156 -16.570  1.00 93.17           N  
ATOM   1676  CA  LEU A 249       2.914  49.415 -15.811  1.00 92.19           C  
ATOM   1677  C   LEU A 249       3.851  50.460 -16.436  1.00 94.44           C  
ATOM   1678  O   LEU A 249       5.064  50.232 -16.498  1.00 94.48           O  
ATOM   1679  CB  LEU A 249       3.326  49.167 -14.348  1.00 92.22           C  
ATOM   1680  CG  LEU A 249       2.309  48.502 -13.442  1.00 97.00           C  
ATOM   1681  CD1 LEU A 249       2.992  47.836 -12.269  1.00 97.23           C  
ATOM   1682  CD2 LEU A 249       1.282  49.485 -12.967  1.00 99.08           C  
ATOM   1683  N   PRO A 250       3.340  51.646 -16.829  1.00 89.08           N  
ATOM   1684  CA  PRO A 250       4.234  52.658 -17.412  1.00 87.97           C  
ATOM   1685  C   PRO A 250       4.854  53.616 -16.400  1.00 89.31           C  
ATOM   1686  O   PRO A 250       4.225  53.953 -15.392  1.00 88.98           O  
ATOM   1687  CB  PRO A 250       3.327  53.397 -18.387  1.00 90.02           C  
ATOM   1688  CG  PRO A 250       1.955  53.273 -17.800  1.00 94.81           C  
ATOM   1689  CD  PRO A 250       1.936  52.104 -16.837  1.00 90.52           C  
ATOM   1690  N   ARG A 251       6.072  54.110 -16.717  1.00 84.46           N  
ATOM   1691  CA  ARG A 251       6.842  55.080 -15.920  1.00 83.86           C  
ATOM   1692  C   ARG A 251       5.969  56.290 -15.560  1.00 89.81           C  
ATOM   1693  O   ARG A 251       6.055  56.833 -14.457  1.00 89.94           O  
ATOM   1694  CB  ARG A 251       8.066  55.536 -16.719  1.00 81.27           C  
ATOM   1695  CG  ARG A 251       9.088  56.330 -15.929  1.00 87.80           C  
ATOM   1696  CD  ARG A 251      10.001  57.085 -16.869  1.00 95.40           C  
ATOM   1697  NE  ARG A 251      10.692  58.186 -16.202  1.00104.52           N  
ATOM   1698  CZ  ARG A 251      10.218  59.425 -16.101  1.00111.57           C  
ATOM   1699  NH1 ARG A 251       9.037  59.736 -16.622  1.00 92.96           N  
ATOM   1700  NH2 ARG A 251      10.917  60.359 -15.472  1.00 95.74           N  
ATOM   1701  N   GLN A 252       5.080  56.646 -16.497  1.00 87.04           N  
ATOM   1702  CA  GLN A 252       4.119  57.736 -16.477  1.00 86.00           C  
ATOM   1703  C   GLN A 252       2.954  57.461 -15.516  1.00 88.17           C  
ATOM   1704  O   GLN A 252       1.941  58.166 -15.593  1.00 87.45           O  
ATOM   1705  CB  GLN A 252       3.619  57.988 -17.919  1.00 87.32           C  
ATOM   1706  CG  GLN A 252       4.619  58.733 -18.827  1.00104.42           C  
ATOM   1707  CD  GLN A 252       5.654  57.886 -19.554  1.00124.71           C  
ATOM   1708  OE1 GLN A 252       6.194  56.906 -19.035  1.00117.76           O  
ATOM   1709  NE2 GLN A 252       6.027  58.304 -20.758  1.00120.09           N  
ATOM   1710  N   ALA A 253       3.097  56.461 -14.597  1.00 83.58           N  
ATOM   1711  CA  ALA A 253       2.057  56.126 -13.602  1.00 82.65           C  
ATOM   1712  C   ALA A 253       2.535  56.283 -12.143  1.00 85.75           C  
ATOM   1713  O   ALA A 253       1.918  55.721 -11.232  1.00 85.90           O  
ATOM   1714  CB  ALA A 253       1.497  54.721 -13.848  1.00 82.91           C  
ATOM   1715  N   PHE A 254       3.626  57.051 -11.917  1.00 81.19           N  
ATOM   1716  CA  PHE A 254       4.182  57.241 -10.571  1.00 99.42           C  
ATOM   1717  C   PHE A 254       4.542  58.693 -10.273  1.00108.64           C  
ATOM   1718  O   PHE A 254       5.173  59.350 -11.096  1.00 63.64           O  
ATOM   1719  CB  PHE A 254       5.384  56.293 -10.340  1.00101.15           C  
ATOM   1720  CG  PHE A 254       4.993  54.833 -10.253  1.00102.40           C  
ATOM   1721  CD1 PHE A 254       4.894  54.050 -11.399  1.00105.70           C  
ATOM   1722  CD2 PHE A 254       4.706  54.245  -9.028  1.00103.90           C  
ATOM   1723  CE1 PHE A 254       4.488  52.712 -11.322  1.00106.54           C  
ATOM   1724  CE2 PHE A 254       4.303  52.908  -8.952  1.00106.56           C  
ATOM   1725  CZ  PHE A 254       4.196  52.151 -10.099  1.00104.94           C  
ATOM   1726  N   LYS A 257       7.782  61.485  -9.010  1.00103.25           N  
ATOM   1727  CA  LYS A 257       8.636  61.269  -7.836  1.00103.33           C  
ATOM   1728  C   LYS A 257      10.077  61.748  -8.008  1.00109.38           C  
ATOM   1729  O   LYS A 257      10.772  61.336  -8.943  1.00109.35           O  
ATOM   1730  CB  LYS A 257       8.616  59.797  -7.377  1.00104.40           C  
ATOM   1731  CG  LYS A 257       7.446  59.471  -6.473  1.00102.60           C  
ATOM   1732  CD  LYS A 257       7.068  58.010  -6.540  1.00104.41           C  
ATOM   1733  CE  LYS A 257       5.594  57.833  -6.264  1.00101.33           C  
ATOM   1734  NZ  LYS A 257       5.181  56.414  -6.330  1.00 94.16           N  
ATOM   1735  N   SER A 258      10.530  62.605  -7.082  1.00106.93           N  
ATOM   1736  CA  SER A 258      11.904  63.113  -7.077  1.00106.75           C  
ATOM   1737  C   SER A 258      12.769  62.206  -6.193  1.00109.36           C  
ATOM   1738  O   SER A 258      12.263  61.618  -5.226  1.00109.00           O  
ATOM   1739  CB  SER A 258      11.951  64.555  -6.576  1.00110.13           C  
ATOM   1740  OG  SER A 258      11.053  65.378  -7.303  1.00117.21           O  
ATOM   1741  N   ALA A 259      14.059  62.076  -6.542  1.00104.61           N  
ATOM   1742  CA  ALA A 259      15.011  61.252  -5.807  1.00104.11           C  
