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***  BACTERIAL CELL DIVISION INHIBITOR 21-APR-03 1OFU  ***

elNémo ID: 2208252343456900

Job options:

ID        	=	 2208252343456900
JOBID     	=	 BACTERIAL CELL DIVISION INHIBITOR 21-APR-03 1OFU
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    BACTERIAL CELL DIVISION INHIBITOR       21-APR-03   1OFU              
TITLE     CRYSTAL STRUCTURE OF SULA:FTSZ FROM PSEUDOMONAS AERUGINOSA            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN PA3008;                               
COMPND   3 CHAIN: X, Y;                                                         
COMPND   4 FRAGMENT: RESIDUES 43-161;                                           
COMPND   5 SYNONYM: SULA;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: FIRST 42 RESIDUES REMOVED FROM N-TERMINUS;            
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: CELL DIVISION PROTEIN FTSZ;                                
COMPND  10 CHAIN: A, B;                                                         
COMPND  11 FRAGMENT: RESIDUES 1-320;                                            
COMPND  12 SYNONYM: FTSZ;                                                       
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 OTHER_DETAILS: LAST 75 RESIDUES REMOVED FROM C-TERMINUS              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 287;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PHIS17;                                   
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   9 ORGANISM_TAXID: 287;                                                 
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PHIS17                                    
KEYWDS    BACTERIAL CELL DIVISION INHIBITOR, FTSZ, SULA PROTEIN                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.C.CORDELL,E.J.H.ROBINSON,J.LOWE                                     
REVDAT   3   24-FEB-09 1OFU    1       VERSN                                    
REVDAT   2   26-JUN-03 1OFU    1       JRNL                                     
REVDAT   1   19-JUN-03 1OFU    0                                                
JRNL        AUTH   S.C.CORDELL,E.J.H.ROBINSON,J.LOWE                            
JRNL        TITL   CRYSTAL STRUCTURE OF THE SOS CELL DIVISION                   
JRNL        TITL 2 INHIBITOR SULA AND IN COMPLEX WITH FTSZ                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 100  7889 2003              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   12808143                                                     
JRNL        DOI    10.1073/PNAS.1330742100                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.1  ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.1                            
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.0                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.0                            
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 60260                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.2159                          
REMARK   3   FREE R VALUE                     : 0.2554                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.0                             
REMARK   3   FREE R VALUE TEST SET COUNT      : 3011                            
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           : 50                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.1                          
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.11                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1117                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3536                       
REMARK   3   BIN FREE R VALUE                    : 0.4050                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 5                            
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 47                           
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            : 6244                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 56                                      
REMARK   3   SOLVENT ATOMS            : 441                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 34.8                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 43.7                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 6.820                                                
REMARK   3    B22 (A**2) : -19.056                                              
REMARK   3    B33 (A**2) : 12.236                                               
REMARK   3    B12 (A**2) : 0.0                                                  
REMARK   3    B13 (A**2) : 0.0                                                  
REMARK   3    B23 (A**2) : 0.0                                                  
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.006                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.261                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : RESTRAINTS                                              
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OFU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-APR-03.                  
REMARK 100 THE PDBE ID CODE IS EBI-12614.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 5.60                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-4                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.93930                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 60044                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
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     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 3.700                              
REMARK 200  R MERGE                    (I) : 0.09600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 11.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.21                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.33400                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: MAD MODEL FROM C2 CRYSTAL FORM                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): NULL                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       27.79500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      120.52000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       37.70500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000      120.52000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.79500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       37.70500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY.  THE REMARK MAY ALSO PROVIDE INFORMATION ON              
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, X, Y, B                            
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     PHE A     2                                                      
REMARK 465     GLU A     3                                                      
REMARK 465     LEU A     4                                                      
REMARK 465     VAL A     5                                                      
REMARK 465     ASP A     6                                                      
REMARK 465     ASN A     7                                                      
REMARK 465     ILE A     8                                                      
REMARK 465     ALA A     9                                                      
REMARK 465     GLN A    10                                                      
REMARK 465     ALA A   318                                                      
REMARK 465     ARG A   319                                                      
REMARK 465     LEU A   320                                                      
REMARK 465     MET B     1                                                      
REMARK 465     PHE B     2                                                      
REMARK 465     GLU B     3                                                      
REMARK 465     LEU B     4                                                      
REMARK 465     VAL B     5                                                      
REMARK 465     ASP B     6                                                      
REMARK 465     ASN B     7                                                      
REMARK 465     ILE B     8                                                      
REMARK 465     ALA B     9                                                      
REMARK 465     GLN B    10                                                      
REMARK 465     ALA B   318                                                      
REMARK 465     ARG B   319                                                      
REMARK 465     LEU B   320                                                      
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     GLY X 161    CA   C    O                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    PRO B 234   C   -  N   -  CA  ANGL. DEV. =   9.6 DEGREES          
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 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  33     -132.20    -92.50                                   
REMARK 500    ASN A  34       63.66   -115.05                                   
REMARK 500    ASP A 252       29.32    -78.99                                   
REMARK 500    PRO A 269       -5.01    -58.98                                   
REMARK 500    ASP A 305      -37.33     65.51                                   
REMARK 500    ASN B  33     -141.91   -114.58                                   
REMARK 500    ASN B  34     -124.53    -75.76                                   
REMARK 500    VAL B  35       74.41     60.41                                   
REMARK 500    ASN B  52       58.76    -94.43                                   
REMARK 500    GLU B 220       45.95     32.85                                   
REMARK 500    GLU B 251      -78.27    -41.52                                   
REMARK 500    PRO B 269       -6.82    -59.76                                   
REMARK 500    ASP B 305      -38.10     61.75                                   
REMARK 500    ALA X  45     -179.80   -176.44                                   
REMARK 500    ALA X  75       61.80    -69.58                                   
REMARK 500    ALA X  82       64.31     39.73                                   
REMARK 500    ALA Y  45     -169.14   -166.58                                   
REMARK 500    ALA Y  75       59.77    -63.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP A1318                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP B1318                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1OFT   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF SULA FROM PSEUDOMONAS                          
REMARK 900  AERUGINOSA                                                          
DBREF  1OFU A    1   320  UNP    P47204   FTSZ_PSEAE       1    320             
DBREF  1OFU B    1   320  UNP    P47204   FTSZ_PSEAE       1    320             
DBREF  1OFU X   43   161  UNP    Q9HZJ8   Q9HZJ8          43    161             
DBREF  1OFU Y   43   161  UNP    Q9HZJ8   Q9HZJ8          43    161             
SEQRES   1 A  320  MET PHE GLU LEU VAL ASP ASN ILE ALA GLN THR ALA VAL          
SEQRES   2 A  320  ILE LYS VAL ILE GLY VAL GLY GLY GLY GLY GLY ASN ALA          
SEQRES   3 A  320  VAL ASN HIS MET ALA LYS ASN ASN VAL GLU GLY VAL GLU          
SEQRES   4 A  320  PHE ILE CYS ALA ASN THR ASP ALA GLN ALA LEU LYS ASN          
SEQRES   5 A  320  ILE ALA ALA ARG THR VAL LEU GLN LEU GLY PRO GLY VAL          
SEQRES   6 A  320  THR LYS GLY LEU GLY ALA GLY ALA ASN PRO GLU VAL GLY          
SEQRES   7 A  320  ARG GLN ALA ALA LEU GLU ASP ARG GLU ARG ILE SER GLU          
SEQRES   8 A  320  VAL LEU GLU GLY ALA ASP MET VAL PHE ILE THR THR GLY          
SEQRES   9 A  320  MET GLY GLY GLY THR GLY THR GLY ALA ALA PRO ILE ILE          
SEQRES  10 A  320  ALA GLU VAL ALA LYS GLU MET GLY ILE LEU THR VAL ALA          
SEQRES  11 A  320  VAL VAL THR ARG PRO PHE PRO PHE GLU GLY ARG LYS ARG          
SEQRES  12 A  320  MET GLN ILE ALA ASP GLU GLY ILE ARG ALA LEU ALA GLU          
SEQRES  13 A  320  SER VAL ASP SER LEU ILE THR ILE PRO ASN GLU LYS LEU          
SEQRES  14 A  320  LEU THR ILE LEU GLY LYS ASP ALA SER LEU LEU ALA ALA          
SEQRES  15 A  320  PHE ALA LYS ALA ASP ASP VAL LEU ALA GLY ALA VAL ARG          
SEQRES  16 A  320  GLY ILE SER ASP ILE ILE LYS ARG PRO GLY MET ILE ASN          
SEQRES  17 A  320  VAL ASP PHE ALA ASP VAL LYS THR VAL MET SER GLU MET          
SEQRES  18 A  320  GLY MET ALA MET MET GLY THR GLY CYS ALA SER GLY PRO          
SEQRES  19 A  320  ASN ARG ALA ARG GLU ALA THR GLU ALA ALA ILE ARG ASN          
SEQRES  20 A  320  PRO LEU LEU GLU ASP VAL ASN LEU GLN GLY ALA ARG GLY          
SEQRES  21 A  320  ILE LEU VAL ASN ILE THR ALA GLY PRO ASP LEU SER LEU          
SEQRES  22 A  320  GLY GLU TYR SER ASP VAL GLY ASN ILE ILE GLU GLN PHE          
SEQRES  23 A  320  ALA SER GLU HIS ALA THR VAL LYS VAL GLY THR VAL ILE          
SEQRES  24 A  320  ASP ALA ASP MET ARG ASP GLU LEU HIS VAL THR VAL VAL          
SEQRES  25 A  320  ALA THR GLY LEU GLY ALA ARG LEU                              
SEQRES   1 B  320  MET PHE GLU LEU VAL ASP ASN ILE ALA GLN THR ALA VAL          