ATOM   1743  C   ALA A 259      15.291  61.826  -4.427  1.00108.41           C  
ATOM   1744  O   ALA A 259      15.560  63.024  -4.286  1.00108.16           O  
ATOM   1745  CB  ALA A 259      16.301  61.098  -6.599  1.00104.76           C  
ATOM   1746  N   GLN A 260      15.185  60.975  -3.403  1.00105.50           N  
ATOM   1747  CA  GLN A 260      15.417  61.376  -2.016  1.00105.62           C  
ATOM   1748  C   GLN A 260      16.783  60.883  -1.512  1.00109.91           C  
ATOM   1749  O   GLN A 260      17.156  59.755  -1.857  1.00110.30           O  
ATOM   1750  CB  GLN A 260      14.295  60.856  -1.108  1.00106.90           C  
ATOM   1751  CG  GLN A 260      12.980  61.622  -1.249  1.00124.41           C  
ATOM   1752  CD  GLN A 260      12.243  61.732   0.065  1.00144.54           C  
ATOM   1753  OE1 GLN A 260      11.271  61.013   0.326  1.00138.28           O  
ATOM   1754  NE2 GLN A 260      12.683  62.646   0.920  1.00138.13           N  
ATOM   1755  N   PRO A 261      17.539  61.686  -0.704  1.00105.42           N  
ATOM   1756  CA  PRO A 261      18.828  61.204  -0.173  1.00104.44           C  
ATOM   1757  C   PRO A 261      18.615  60.040   0.787  1.00106.53           C  
ATOM   1758  O   PRO A 261      17.620  60.006   1.521  1.00106.20           O  
ATOM   1759  CB  PRO A 261      19.405  62.428   0.547  1.00106.21           C  
ATOM   1760  CG  PRO A 261      18.626  63.588   0.036  1.00111.20           C  
ATOM   1761  CD  PRO A 261      17.255  63.045  -0.208  1.00107.08           C  
ATOM   1762  N   ILE A 262      19.539  59.078   0.754  1.00101.88           N  
ATOM   1763  CA  ILE A 262      19.449  57.836   1.513  1.00101.33           C  
ATOM   1764  C   ILE A 262      19.820  57.989   3.008  1.00107.03           C  
ATOM   1765  O   ILE A 262      19.182  57.343   3.846  1.00105.70           O  
ATOM   1766  CB  ILE A 262      20.252  56.713   0.785  1.00103.40           C  
ATOM   1767  CG1 ILE A 262      19.758  55.313   1.197  1.00103.06           C  
ATOM   1768  CG2 ILE A 262      21.778  56.851   0.888  1.00102.32           C  
ATOM   1769  CD1 ILE A 262      18.523  54.830   0.442  1.00100.65           C  
ATOM   1770  N   GLU A 263      20.804  58.862   3.339  1.00106.25           N  
ATOM   1771  CA  GLU A 263      21.281  59.122   4.717  1.00106.84           C  
ATOM   1772  C   GLU A 263      20.131  59.511   5.689  1.00111.56           C  
ATOM   1773  O   GLU A 263      20.268  59.410   6.915  1.00110.98           O  
ATOM   1774  CB  GLU A 263      22.454  60.143   4.759  1.00108.24           C  
ATOM   1775  CG  GLU A 263      22.486  61.206   3.666  1.00118.40           C  
ATOM   1776  CD  GLU A 263      23.195  60.824   2.379  1.00137.21           C  
ATOM   1777  OE1 GLU A 263      22.547  60.196   1.511  1.00123.33           O  
ATOM   1778  OE2 GLU A 263      24.381  61.193   2.216  1.00136.32           O  
ATOM   1779  N   LYS A 264      18.981  59.881   5.102  1.00108.23           N  
ATOM   1780  CA  LYS A 264      17.736  60.244   5.750  1.00107.72           C  
ATOM   1781  C   LYS A 264      17.060  58.971   6.268  1.00111.22           C  
ATOM   1782  O   LYS A 264      16.734  58.888   7.451  1.00110.81           O  
ATOM   1783  CB  LYS A 264      16.840  60.953   4.713  1.00110.27           C  
ATOM   1784  CG  LYS A 264      15.665  61.739   5.293  1.00126.57           C  
ATOM   1785  CD  LYS A 264      14.817  62.415   4.203  1.00134.71           C  
ATOM   1786  CE  LYS A 264      15.327  63.783   3.801  1.00140.02           C  
ATOM   1787  NZ  LYS A 264      14.558  64.346   2.661  1.00144.36           N  
ATOM   1788  N   PHE A 265      16.884  57.976   5.381  1.00108.08           N  
ATOM   1789  CA  PHE A 265      16.198  56.704   5.631  1.00108.12           C  
ATOM   1790  C   PHE A 265      17.071  55.651   6.291  1.00113.10           C  
ATOM   1791  O   PHE A 265      16.573  54.870   7.095  1.00112.11           O  
ATOM   1792  CB  PHE A 265      15.588  56.168   4.328  1.00109.92           C  
ATOM   1793  CG  PHE A 265      14.682  57.150   3.618  1.00111.38           C  
ATOM   1794  CD1 PHE A 265      13.317  57.175   3.878  1.00114.41           C  
ATOM   1795  CD2 PHE A 265      15.195  58.044   2.684  1.00113.37           C  
ATOM   1796  CE1 PHE A 265      12.479  58.081   3.217  1.00115.21           C  
ATOM   1797  CE2 PHE A 265      14.360  58.959   2.037  1.00116.09           C  
ATOM   1798  CZ  PHE A 265      13.006  58.962   2.297  1.00114.05           C  
ATOM   1799  N   VAL A 266      18.353  55.607   5.924  1.00111.85           N  
ATOM   1800  CA  VAL A 266      19.356  54.707   6.498  1.00112.70           C  
ATOM   1801  C   VAL A 266      20.259  55.694   7.242  1.00118.04           C  
ATOM   1802  O   VAL A 266      21.126  56.339   6.646  1.00117.79           O  
ATOM   1803  CB  VAL A 266      20.103  53.856   5.428  1.00116.82           C  
ATOM   1804  CG1 VAL A 266      20.989  52.801   6.087  1.00116.69           C  
ATOM   1805  CG2 VAL A 266      19.125  53.196   4.458  1.00116.60           C  
ATOM   1806  N   THR A 267      19.950  55.878   8.528  1.00114.99           N  
ATOM   1807  CA  THR A 267      20.492  56.869   9.452  1.00114.69           C  
ATOM   1808  C   THR A 267      22.033  57.001   9.454  1.00117.23           C  
ATOM   1809  O   THR A 267      22.543  57.861   8.738  1.00115.96           O  
ATOM   1810  CB  THR A 267      19.930  56.633  10.856  1.00124.20           C  
ATOM   1811  OG1 THR A 267      18.648  56.007  10.744  1.00124.00           O  
ATOM   1812  CG2 THR A 267      19.798  57.929  11.650  1.00122.74           C  
ATOM   1813  N   ASP A 268      22.756  56.216  10.278  1.00114.04           N  
ATOM   1814  CA  ASP A 268      24.207  56.349  10.403  1.00114.23           C  
ATOM   1815  C   ASP A 268      25.008  55.325   9.562  1.00118.08           C  
ATOM   1816  O   ASP A 268      25.530  54.330  10.075  1.00118.23           O  
ATOM   1817  CB  ASP A 268      24.636  56.343  11.885  1.00116.59           C  
ATOM   1818  CG  ASP A 268      24.214  55.115  12.669  1.00129.60           C  
ATOM   1819  OD1 ASP A 268      25.103  54.315  13.040  1.00130.09           O  
ATOM   1820  OD2 ASP A 268      22.993  54.946  12.900  1.00137.11           O  
ATOM   1821  N   ILE A 269      25.131  55.618   8.263  1.00113.66           N  
ATOM   1822  CA  ILE A 269      25.872  54.811   7.296  1.00112.96           C  
ATOM   1823  C   ILE A 269      26.927  55.710   6.624  1.00117.09           C  
ATOM   1824  O   ILE A 269      26.622  56.865   6.287  1.00116.61           O  
ATOM   1825  CB  ILE A 269      24.905  54.088   6.297  1.00115.80           C  
ATOM   1826  CG1 ILE A 269      25.662  53.079   5.388  1.00116.02           C  
ATOM   1827  CG2 ILE A 269      24.046  55.084   5.485  1.00116.00           C  
ATOM   1828  CD1 ILE A 269      24.801  52.157   4.519  1.00119.38           C  
ATOM   1829  N   ASP A 270      28.175  55.193   6.466  1.00113.33           N  
ATOM   1830  CA  ASP A 270      29.292  55.927   5.843  1.00112.82           C  
ATOM   1831  C   ASP A 270      29.074  56.161   4.347  1.00115.64           C  
ATOM   1832  O   ASP A 270      28.188  55.535   3.759  1.00115.38           O  
ATOM   1833  CB  ASP A 270      30.650  55.243   6.115  1.00114.85           C  
ATOM   1834  CG  ASP A 270      30.771  53.777   5.718  1.00127.92           C  
ATOM   1835  OD1 ASP A 270      29.747  53.180   5.308  1.00129.34           O  
ATOM   1836  OD2 ASP A 270      31.886  53.213   5.855  1.00132.67           O  
ATOM   1837  N   GLU A 271      29.868  57.060   3.727  1.00111.17           N  
ATOM   1838  CA  GLU A 271      29.724  57.360   2.296  1.00110.59           C  
ATOM   1839  C   GLU A 271      30.067  56.159   1.406  1.00111.81           C  
ATOM   1840  O   GLU A 271      29.564  56.086   0.285  1.00111.36           O  
ATOM   1841  CB  GLU A 271      30.493  58.631   1.885  1.00112.29           C  
ATOM   1842  CG  GLU A 271      29.991  59.908   2.558  1.00127.16           C  
ATOM   1843  CD  GLU A 271      28.509  60.232   2.440  1.00154.00           C  
ATOM   1844  OE1 GLU A 271      27.763  59.969   3.413  1.00146.24           O  
ATOM   1845  OE2 GLU A 271      28.097  60.777   1.389  1.00150.58           O  
ATOM   1846  N   LEU A 272      30.867  55.197   1.939  1.00106.71           N  
ATOM   1847  CA  LEU A 272      31.265  53.926   1.308  1.00105.87           C  
ATOM   1848  C   LEU A 272      30.048  52.959   1.267  1.00107.07           C  
ATOM   1849  O   LEU A 272      29.701  52.455   0.197  1.00106.30           O  
ATOM   1850  CB  LEU A 272      32.424  53.262   2.086  1.00105.97           C  
ATOM   1851  CG  LEU A 272      33.749  54.014   2.167  1.00110.39           C  
ATOM   1852  CD1 LEU A 272      33.950  54.628   3.553  1.00110.37           C  
ATOM   1853  CD2 LEU A 272      34.904  53.090   1.851  1.00112.25           C  
ATOM   1854  N   GLY A 273      29.426  52.730   2.430  1.00101.45           N  
ATOM   1855  CA  GLY A 273      28.228  51.912   2.580  1.00100.75           C  
ATOM   1856  C   GLY A 273      27.072  52.495   1.790  1.00104.10           C  
ATOM   1857  O   GLY A 273      26.276  51.744   1.213  1.00104.34           O  
ATOM   1858  N   LYS A 274      26.999  53.853   1.738  1.00 99.18           N  
ATOM   1859  CA  LYS A 274      26.015  54.625   0.966  1.00 98.26           C  
ATOM   1860  C   LYS A 274      26.248  54.323  -0.519  1.00100.87           C  
ATOM   1861  O   LYS A 274      25.281  54.039  -1.232  1.00100.07           O  
ATOM   1862  CB  LYS A 274      26.144  56.144   1.254  1.00100.28           C  
ATOM   1863  CG  LYS A 274      25.494  57.067   0.214  1.00109.56           C  
ATOM   1864  CD  LYS A 274      25.729  58.546   0.505  1.00117.15           C  
ATOM   1865  CE  LYS A 274      25.418  59.449  -0.676  1.00124.98           C  
ATOM   1866  NZ  LYS A 274      23.959  59.686  -0.861  1.00127.88           N  
ATOM   1867  N   ASP A 275      27.537  54.349  -0.964  1.00 96.54           N  
ATOM   1868  CA  ASP A 275      27.939  54.047  -2.346  1.00 96.18           C  
ATOM   1869  C   ASP A 275      27.530  52.608  -2.738  1.00 97.59           C  
ATOM   1870  O   ASP A 275      26.854  52.430  -3.750  1.00 96.24           O  
ATOM   1871  CB  ASP A 275      29.448  54.292  -2.550  1.00 98.44           C  
ATOM   1872  CG  ASP A 275      29.908  54.447  -3.994  1.00112.06           C  
ATOM   1873  OD1 ASP A 275      29.115  54.957  -4.827  1.00112.69           O  
ATOM   1874  OD2 ASP A 275      31.071  54.083  -4.289  1.00117.46           O  
ATOM   1875  N   LEU A 276      27.851  51.612  -1.880  1.00 92.72           N  
ATOM   1876  CA  LEU A 276      27.509  50.201  -2.071  1.00 91.43           C  