SEQRES   2 B  320  ILE LYS VAL ILE GLY VAL GLY GLY GLY GLY GLY ASN ALA          
SEQRES   3 B  320  VAL ASN HIS MET ALA LYS ASN ASN VAL GLU GLY VAL GLU          
SEQRES   4 B  320  PHE ILE CYS ALA ASN THR ASP ALA GLN ALA LEU LYS ASN          
SEQRES   5 B  320  ILE ALA ALA ARG THR VAL LEU GLN LEU GLY PRO GLY VAL          
SEQRES   6 B  320  THR LYS GLY LEU GLY ALA GLY ALA ASN PRO GLU VAL GLY          
SEQRES   7 B  320  ARG GLN ALA ALA LEU GLU ASP ARG GLU ARG ILE SER GLU          
SEQRES   8 B  320  VAL LEU GLU GLY ALA ASP MET VAL PHE ILE THR THR GLY          
SEQRES   9 B  320  MET GLY GLY GLY THR GLY THR GLY ALA ALA PRO ILE ILE          
SEQRES  10 B  320  ALA GLU VAL ALA LYS GLU MET GLY ILE LEU THR VAL ALA          
SEQRES  11 B  320  VAL VAL THR ARG PRO PHE PRO PHE GLU GLY ARG LYS ARG          
SEQRES  12 B  320  MET GLN ILE ALA ASP GLU GLY ILE ARG ALA LEU ALA GLU          
SEQRES  13 B  320  SER VAL ASP SER LEU ILE THR ILE PRO ASN GLU LYS LEU          
SEQRES  14 B  320  LEU THR ILE LEU GLY LYS ASP ALA SER LEU LEU ALA ALA          
SEQRES  15 B  320  PHE ALA LYS ALA ASP ASP VAL LEU ALA GLY ALA VAL ARG          
SEQRES  16 B  320  GLY ILE SER ASP ILE ILE LYS ARG PRO GLY MET ILE ASN          
SEQRES  17 B  320  VAL ASP PHE ALA ASP VAL LYS THR VAL MET SER GLU MET          
SEQRES  18 B  320  GLY MET ALA MET MET GLY THR GLY CYS ALA SER GLY PRO          
SEQRES  19 B  320  ASN ARG ALA ARG GLU ALA THR GLU ALA ALA ILE ARG ASN          
SEQRES  20 B  320  PRO LEU LEU GLU ASP VAL ASN LEU GLN GLY ALA ARG GLY          
SEQRES  21 B  320  ILE LEU VAL ASN ILE THR ALA GLY PRO ASP LEU SER LEU          
SEQRES  22 B  320  GLY GLU TYR SER ASP VAL GLY ASN ILE ILE GLU GLN PHE          
SEQRES  23 B  320  ALA SER GLU HIS ALA THR VAL LYS VAL GLY THR VAL ILE          
SEQRES  24 B  320  ASP ALA ASP MET ARG ASP GLU LEU HIS VAL THR VAL VAL          
SEQRES  25 B  320  ALA THR GLY LEU GLY ALA ARG LEU                              
SEQRES   1 X  119  PRO ALA ALA PHE SER GLU LEU SER LEU SER GLY LEU PRO          
SEQRES   2 X  119  GLY HIS CYS LEU THR LEU LEU ALA PRO ILE LEU ARG GLU          
SEQRES   3 X  119  LEU SER GLU GLU GLN ASP ALA ARG TRP LEU THR LEU ILE          
SEQRES   4 X  119  ALA PRO PRO ALA SER LEU THR HIS GLU TRP LEU ARG ARG          
SEQRES   5 X  119  ALA GLY LEU ASN ARG GLU ARG ILE LEU LEU LEU GLN ALA          
SEQRES   6 X  119  LYS ASP ASN ALA ALA ALA LEU ALA LEU SER CYS GLU ALA          
SEQRES   7 X  119  LEU ARG LEU GLY ARG SER HIS THR VAL VAL SER TRP LEU          
SEQRES   8 X  119  GLU PRO LEU SER ARG ALA ALA ARG LYS GLN LEU SER ARG          
SEQRES   9 X  119  ALA ALA GLN LEU GLY GLN ALA GLN SER LEU ASN ILE ARG          
SEQRES  10 X  119  LEU GLY                                                      
SEQRES   1 Y  119  PRO ALA ALA PHE SER GLU LEU SER LEU SER GLY LEU PRO          
SEQRES   2 Y  119  GLY HIS CYS LEU THR LEU LEU ALA PRO ILE LEU ARG GLU          
SEQRES   3 Y  119  LEU SER GLU GLU GLN ASP ALA ARG TRP LEU THR LEU ILE          
SEQRES   4 Y  119  ALA PRO PRO ALA SER LEU THR HIS GLU TRP LEU ARG ARG          
SEQRES   5 Y  119  ALA GLY LEU ASN ARG GLU ARG ILE LEU LEU LEU GLN ALA          
SEQRES   6 Y  119  LYS ASP ASN ALA ALA ALA LEU ALA LEU SER CYS GLU ALA          
SEQRES   7 Y  119  LEU ARG LEU GLY ARG SER HIS THR VAL VAL SER TRP LEU          
SEQRES   8 Y  119  GLU PRO LEU SER ARG ALA ALA ARG LYS GLN LEU SER ARG          
SEQRES   9 Y  119  ALA ALA GLN LEU GLY GLN ALA GLN SER LEU ASN ILE ARG          
SEQRES  10 Y  119  LEU GLY                                                      
HET    GDP  A1318      28                                                       
HET    GDP  B1318      28                                                       
HETNAM     GDP GUANOSINE-5'-DIPHOSPHATE                                         
FORMUL   5  GDP    2(C10 H15 N5 O11 P2)                                         
FORMUL   7  HOH   *441(H2 O1)                                                   
HELIX    1   1 GLY B   20  ASN B   33  1                                  14
HELIX    2   2 ALA B   47  LYS B   51  1                                   5
HELIX    3   3 GLY B   62  LYS B   67  1                                   6
HELIX    4   4 ASN B   74  GLU B   94  1                                  21
HELIX    5   5 GLY B  108  MET B  124  1                                  17
HELIX    6   6 PHE B  136  GLU B  156  1                                  21
HELIX    7   7 ASN B  166  ARG B  203  1                                  38
HELIX    8   8 ASP B  210  SER B  219  1                                  10
HELIX    9   9 ASN B  235  GLU B  251  1                                  17
HELIX   10  10 ASN B  254  ALA B  258  1                                   5
HELIX   11  11 SER B  272  ALA B  287  1                                  16
SHEET    1   1 1 ILE B  14  VAL B  19  0
SHEET    2   2 1 GLU B  39  ASN B  44  0
SHEET    3   3 1 THR B  57  GLN B  60  0
SHEET    4   4 1 MET B  98  GLY B 104  0
SHEET    5   5 1 LEU B 127  ARG B 134  0
SHEET    6   6 1 SER B 160  PRO B 165  0
SHEET    7   7 1 GLY B 222  ALA B 231  0
SHEET    8   8 1 GLY B 260  ALA B 267  0
SHEET    9   9 1 THR B 292  ILE B 299  0
SHEET   10  10 1 LEU B 307  THR B 314  0
CISPEP   1 GLU X  134    PRO X  135          0        -0.22                     
CISPEP   2 GLU Y  134    PRO Y  135          0         0.12                     
SITE     1 AC1 25 GLY A  20  GLY A  21  GLY A  22  ASN A  25                    
SITE     2 AC1 25 GLY A 104  GLY A 107  GLY A 108  THR A 109                    
SITE     3 AC1 25 GLY A 110  GLU A 139  ARG A 143  ASN A 166                    
SITE     4 AC1 25 PHE A 183  ALA A 186  ASP A 187  HOH A2006                    
SITE     5 AC1 25 HOH A2080  HOH A2081  HOH A2082  HOH A2118                    
SITE     6 AC1 25 HOH A2178  HOH A2179  HOH A2180  HOH A2181                    
SITE     7 AC1 25 HOH A2182                                                     
SITE     1 AC2 28 GLY B  20  GLY B  21  GLY B  22  ASN B  25                    
SITE     2 AC2 28 GLY B 104  GLY B 107  GLY B 108  THR B 109                    
SITE     3 AC2 28 GLY B 110  PRO B 135  GLU B 139  ARG B 143                    
SITE     4 AC2 28 ASN B 166  PHE B 183  ALA B 186  ASP B 187                    
SITE     5 AC2 28 LEU B 190  HOH B2050  HOH B2082  HOH B2150                    
SITE     6 AC2 28 HOH B2151  HOH B2152  HOH B2153  HOH B2154                    
SITE     7 AC2 28 HOH B2155  HOH B2156  HOH B2157  HOH B2158                    
CRYST1   55.590   75.410  241.040  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.017989  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013261  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.004149        0.00000                         
ATOM      1  N   THR B  11     -10.206  79.206 236.550  1.00 62.76           N
ATOM      2  CA  THR B  11      -8.763  79.182 236.924  1.00 59.72           C
ATOM      3  C   THR B  11      -7.969  78.156 236.113  1.00 56.68           C
ATOM      4  O   THR B  11      -6.859  78.442 235.666  1.00 57.22           O
ATOM      5  CB  THR B  11      -8.583  78.870 238.429  1.00 65.14           C
ATOM      6  OG1 THR B  11      -7.186  78.736 238.725  1.00 64.67           O
ATOM      7  CG2 THR B  11      -9.315  77.580 238.806  1.00 66.75           C
ATOM      8  N   ALA B  12      -8.534  76.965 235.926  1.00 49.07           N
ATOM      9  CA  ALA B  12      -7.860  75.914 235.165  1.00 44.63           C
ATOM     10  C   ALA B  12      -7.508  76.410 233.764  1.00 40.27           C
ATOM     11  O   ALA B  12      -8.355  76.955 233.061  1.00 38.61           O
ATOM     12  CB  ALA B  12      -8.748  74.677 235.073  1.00 38.22           C
ATOM     13  N   VAL B  13      -6.254  76.227 233.368  1.00 38.78           N
ATOM     14  CA  VAL B  13      -5.805  76.658 232.048  1.00 36.46           C
ATOM     15  C   VAL B  13      -6.086  75.557 231.030  1.00 35.02           C
ATOM     16  O   VAL B  13      -5.562  74.444 231.134  1.00 35.18           O
ATOM     17  CB  VAL B  13      -4.293  76.985 232.053  1.00 38.42           C
ATOM     18  CG1 VAL B  13      -3.859  77.509 230.689  1.00 32.14           C
ATOM     19  CG2 VAL B  13      -3.996  78.011 233.139  1.00 36.04           C
ATOM     20  N   ILE B  14      -6.938  75.863 230.059  1.00 32.63           N
ATOM     21  CA  ILE B  14      -7.283  74.895 229.034  1.00 32.03           C
ATOM     22  C   ILE B  14      -6.849  75.393 227.672  1.00 31.92           C
ATOM     23  O   ILE B  14      -7.194  76.498 227.260  1.00 37.66           O
ATOM     24  CB  ILE B  14      -8.797  74.610 229.020  1.00 34.11           C
ATOM     25  CG1 ILE B  14      -9.214  73.979 230.355  1.00 27.31           C
ATOM     26  CG2 ILE B  14      -9.148  73.675 227.865  1.00 29.70           C
ATOM     27  CD1 ILE B  14     -10.708  73.721 230.455  1.00 32.30           C
ATOM     28  N   LYS B  15      -6.076  74.567 226.979  1.00 28.61           N
ATOM     29  CA  LYS B  15      -5.584  74.912 225.663  1.00 29.06           C
ATOM     30  C   LYS B  15      -6.059  73.904 224.631  1.00 30.47           C
ATOM     31  O   LYS B  15      -6.102  72.700 224.896  1.00 33.18           O
ATOM     32  CB  LYS B  15      -4.054  74.968 225.681  1.00 31.16           C
ATOM     33  CG  LYS B  15      -3.513  75.959 226.704  1.00 33.55           C
ATOM     34  CD  LYS B  15      -2.015  76.173 226.562  1.00 34.22           C
ATOM     35  CE  LYS B  15      -1.523  77.191 227.587  1.00 38.62           C
ATOM     36  NZ  LYS B  15      -0.213  77.796 227.218  1.00 41.98           N
ATOM     37  N   VAL B  16      -6.427  74.409 223.459  1.00 26.39           N
ATOM     38  CA  VAL B  16      -6.893  73.570 222.370  1.00 26.47           C
ATOM     39  C   VAL B  16      -5.926  73.717 221.203  1.00 26.73           C
ATOM     40  O   VAL B  16      -5.655  74.830 220.733  1.00 28.75           O
ATOM     41  CB  VAL B  16      -8.303  73.981 221.882  1.00 29.13           C
ATOM     42  CG1 VAL B  16      -8.744  73.058 220.747  1.00 27.29           C
ATOM     43  CG2 VAL B  16      -9.305  73.912 223.028  1.00 29.11           C
ATOM     44  N   ILE B  17      -5.392  72.601 220.733  1.00 25.70           N
ATOM     45  CA  ILE B  17      -4.466  72.668 219.613  1.00 25.60           C
ATOM     46  C   ILE B  17      -4.950  71.890 218.399  1.00 24.81           C
ATOM     47  O   ILE B  17      -5.127  70.676 218.451  1.00 27.57           O
ATOM     48  CB  ILE B  17      -3.056  72.186 220.035  1.00 30.52           C
ATOM     49  CG1 ILE B  17      -2.116  72.163 218.821  1.00 24.22           C
ATOM     50  CG2 ILE B  17      -3.156  70.836 220.696  1.00 33.87           C
ATOM     51  CD1 ILE B  17      -0.651  72.002 219.206  1.00 34.25           C
ATOM     52  N   GLY B  18      -5.188  72.616 217.316  1.00 23.79           N
ATOM     53  CA  GLY B  18      -5.633  72.004 216.082  1.00 28.71           C
ATOM     54  C   GLY B  18      -4.377  71.702 215.299  1.00 30.70           C
ATOM     55  O   GLY B  18      -3.538  72.579 215.110  1.00 28.75           O
ATOM     56  N   VAL B  19      -4.235  70.459 214.857  1.00 28.50           N
ATOM     57  CA  VAL B  19      -3.038  70.060 214.132  1.00 29.13           C
ATOM     58  C   VAL B  19      -3.356  69.757 212.678  1.00 28.94           C
ATOM     59  O   VAL B  19      -4.242  68.955 212.380  1.00 28.71           O
ATOM     60  CB  VAL B  19      -2.391  68.811 214.792  1.00 29.41           C
ATOM     61  CG1 VAL B  19      -1.000  68.575 214.225  1.00 29.84           C
ATOM     62  CG2 VAL B  19      -2.326  68.999 216.301  1.00 24.23           C
ATOM     63  N   GLY B  20      -2.631  70.414 211.777  1.00 25.88           N
ATOM     64  CA  GLY B  20      -2.850  70.202 210.361  1.00 28.20           C
ATOM     65  C   GLY B  20      -3.986  71.039 209.806  1.00 28.91           C
ATOM     66  O   GLY B  20      -4.604  71.830 210.528  1.00 30.59           O
ATOM     67  N   GLY B  21      -4.264  70.851 208.522  1.00 26.40           N
ATOM     68  CA  GLY B  21      -5.316  71.596 207.850  1.00 26.78           C
ATOM     69  C   GLY B  21      -6.686  71.456 208.482  1.00 28.28           C
ATOM     70  O   GLY B  21      -7.287  72.447 208.874  1.00 28.02           O
ATOM     71  N   GLY B  22      -7.180  70.224 208.568  1.00 27.45           N
ATOM     72  CA  GLY B  22      -8.483  69.969 209.151  1.00 25.96           C
ATOM     73  C   GLY B  22      -8.559  70.397 210.600  1.00 29.20           C
ATOM     74  O   GLY B  22      -9.576  70.947 211.031  1.00 28.73           O
ATOM     75  N   GLY B  23      -7.488  70.139 211.352  1.00 28.92           N
ATOM     76  CA  GLY B  23      -7.449  70.525 212.752  1.00 28.76           C
ATOM     77  C   GLY B  23      -7.514  72.039 212.878  1.00 30.67           C
ATOM     78  O   GLY B  23      -8.131  72.565 213.804  1.00 27.35           O
ATOM     79  N   GLY B  24      -6.860  72.731 211.944  1.00 26.49           N
ATOM     80  CA  GLY B  24      -6.858  74.179 211.936  1.00 25.06           C
ATOM     81  C   GLY B  24      -8.265  74.708 211.705  1.00 30.53           C
ATOM     82  O   GLY B  24      -8.702  75.652 212.365  1.00 29.08           O
ATOM     83  N   ASN B  25      -8.982  74.101 210.766  1.00 28.35           N
ATOM     84  CA  ASN B  25     -10.341  74.528 210.470  1.00 27.57           C
ATOM     85  C   ASN B  25     -11.269  74.269 211.639  1.00 26.08           C
ATOM     86  O   ASN B  25     -12.155  75.079 211.929  1.00 25.77           O
ATOM     87  CB  ASN B  25     -10.867  73.814 209.224  1.00 30.82           C
ATOM     88  CG  ASN B  25     -10.206  74.306 207.952  1.00 30.62           C
ATOM     89  OD1 ASN B  25     -10.347  73.701 206.890  1.00 34.51           O
ATOM     90  ND2 ASN B  25      -9.481  75.409 208.054  1.00 38.63           N
ATOM     91  N   ALA B  26     -11.072  73.140 212.315  1.00 26.46           N
ATOM     92  CA  ALA B  26     -11.911  72.797 213.459  1.00 25.10           C
ATOM     93  C   ALA B  26     -11.728  73.853 214.549  1.00 31.57           C
ATOM     94  O   ALA B  26     -12.697  74.363 215.114  1.00 29.02           O
ATOM     95  CB  ALA B  26     -11.533  71.428 213.987  1.00 27.45           C
ATOM     96  N   VAL B  27     -10.477  74.184 214.828  1.00 30.22           N
ATOM     97  CA  VAL B  27     -10.158  75.171 215.845  1.00 32.48           C
ATOM     98  C   VAL B  27     -10.651  76.556 215.453  1.00 31.56           C
ATOM     99  O   VAL B  27     -11.152  77.299 216.291  1.00 35.25           O
ATOM    100  CB  VAL B  27      -8.637  75.205 216.104  1.00 32.54           C
ATOM    101  CG1 VAL B  27      -8.248  76.478 216.843  1.00 36.64           C
ATOM    102  CG2 VAL B  27      -8.253  73.992 216.929  1.00 33.89           C
ATOM    103  N   ASN B  28     -10.520  76.913 214.184  1.00 28.53           N
ATOM    104  CA  ASN B  28     -10.991  78.216 213.764  1.00 31.97           C
ATOM    105  C   ASN B  28     -12.500  78.307 213.939  1.00 33.38           C
ATOM    106  O   ASN B  28     -13.035  79.376 214.252  1.00 27.94           O
ATOM    107  CB  ASN B  28     -10.582  78.505 212.323  1.00 34.30           C
ATOM    108  CG  ASN B  28      -9.097  78.777 212.200  1.00 50.63           C
ATOM    109  OD1 ASN B  28      -8.453  79.219 213.163  1.00 49.19           O
ATOM    110  ND2 ASN B  28      -8.543  78.531 211.015  1.00 56.46           N
ATOM    111  N   HIS B  29     -13.186  77.183 213.757  1.00 28.61           N
ATOM    112  CA  HIS B  29     -14.624  77.158 213.953  1.00 27.20           C
ATOM    113  C   HIS B  29     -14.896  77.368 215.449  1.00 30.97           C
ATOM    114  O   HIS B  29     -15.754  78.172 215.832  1.00 30.27           O
ATOM    115  CB  HIS B  29     -15.211  75.825 213.488  1.00 27.17           C
ATOM    116  CG  HIS B  29     -16.703  75.752 213.606  1.00 31.03           C
ATOM    117  ND1 HIS B  29     -17.338  75.145 214.666  1.00 33.34           N
ATOM    118  CD2 HIS B  29     -17.684  76.243 212.814  1.00 33.96           C
ATOM    119  CE1 HIS B  29     -18.645  75.263 214.524  1.00 37.28           C
ATOM    120  NE2 HIS B  29     -18.882  75.927 213.407  1.00 39.38           N
ATOM    121  N   MET B  30     -14.149  76.665 216.296  1.00 29.56           N
ATOM    122  CA  MET B  30     -14.322  76.790 217.740  1.00 32.09           C
ATOM    123  C   MET B  30     -14.181  78.232 218.197  1.00 34.47           C
ATOM    124  O   MET B  30     -14.959  78.712 219.028  1.00 37.52           O
ATOM    125  CB  MET B  30     -13.296  75.932 218.480  1.00 28.90           C
ATOM    126  CG  MET B  30     -13.664  74.470 218.581  1.00 32.59           C
ATOM    127  SD  MET B  30     -12.277  73.480 219.156  1.00 33.65           S
ATOM    128  CE  MET B  30     -12.447  72.022 218.081  1.00 26.09           C
ATOM    129  N   ALA B  31     -13.179  78.914 217.654  1.00 34.22           N
ATOM    130  CA  ALA B  31     -12.909  80.304 218.000  1.00 40.18           C
ATOM    131  C   ALA B  31     -14.010  81.285 217.578  1.00 39.86           C
ATOM    132  O   ALA B  31     -14.190  82.321 218.213  1.00 42.31           O
ATOM    133  CB  ALA B  31     -11.582  80.727 217.391  1.00 36.59           C
ATOM    134  N   LYS B  32     -14.737  80.962 216.514  1.00 42.41           N
ATOM    135  CA  LYS B  32     -15.794  81.833 216.006  1.00 44.84           C
ATOM    136  C   LYS B  32     -17.169  81.485 216.543  1.00 48.83           C
ATOM    137  O   LYS B  32     -18.152  82.154 216.229  1.00 48.14           O
ATOM    138  CB  LYS B  32     -15.846  81.777 214.482  1.00 47.99           C
ATOM    139  CG  LYS B  32     -14.566  82.193 213.790  1.00 52.37           C
ATOM    140  CD  LYS B  32     -14.683  81.949 212.298  1.00 59.22           C
ATOM    141  CE  LYS B  32     -13.337  82.047 211.608  1.00 64.01           C
ATOM    142  NZ  LYS B  32     -13.429  81.617 210.183  1.00 68.55           N
ATOM    143  N   ASN B  33     -17.251  80.420 217.327  1.00 51.63           N
ATOM    144  CA  ASN B  33     -18.525  80.028 217.902  1.00 53.79           C
ATOM    145  C   ASN B  33     -18.429  80.190 219.408  1.00 56.27           C
ATOM    146  O   ASN B  33     -17.819  81.151 219.896  1.00 55.90           O
ATOM    147  CB  ASN B  33     -18.871  78.586 217.519  1.00 53.77           C
ATOM    148  CG  ASN B  33     -19.190  78.443 216.036  1.00 58.48           C
ATOM    149  OD1 ASN B  33     -18.316  78.592 215.183  1.00 59.71           O
ATOM    150  ND2 ASN B  33     -20.453  78.169 215.724  1.00 58.13           N
ATOM    151  N   ASN B  34     -19.030  79.272 220.150  1.00 55.53           N
ATOM    152  CA  ASN B  34     -18.968  79.380 221.595  1.00 59.42           C
ATOM    153  C   ASN B  34     -17.568  78.939 221.981  1.00 55.93           C
ATOM    154  O   ASN B  34     -16.586  79.471 221.470  1.00 58.64           O
ATOM    155  CB  ASN B  34     -20.030  78.494 222.252  1.00 66.87           C
ATOM    156  CG  ASN B  34     -20.599  79.112 223.524  1.00 74.05           C
ATOM    157  OD1 ASN B  34     -21.070  80.251 223.517  1.00 74.08           O
ATOM    158  ND2 ASN B  34     -20.564  78.359 224.619  1.00 78.71           N
ATOM    159  N   VAL B  35     -17.462  77.955 222.859  1.00 53.38           N
ATOM    160  CA  VAL B  35     -16.147  77.490 223.277  1.00 45.74           C
ATOM    161  C   VAL B  35     -15.396  78.649 223.928  1.00 41.38           C
ATOM    162  O   VAL B  35     -14.482  79.230 223.346  1.00 41.59           O
ATOM    163  CB  VAL B  35     -15.325  76.979 222.083  1.00 43.95           C
ATOM    164  CG1 VAL B  35     -14.169  76.143 222.587  1.00 44.02           C
ATOM    165  CG2 VAL B  35     -16.211  76.181 221.135  1.00 43.23           C
ATOM    166  N   GLU B  36     -15.799  78.977 225.146  1.00 38.40           N
ATOM    167  CA  GLU B  36     -15.189  80.062 225.898  1.00 39.11           C
ATOM    168  C   GLU B  36     -14.233  79.472 226.922  1.00 34.00           C
ATOM    169  O   GLU B  36     -14.243  78.274 227.164  1.00 34.59           O
ATOM    170  CB  GLU B  36     -16.280  80.856 226.625  1.00 41.18           C
ATOM    171  CG  GLU B  36     -17.416  81.333 225.725  1.00 47.17           C
ATOM    172  CD  GLU B  36     -17.003  82.456 224.792  1.00 55.90           C
ATOM    173  OE1 GLU B  36     -17.834  82.869 223.953  1.00 61.23           O
ATOM    174  OE2 GLU B  36     -15.851  82.932 224.897  1.00 61.17           O
ATOM    175  N   GLY B  37     -13.404  80.316 227.520  1.00 36.31           N
ATOM    176  CA  GLY B  37     -12.483  79.847 228.539  1.00 34.54           C
ATOM    177  C   GLY B  37     -11.326  78.964 228.103  1.00 37.66           C
ATOM    178  O   GLY B  37     -10.704  78.317 228.946  1.00 37.74           O
ATOM    179  N   VAL B  38     -11.030  78.918 226.807  1.00 35.09           N
ATOM    180  CA  VAL B  38      -9.911  78.111 226.329  1.00 34.40           C
ATOM    181  C   VAL B  38      -9.009  78.899 225.386  1.00 32.81           C
ATOM    182  O   VAL B  38      -9.454  79.821 224.701  1.00 32.95           O
ATOM    183  CB  VAL B  38     -10.393  76.833 225.593  1.00 34.48           C
ATOM    184  CG1 VAL B  38     -11.311  76.033 226.494  1.00 30.07           C
ATOM    185  CG2 VAL B  38     -11.093  77.204 224.291  1.00 31.44           C
ATOM    186  N   GLU B  39      -7.732  78.534 225.361  1.00 34.00           N
ATOM    187  CA  GLU B  39      -6.758  79.186 224.488  1.00 31.76           C
ATOM    188  C   GLU B  39      -6.642  78.340 223.216  1.00 32.12           C
ATOM    189  O   GLU B  39      -6.457  77.123 223.290  1.00 32.65           O
ATOM    190  CB  GLU B  39      -5.401  79.261 225.194  1.00 34.45           C
ATOM    191  CG  GLU B  39      -5.474  79.856 226.599  1.00 47.19           C
ATOM    192  CD  GLU B  39      -4.115  79.932 227.288  1.00 55.84           C
ATOM    193  OE1 GLU B  39      -4.067  80.384 228.452  1.00 59.31           O
ATOM    194  OE2 GLU B  39      -3.097  79.545 226.670  1.00 57.99           O
ATOM    195  N   PHE B  40      -6.755  78.973 222.054  1.00 28.56           N
ATOM    196  CA  PHE B  40      -6.675  78.238 220.799  1.00 30.70           C
ATOM    197  C   PHE B  40      -5.319  78.355 220.130  1.00 32.84           C
ATOM    198  O   PHE B  40      -4.751  79.446 220.042  1.00 30.98           O
ATOM    199  CB  PHE B  40      -7.738  78.725 219.825  1.00 25.18           C
ATOM    200  CG  PHE B  40      -9.139  78.580 220.339  1.00 34.82           C
ATOM    201  CD1 PHE B  40      -9.862  79.696 220.756  1.00 37.39           C
ATOM    202  CD2 PHE B  40      -9.744  77.330 220.395  1.00 28.94           C
ATOM    203  CE1 PHE B  40     -11.178  79.566 221.218  1.00 32.26           C
ATOM    204  CE2 PHE B  40     -11.052  77.190 220.853  1.00 30.57           C
ATOM    205  CZ  PHE B  40     -11.772  78.307 221.264  1.00 28.08           C
ATOM    206  N   ILE B  41      -4.817  77.222 219.650  1.00 26.66           N
ATOM    207  CA  ILE B  41      -3.535  77.172 218.966  1.00 26.41           C
ATOM    208  C   ILE B  41      -3.609  76.299 217.708  1.00 30.12           C
ATOM    209  O   ILE B  41      -4.144  75.181 217.730  1.00 29.66           O
ATOM    210  CB  ILE B  41      -2.463  76.599 219.891  1.00 30.27           C
ATOM    211  CG1 ILE B  41      -2.348  77.470 221.139  1.00 37.19           C
ATOM    212  CG2 ILE B  41      -1.143  76.519 219.171  1.00 34.29           C
ATOM    213  CD1 ILE B  41      -1.890  76.709 222.355  1.00 46.74           C
ATOM    214  N   CYS B  42      -3.092  76.818 216.603  1.00 27.99           N
ATOM    215  CA  CYS B  42      -3.058  76.052 215.371  1.00 33.08           C
ATOM    216  C   CYS B  42      -1.611  75.678 215.115  1.00 32.80           C
ATOM    217  O   CYS B  42      -0.748  76.546 215.031  1.00 31.24           O
ATOM    218  CB  CYS B  42      -3.607  76.866 214.198  1.00 36.98           C
ATOM    219  SG  CYS B  42      -5.403  77.066 214.247  1.00 42.69           S
ATOM    220  N   ALA B  43      -1.353  74.377 215.034  1.00 31.80           N
ATOM    221  CA  ALA B  43      -0.017  73.860 214.774  1.00 29.64           C
ATOM    222  C   ALA B  43      -0.063  73.231 213.384  1.00 31.65           C
ATOM    223  O   ALA B  43      -0.877  72.339 213.128  1.00 35.37           O
ATOM    224  CB  ALA B  43       0.352  72.817 215.824  1.00 27.18           C
ATOM    225  N   ASN B  44       0.806  73.694 212.491  1.00 29.58           N
ATOM    226  CA  ASN B  44       0.817  73.201 211.116  1.00 25.61           C
ATOM    227  C   ASN B  44       2.210  73.362 210.496  1.00 27.91           C
ATOM    228  O   ASN B  44       3.007  74.187 210.938  1.00 28.37           O
ATOM    229  CB  ASN B  44      -0.219  74.001 210.315  1.00 29.20           C
ATOM    230  CG  ASN B  44      -0.703  73.284 209.055  1.00 29.64           C
ATOM    231  OD1 ASN B  44      -1.768  73.615 208.525  1.00 32.06           O
ATOM    232  ND2 ASN B  44       0.066  72.317 208.572  1.00 26.95           N
ATOM    233  N   THR B  45       2.489  72.561 209.475  1.00 28.67           N
ATOM    234  CA  THR B  45       3.759  72.596 208.757  1.00 32.17           C
ATOM    235  C   THR B  45       3.596  73.523 207.555  1.00 34.60           C
ATOM    236  O   THR B  45       4.577  73.989 206.975  1.00 36.41           O
ATOM    237  CB  THR B  45       4.131  71.194 208.242  1.00 28.24           C
ATOM    238  OG1 THR B  45       2.996  70.624 207.573  1.00 26.71           O
ATOM    239  CG2 THR B  45       4.532  70.286 209.400  1.00 26.81           C
ATOM    240  N   ASP B  46       2.334  73.763 207.196  1.00 35.00           N
ATOM    241  CA  ASP B  46       1.934  74.625 206.082  1.00 33.17           C
ATOM    242  C   ASP B  46       1.868  76.067 206.601  1.00 36.80           C
ATOM    243  O   ASP B  46       0.875  76.470 207.209  1.00 35.73           O
ATOM    244  CB  ASP B  46       0.552  74.180 205.588  1.00 35.87           C
ATOM    245  CG  ASP B  46       0.011  75.040 204.453  1.00 39.09           C
ATOM    246  OD1 ASP B  46       0.547  76.140 204.200  1.00 39.00           O
ATOM    247  OD2 ASP B  46      -0.978  74.609 203.815  1.00 44.28           O
ATOM    248  N   ALA B  47       2.925  76.838 206.359  1.00 34.76           N
ATOM    249  CA  ALA B  47       2.988  78.217 206.828  1.00 36.83           C
ATOM    250  C   ALA B  47       1.888  79.072 206.235  1.00 37.48           C
ATOM    251  O   ALA B  47       1.437  80.034 206.854  1.00 38.05           O
ATOM    252  CB  ALA B  47       4.354  78.830 206.496  1.00 33.77           C
ATOM    253  N   GLN B  48       1.452  78.725 205.034  1.00 37.25           N
ATOM    254  CA  GLN B  48       0.416  79.499 204.384  1.00 38.23           C
ATOM    255  C   GLN B  48      -0.932  79.320 205.074  1.00 37.39           C