ATOM   1877  C   LEU A 276      25.998  49.962  -2.124  1.00 94.56           C  
ATOM   1878  O   LEU A 276      25.528  49.390  -3.107  1.00 93.90           O  
ATOM   1879  CB  LEU A 276      28.184  49.319  -0.991  1.00 91.04           C  
ATOM   1880  CG  LEU A 276      27.696  47.862  -0.815  1.00 94.79           C  
ATOM   1881  CD1 LEU A 276      28.069  46.992  -1.998  1.00 94.55           C  
ATOM   1882  CD2 LEU A 276      28.262  47.244   0.445  1.00 96.58           C  
ATOM   1883  N   LEU A 277      25.245  50.380  -1.078  1.00 90.62           N  
ATOM   1884  CA  LEU A 277      23.786  50.190  -1.020  1.00 90.33           C  
ATOM   1885  C   LEU A 277      23.053  50.846  -2.212  1.00 94.78           C  
ATOM   1886  O   LEU A 277      22.060  50.288  -2.692  1.00 94.78           O  
ATOM   1887  CB  LEU A 277      23.209  50.657   0.332  1.00 90.14           C  
ATOM   1888  CG  LEU A 277      21.691  50.553   0.546  1.00 94.40           C  
ATOM   1889  CD1 LEU A 277      21.353  50.028   1.923  1.00 94.62           C  
ATOM   1890  CD2 LEU A 277      21.048  51.904   0.407  1.00 96.67           C  
ATOM   1891  N   LEU A 278      23.534  52.011  -2.690  1.00 90.70           N  
ATOM   1892  CA  LEU A 278      22.895  52.667  -3.834  1.00 90.53           C  
ATOM   1893  C   LEU A 278      23.066  51.848  -5.115  1.00 92.50           C  
ATOM   1894  O   LEU A 278      22.117  51.722  -5.898  1.00 91.58           O  
ATOM   1895  CB  LEU A 278      23.404  54.101  -4.034  1.00 90.83           C  
ATOM   1896  CG  LEU A 278      22.799  55.174  -3.120  1.00 96.04           C  
ATOM   1897  CD1 LEU A 278      23.671  56.415  -3.110  1.00 97.16           C  
ATOM   1898  CD2 LEU A 278      21.368  55.532  -3.520  1.00 97.04           C  
ATOM   1899  N   LYS A 279      24.276  51.268  -5.299  1.00 87.28           N  
ATOM   1900  CA  LYS A 279      24.637  50.412  -6.429  1.00 85.51           C  
ATOM   1901  C   LYS A 279      23.819  49.138  -6.358  1.00 87.44           C  
ATOM   1902  O   LYS A 279      23.472  48.589  -7.405  1.00 87.92           O  
ATOM   1903  CB  LYS A 279      26.132  50.076  -6.416  1.00 87.18           C  
ATOM   1904  CG  LYS A 279      27.070  51.210  -6.805  1.00 84.52           C  
ATOM   1905  CD  LYS A 279      28.468  50.646  -7.063  1.00 85.01           C  
ATOM   1906  CE  LYS A 279      29.544  51.696  -7.058  1.00 92.01           C  
ATOM   1907  NZ  LYS A 279      30.148  51.839  -5.713  1.00101.00           N  
ATOM   1908  N   CYS A 280      23.502  48.672  -5.127  1.00 82.02           N  
ATOM   1909  CA  CYS A 280      22.643  47.508  -4.911  1.00 81.43           C  
ATOM   1910  C   CYS A 280      21.237  47.893  -5.294  1.00 85.11           C  
ATOM   1911  O   CYS A 280      20.592  47.147  -6.007  1.00 84.30           O  
ATOM   1912  CB  CYS A 280      22.703  47.023  -3.468  1.00 81.84           C  
ATOM   1913  SG  CYS A 280      24.128  45.973  -3.094  1.00 85.69           S  
ATOM   1914  N   LEU A 281      20.759  49.068  -4.832  1.00 82.71           N  
ATOM   1915  CA  LEU A 281      19.412  49.550  -5.159  1.00 82.07           C  
ATOM   1916  C   LEU A 281      19.400  50.511  -6.390  1.00 85.34           C  
ATOM   1917  O   LEU A 281      19.077  51.701  -6.250  1.00 84.77           O  
ATOM   1918  CB  LEU A 281      18.666  50.167  -3.942  1.00 81.74           C  
ATOM   1919  CG  LEU A 281      18.709  49.492  -2.553  1.00 85.51           C  
ATOM   1920  CD1 LEU A 281      18.131  50.435  -1.490  1.00 84.73           C  
ATOM   1921  CD2 LEU A 281      17.943  48.162  -2.526  1.00 87.59           C  
ATOM   1922  N   THR A 282      19.802  49.983  -7.580  1.00 81.23           N  
ATOM   1923  CA  THR A 282      19.805  50.669  -8.885  1.00 81.10           C  
ATOM   1924  C   THR A 282      18.658  50.075  -9.717  1.00 84.38           C  
ATOM   1925  O   THR A 282      18.618  48.857  -9.895  1.00 84.65           O  
ATOM   1926  CB  THR A 282      21.182  50.583  -9.555  1.00 94.58           C  
ATOM   1927  OG1 THR A 282      22.140  51.190  -8.688  1.00 99.91           O  
ATOM   1928  CG2 THR A 282      21.226  51.298 -10.902  1.00 93.92           C  
ATOM   1929  N   PHE A 283      17.700  50.923 -10.172  1.00 79.56           N  
ATOM   1930  CA  PHE A 283      16.475  50.495 -10.882  1.00 78.02           C  
ATOM   1931  C   PHE A 283      16.729  49.510 -12.014  1.00 81.87           C  
ATOM   1932  O   PHE A 283      16.061  48.456 -12.077  1.00 80.73           O  
ATOM   1933  CB  PHE A 283      15.651  51.696 -11.385  1.00 78.74           C  
ATOM   1934  CG  PHE A 283      14.335  51.320 -12.027  1.00 79.26           C  
ATOM   1935  CD1 PHE A 283      13.166  51.266 -11.276  1.00 81.61           C  
ATOM   1936  CD2 PHE A 283      14.259  51.032 -13.387  1.00 80.59           C  
ATOM   1937  CE1 PHE A 283      11.942  50.916 -11.873  1.00 81.79           C  
ATOM   1938  CE2 PHE A 283      13.039  50.667 -13.975  1.00 82.96           C  
ATOM   1939  CZ  PHE A 283      11.892  50.608 -13.210  1.00 80.38           C  
ATOM   1940  N   ASN A 284      17.671  49.888 -12.927  1.00 77.73           N  
ATOM   1941  CA  ASN A 284      18.077  49.105 -14.096  1.00 76.33           C  
ATOM   1942  C   ASN A 284      18.900  47.895 -13.637  1.00 76.54           C  
ATOM   1943  O   ASN A 284      20.006  48.095 -13.126  1.00 74.71           O  