ATOM    256  O   GLN B  48      -1.755  80.229 205.078  1.00 38.01           O
ATOM    257  CB  GLN B  48       0.316  79.106 202.906  1.00 44.36           C
ATOM    258  CG  GLN B  48      -0.313  80.177 202.023  1.00 50.72           C
ATOM    259  CD  GLN B  48       0.522  81.451 201.951  1.00 54.94           C
ATOM    260  OE1 GLN B  48       0.092  82.454 201.380  1.00 58.37           O
ATOM    261  NE2 GLN B  48       1.722  81.415 202.527  1.00 54.35           N
ATOM    262  N   ALA B  49      -1.163  78.157 205.669  1.00 34.65           N
ATOM    263  CA  ALA B  49      -2.429  77.924 206.344  1.00 34.14           C
ATOM    264  C   ALA B  49      -2.492  78.608 207.712  1.00 35.25           C
ATOM    265  O   ALA B  49      -3.562  78.716 208.310  1.00 35.14           O
ATOM    266  CB  ALA B  49      -2.671  76.429 206.494  1.00 35.13           C
ATOM    267  N   LEU B  50      -1.352  79.077 208.203  1.00 32.34           N
ATOM    268  CA  LEU B  50      -1.308  79.728 209.510  1.00 36.96           C
ATOM    269  C   LEU B  50      -1.504  81.243 209.479  1.00 37.54           C
ATOM    270  O   LEU B  50      -1.426  81.902 210.517  1.00 38.97           O
ATOM    271  CB  LEU B  50       0.020  79.406 210.200  1.00 30.71           C
ATOM    272  CG  LEU B  50       0.243  77.933 210.567  1.00 30.78           C
ATOM    273  CD1 LEU B  50       1.615  77.766 211.170  1.00 24.88           C
ATOM    274  CD2 LEU B  50      -0.824  77.476 211.558  1.00 27.56           C
ATOM    275  N   LYS B  51      -1.776  81.788 208.300  1.00 38.68           N
ATOM    276  CA  LYS B  51      -1.949  83.227 208.141  1.00 42.39           C
ATOM    277  C   LYS B  51      -3.360  83.781 208.312  1.00 45.65           C
ATOM    278  O   LYS B  51      -3.593  84.645 209.155  1.00 47.76           O
ATOM    279  CB  LYS B  51      -1.406  83.651 206.780  1.00 35.65           C
ATOM    280  CG  LYS B  51       0.100  83.516 206.682  1.00 39.08           C
ATOM    281  CD  LYS B  51       0.598  83.724 205.265  1.00 41.28           C
ATOM    282  CE  LYS B  51       2.121  83.631 205.211  1.00 43.70           C
ATOM    283  NZ  LYS B  51       2.622  83.675 203.808  1.00 48.62           N
ATOM    284  N   ASN B  52      -4.302  83.288 207.516  1.00 48.21           N
ATOM    285  CA  ASN B  52      -5.671  83.785 207.580  1.00 51.48           C
ATOM    286  C   ASN B  52      -6.581  82.964 208.485  1.00 54.24           C
ATOM    287  O   ASN B  52      -7.604  82.447 208.037  1.00 58.74           O
ATOM    288  CB  ASN B  52      -6.259  83.840 206.171  1.00 50.90           C
ATOM    289  CG  ASN B  52      -5.324  84.506 205.182  1.00 53.17           C
ATOM    290  OD1 ASN B  52      -4.879  85.634 205.392  1.00 54.55           O
ATOM    291  ND2 ASN B  52      -5.016  83.807 204.098  1.00 52.98           N
ATOM    292  N   ILE B  53      -6.216  82.857 209.758  1.00 53.98           N
ATOM    293  CA  ILE B  53      -7.011  82.097 210.711  1.00 52.00           C
ATOM    294  C   ILE B  53      -7.409  82.919 211.933  1.00 52.30           C
ATOM    295  O   ILE B  53      -6.804  83.953 212.225  1.00 52.87           O
ATOM    296  CB  ILE B  53      -6.259  80.853 211.163  1.00 50.72           C
ATOM    297  CG1 ILE B  53      -4.967  81.254 211.870  1.00 45.78           C
ATOM    298  CG2 ILE B  53      -5.965  79.982 209.952  1.00 53.13           C
ATOM    299  CD1 ILE B  53      -4.193  80.093 212.423  1.00 46.38           C
ATOM    300  N   ALA B  54      -8.425  82.445 212.651  1.00 50.04           N
ATOM    301  CA  ALA B  54      -8.935  83.144 213.824  1.00 47.94           C
ATOM    302  C   ALA B  54      -8.165  82.902 215.116  1.00 48.81           C
ATOM    303  O   ALA B  54      -8.182  83.745 216.011  1.00 50.53           O
ATOM    304  CB  ALA B  54     -10.404  82.801 214.022  1.00 45.66           C
ATOM    305  N   ALA B  55      -7.499  81.758 215.227  1.00 50.58           N
ATOM    306  CA  ALA B  55      -6.735  81.453 216.435  1.00 49.60           C
ATOM    307  C   ALA B  55      -5.695  82.543 216.631  1.00 51.05           C
ATOM    308  O   ALA B  55      -5.131  83.040 215.660  1.00 53.72           O
ATOM    309  CB  ALA B  55      -6.052  80.095 216.308  1.00 48.96           C
ATOM    310  N   ARG B  56      -5.445  82.912 217.883  1.00 50.24           N
ATOM    311  CA  ARG B  56      -4.478  83.962 218.193  1.00 52.77           C
ATOM    312  C   ARG B  56      -3.046  83.447 218.263  1.00 49.08           C
ATOM    313  O   ARG B  56      -2.096  84.196 218.045  1.00 48.55           O
ATOM    314  CB  ARG B  56      -4.823  84.629 219.526  1.00 58.03           C
ATOM    315  CG  ARG B  56      -6.157  85.357 219.550  1.00 66.92           C
ATOM    316  CD  ARG B  56      -6.344  86.045 220.890  1.00 74.43           C
ATOM    317  NE  ARG B  56      -7.650  86.679 221.021  1.00 81.67           N
ATOM    318  CZ  ARG B  56      -8.023  87.389 222.081  1.00 86.75           C
ATOM    319  NH1 ARG B  56      -9.232  87.935 222.128  1.00 90.49           N
ATOM    320  NH2 ARG B  56      -7.184  87.555 223.095  1.00 87.72           N
ATOM    321  N   THR B  57      -2.896  82.169 218.581  1.00 44.46           N
ATOM    322  CA  THR B  57      -1.578  81.569 218.685  1.00 42.53           C
ATOM    323  C   THR B  57      -1.351  80.572 217.551  1.00 40.87           C
ATOM    324  O   THR B  57      -2.246  79.804 217.197  1.00 40.03           O
ATOM    325  CB  THR B  57      -1.420  80.822 220.028  1.00 44.63           C
ATOM    326  OG1 THR B  57      -1.784  81.692 221.108  1.00 49.99           O
ATOM    327  CG2 THR B  57       0.011  80.358 220.215  1.00 40.04           C
ATOM    328  N   VAL B  58      -0.159  80.595 216.974  1.00 35.06           N
ATOM    329  CA  VAL B  58       0.171  79.655 215.913  1.00 38.58           C
ATOM    330  C   VAL B  58       1.539  79.048 216.187  1.00 36.13           C
ATOM    331  O   VAL B  58       2.386  79.660 216.833  1.00 36.16           O
ATOM    332  CB  VAL B  58       0.204  80.324 214.517  1.00 37.44           C
ATOM    333  CG1 VAL B  58      -1.181  80.821 214.140  1.00 35.47           C
ATOM    334  CG2 VAL B  58       1.204  81.465 214.511  1.00 38.81           C
ATOM    335  N   LEU B  59       1.733  77.830 215.704  1.00 36.42           N
ATOM    336  CA  LEU B  59       2.994  77.127 215.862  1.00 33.28           C
ATOM    337  C   LEU B  59       3.322  76.414 214.553  1.00 31.41           C
ATOM    338  O   LEU B  59       2.712  75.396 214.221  1.00 30.79           O
ATOM    339  CB  LEU B  59       2.899  76.114 216.997  1.00 29.19           C
ATOM    340  CG  LEU B  59       4.114  75.192 217.133  1.00 39.78           C
ATOM    341  CD1 LEU B  59       5.383  76.023 217.343  1.00 38.91           C
ATOM    342  CD2 LEU B  59       3.894  74.226 218.284  1.00 38.84           C
ATOM    343  N   GLN B  60       4.262  76.973 213.798  1.00 30.53           N
ATOM    344  CA  GLN B  60       4.673  76.374 212.538  1.00 35.13           C
ATOM    345  C   GLN B  60       5.581  75.205 212.890  1.00 35.45           C
ATOM    346  O   GLN B  60       6.656  75.400 213.442  1.00 39.42           O
ATOM    347  CB  GLN B  60       5.441  77.380 211.676  1.00 36.49           C
ATOM    348  CG  GLN B  60       5.907  76.793 210.348  1.00 39.79           C
ATOM    349  CD  GLN B  60       6.746  77.753 209.514  1.00 43.58           C
ATOM    350  OE1 GLN B  60       7.467  77.325 208.609  1.00 43.30           O
ATOM    351  NE2 GLN B  60       6.651  79.051 209.803  1.00 35.36           N
ATOM    352  N   LEU B  61       5.137  73.992 212.587  1.00 31.70           N
ATOM    353  CA  LEU B  61       5.920  72.805 212.885  1.00 35.24           C
ATOM    354  C   LEU B  61       7.016  72.530 211.845  1.00 35.15           C
ATOM    355  O   LEU B  61       6.805  72.689 210.643  1.00 34.51           O
ATOM    356  CB  LEU B  61       4.994  71.588 212.978  1.00 35.62           C
ATOM    357  CG  LEU B  61       3.874  71.637 214.029  1.00 34.67           C
ATOM    358  CD1 LEU B  61       2.898  70.497 213.790  1.00 27.80           C
ATOM    359  CD2 LEU B  61       4.474  71.553 215.426  1.00 31.57           C
ATOM    360  N   GLY B  62       8.185  72.123 212.335  1.00 36.97           N
ATOM    361  CA  GLY B  62       9.316  71.776 211.483  1.00 35.64           C
ATOM    362  C   GLY B  62       9.681  72.671 210.314  1.00 37.17           C
ATOM    363  O   GLY B  62       9.601  72.241 209.159  1.00 37.08           O
ATOM    364  N   PRO B  63      10.095  73.918 210.576  1.00 37.98           N
ATOM    365  CA  PRO B  63      10.483  74.876 209.534  1.00 39.48           C
ATOM    366  C   PRO B  63      11.660  74.310 208.739  1.00 44.42           C
ATOM    367  O   PRO B  63      11.796  74.542 207.534  1.00 43.12           O
ATOM    368  CB  PRO B  63      10.911  76.108 210.333  1.00 40.53           C
ATOM    369  CG  PRO B  63      10.170  75.980 211.615  1.00 40.57           C
ATOM    370  CD  PRO B  63      10.255  74.510 211.914  1.00 41.34           C
ATOM    371  N   GLY B  64      12.508  73.559 209.434  1.00 40.34           N
ATOM    372  CA  GLY B  64      13.672  72.979 208.796  1.00 44.22           C
ATOM    373  C   GLY B  64      13.367  71.758 207.958  1.00 42.38           C
ATOM    374  O   GLY B  64      14.015  71.532 206.942  1.00 45.91           O
ATOM    375  N   VAL B  65      12.386  70.971 208.377  1.00 39.53           N
ATOM    376  CA  VAL B  65      12.019  69.765 207.643  1.00 42.13           C
ATOM    377  C   VAL B  65      11.156  70.043 206.406  1.00 40.58           C
ATOM    378  O   VAL B  65      11.490  69.635 205.295  1.00 39.28           O
ATOM    379  CB  VAL B  65      11.237  68.781 208.541  1.00 44.62           C
ATOM    380  CG1 VAL B  65      10.909  67.519 207.758  1.00 46.19           C
ATOM    381  CG2 VAL B  65      12.040  68.446 209.778  1.00 41.40           C
ATOM    382  N   THR B  66      10.047  70.739 206.614  1.00 37.23           N
ATOM    383  CA  THR B  66       9.105  71.038 205.542  1.00 36.79           C
ATOM    384  C   THR B  66       9.324  72.401 204.915  1.00 36.31           C
ATOM    385  O   THR B  66       8.743  72.715 203.873  1.00 38.11           O
ATOM    386  CB  THR B  66       7.677  71.007 206.072  1.00 37.42           C
ATOM    387  OG1 THR B  66       7.466  72.152 206.914  1.00 40.99           O
ATOM    388  CG2 THR B  66       7.447  69.743 206.881  1.00 35.52           C
ATOM    389  N   LYS B  67      10.139  73.222 205.561  1.00 33.51           N
ATOM    390  CA  LYS B  67      10.418  74.550 205.048  1.00 34.43           C
ATOM    391  C   LYS B  67       9.120  75.337 204.840  1.00 34.38           C
ATOM    392  O   LYS B  67       9.022  76.196 203.970  1.00 37.67           O
ATOM    393  CB  LYS B  67      11.247  74.409 203.766  1.00 41.21           C
ATOM    394  CG  LYS B  67      12.517  73.590 204.066  1.00 40.66           C
ATOM    395  CD  LYS B  67      13.416  73.343 202.886  1.00 50.60           C
ATOM    396  CE  LYS B  67      14.540  72.378 203.271  1.00 50.44           C
ATOM    397  NZ  LYS B  67      15.292  72.816 204.488  1.00 49.30           N
ATOM    398  N   GLY B  68       8.127  75.024 205.669  1.00 32.64           N
ATOM    399  CA  GLY B  68       6.839  75.698 205.620  1.00 31.39           C
ATOM    400  C   GLY B  68       5.910  75.363 204.470  1.00 32.65           C
ATOM    401  O   GLY B  68       4.955  76.100 204.225  1.00 28.57           O
ATOM    402  N   LEU B  69       6.164  74.251 203.787  1.00 34.82           N
ATOM    403  CA  LEU B  69       5.353  73.841 202.639  1.00 38.21           C
ATOM    404  C   LEU B  69       4.332  72.728 202.897  1.00 39.50           C
ATOM    405  O   LEU B  69       3.679  72.254 201.966  1.00 45.55           O
ATOM    406  CB  LEU B  69       6.274  73.404 201.497  1.00 39.37           C
ATOM    407  CG  LEU B  69       7.195  74.496 200.958  1.00 40.95           C
ATOM    408  CD1 LEU B  69       8.162  73.929 199.925  1.00 46.39           C
ATOM    409  CD2 LEU B  69       6.333  75.584 200.350  1.00 45.36           C
ATOM    410  N   GLY B  70       4.193  72.293 204.140  1.00 34.96           N
ATOM    411  CA  GLY B  70       3.235  71.239 204.410  1.00 35.26           C
ATOM    412  C   GLY B  70       3.922  69.893 204.407  1.00 34.94           C
ATOM    413  O   GLY B  70       5.099  69.793 204.070  1.00 36.11           O
ATOM    414  N   ALA B  71       3.187  68.850 204.767  1.00 35.73           N
ATOM    415  CA  ALA B  71       3.762  67.517 204.841  1.00 36.20           C
ATOM    416  C   ALA B  71       3.491  66.660 203.613  1.00 37.00           C
ATOM    417  O   ALA B  71       3.994  65.540 203.513  1.00 34.34           O
ATOM    418  CB  ALA B  71       3.250  66.811 206.088  1.00 32.75           C
ATOM    419  N   GLY B  72       2.694  67.181 202.687  1.00 36.00           N
ATOM    420  CA  GLY B  72       2.378  66.423 201.493  1.00 36.39           C
ATOM    421  C   GLY B  72       1.606  65.146 201.786  1.00 38.45           C
ATOM    422  O   GLY B  72       1.722  64.172 201.052  1.00 38.44           O
ATOM    423  N   ALA B  73       0.825  65.140 202.860  1.00 36.34           N
ATOM    424  CA  ALA B  73       0.013  63.969 203.215  1.00 41.03           C
ATOM    425  C   ALA B  73       0.784  62.724 203.678  1.00 40.11           C