ATOM   1944  CB  ASN A 284      18.864  49.975 -15.078  1.00 78.21           C  
ATOM   1945  CG  ASN A 284      19.088  49.372 -16.449  1.00105.00           C  
ATOM   1946  OD1 ASN A 284      18.645  48.257 -16.764  1.00106.43           O  
ATOM   1947  ND2 ASN A 284      19.788  50.108 -17.306  1.00 90.35           N  
ATOM   1948  N   PRO A 285      18.358  46.645 -13.784  1.00 72.84           N  
ATOM   1949  CA  PRO A 285      19.090  45.443 -13.329  1.00 73.03           C  
ATOM   1950  C   PRO A 285      20.446  45.301 -13.978  1.00 79.34           C  
ATOM   1951  O   PRO A 285      21.388  44.831 -13.338  1.00 79.34           O  
ATOM   1952  CB  PRO A 285      18.177  44.291 -13.735  1.00 74.89           C  
ATOM   1953  CG  PRO A 285      17.231  44.866 -14.747  1.00 79.23           C  
ATOM   1954  CD  PRO A 285      17.050  46.278 -14.364  1.00 74.65           C  
ATOM   1955  N   ALA A 286      20.539  45.778 -15.241  1.00 77.43           N  
ATOM   1956  CA  ALA A 286      21.737  45.841 -16.069  1.00 76.96           C  
ATOM   1957  C   ALA A 286      22.782  46.750 -15.429  1.00 81.22           C  
ATOM   1958  O   ALA A 286      23.967  46.539 -15.656  1.00 80.75           O  
ATOM   1959  CB  ALA A 286      21.371  46.370 -17.449  1.00 77.56           C  
ATOM   1960  N   LYS A 287      22.348  47.766 -14.645  1.00 79.02           N  
ATOM   1961  CA  LYS A 287      23.235  48.733 -13.970  1.00 78.69           C  
ATOM   1962  C   LYS A 287      23.516  48.345 -12.518  1.00 83.19           C  
ATOM   1963  O   LYS A 287      24.501  48.794 -11.936  1.00 83.42           O  
ATOM   1964  CB  LYS A 287      22.705  50.182 -14.104  1.00 79.95           C  
ATOM   1965  CG  LYS A 287      22.885  50.759 -15.518  1.00 76.33           C  
ATOM   1966  CD  LYS A 287      22.475  52.217 -15.624  1.00 79.93           C  
ATOM   1967  CE  LYS A 287      22.380  52.687 -17.067  1.00 88.56           C  
ATOM   1968  NZ  LYS A 287      21.470  53.866 -17.247  1.00 79.45           N  
ATOM   1969  N   ARG A 288      22.676  47.470 -11.953  1.00 79.58           N  
ATOM   1970  CA  ARG A 288      22.809  46.964 -10.587  1.00 78.75           C  
ATOM   1971  C   ARG A 288      24.109  46.163 -10.419  1.00 83.45           C  
ATOM   1972  O   ARG A 288      24.392  45.265 -11.214  1.00 83.52           O  
ATOM   1973  CB  ARG A 288      21.594  46.082 -10.267  1.00 75.96           C  
ATOM   1974  CG  ARG A 288      21.312  45.942  -8.785  1.00 75.50           C  
ATOM   1975  CD  ARG A 288      19.931  45.400  -8.524  1.00 65.53           C  
ATOM   1976  NE  ARG A 288      18.897  46.171  -9.214  1.00 66.69           N  
ATOM   1977  CZ  ARG A 288      17.742  45.663  -9.640  1.00 87.57           C  
ATOM   1978  NH1 ARG A 288      17.452  44.379  -9.431  1.00 69.38           N  
ATOM   1979  NH2 ARG A 288      16.868  46.431 -10.275  1.00 75.50           N  
ATOM   1980  N   ILE A 289      24.883  46.479  -9.376  1.00 81.20           N  
ATOM   1981  CA  ILE A 289      26.154  45.804  -9.050  1.00 80.98           C  
ATOM   1982  C   ILE A 289      25.929  44.305  -8.861  1.00 84.68           C  
ATOM   1983  O   ILE A 289      24.831  43.894  -8.517  1.00 84.46           O  
ATOM   1984  CB  ILE A 289      26.855  46.452  -7.812  1.00 83.83           C  
ATOM   1985  CG1 ILE A 289      28.280  45.904  -7.614  1.00 84.03           C  
ATOM   1986  CG2 ILE A 289      26.013  46.290  -6.529  1.00 85.25           C  
ATOM   1987  CD1 ILE A 289      29.228  46.789  -6.835  1.00 95.09           C  
ATOM   1988  N   SER A 290      26.954  43.502  -9.109  1.00 81.46           N  
ATOM   1989  CA  SER A 290      26.882  42.059  -8.934  1.00 81.14           C  
ATOM   1990  C   SER A 290      27.616  41.689  -7.676  1.00 83.84           C  
ATOM   1991  O   SER A 290      28.554  42.390  -7.305  1.00 82.99           O  
ATOM   1992  CB  SER A 290      27.508  41.344 -10.123  1.00 84.17           C  
ATOM   1993  OG  SER A 290      28.758  41.920 -10.457  1.00 94.35           O  
ATOM   1994  N   ALA A 291      27.227  40.564  -7.040  1.00 80.63           N  
ATOM   1995  CA  ALA A 291      27.890  40.064  -5.834  1.00 81.19           C  
ATOM   1996  C   ALA A 291      29.425  40.006  -5.985  1.00 88.27           C  
ATOM   1997  O   ALA A 291      30.133  40.325  -5.036  1.00 89.07           O  
ATOM   1998  CB  ALA A 291      27.340  38.703  -5.450  1.00 81.69           C  
ATOM   1999  N   TYR A 292      29.927  39.670  -7.184  1.00 86.10           N  
ATOM   2000  CA  TYR A 292      31.356  39.606  -7.464  1.00 86.65           C  
ATOM   2001  C   TYR A 292      32.072  40.987  -7.392  1.00 88.75           C  
ATOM   2002  O   TYR A 292      33.135  41.072  -6.773  1.00 87.26           O  
ATOM   2003  CB  TYR A 292      31.634  38.890  -8.788  1.00 88.82           C  
ATOM   2004  CG  TYR A 292      33.074  38.445  -8.890  1.00 92.39           C  
ATOM   2005  CD1 TYR A 292      33.621  37.571  -7.954  1.00 94.66           C  
ATOM   2006  CD2 TYR A 292      33.911  38.946  -9.882  1.00 93.92           C  
ATOM   2007  CE1 TYR A 292      34.957  37.180  -8.023  1.00 97.05           C  
ATOM   2008  CE2 TYR A 292      35.252  38.572  -9.955  1.00 95.55           C  
ATOM   2009  CZ  TYR A 292      35.770  37.681  -9.028  1.00105.36           C  
ATOM   2010  OH  TYR A 292      37.088  37.288  -9.101  1.00108.22           O  
ATOM   2011  N   SER A 293      31.493  42.052  -7.991  1.00 84.87           N  
ATOM   2012  CA  SER A 293      32.062  43.408  -7.910  1.00 84.96           C  
ATOM   2013  C   SER A 293      31.791  44.013  -6.525  1.00 90.21           C  
ATOM   2014  O   SER A 293      32.577  44.840  -6.037  1.00 90.14           O  
ATOM   2015  CB  SER A 293      31.525  44.320  -9.011  1.00 88.90           C  
ATOM   2016  OG  SER A 293      30.243  43.951  -9.495  1.00100.38           O  
ATOM   2017  N   ALA A 294      30.689  43.557  -5.883  1.00 86.12           N  
ATOM   2018  CA  ALA A 294      30.286  43.969  -4.545  1.00 85.32           C  
ATOM   2019  C   ALA A 294      31.247  43.393  -3.525  1.00 88.93           C  
ATOM   2020  O   ALA A 294      31.582  44.093  -2.563  1.00 89.33           O  
ATOM   2021  CB  ALA A 294      28.872  43.512  -4.253  1.00 85.93           C  
ATOM   2022  N   LEU A 295      31.746  42.147  -3.755  1.00 84.12           N  
ATOM   2023  CA  LEU A 295      32.717  41.512  -2.860  1.00 83.76           C  
ATOM   2024  C   LEU A 295      34.041  42.296  -2.845  1.00 89.99           C  
ATOM   2025  O   LEU A 295      34.775  42.209  -1.860  1.00 89.64           O  
ATOM   2026  CB  LEU A 295      32.960  40.020  -3.204  1.00 83.19           C  
ATOM   2027  CG  LEU A 295      32.042  38.939  -2.564  1.00 87.06           C  
ATOM   2028  CD1 LEU A 295      32.476  37.553  -2.964  1.00 86.14           C  
ATOM   2029  CD2 LEU A 295      32.075  38.977  -1.047  1.00 90.50           C  
ATOM   2030  N   SER A 296      34.306  43.104  -3.915  1.00 87.82           N  
ATOM   2031  CA  SER A 296      35.511  43.921  -4.091  1.00 88.27           C  
ATOM   2032  C   SER A 296      35.455  45.308  -3.438  1.00 93.55           C  
ATOM   2033  O   SER A 296      36.424  45.688  -2.778  1.00 93.05           O  
ATOM   2034  CB  SER A 296      35.863  44.046  -5.570  1.00 92.30           C  
ATOM   2035  OG  SER A 296      36.383  42.825  -6.075  1.00101.68           O  
ATOM   2036  N   HIS A 297      34.332  46.056  -3.633  1.00 91.49           N  
ATOM   2037  CA  HIS A 297      34.019  47.416  -3.140  1.00 91.34           C  
ATOM   2038  C   HIS A 297      34.807  47.879  -1.889  1.00 96.57           C  
ATOM   2039  O   HIS A 297      34.914  47.125  -0.912  1.00 95.97           O  
ATOM   2040  CB  HIS A 297      32.510  47.553  -2.885  1.00 91.96           C  
ATOM   2041  CG  HIS A 297      32.032  48.971  -2.769  1.00 95.28           C  
ATOM   2042  ND1 HIS A 297      31.850  49.574  -1.539  1.00 96.98           N  
ATOM   2043  CD2 HIS A 297      31.716  49.858  -3.741  1.00 97.00           C  
ATOM   2044  CE1 HIS A 297      31.430  50.801  -1.800  1.00 96.48           C  
ATOM   2045  NE2 HIS A 297      31.331  51.017  -3.111  1.00 96.79           N  
ATOM   2046  N   PRO A 298      35.311  49.140  -1.895  1.00 94.56           N  
ATOM   2047  CA  PRO A 298      36.101  49.653  -0.752  1.00 95.12           C  
ATOM   2048  C   PRO A 298      35.513  49.521   0.669  1.00 99.90           C  
ATOM   2049  O   PRO A 298      36.263  49.666   1.639  1.00 97.92           O  
ATOM   2050  CB  PRO A 298      36.295  51.123  -1.114  1.00 97.02           C  
ATOM   2051  CG  PRO A 298      36.307  51.134  -2.594  1.00101.10           C  
ATOM   2052  CD  PRO A 298      35.273  50.130  -2.993  1.00 96.48           C  
ATOM   2053  N   TYR A 299      34.193  49.244   0.789  1.00 98.72           N  
ATOM   2054  CA  TYR A 299      33.470  49.046   2.050  1.00 99.40           C  
ATOM   2055  C   TYR A 299      34.056  47.888   2.903  1.00105.00           C  
ATOM   2056  O   TYR A 299      34.007  47.956   4.134  1.00104.75           O  
ATOM   2057  CB  TYR A 299      31.967  48.827   1.767  1.00100.88           C  
ATOM   2058  CG  TYR A 299      31.121  48.542   2.991  1.00103.64           C  
ATOM   2059  CD1 TYR A 299      30.779  49.559   3.881  1.00106.13           C  
ATOM   2060  CD2 TYR A 299      30.638  47.262   3.245  1.00104.41           C  
ATOM   2061  CE1 TYR A 299      30.002  49.301   5.013  1.00106.89           C  
ATOM   2062  CE2 TYR A 299      29.851  46.994   4.366  1.00105.44           C  
ATOM   2063  CZ  TYR A 299      29.551  48.013   5.258  1.00113.42           C  
ATOM   2064  OH  TYR A 299      28.791  47.752   6.374  1.00114.91           O  
ATOM   2065  N   PHE A 300      34.609  46.841   2.250  1.00102.24           N  
ATOM   2066  CA  PHE A 300      35.190  45.662   2.915  1.00102.01           C  
ATOM   2067  C   PHE A 300      36.733  45.712   3.033  1.00106.26           C  
ATOM   2068  O   PHE A 300      37.324  44.799   3.614  1.00105.89           O  
ATOM   2069  CB  PHE A 300      34.736  44.357   2.206  1.00103.67           C  
ATOM   2070  CG  PHE A 300      33.241  44.146   2.066  1.00105.03           C  
ATOM   2071  CD1 PHE A 300      32.499  43.583   3.098  1.00107.98           C  
ATOM   2072  CD2 PHE A 300      32.582  44.477   0.887  1.00107.04           C  
ATOM   2073  CE1 PHE A 300      31.119  43.375   2.960  1.00108.43           C  
ATOM   2074  CE2 PHE A 300      31.201  44.262   0.750  1.00109.21           C  
ATOM   2075  CZ  PHE A 300      30.483  43.713   1.788  1.00107.09           C  
ATOM   2076  N   GLN A 301      37.373  46.782   2.497  1.00103.69           N  
ATOM   2077  CA  GLN A 301      38.833  46.993   2.474  1.00105.89           C  