ATOM    426  O   ALA B  73       0.197  61.652 203.849  1.00 39.46           O
ATOM    427  CB  ALA B  73      -0.915  63.606 202.042  1.00 38.95           C
ATOM    428  N   ASN B  74       2.089  62.865 203.883  1.00 38.67           N
ATOM    429  CA  ASN B  74       2.916  61.755 204.356  1.00 38.06           C
ATOM    430  C   ASN B  74       3.068  61.898 205.877  1.00 36.87           C
ATOM    431  O   ASN B  74       3.752  62.804 206.358  1.00 36.51           O
ATOM    432  CB  ASN B  74       4.298  61.811 203.700  1.00 38.55           C
ATOM    433  CG  ASN B  74       5.197  60.672 204.141  1.00 40.11           C
ATOM    434  OD1 ASN B  74       4.903  59.971 205.109  1.00 46.88           O
ATOM    435  ND2 ASN B  74       6.306  60.486 203.435  1.00 42.29           N
ATOM    436  N   PRO B  75       2.449  60.996 206.653  1.00 36.42           N
ATOM    437  CA  PRO B  75       2.564  61.103 208.108  1.00 36.33           C
ATOM    438  C   PRO B  75       3.987  61.117 208.640  1.00 39.49           C
ATOM    439  O   PRO B  75       4.257  61.754 209.659  1.00 37.95           O
ATOM    440  CB  PRO B  75       1.751  59.912 208.609  1.00 35.50           C
ATOM    441  CG  PRO B  75       1.859  58.931 207.485  1.00 36.61           C
ATOM    442  CD  PRO B  75       1.684  59.794 206.277  1.00 32.96           C
ATOM    443  N   GLU B  76       4.903  60.433 207.958  1.00 38.18           N
ATOM    444  CA  GLU B  76       6.286  60.418 208.422  1.00 39.56           C
ATOM    445  C   GLU B  76       6.848  61.832 208.469  1.00 36.48           C
ATOM    446  O   GLU B  76       7.575  62.184 209.400  1.00 36.68           O
ATOM    447  CB  GLU B  76       7.176  59.548 207.526  1.00 40.23           C
ATOM    448  CG  GLU B  76       8.648  59.603 207.931  1.00 46.03           C
ATOM    449  CD  GLU B  76       8.884  59.223 209.398  1.00 51.03           C
ATOM    450  OE1 GLU B  76       9.976  59.527 209.919  1.00 50.07           O
ATOM    451  OE2 GLU B  76       7.988  58.617 210.028  1.00 54.20           O
ATOM    452  N   VAL B  77       6.515  62.639 207.464  1.00 35.40           N
ATOM    453  CA  VAL B  77       6.991  64.017 207.429  1.00 34.52           C
ATOM    454  C   VAL B  77       6.371  64.819 208.577  1.00 34.11           C
ATOM    455  O   VAL B  77       7.032  65.671 209.179  1.00 35.38           O
ATOM    456  CB  VAL B  77       6.650  64.702 206.086  1.00 37.16           C
ATOM    457  CG1 VAL B  77       6.997  66.187 206.156  1.00 33.81           C
ATOM    458  CG2 VAL B  77       7.431  64.038 204.949  1.00 38.24           C
ATOM    459  N   GLY B  78       5.104  64.543 208.876  1.00 30.92           N
ATOM    460  CA  GLY B  78       4.433  65.241 209.960  1.00 34.49           C
ATOM    461  C   GLY B  78       5.122  64.934 211.278  1.00 31.79           C
ATOM    462  O   GLY B  78       5.340  65.820 212.102  1.00 27.07           O
ATOM    463  N   ARG B  79       5.490  63.671 211.460  1.00 32.68           N
ATOM    464  CA  ARG B  79       6.165  63.232 212.672  1.00 35.24           C
ATOM    465  C   ARG B  79       7.548  63.874 212.781  1.00 35.95           C
ATOM    466  O   ARG B  79       7.940  64.348 213.850  1.00 35.53           O
ATOM    467  CB  ARG B  79       6.295  61.705 212.672  1.00 38.23           C
ATOM    468  CG  ARG B  79       6.602  61.108 214.041  1.00 49.19           C
ATOM    469  CD  ARG B  79       6.563  59.588 214.002  1.00 52.87           C
ATOM    470  NE  ARG B  79       7.694  59.035 213.264  1.00 60.47           N
ATOM    471  CZ  ARG B  79       8.934  58.968 213.738  1.00 62.26           C
ATOM    472  NH1 ARG B  79       9.204  59.415 214.957  1.00 66.25           N
ATOM    473  NH2 ARG B  79       9.905  58.461 212.990  1.00 62.39           N
ATOM    474  N   GLN B  80       8.289  63.902 211.678  1.00 36.60           N
ATOM    475  CA  GLN B  80       9.620  64.493 211.706  1.00 38.32           C
ATOM    476  C   GLN B  80       9.560  65.990 211.990  1.00 38.42           C
ATOM    477  O   GLN B  80      10.452  66.541 212.638  1.00 36.80           O
ATOM    478  CB  GLN B  80      10.356  64.222 210.390  1.00 39.92           C
ATOM    479  CG  GLN B  80      10.686  62.749 210.186  1.00 47.23           C
ATOM    480  CD  GLN B  80      11.622  62.194 211.260  1.00 55.37           C
ATOM    481  OE1 GLN B  80      11.638  60.988 211.525  1.00 57.07           O
ATOM    482  NE2 GLN B  80      12.413  63.070 211.870  1.00 52.39           N
ATOM    483  N   ALA B  81       8.511  66.653 211.515  1.00 34.39           N
ATOM    484  CA  ALA B  81       8.371  68.085 211.768  1.00 33.97           C
ATOM    485  C   ALA B  81       8.113  68.308 213.262  1.00 35.57           C
ATOM    486  O   ALA B  81       8.688  69.208 213.881  1.00 34.38           O
ATOM    487  CB  ALA B  81       7.223  68.653 210.951  1.00 30.65           C
ATOM    488  N   ALA B  82       7.248  67.480 213.839  1.00 34.98           N
ATOM    489  CA  ALA B  82       6.923  67.598 215.253  1.00 36.94           C
ATOM    490  C   ALA B  82       8.163  67.293 216.100  1.00 38.97           C
ATOM    491  O   ALA B  82       8.462  68.011 217.057  1.00 36.90           O
ATOM    492  CB  ALA B  82       5.786  66.655 215.606  1.00 31.49           C
ATOM    493  N   LEU B  83       8.882  66.230 215.752  1.00 39.05           N
ATOM    494  CA  LEU B  83      10.096  65.880 216.488  1.00 40.21           C
ATOM    495  C   LEU B  83      11.068  67.061 216.483  1.00 41.15           C
ATOM    496  O   LEU B  83      11.717  67.347 217.485  1.00 43.11           O
ATOM    497  CB  LEU B  83      10.767  64.657 215.868  1.00 36.51           C
ATOM    498  CG  LEU B  83      10.073  63.301 216.034  1.00 40.49           C
ATOM    499  CD1 LEU B  83      10.908  62.240 215.321  1.00 42.28           C
ATOM    500  CD2 LEU B  83       9.926  62.946 217.519  1.00 36.73           C
ATOM    501  N   GLU B  84      11.161  67.755 215.355  1.00 40.77           N
ATOM    502  CA  GLU B  84      12.045  68.914 215.257  1.00 41.81           C
ATOM    503  C   GLU B  84      11.677  69.988 216.280  1.00 42.24           C
ATOM    504  O   GLU B  84      12.548  70.572 216.916  1.00 45.40           O
ATOM    505  CB  GLU B  84      11.973  69.533 213.853  1.00 39.40           C
ATOM    506  CG  GLU B  84      12.786  70.821 213.695  1.00 41.80           C
ATOM    507  CD  GLU B  84      12.648  71.444 212.308  1.00 49.62           C
ATOM    508  OE1 GLU B  84      12.647  70.681 211.323  1.00 50.15           O
ATOM    509  OE2 GLU B  84      12.553  72.689 212.195  1.00 44.42           O
ATOM    510  N   ASP B  85      10.382  70.254 216.428  1.00 43.88           N
ATOM    511  CA  ASP B  85       9.923  71.289 217.349  1.00 45.11           C
ATOM    512  C   ASP B  85       9.391  70.805 218.697  1.00 41.48           C
ATOM    513  O   ASP B  85       8.540  71.459 219.289  1.00 40.32           O
ATOM    514  CB  ASP B  85       8.845  72.146 216.676  1.00 48.70           C
ATOM    515  CG  ASP B  85       9.425  73.215 215.768  1.00 51.26           C
ATOM    516  OD1 ASP B  85      10.402  73.875 216.174  1.00 50.80           O
ATOM    517  OD2 ASP B  85       8.891  73.410 214.656  1.00 54.65           O
ATOM    518  N   ARG B  86       9.887  69.673 219.180  1.00 40.66           N
ATOM    519  CA  ARG B  86       9.440  69.135 220.461  1.00 43.98           C
ATOM    520  C   ARG B  86       9.532  70.223 221.532  1.00 45.53           C
ATOM    521  O   ARG B  86       8.680  70.329 222.413  1.00 47.81           O
ATOM    522  CB  ARG B  86      10.313  67.938 220.851  1.00 46.89           C
ATOM    523  CG  ARG B  86       9.540  66.750 221.394  1.00 48.31           C
ATOM    524  CD  ARG B  86      10.408  65.499 221.440  1.00 54.03           C
ATOM    525  NE  ARG B  86       9.672  64.337 221.933  1.00 57.75           N
ATOM    526  CZ  ARG B  86       9.214  64.205 223.176  1.00 62.09           C
ATOM    527  NH1 ARG B  86       9.413  65.164 224.074  1.00 63.10           N
ATOM    528  NH2 ARG B  86       8.550  63.113 223.523  1.00 62.40           N
ATOM    529  N   GLU B  87      10.567  71.045 221.423  1.00 43.93           N
ATOM    530  CA  GLU B  87      10.819  72.130 222.356  1.00 43.09           C
ATOM    531  C   GLU B  87       9.760  73.227 222.273  1.00 41.40           C
ATOM    532  O   GLU B  87       9.220  73.659 223.292  1.00 40.74           O
ATOM    533  CB  GLU B  87      12.192  72.727 222.061  1.00 46.72           C
ATOM    534  CG  GLU B  87      12.789  73.561 223.169  1.00 49.50           C
ATOM    535  CD  GLU B  87      14.148  74.112 222.771  1.00 52.50           C
ATOM    536  OE1 GLU B  87      14.883  73.400 222.046  1.00 47.38           O
ATOM    537  OE2 GLU B  87      14.481  75.247 223.183  1.00 55.42           O
ATOM    538  N   ARG B  88       9.477  73.690 221.061  1.00 38.05           N
ATOM    539  CA  ARG B  88       8.489  74.744 220.881  1.00 40.31           C
ATOM    540  C   ARG B  88       7.107  74.249 221.281  1.00 36.35           C
ATOM    541  O   ARG B  88       6.253  75.034 221.679  1.00 35.83           O
ATOM    542  CB  ARG B  88       8.483  75.232 219.433  1.00 45.65           C
ATOM    543  CG  ARG B  88       9.768  75.939 219.022  1.00 52.38           C
ATOM    544  CD  ARG B  88       9.788  76.218 217.525  1.00 59.72           C
ATOM    545  NE  ARG B  88       8.823  77.239 217.123  1.00 63.03           N
ATOM    546  CZ  ARG B  88       8.445  77.455 215.866  1.00 62.18           C
ATOM    547  NH1 ARG B  88       7.564  78.408 215.591  1.00 62.30           N
ATOM    548  NH2 ARG B  88       8.936  76.707 214.883  1.00 59.14           N
ATOM    549  N   ILE B  89       6.893  72.941 221.183  1.00 32.16           N
ATOM    550  CA  ILE B  89       5.615  72.369 221.565  1.00 35.09           C
ATOM    551  C   ILE B  89       5.455  72.472 223.081  1.00 37.15           C
ATOM    552  O   ILE B  89       4.393  72.859 223.575  1.00 35.84           O
ATOM    553  CB  ILE B  89       5.507  70.889 221.135  1.00 34.55           C
ATOM    554  CG1 ILE B  89       5.488  70.793 219.605  1.00 33.94           C
ATOM    555  CG2 ILE B  89       4.241  70.265 221.719  1.00 37.06           C
ATOM    556  CD1 ILE B  89       5.512  69.364 219.083  1.00 27.16           C
ATOM    557  N   SER B  90       6.510  72.133 223.820  1.00 33.35           N
ATOM    558  CA  SER B  90       6.448  72.203 225.272  1.00 36.37           C
ATOM    559  C   SER B  90       6.233  73.645 225.712  1.00 38.51           C
ATOM    560  O   SER B  90       5.523  73.900 226.682  1.00 39.76           O
ATOM    561  CB  SER B  90       7.730  71.645 225.900  1.00 34.53           C
ATOM    562  OG  SER B  90       8.867  72.376 225.481  1.00 45.60           O
ATOM    563  N   GLU B  91       6.833  74.589 224.990  1.00 38.47           N
ATOM    564  CA  GLU B  91       6.681  76.002 225.326  1.00 41.25           C
ATOM    565  C   GLU B  91       5.221  76.427 225.186  1.00 39.47           C
ATOM    566  O   GLU B  91       4.693  77.152 226.022  1.00 42.91           O
ATOM    567  CB  GLU B  91       7.550  76.874 224.413  1.00 40.67           C
ATOM    568  CG  GLU B  91       9.021  76.473 224.362  1.00 50.06           C
ATOM    569  CD  GLU B  91       9.896  77.506 223.657  1.00 53.20           C
ATOM    570  OE1 GLU B  91       9.451  78.084 222.643  1.00 56.52           O
ATOM    571  OE2 GLU B  91      11.037  77.732 224.113  1.00 55.60           O
ATOM    572  N   VAL B  92       4.576  75.968 224.121  1.00 40.97           N
ATOM    573  CA  VAL B  92       3.178  76.297 223.850  1.00 38.40           C
ATOM    574  C   VAL B  92       2.223  75.665 224.859  1.00 35.09           C
ATOM    575  O   VAL B  92       1.208  76.262 225.217  1.00 36.84           O
ATOM    576  CB  VAL B  92       2.787  75.860 222.407  1.00 38.75           C
ATOM    577  CG1 VAL B  92       1.293  75.638 222.299  1.00 44.79           C
ATOM    578  CG2 VAL B  92       3.208  76.934 221.416  1.00 37.95           C
ATOM    579  N   LEU B  93       2.550  74.460 225.312  1.00 34.09           N
ATOM    580  CA  LEU B  93       1.720  73.749 226.279  1.00 36.64           C
ATOM    581  C   LEU B  93       1.991  74.164 227.724  1.00 38.61           C
ATOM    582  O   LEU B  93       1.156  73.957 228.605  1.00 35.81           O
ATOM    583  CB  LEU B  93       1.944  72.240 226.153  1.00 38.64           C
ATOM    584  CG  LEU B  93       1.505  71.609 224.830  1.00 43.21           C
ATOM    585  CD1 LEU B  93       1.689  70.099 224.896  1.00 41.65           C
ATOM    586  CD2 LEU B  93       0.050  71.959 224.564  1.00 42.10           C
ATOM    587  N   GLU B  94       3.161  74.748 227.958  1.00 38.36           N
ATOM    588  CA  GLU B  94       3.566  75.161 229.295  1.00 43.63           C
ATOM    589  C   GLU B  94       2.480  75.898 230.080  1.00 41.09           C
ATOM    590  O   GLU B  94       1.908  76.879 229.600  1.00 43.54           O
ATOM    591  CB  GLU B  94       4.816  76.043 229.209  1.00 46.43           C
ATOM    592  CG  GLU B  94       5.538  76.211 230.534  1.00 58.42           C
ATOM    593  CD  GLU B  94       6.180  74.918 231.012  1.00 69.55           C
ATOM    594  OE1 GLU B  94       7.151  74.460 230.367  1.00 73.97           O
ATOM    595  OE2 GLU B  94       5.712  74.355 232.026  1.00 72.71           O
ATOM    596  N   GLY B  95       2.200  75.420 231.289  1.00 40.48           N