ATOM   2078  C   GLN A 301      39.370  47.582   3.768  1.00111.82           C  
ATOM   2079  O   GLN A 301      40.274  46.960   4.372  1.00113.10           O  
ATOM   2080  CB  GLN A 301      39.252  47.871   1.275  1.00107.28           C  
ATOM   2081  CG  GLN A 301      39.090  47.185  -0.093  1.00129.38           C  
ATOM   2082  CD  GLN A 301      39.386  48.053  -1.311  1.00149.44           C  
ATOM   2083  OE1 GLN A 301      39.314  47.585  -2.458  1.00142.79           O  
ATOM   2084  NE2 GLN A 301      39.717  49.329  -1.112  1.00141.75           N  
TER    2085      GLN A 301                                                      
HETATM 2086  O01 LQQ A 900      16.473  25.557   3.326  1.00 86.39           O  
HETATM 2087  C02 LQQ A 900      15.505  25.287   4.040  1.00 87.97           C  
HETATM 2088  C01 LQQ A 900      14.343  24.533   3.471  1.00 89.23           C  
HETATM 2089  C03 LQQ A 900      15.474  25.721   5.445  1.00 88.53           C  
HETATM 2090  C04 LQQ A 900      16.355  25.201   6.350  1.00 87.62           C  
HETATM 2091  C05 LQQ A 900      17.258  24.069   5.956  1.00 87.09           C  
HETATM 2092  C06 LQQ A 900      16.389  25.691   7.723  1.00 88.46           C  
HETATM 2093  C07 LQQ A 900      17.351  25.404   8.696  1.00 86.57           C  
HETATM 2094  N01 LQQ A 900      17.412  25.980   9.899  1.00 88.70           N  
HETATM 2095  C08 LQQ A 900      16.424  26.842  10.183  1.00 92.07           C  
HETATM 2096  N02 LQQ A 900      15.432  27.218   9.355  1.00 92.90           N  
HETATM 2097  C09 LQQ A 900      15.446  26.661   8.129  1.00 90.92           C  
HETATM 2098  N03 LQQ A 900      14.540  27.164   7.200  1.00 89.70           N  
HETATM 2099  C10 LQQ A 900      13.634  28.279   7.585  1.00 90.46           C  
HETATM 2100  C11 LQQ A 900      14.036  29.637   7.006  1.00 90.93           C  
HETATM 2101  C12 LQQ A 900      12.718  30.319   6.747  1.00 90.30           C  
HETATM 2102  C13 LQQ A 900      11.794  29.231   6.353  1.00 90.19           C  
HETATM 2103  C14 LQQ A 900      12.162  28.055   7.229  1.00 89.87           C  
HETATM 2104  C15 LQQ A 900      14.517  26.731   5.836  1.00 88.85           C  
HETATM 2105  O02 LQQ A 900      13.729  27.218   5.033  1.00 88.19           O  
HETATM 2106  N04 LQQ A 900      16.469  27.316  11.464  1.00 92.38           N  
HETATM 2107  C16 LQQ A 900      15.601  28.132  12.155  1.00 94.02           C  
HETATM 2108  N05 LQQ A 900      14.934  27.467  13.111  1.00 96.52           N  
HETATM 2109  C17 LQQ A 900      14.041  28.147  13.842  1.00 98.86           C  
HETATM 2110  C18 LQQ A 900      13.762  29.498  13.659  1.00100.62           C  
HETATM 2111  C19 LQQ A 900      14.478  30.174  12.676  1.00 96.36           C  
HETATM 2112  C20 LQQ A 900      15.409  29.498  11.913  1.00 94.73           C  
HETATM 2113  N06 LQQ A 900      12.744  30.118  14.388  1.00106.77           N  
HETATM 2114  C21 LQQ A 900      12.912  31.526  14.760  1.00107.98           C  
HETATM 2115  C22 LQQ A 900      11.925  31.906  15.838  1.00110.92           C  
HETATM 2116  N07 LQQ A 900      10.539  31.616  15.385  1.00112.02           N  
HETATM 2117  C23 LQQ A 900      10.381  30.180  15.028  1.00111.80           C  
HETATM 2118  C24 LQQ A 900      11.378  29.795  13.960  1.00110.38           C  
HETATM 2119 H011 LQQ A 900      14.628  23.576   3.036  1.00 89.21           H  
HETATM 2120 H012 LQQ A 900      13.598  24.340   4.242  1.00 89.07           H  
HETATM 2121 H013 LQQ A 900      13.844  25.106   2.691  1.00 89.44           H  
HETATM 2122 H051 LQQ A 900      17.820  23.611   6.767  1.00 87.06           H  
HETATM 2123 H052 LQQ A 900      16.689  23.253   5.513  1.00 87.21           H  
HETATM 2124 H053 LQQ A 900      17.992  24.401   5.223  1.00 87.32           H  
HETATM 2125  H1  LQQ A 900      18.135  24.668   8.540  1.00 86.24           H  
HETATM 2126  H10 LQQ A 900      13.620  28.429   8.662  1.00 90.77           H  
HETATM 2127 H111 LQQ A 900      14.631  29.575   6.096  1.00 91.15           H  
HETATM 2128 H112 LQQ A 900      14.660  30.200   7.698  1.00 91.10           H  
HETATM 2129 H121 LQQ A 900      12.795  31.102   5.995  1.00 90.28           H  
HETATM 2130 H122 LQQ A 900      12.356  30.823   7.642  1.00 90.16           H  
HETATM 2131 H131 LQQ A 900      10.750  29.514   6.479  1.00 90.58           H  
HETATM 2132 H132 LQQ A 900      11.894  28.999   5.294  1.00 89.87           H  
HETATM 2133 H141 LQQ A 900      11.545  28.023   8.125  1.00 89.79           H  
HETATM 2134 H142 LQQ A 900      11.965  27.115   6.721  1.00 89.52           H  
HETATM 2135  H04 LQQ A 900      17.277  27.027  12.007  1.00 92.36           H  
HETATM 2136  H17 LQQ A 900      13.547  27.543  14.602  1.00 99.05           H  
HETATM 2137  H19 LQQ A 900      14.336  31.233  12.467  1.00 96.26           H  
HETATM 2138  H20 LQQ A 900      15.967  30.053  11.165  1.00 94.81           H  
HETATM 2139 H211 LQQ A 900      12.812  32.207  13.915  1.00107.90           H  
HETATM 2140 H212 LQQ A 900      13.926  31.685  15.122  1.00107.49           H  
HETATM 2141 H221 LQQ A 900      12.135  31.346  16.748  1.00111.11           H  
HETATM 2142 H222 LQQ A 900      12.034  32.948  16.129  1.00111.04           H  
HETATM 2143  H07 LQQ A 900       9.857  31.902  16.081  1.00112.20           H  
HETATM 2144 H231 LQQ A 900       9.368  29.973  14.684  1.00112.10           H  
HETATM 2145 H232 LQQ A 900      10.512  29.557  15.912  1.00111.74           H  