ATOM    597  CA  GLY B  95       1.207  76.073 232.125  1.00 42.20           C
ATOM    598  C   GLY B  95      -0.214  75.556 231.999  1.00 42.51           C
ATOM    599  O   GLY B  95      -1.080  75.898 232.805  1.00 43.90           O
ATOM    600  N   ALA B  96      -0.464  74.734 230.990  1.00 40.08           N
ATOM    601  CA  ALA B  96      -1.792  74.178 230.788  1.00 41.00           C
ATOM    602  C   ALA B  96      -2.094  73.100 231.825  1.00 42.41           C
ATOM    603  O   ALA B  96      -1.202  72.361 232.245  1.00 42.63           O
ATOM    604  CB  ALA B  96      -1.901  73.589 229.388  1.00 36.03           C
ATOM    605  N   ASP B  97      -3.356  73.026 232.242  1.00 39.88           N
ATOM    606  CA  ASP B  97      -3.795  72.011 233.190  1.00 36.61           C
ATOM    607  C   ASP B  97      -4.528  70.961 232.361  1.00 34.28           C
ATOM    608  O   ASP B  97      -4.752  69.843 232.809  1.00 36.78           O
ATOM    609  CB  ASP B  97      -4.757  72.604 234.226  1.00 38.43           C
ATOM    610  CG  ASP B  97      -4.104  73.669 235.088  1.00 40.39           C
ATOM    611  OD1 ASP B  97      -3.105  73.357 235.769  1.00 44.11           O
ATOM    612  OD2 ASP B  97      -4.589  74.816 235.088  1.00 38.44           O
ATOM    613  N   MET B  98      -4.908  71.337 231.144  1.00 32.23           N
ATOM    614  CA  MET B  98      -5.611  70.423 230.252  1.00 31.87           C
ATOM    615  C   MET B  98      -5.380  70.795 228.788  1.00 34.20           C
ATOM    616  O   MET B  98      -5.336  71.972 228.422  1.00 32.52           O
ATOM    617  CB  MET B  98      -7.114  70.421 230.567  1.00 33.29           C
ATOM    618  CG  MET B  98      -7.954  69.547 229.631  1.00 36.91           C
ATOM    619  SD  MET B  98      -9.667  69.274 230.204  1.00 39.10           S
ATOM    620  CE  MET B  98      -9.987  67.665 229.538  1.00 35.96           C
ATOM    621  N   VAL B  99      -5.225  69.783 227.948  1.00 32.65           N
ATOM    622  CA  VAL B  99      -5.010  70.036 226.536  1.00 32.86           C
ATOM    623  C   VAL B  99      -5.928  69.189 225.681  1.00 31.12           C
ATOM    624  O   VAL B  99      -6.108  67.994 225.934  1.00 29.15           O
ATOM    625  CB  VAL B  99      -3.551  69.729 226.110  1.00 30.12           C
ATOM    626  CG1 VAL B  99      -3.369  70.068 224.652  1.00 33.58           C
ATOM    627  CG2 VAL B  99      -2.576  70.539 226.945  1.00 40.02           C
ATOM    628  N   PHE B 100      -6.541  69.826 224.690  1.00 32.26           N
ATOM    629  CA  PHE B 100      -7.387  69.119 223.746  1.00 28.08           C
ATOM    630  C   PHE B 100      -6.573  69.158 222.471  1.00 28.75           C
ATOM    631  O   PHE B 100      -6.063  70.207 222.079  1.00 30.80           O
ATOM    632  CB  PHE B 100      -8.726  69.823 223.508  1.00 24.75           C
ATOM    633  CG  PHE B 100      -9.710  69.677 224.636  1.00 28.99           C
ATOM    634  CD1 PHE B 100      -9.714  70.574 225.698  1.00 27.65           C
ATOM    635  CD2 PHE B 100     -10.663  68.666 224.613  1.00 28.10           C
ATOM    636  CE1 PHE B 100     -10.663  70.472 226.721  1.00 30.06           C
ATOM    637  CE2 PHE B 100     -11.614  68.554 225.628  1.00 32.89           C
ATOM    638  CZ  PHE B 100     -11.616  69.458 226.683  1.00 32.82           C
ATOM    639  N   ILE B 101      -6.418  68.004 221.843  1.00 28.55           N
ATOM    640  CA  ILE B 101      -5.672  67.916 220.604  1.00 27.94           C
ATOM    641  C   ILE B 101      -6.688  67.470 219.584  1.00 27.09           C
ATOM    642  O   ILE B 101      -7.289  66.406 219.727  1.00 26.78           O
ATOM    643  CB  ILE B 101      -4.551  66.858 220.693  1.00 31.38           C
ATOM    644  CG1 ILE B 101      -3.580  67.228 221.820  1.00 29.71           C
ATOM    645  CG2 ILE B 101      -3.825  66.763 219.357  1.00 32.77           C
ATOM    646  CD1 ILE B 101      -2.466  66.229 222.026  1.00 33.00           C
ATOM    647  N   THR B 102      -6.900  68.282 218.560  1.00 28.26           N
ATOM    648  CA  THR B 102      -7.872  67.913 217.558  1.00 31.35           C
ATOM    649  C   THR B 102      -7.242  67.917 216.186  1.00 26.62           C
ATOM    650  O   THR B 102      -6.477  68.808 215.838  1.00 27.16           O
ATOM    651  CB  THR B 102      -9.094  68.856 217.580  1.00 31.69           C
ATOM    652  OG1 THR B 102     -10.102  68.328 216.718  1.00 34.64           O
ATOM    653  CG2 THR B 102      -8.718  70.246 217.109  1.00 34.08           C
ATOM    654  N   THR B 103      -7.559  66.899 215.406  1.00 25.18           N
ATOM    655  CA  THR B 103      -6.996  66.814 214.078  1.00 27.84           C
ATOM    656  C   THR B 103      -7.834  65.899 213.217  1.00 27.95           C
ATOM    657  O   THR B 103      -8.636  65.112 213.717  1.00 30.32           O
ATOM    658  CB  THR B 103      -5.540  66.262 214.134  1.00 32.31           C
ATOM    659  OG1 THR B 103      -4.920  66.410 212.859  1.00 37.55           O
ATOM    660  CG2 THR B 103      -5.532  64.780 214.509  1.00 32.47           C
ATOM    661  N   GLY B 104      -7.664  66.029 211.912  1.00 27.53           N
ATOM    662  CA  GLY B 104      -8.361  65.153 211.009  1.00 30.61           C
ATOM    663  C   GLY B 104      -7.329  64.083 210.700  1.00 32.50           C
ATOM    664  O   GLY B 104      -6.329  64.353 210.033  1.00 33.19           O
ATOM    665  N   MET B 105      -7.537  62.875 211.205  1.00 33.10           N
ATOM    666  CA  MET B 105      -6.587  61.800 210.935  1.00 36.09           C
ATOM    667  C   MET B 105      -6.689  61.382 209.464  1.00 34.72           C
ATOM    668  O   MET B 105      -7.785  61.305 208.907  1.00 34.72           O
ATOM    669  CB  MET B 105      -6.867  60.603 211.850  1.00 29.86           C
ATOM    670  CG  MET B 105      -6.602  60.883 213.317  1.00 35.92           C
ATOM    671  SD  MET B 105      -4.840  61.177 213.673  1.00 49.54           S
ATOM    672  CE  MET B 105      -4.500  59.829 214.754  1.00 46.48           C
ATOM    673  N   GLY B 106      -5.548  61.128 208.834  1.00 33.61           N
ATOM    674  CA  GLY B 106      -5.569  60.716 207.443  1.00 32.40           C
ATOM    675  C   GLY B 106      -4.633  61.518 206.567  1.00 34.04           C
ATOM    676  O   GLY B 106      -4.334  61.113 205.446  1.00 36.04           O
ATOM    677  N   GLY B 107      -4.175  62.660 207.074  1.00 31.91           N
ATOM    678  CA  GLY B 107      -3.268  63.492 206.309  1.00 31.09           C
ATOM    679  C   GLY B 107      -1.835  63.252 206.723  1.00 32.56           C
ATOM    680  O   GLY B 107      -1.511  62.205 207.268  1.00 34.75           O
ATOM    681  N   GLY B 108      -0.963  64.216 206.461  1.00 36.37           N
ATOM    682  CA  GLY B 108       0.429  64.050 206.836  1.00 33.92           C
ATOM    683  C   GLY B 108       0.769  64.754 208.140  1.00 37.27           C
ATOM    684  O   GLY B 108       1.323  64.158 209.063  1.00 35.30           O
ATOM    685  N   THR B 109       0.427  66.032 208.230  1.00 34.97           N
ATOM    686  CA  THR B 109       0.740  66.792 209.427  1.00 33.72           C
ATOM    687  C   THR B 109       0.019  66.288 210.665  1.00 33.26           C
ATOM    688  O   THR B 109       0.657  65.904 211.645  1.00 32.03           O
ATOM    689  CB  THR B 109       0.422  68.274 209.221  1.00 31.76           C
ATOM    690  OG1 THR B 109       1.222  68.774 208.142  1.00 27.15           O
ATOM    691  CG2 THR B 109       0.723  69.066 210.487  1.00 29.05           C
ATOM    692  N   GLY B 110      -1.310  66.278 210.607  1.00 30.06           N
ATOM    693  CA  GLY B 110      -2.114  65.834 211.728  1.00 31.94           C
ATOM    694  C   GLY B 110      -1.857  64.431 212.255  1.00 36.34           C
ATOM    695  O   GLY B 110      -1.600  64.256 213.449  1.00 33.25           O
ATOM    696  N   THR B 111      -1.926  63.418 211.395  1.00 34.47           N
ATOM    697  CA  THR B 111      -1.713  62.067 211.890  1.00 37.44           C
ATOM    698  C   THR B 111      -0.275  61.801 212.309  1.00 32.54           C
ATOM    699  O   THR B 111      -0.023  60.930 213.133  1.00 38.63           O
ATOM    700  CB  THR B 111      -2.177  60.983 210.869  1.00 40.63           C
ATOM    701  OG1 THR B 111      -1.130  60.028 210.667  1.00 47.99           O
ATOM    702  CG2 THR B 111      -2.570  61.604 209.563  1.00 34.07           C
ATOM    703  N   GLY B 112       0.663  62.571 211.771  1.00 33.58           N
ATOM    704  CA  GLY B 112       2.056  62.369 212.125  1.00 32.95           C
ATOM    705  C   GLY B 112       2.512  63.177 213.325  1.00 31.27           C
ATOM    706  O   GLY B 112       3.276  62.686 214.159  1.00 33.12           O
ATOM    707  N   ALA B 113       2.038  64.415 213.427  1.00 29.12           N
ATOM    708  CA  ALA B 113       2.432  65.289 214.529  1.00 27.03           C
ATOM    709  C   ALA B 113       1.587  65.175 215.793  1.00 27.25           C
ATOM    710  O   ALA B 113       2.110  65.360 216.890  1.00 26.64           O
ATOM    711  CB  ALA B 113       2.456  66.748 214.057  1.00 26.00           C
ATOM    712  N   ALA B 114       0.297  64.864 215.663  1.00 26.27           N
ATOM    713  CA  ALA B 114      -0.555  64.784 216.853  1.00 30.16           C
ATOM    714  C   ALA B 114      -0.011  63.866 217.962  1.00 31.19           C
ATOM    715  O   ALA B 114       0.021  64.249 219.134  1.00 29.78           O
ATOM    716  CB  ALA B 114      -1.980  64.375 216.463  1.00 25.19           C
ATOM    717  N   PRO B 115       0.424  62.645 217.611  1.00 32.40           N
ATOM    718  CA  PRO B 115       0.956  61.738 218.637  1.00 33.98           C
ATOM    719  C   PRO B 115       2.179  62.324 219.348  1.00 34.31           C
ATOM    720  O   PRO B 115       2.357  62.125 220.551  1.00 37.55           O
ATOM    721  CB  PRO B 115       1.304  60.480 217.841  1.00 32.96           C
ATOM    722  CG  PRO B 115       0.313  60.502 216.724  1.00 29.56           C
ATOM    723  CD  PRO B 115       0.333  61.960 216.310  1.00 31.88           C
ATOM    724  N   ILE B 116       3.019  63.046 218.608  1.00 32.10           N
ATOM    725  CA  ILE B 116       4.211  63.643 219.208  1.00 34.57           C
ATOM    726  C   ILE B 116       3.833  64.761 220.185  1.00 35.09           C
ATOM    727  O   ILE B 116       4.403  64.874 221.277  1.00 31.35           O
ATOM    728  CB  ILE B 116       5.160  64.215 218.131  1.00 35.31           C
ATOM    729  CG1 ILE B 116       5.590  63.105 217.168  1.00 34.96           C
ATOM    730  CG2 ILE B 116       6.371  64.859 218.792  1.00 33.68           C
ATOM    731  CD1 ILE B 116       6.204  61.879 217.839  1.00 36.52           C
ATOM    732  N   ILE B 117       2.873  65.590 219.792  1.00 30.95           N
ATOM    733  CA  ILE B 117       2.421  66.682 220.654  1.00 30.50           C
ATOM    734  C   ILE B 117       1.816  66.083 221.927  1.00 31.47           C
ATOM    735  O   ILE B 117       2.041  66.585 223.028  1.00 32.25           O
ATOM    736  CB  ILE B 117       1.400  67.577 219.902  1.00 30.69           C
ATOM    737  CG1 ILE B 117       2.125  68.323 218.769  1.00 33.39           C
ATOM    738  CG2 ILE B 117       0.722  68.548 220.862  1.00 31.33           C
ATOM    739  CD1 ILE B 117       1.212  69.091 217.811  1.00 33.56           C
ATOM    740  N   ALA B 118       1.080  64.987 221.770  1.00 33.12           N
ATOM    741  CA  ALA B 118       0.469  64.296 222.898  1.00 34.64           C
ATOM    742  C   ALA B 118       1.557  63.789 223.851  1.00 38.64           C
ATOM    743  O   ALA B 118       1.418  63.887 225.068  1.00 38.35           O
ATOM    744  CB  ALA B 118      -0.380  63.123 222.395  1.00 31.42           C
ATOM    745  N   GLU B 119       2.634  63.237 223.294  1.00 41.37           N
ATOM    746  CA  GLU B 119       3.731  62.736 224.113  1.00 42.57           C
ATOM    747  C   GLU B 119       4.303  63.856 224.970  1.00 41.08           C
ATOM    748  O   GLU B 119       4.512  63.679 226.167  1.00 43.81           O
ATOM    749  CB  GLU B 119       4.833  62.127 223.235  1.00 48.54           C
ATOM    750  CG  GLU B 119       4.492  60.739 222.696  1.00 56.19           C
ATOM    751  CD  GLU B 119       5.610  60.127 221.861  1.00 64.82           C
ATOM    752  OE1 GLU B 119       5.846  60.597 220.726  1.00 66.74           O
ATOM    753  OE2 GLU B 119       6.257  59.172 222.344  1.00 69.28           O
ATOM    754  N   VAL B 120       4.557  65.009 224.360  1.00 39.13           N
ATOM    755  CA  VAL B 120       5.088  66.149 225.098  1.00 37.63           C
ATOM    756  C   VAL B 120       4.133  66.542 226.235  1.00 37.91           C
ATOM    757  O   VAL B 120       4.562  66.788 227.359  1.00 38.31           O
ATOM    758  CB  VAL B 120       5.309  67.363 224.165  1.00 35.74           C
ATOM    759  CG1 VAL B 120       5.711  68.581 224.977  1.00 38.04           C
ATOM    760  CG2 VAL B 120       6.393  67.040 223.133  1.00 40.38           C
ATOM    761  N   ALA B 121       2.837  66.595 225.938  1.00 35.65           N
ATOM    762  CA  ALA B 121       1.838  66.944 226.945  1.00 35.73           C
ATOM    763  C   ALA B 121       1.871  65.912 228.076  1.00 37.07           C
ATOM    764  O   ALA B 121       1.807  66.254 229.256  1.00 38.22           O
ATOM    765  CB  ALA B 121       0.445  66.986 226.307  1.00 29.20           C
ATOM    766  N   LYS B 122       1.983  64.644 227.702  1.00 39.69           N
ATOM    767  CA  LYS B 122       2.028  63.564 228.671  1.00 43.49           C
ATOM    768  C   LYS B 122       3.255  63.684 229.580  1.00 44.02           C
ATOM    769  O   LYS B 122       3.164  63.458 230.785  1.00 43.54           O
ATOM    770  CB  LYS B 122       2.043  62.219 227.942  1.00 47.08           C
ATOM    771  CG  LYS B 122       2.072  61.012 228.857  1.00 52.36           C
ATOM    772  CD  LYS B 122       1.997  59.725 228.067  1.00 54.67           C
ATOM    773  CE  LYS B 122       1.985  58.529 228.995  1.00 60.91           C
ATOM    774  NZ  LYS B 122       0.919  58.668 230.029  1.00 64.01           N
ATOM    775  N   GLU B 123       4.398  64.043 228.999  1.00 43.69           N
ATOM    776  CA  GLU B 123       5.632  64.188 229.764  1.00 44.82           C
ATOM    777  C   GLU B 123       5.523  65.297 230.797  1.00 45.30           C
ATOM    778  O   GLU B 123       6.108  65.217 231.880  1.00 42.87           O
ATOM    779  CB  GLU B 123       6.806  64.493 228.832  1.00 50.17           C
ATOM    780  CG  GLU B 123       7.371  63.286 228.111  1.00 58.01           C
ATOM    781  CD  GLU B 123       8.434  63.669 227.099  1.00 65.79           C
ATOM    782  OE1 GLU B 123       9.328  64.470 227.445  1.00 70.71           O
ATOM    783  OE2 GLU B 123       8.379  63.167 225.958  1.00 69.32           O
ATOM    784  N   MET B 124       4.777  66.338 230.452  1.00 44.22           N
ATOM    785  CA  MET B 124       4.599  67.473 231.342  1.00 42.42           C
ATOM    786  C   MET B 124       3.508  67.198 232.366  1.00 36.74           C
ATOM    787  O   MET B 124       3.236  68.023 233.225  1.00 42.19           O
ATOM    788  CB  MET B 124       4.253  68.713 230.516  1.00 40.48           C
ATOM    789  CG  MET B 124       5.347  69.097 229.542  1.00 42.60           C
ATOM    790  SD  MET B 124       4.798  70.177 228.216  1.00 48.80           S
ATOM    791  CE  MET B 124       4.560  71.717 229.108  1.00 43.45           C
ATOM    792  N   GLY B 125       2.880  66.036 232.267  1.00 37.25           N
ATOM    793  CA  GLY B 125       1.824  65.693 233.204  1.00 38.63           C
ATOM    794  C   GLY B 125       0.513  66.428 232.974  1.00 41.00           C
ATOM    795  O   GLY B 125      -0.269  66.598 233.908  1.00 39.45           O
ATOM    796  N   ILE B 126       0.265  66.860 231.739  1.00 39.37           N
ATOM    797  CA  ILE B 126      -0.966  67.578 231.412  1.00 37.86           C
ATOM    798  C   ILE B 126      -2.094  66.636 230.986  1.00 38.12           C
ATOM    799  O   ILE B 126      -1.886  65.739 230.160  1.00 38.06           O
ATOM    800  CB  ILE B 126      -0.727  68.589 230.266  1.00 40.92           C
ATOM    801  CG1 ILE B 126       0.336  69.603 230.686  1.00 38.69           C
ATOM    802  CG2 ILE B 126      -2.029  69.299 229.905  1.00 35.14           C
ATOM    803  CD1 ILE B 126       0.767  70.525 229.566  1.00 43.10           C
ATOM    804  N   LEU B 127      -3.282  66.829 231.559  1.00 36.62           N
ATOM    805  CA  LEU B 127      -4.436  66.011 231.188  1.00 34.81           C
ATOM    806  C   LEU B 127      -4.647  66.259 229.696  1.00 34.53           C
ATOM    807  O   LEU B 127      -4.860  67.395 229.268  1.00 32.02           O
ATOM    808  CB  LEU B 127      -5.680  66.437 231.966  1.00 35.23           C
ATOM    809  CG  LEU B 127      -6.983  65.732 231.568  1.00 38.40           C
ATOM    810  CD1 LEU B 127      -6.864  64.233 231.828  1.00 40.87           C
ATOM    811  CD2 LEU B 127      -8.144  66.323 232.350  1.00 36.38           C
ATOM    812  N   THR B 128      -4.575  65.194 228.909  1.00 33.33           N
ATOM    813  CA  THR B 128      -4.708  65.308 227.469  1.00 33.54           C
ATOM    814  C   THR B 128      -5.883  64.564 226.878  1.00 35.56           C
ATOM    815  O   THR B 128      -6.009  63.345 227.037  1.00 32.38           O
ATOM    816  CB  THR B 128      -3.424  64.819 226.778  1.00 37.64           C
ATOM    817  OG1 THR B 128      -2.325  65.628 227.211  1.00 43.14           O
ATOM    818  CG2 THR B 128      -3.551  64.911 225.264  1.00 38.59           C
ATOM    819  N   VAL B 129      -6.746  65.310 226.195  1.00 33.43           N
ATOM    820  CA  VAL B 129      -7.910  64.729 225.544  1.00 29.45           C
ATOM    821  C   VAL B 129      -7.826  64.996 224.049  1.00 31.89           C
ATOM    822  O   VAL B 129      -7.692  66.138 223.611  1.00 34.99           O
ATOM    823  CB  VAL B 129      -9.216  65.329 226.076  1.00 30.65           C
ATOM    824  CG1 VAL B 129     -10.415  64.664 225.382  1.00 35.57           C
ATOM    825  CG2 VAL B 129      -9.302  65.125 227.576  1.00 31.53           C
ATOM    826  N   ALA B 130      -7.876  63.938 223.259  1.00 32.27           N
ATOM    827  CA  ALA B 130      -7.823  64.108 221.824  1.00 31.73           C
ATOM    828  C   ALA B 130      -9.209  63.856 221.252  1.00 32.75           C
ATOM    829  O   ALA B 130      -9.910  62.922 221.650  1.00 31.95           O
ATOM    830  CB  ALA B 130      -6.799  63.159 221.212  1.00 30.06           C
ATOM    831  N   VAL B 131      -9.610  64.733 220.342  1.00 31.47           N
ATOM    832  CA  VAL B 131     -10.892  64.631 219.671  1.00 33.21           C
ATOM    833  C   VAL B 131     -10.529  64.727 218.199  1.00 30.51           C
ATOM    834  O   VAL B 131     -10.196  65.801 217.694  1.00 28.35           O
ATOM    835  CB  VAL B 131     -11.826  65.789 220.072  1.00 30.23           C
ATOM    836  CG1 VAL B 131     -13.209  65.552 219.506  1.00 31.90           C
ATOM    837  CG2 VAL B 131     -11.895  65.895 221.586  1.00 28.38           C
ATOM    838  N   VAL B 132     -10.581  63.592 217.516  1.00 29.73           N
ATOM    839  CA  VAL B 132     -10.196  63.541 216.112  1.00 29.63           C
ATOM    840  C   VAL B 132     -11.220  62.813 215.252  1.00 30.02           C
ATOM    841  O   VAL B 132     -12.097  62.115 215.760  1.00 28.97           O
ATOM    842  CB  VAL B 132      -8.839  62.815 215.955  1.00 32.77           C
ATOM    843  CG1 VAL B 132      -7.823  63.373 216.947  1.00 35.78           C
ATOM    844  CG2 VAL B 132      -9.024  61.320 216.178  1.00 29.28           C
ATOM    845  N   THR B 133     -11.092  62.971 213.941  1.00 28.67           N
ATOM    846  CA  THR B 133     -11.994  62.313 213.011  1.00 31.11           C
ATOM    847  C   THR B 133     -11.260  61.289 212.145  1.00 35.31           C
ATOM    848  O   THR B 133     -10.043  61.353 211.980  1.00 31.15           O
ATOM    849  CB  THR B 133     -12.631  63.319 212.032  1.00 28.33           C
ATOM    850  OG1 THR B 133     -11.586  63.966 211.290  1.00 29.25           O
ATOM    851  CG2 THR B 133     -13.478  64.363 212.778  1.00 28.35           C
ATOM    852  N   ARG B 134     -12.023  60.341 211.608  1.00 38.92           N
ATOM    853  CA  ARG B 134     -11.504  59.350 210.678  1.00 38.43           C
ATOM    854  C   ARG B 134     -12.033  59.913 209.359  1.00 36.35           C
ATOM    855  O   ARG B 134     -13.127  60.479 209.323  1.00 33.28           O
ATOM    856  CB  ARG B 134     -12.108  57.966 210.935  1.00 42.56           C
ATOM    857  CG  ARG B 134     -11.293  57.077 211.858  1.00 45.92           C
ATOM    858  CD  ARG B 134     -11.767  55.626 211.775  1.00 53.18           C
ATOM    859  NE  ARG B 134     -10.781  54.686 212.312  1.00 59.33           N
ATOM    860  CZ  ARG B 134     -10.616  54.414 213.604  1.00 60.88           C
ATOM    861  NH1 ARG B 134     -11.375  55.005 214.517  1.00 61.96           N
ATOM    862  NH2 ARG B 134      -9.683  53.552 213.986  1.00 63.81           N
ATOM    863  N   PRO B 135     -11.266  59.781 208.267  1.00 37.53           N
ATOM    864  CA  PRO B 135     -11.679  60.294 206.954  1.00 36.52           C
ATOM    865  C   PRO B 135     -13.061  59.841 206.502  1.00 36.39           C
ATOM    866  O   PRO B 135     -13.591  58.844 206.993  1.00 36.97           O
ATOM    867  CB  PRO B 135     -10.600  59.756 206.018  1.00 37.35           C
ATOM    868  CG  PRO B 135      -9.409  59.622 206.893  1.00 38.17           C
ATOM    869  CD  PRO B 135      -9.983  59.065 208.166  1.00 38.25           C
ATOM    870  N   PHE B 136     -13.648  60.593 205.575  1.00 41.03           N
ATOM    871  CA  PHE B 136     -14.938  60.218 205.003  1.00 41.23           C
ATOM    872  C   PHE B 136     -14.556  59.167 203.973  1.00 42.70           C
ATOM    873  O   PHE B 136     -13.475  59.239 203.378  1.00 41.75           O
ATOM    874  CB  PHE B 136     -15.604  61.377 204.246  1.00 33.90           C
ATOM    875  CG  PHE B 136     -16.203  62.433 205.127  1.00 38.36           C
ATOM    876  CD1 PHE B 136     -15.445  63.532 205.543  1.00 38.00           C
ATOM    877  CD2 PHE B 136     -17.539  62.345 205.526  1.00 36.70           C
ATOM    878  CE1 PHE B 136     -16.012  64.528 206.341  1.00 34.28           C
ATOM    879  CE2 PHE B 136     -18.117  63.337 206.327  1.00 35.34           C
ATOM    880  CZ  PHE B 136     -17.352  64.429 206.733  1.00 32.46           C
ATOM    881  N   PRO B 137     -15.422  58.172 203.745  1.00 47.71           N
ATOM    882  CA  PRO B 137     -15.035  57.178 202.744  1.00 46.76           C
ATOM    883  C   PRO B 137     -14.747  57.780 201.365  1.00 43.38           C
ATOM    884  O   PRO B 137     -13.958  57.230 200.602  1.00 45.15           O
ATOM    885  CB  PRO B 137     -16.212  56.196 202.747  1.00 47.24           C
ATOM    886  CG  PRO B 137     -17.344  56.973 203.357  1.00 51.39           C
ATOM    887  CD  PRO B 137     -16.666  57.778 204.425  1.00 47.07           C
ATOM    888  N   PHE B 138     -15.348  58.925 201.050  1.00 42.86           N
ATOM    889  CA  PHE B 138     -15.104  59.526 199.744  1.00 40.76           C
ATOM    890  C   PHE B 138     -13.689  60.068 199.598  1.00 43.01           C
ATOM    891  O   PHE B 138     -13.305  60.547 198.528  1.00 42.12           O
ATOM    892  CB  PHE B 138     -16.136  60.624 199.435  1.00 39.42           C
ATOM    893  CG  PHE B 138     -16.033  61.856 200.309  1.00 43.02           C
ATOM    894  CD1 PHE B 138     -14.944  62.723 200.206  1.00 39.27           C
ATOM    895  CD2 PHE B 138     -17.060  62.177 201.194  1.00 42.12           C
ATOM    896  CE1 PHE B 138     -14.882  63.895 200.971  1.00 44.64           C
ATOM    897  CE2 PHE B 138     -17.010  63.350 201.965  1.00 43.45           C
ATOM    898  CZ  PHE B 138     -15.920  64.209 201.853  1.00 42.25           C
ATOM    899  N   GLU B 139     -12.908  59.985 200.668  1.00 40.60           N
ATOM    900  CA  GLU B 139     -11.537  60.475 200.622  1.00 39.76           C
ATOM    901  C   GLU B 139     -10.544  59.408 200.171  1.00 37.57           C
ATOM    902  O   GLU B 139      -9.410  59.727 199.832  1.00 34.15           O
ATOM    903  CB  GLU B 139     -11.120  61.021 201.984  1.00 38.93           C
ATOM    904  CG  GLU B 139     -12.013  62.132 202.486  1.00 41.04           C
ATOM    905  CD  GLU B 139     -11.468  62.767 203.742  1.00 43.11           C
ATOM    906  OE1 GLU B 139     -10.349  63.318 203.677  1.00 40.64           O
ATOM    907  OE2 GLU B 139     -12.152  62.707 204.784  1.00 40.01           O
ATOM    908  N   GLY B 140     -10.962  58.145 200.179  1.00 40.85           N
ATOM    909  CA  GLY B 140     -10.076  57.081 199.732  1.00 44.23           C
ATOM    910  C   GLY B 140      -9.478  56.167 200.787  1.00 46.92           C
ATOM    911  O   GLY B 140      -9.429  56.500 201.972  1.00 46.21           O
ATOM    912  N   ARG B 141      -9.004  55.007 200.332  1.00 48.06           N
ATOM    913  CA  ARG B 141      -8.403  53.989 201.192  1.00 47.58           C
ATOM    914  C   ARG B 141      -7.050  54.395 201.771  1.00 44.55           C
ATOM    915  O   ARG B 141      -6.715  54.019 202.891  1.00 45.60           O
ATOM    916  CB  ARG B 141      -8.225  52.688 200.403  1.00 52.05           C
ATOM    917  CG  ARG B 141      -7.348  52.861 199.169  1.00 54.91           C
ATOM    918  CD  ARG B 141      -7.096  51.559 198.415  1.00 55.98           C
ATOM    919  NE  ARG B 141      -6.426  51.818 197.141  1.00 56.39           N
ATOM    920  CZ  ARG B 141      -5.228  52.384 197.025  1.00 59.30           C
ATOM    921  NH1 ARG B 141      -4.698  52.586 195.828  1.00 60.05           N
ATOM    922  NH2 ARG B 141      -4.553  52.744 198.108  1.00 65.03           N
ATOM    923  N   LYS B 142      -6.265  55.145 201.007  1.00 42.65           N
ATOM    924  CA  LYS B 142      -4.948  55.570 201.480  1.00 47.22           C
ATOM    925  C   LYS B 142      -5.049  56.355 202.794  1.00 46.66           C
ATOM    926  O   LYS B 142      -4.433  56.000 203.801  1.00 41.89           O
ATOM    927  CB  LYS B 142      -4.263  56.425 200.413  1.00 51.29           C
ATOM    928  CG  LYS B 142      -2.871  56.905 200.792  1.00 59.01           C
ATOM    929  CD  LYS B 142      -1.900  55.749 200.948  1.00 65.55           C
ATOM    930  CE  LYS B 142      -0.484  56.255 201.183  1.00 67.13           C
ATOM    931  NZ  LYS B 142       0.504  55.143 201.213  1.00 69.93           N
ATOM    932  N   ARG B 143      -5.839  57.422 202.779  1.00 44.77           N
ATOM    933  CA  ARG B 143      -6.013  58.245 203.969  1.00 46.11           C
ATOM    934  C   ARG B 143      -6.587  57.451 205.140  1.00 43.51           C
ATOM    935  O   ARG B 143      -6.136  57.594 206.274  1.00 39.37           O
ATOM    936  CB  ARG B 143      -6.911  59.437 203.639  1.00 43.58           C