HETATM 2146 H241 LQQ A 900      11.306  28.722  13.792  1.00110.38           H  
HETATM 2147 H242 LQQ A 900      11.093  30.235  13.006  1.00110.69           H  
CONECT 2086 2087                                                                
CONECT 2087 2086 2088 2089                                                      
CONECT 2088 2087 2119 2120 2121                                                 
CONECT 2089 2087 2090 2104                                                      
CONECT 2090 2089 2091 2092                                                      
CONECT 2091 2090 2122 2123 2124                                                 
CONECT 2092 2090 2093 2097                                                      
CONECT 2093 2092 2094 2125                                                      
CONECT 2094 2093 2095                                                           
CONECT 2095 2094 2096 2106                                                      
CONECT 2096 2095 2097                                                           
CONECT 2097 2092 2096 2098                                                      
CONECT 2098 2097 2099 2104                                                      
CONECT 2099 2098 2100 2103 2126                                                 
CONECT 2100 2099 2101 2127 2128                                                 
CONECT 2101 2100 2102 2129 2130                                                 
CONECT 2102 2101 2103 2131 2132                                                 
CONECT 2103 2099 2102 2133 2134                                                 
CONECT 2104 2089 2098 2105                                                      
CONECT 2105 2104                                                                
CONECT 2106 2095 2107 2135                                                      
CONECT 2107 2106 2108 2112                                                      
CONECT 2108 2107 2109                                                           
CONECT 2109 2108 2110 2136                                                      
CONECT 2110 2109 2111 2113                                                      
CONECT 2111 2110 2112 2137                                                      
CONECT 2112 2107 2111 2138                                                      
CONECT 2113 2110 2114 2118                                                      
CONECT 2114 2113 2115 2139 2140                                                 
CONECT 2115 2114 2116 2141 2142                                                 
CONECT 2116 2115 2117 2143                                                      
CONECT 2117 2116 2118 2144 2145                                                 
CONECT 2118 2113 2117 2146 2147                                                 
CONECT 2119 2088                                                                
CONECT 2120 2088                                                                
CONECT 2121 2088                                                                
CONECT 2122 2091                                                                
CONECT 2123 2091                                                                
CONECT 2124 2091                                                                
CONECT 2125 2093                                                                
CONECT 2126 2099                                                                
CONECT 2127 2100                                                                
CONECT 2128 2100                                                                
CONECT 2129 2101                                                                
CONECT 2130 2101                                                                
CONECT 2131 2102                                                                
CONECT 2132 2102                                                                
CONECT 2133 2103                                                                
CONECT 2134 2103                                                                
CONECT 2135 2106                                                                
CONECT 2136 2109                                                                
CONECT 2137 2111                                                                
CONECT 2138 2112                                                                
CONECT 2139 2114                                                                
CONECT 2140 2114                                                                
CONECT 2141 2115                                                                
CONECT 2142 2115                                                                
CONECT 2143 2116                                                                
CONECT 2144 2117                                                                
CONECT 2145 2117                                                                
CONECT 2146 2118                                                                
CONECT 2147 2118                                                                
MASTER      331    0    1   12    8    0    3    6 2117    1   62   24          
END                                                                             



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