ATOM    937  CG  ARG B 143      -6.338  60.299 202.536  1.00 45.42           C
ATOM    938  CD  ARG B 143      -7.246  61.447 202.209  1.00 48.47           C
ATOM    939  NE  ARG B 143      -7.096  62.535 203.161  1.00 50.04           N
ATOM    940  CZ  ARG B 143      -6.206  63.512 203.040  1.00 47.83           C
ATOM    941  NH1 ARG B 143      -6.141  64.462 203.959  1.00 39.33           N
ATOM    942  NH2 ARG B 143      -5.393  63.547 201.994  1.00 42.74           N
ATOM    943  N   MET B 144      -7.571  56.605 204.858  1.00 44.46           N
ATOM    944  CA  MET B 144      -8.200  55.798 205.893  1.00 43.42           C
ATOM    945  C   MET B 144      -7.174  54.880 206.558  1.00 46.12           C
ATOM    946  O   MET B 144      -7.171  54.709 207.780  1.00 44.19           O
ATOM    947  CB  MET B 144      -9.334  54.971 205.285  1.00 45.15           C
ATOM    948  CG  MET B 144     -10.181  54.227 206.302  1.00 49.68           C
ATOM    949  SD  MET B 144     -11.007  55.329 207.478  1.00 57.84           S
ATOM    950  CE  MET B 144     -10.022  55.041 208.944  1.00 60.03           C
ATOM    951  N   GLN B 145      -6.298  54.297 205.745  1.00 48.59           N
ATOM    952  CA  GLN B 145      -5.258  53.400 206.240  1.00 47.53           C
ATOM    953  C   GLN B 145      -4.277  54.191 207.102  1.00 42.29           C
ATOM    954  O   GLN B 145      -3.867  53.747 208.175  1.00 39.69           O
ATOM    955  CB  GLN B 145      -4.526  52.756 205.056  1.00 52.63           C
ATOM    956  CG  GLN B 145      -3.399  51.813 205.446  1.00 62.05           C
ATOM    957  CD  GLN B 145      -2.850  51.033 204.258  1.00 71.67           C
ATOM    958  OE1 GLN B 145      -1.911  50.247 204.398  1.00 74.71           O
ATOM    959  NE2 GLN B 145      -3.439  51.247 203.079  1.00 71.02           N
ATOM    960  N   ILE B 146      -3.905  55.369 206.616  1.00 39.30           N
ATOM    961  CA  ILE B 146      -2.994  56.245 207.339  1.00 36.80           C
ATOM    962  C   ILE B 146      -3.634  56.664 208.665  1.00 38.06           C
ATOM    963  O   ILE B 146      -2.969  56.719 209.698  1.00 36.01           O
ATOM    964  CB  ILE B 146      -2.666  57.493 206.488  1.00 36.48           C
ATOM    965  CG1 ILE B 146      -1.650  57.114 205.403  1.00 38.31           C
ATOM    966  CG2 ILE B 146      -2.161  58.622 207.372  1.00 34.41           C
ATOM    967  CD1 ILE B 146      -1.366  58.211 204.421  1.00 39.22           C
ATOM    968  N   ALA B 147      -4.935  56.936 208.629  1.00 37.31           N
ATOM    969  CA  ALA B 147      -5.663  57.340 209.820  1.00 39.28           C
ATOM    970  C   ALA B 147      -5.666  56.237 210.869  1.00 40.50           C
ATOM    971  O   ALA B 147      -5.474  56.499 212.058  1.00 39.99           O
ATOM    972  CB  ALA B 147      -7.096  57.708 209.457  1.00 34.76           C
ATOM    973  N   ASP B 148      -5.891  55.002 210.435  1.00 43.25           N
ATOM    974  CA  ASP B 148      -5.930  53.887 211.371  1.00 47.63           C
ATOM    975  C   ASP B 148      -4.615  53.736 212.118  1.00 46.91           C
ATOM    976  O   ASP B 148      -4.601  53.590 213.340  1.00 47.24           O
ATOM    977  CB  ASP B 148      -6.272  52.585 210.646  1.00 51.39           C
ATOM    978  CG  ASP B 148      -7.659  52.607 210.034  1.00 58.18           C
ATOM    979  OD1 ASP B 148      -8.624  52.965 210.750  1.00 58.34           O
ATOM    980  OD2 ASP B 148      -7.786  52.259 208.840  1.00 62.18           O
ATOM    981  N   GLU B 149      -3.507  53.784 211.388  1.00 49.42           N
ATOM    982  CA  GLU B 149      -2.198  53.648 212.012  1.00 52.16           C
ATOM    983  C   GLU B 149      -1.994  54.787 213.012  1.00 51.80           C
ATOM    984  O   GLU B 149      -1.531  54.572 214.137  1.00 53.98           O
ATOM    985  CB  GLU B 149      -1.099  53.683 210.945  1.00 56.26           C
ATOM    986  CG  GLU B 149       0.204  53.010 211.365  1.00 65.62           C
ATOM    987  CD  GLU B 149       0.790  53.586 212.647  1.00 72.87           C
ATOM    988  OE1 GLU B 149       1.163  54.780 212.655  1.00 77.10           O
ATOM    989  OE2 GLU B 149       0.877  52.842 213.649  1.00 74.34           O
ATOM    990  N   GLY B 150      -2.358  55.997 212.600  1.00 48.48           N
ATOM    991  CA  GLY B 150      -2.199  57.153 213.463  1.00 45.81           C
ATOM    992  C   GLY B 150      -3.020  57.120 214.740  1.00 44.05           C
ATOM    993  O   GLY B 150      -2.559  57.567 215.785  1.00 43.45           O
ATOM    994  N   ILE B 151      -4.243  56.611 214.665  1.00 44.42           N
ATOM    995  CA  ILE B 151      -5.093  56.552 215.845  1.00 47.42           C
ATOM    996  C   ILE B 151      -4.512  55.599 216.885  1.00 47.91           C
ATOM    997  O   ILE B 151      -4.719  55.768 218.084  1.00 47.56           O
ATOM    998  CB  ILE B 151      -6.523  56.122 215.470  1.00 49.35           C
ATOM    999  CG1 ILE B 151      -7.174  57.228 214.632  1.00 48.72           C
ATOM   1000  CG2 ILE B 151      -7.342  55.843 216.728  1.00 49.45           C
ATOM   1001  CD1 ILE B 151      -8.540  56.876 214.088  1.00 49.40           C
ATOM   1002  N   ARG B 152      -3.771  54.603 216.416  1.00 48.59           N
ATOM   1003  CA  ARG B 152      -3.144  53.638 217.304  1.00 49.84           C
ATOM   1004  C   ARG B 152      -2.003  54.319 218.050  1.00 47.54           C
ATOM   1005  O   ARG B 152      -1.849  54.159 219.258  1.00 48.14           O
ATOM   1006  CB  ARG B 152      -2.598  52.459 216.499  1.00 56.07           C
ATOM   1007  CG  ARG B 152      -1.974  51.367 217.352  1.00 64.37           C
ATOM   1008  CD  ARG B 152      -0.576  51.013 216.861  1.00 70.67           C
ATOM   1009  NE  ARG B 152       0.378  52.091 217.111  1.00 74.90           N
ATOM   1010  CZ  ARG B 152       1.641  52.082 216.698  1.00 76.57           C
ATOM   1011  NH1 ARG B 152       2.439  53.105 216.973  1.00 76.69           N
ATOM   1012  NH2 ARG B 152       2.106  51.051 216.004  1.00 78.61           N
ATOM   1013  N   ALA B 153      -1.202  55.083 217.318  1.00 44.87           N
ATOM   1014  CA  ALA B 153      -0.076  55.790 217.907  1.00 39.67           C
ATOM   1015  C   ALA B 153      -0.563  56.862 218.884  1.00 41.59           C
ATOM   1016  O   ALA B 153      -0.026  57.008 219.980  1.00 43.47           O
ATOM   1017  CB  ALA B 153       0.769  56.425 216.803  1.00 38.67           C
ATOM   1018  N   LEU B 154      -1.587  57.610 218.481  1.00 41.03           N
ATOM   1019  CA  LEU B 154      -2.133  58.670 219.321  1.00 37.30           C
ATOM   1020  C   LEU B 154      -2.690  58.100 220.623  1.00 38.27           C
ATOM   1021  O   LEU B 154      -2.401  58.605 221.711  1.00 40.22           O
ATOM   1022  CB  LEU B 154      -3.235  59.420 218.565  1.00 35.56           C
ATOM   1023  CG  LEU B 154      -3.847  60.621 219.286  1.00 34.91           C
ATOM   1024  CD1 LEU B 154      -2.775  61.679 219.501  1.00 30.61           C
ATOM   1025  CD2 LEU B 154      -4.989  61.186 218.462  1.00 37.15           C
ATOM   1026  N   ALA B 155      -3.482  57.040 220.505  1.00 39.05           N
ATOM   1027  CA  ALA B 155      -4.095  56.394 221.662  1.00 41.33           C
ATOM   1028  C   ALA B 155      -3.114  56.026 222.775  1.00 44.58           C
ATOM   1029  O   ALA B 155      -3.494  55.963 223.948  1.00 46.76           O
ATOM   1030  CB  ALA B 155      -4.859  55.148 221.215  1.00 39.05           C
ATOM   1031  N   GLU B 156      -1.857  55.788 222.422  1.00 45.93           N
ATOM   1032  CA  GLU B 156      -0.861  55.421 223.424  1.00 49.85           C
ATOM   1033  C   GLU B 156      -0.344  56.592 224.241  1.00 48.14           C
ATOM   1034  O   GLU B 156       0.326  56.390 225.245  1.00 48.13           O
ATOM   1035  CB  GLU B 156       0.344  54.743 222.772  1.00 55.62           C
ATOM   1036  CG  GLU B 156       0.059  53.417 222.106  1.00 65.89           C
ATOM   1037  CD  GLU B 156       1.312  52.802 221.514  1.00 71.69           C
ATOM   1038  OE1 GLU B 156       1.953  53.456 220.663  1.00 76.60           O
ATOM   1039  OE2 GLU B 156       1.659  51.667 221.899  1.00 76.62           O
ATOM   1040  N   SER B 157      -0.642  57.817 223.827  1.00 48.27           N
ATOM   1041  CA  SER B 157      -0.120  58.957 224.564  1.00 46.42           C
ATOM   1042  C   SER B 157      -1.127  59.992 225.057  1.00 44.42           C
ATOM   1043  O   SER B 157      -0.744  61.086 225.477  1.00 45.98           O
ATOM   1044  CB  SER B 157       0.962  59.631 223.724  1.00 44.75           C
ATOM   1045  OG  SER B 157       0.540  59.736 222.376  1.00 59.35           O
ATOM   1046  N   VAL B 158      -2.409  59.651 225.027  1.00 42.96           N
ATOM   1047  CA  VAL B 158      -3.435  60.578 225.494  1.00 41.10           C
ATOM   1048  C   VAL B 158      -4.289  59.916 226.574  1.00 42.47           C
ATOM   1049  O   VAL B 158      -4.462  58.697 226.568  1.00 43.21           O
ATOM   1050  CB  VAL B 158      -4.351  61.045 224.327  1.00 37.94           C
ATOM   1051  CG1 VAL B 158      -3.515  61.722 223.250  1.00 35.22           C
ATOM   1052  CG2 VAL B 158      -5.106  59.867 223.742  1.00 34.48           C
ATOM   1053  N   ASP B 159      -4.808  60.714 227.505  1.00 39.58           N
ATOM   1054  CA  ASP B 159      -5.654  60.185 228.567  1.00 40.38           C
ATOM   1055  C   ASP B 159      -6.973  59.658 228.017  1.00 42.96           C
ATOM   1056  O   ASP B 159      -7.443  58.593 228.421  1.00 43.14           O
ATOM   1057  CB  ASP B 159      -5.939  61.259 229.611  1.00 43.59           C
ATOM   1058  CG  ASP B 159      -4.733  61.574 230.458  1.00 44.71           C
ATOM   1059  OD1 ASP B 159      -4.000  62.537 230.134  1.00 49.14           O
ATOM   1060  OD2 ASP B 159      -4.516  60.844 231.448  1.00 43.26           O
ATOM   1061  N   SER B 160      -7.580  60.415 227.108  1.00 38.19           N
ATOM   1062  CA  SER B 160      -8.834  60.000 226.492  1.00 39.89           C
ATOM   1063  C   SER B 160      -8.788  60.320 225.006  1.00 38.28           C
ATOM   1064  O   SER B 160      -8.258  61.350 224.604  1.00 36.73           O
ATOM   1065  CB  SER B 160     -10.030  60.705 227.140  1.00 42.74           C
ATOM   1066  OG  SER B 160     -10.408  60.054 228.337  1.00 44.65           O
ATOM   1067  N   LEU B 161      -9.344  59.430 224.195  1.00 35.02           N
ATOM   1068  CA  LEU B 161      -9.335  59.617 222.758  1.00 36.24           C
ATOM   1069  C   LEU B 161     -10.709  59.424 222.157  1.00 36.41           C
ATOM   1070  O   LEU B 161     -11.254  58.323 222.179  1.00 39.10           O
ATOM   1071  CB  LEU B 161      -8.351  58.637 222.118  1.00 37.83           C
ATOM   1072  CG  LEU B 161      -8.314  58.547 220.591  1.00 37.79           C
ATOM   1073  CD1 LEU B 161      -8.075  59.909 219.968  1.00 38.96           C
ATOM   1074  CD2 LEU B 161      -7.202  57.583 220.196  1.00 44.82           C
ATOM   1075  N   ILE B 162     -11.273  60.507 221.636  1.00 36.60           N
ATOM   1076  CA  ILE B 162     -12.578  60.455 220.994  1.00 35.64           C
ATOM   1077  C   ILE B 162     -12.285  60.405 219.505  1.00 36.32           C
ATOM   1078  O   ILE B 162     -11.691  61.326 218.959  1.00 34.67           O
ATOM   1079  CB  ILE B 162     -13.422  61.710 221.317  1.00 35.71           C
ATOM   1080  CG1 ILE B 162     -13.707  61.762 222.815  1.00 38.05           C
ATOM   1081  CG2 ILE B 162     -14.741  61.680 220.543  1.00 39.10           C
ATOM   1082  CD1 ILE B 162     -14.415  63.033 223.263  1.00 45.89           C
ATOM   1083  N   THR B 163     -12.669  59.313 218.856  1.00 41.47           N
ATOM   1084  CA  THR B 163     -12.432  59.167 217.428  1.00 42.30           C
ATOM   1085  C   THR B 163     -13.757  59.274 216.693  1.00 43.52           C
ATOM   1086  O   THR B 163     -14.557  58.339 216.694  1.00 45.99           O
ATOM   1087  CB  THR B 163     -11.774  57.814 217.104  1.00 45.22           C
ATOM   1088  OG1 THR B 163     -10.529  57.711 217.803  1.00 48.70           O
ATOM   1089  CG2 THR B 163     -11.501  57.703 215.615  1.00 47.65           C
ATOM   1090  N   ILE B 164     -13.988  60.420 216.067  1.00 37.89           N
ATOM   1091  CA  ILE B 164     -15.232  60.635 215.352  1.00 39.86           C
ATOM   1092  C   ILE B 164     -15.158  60.190 213.899  1.00 37.66           C
ATOM   1093  O   ILE B 164     -14.373  60.713 213.120  1.00 36.97           O
ATOM   1094  CB  ILE B 164     -15.650  62.119 215.425  1.00 37.19           C
ATOM   1095  CG1 ILE B 164     -15.985  62.476 216.876  1.00 39.69           C
ATOM   1096  CG2 ILE B 164     -16.849  62.373 214.516  1.00 35.86           C
ATOM   1097  CD1 ILE B 164     -16.132  63.951 217.132  1.00 44.90           C
ATOM   1098  N   PRO B 165     -15.967  59.189 213.527  1.00 41.69           N
ATOM   1099  CA  PRO B 165     -15.979  58.688 212.148  1.00 41.19           C
ATOM   1100  C   PRO B 165     -16.834  59.595 211.258  1.00 39.55           C
ATOM   1101  O   PRO B 165     -18.060  59.611 211.368  1.00 40.44           O
ATOM   1102  CB  PRO B 165     -16.562  57.288 212.302  1.00 39.22           C
ATOM   1103  CG  PRO B 165     -17.536  57.465 213.429  1.00 44.55           C
ATOM   1104  CD  PRO B 165     -16.767  58.322 214.414  1.00 41.24           C
ATOM   1105  N   ASN B 166     -16.178  60.354 210.387  1.00 38.68           N
ATOM   1106  CA  ASN B 166     -16.883  61.269 209.498  1.00 41.65           C
ATOM   1107  C   ASN B 166     -18.021  60.604 208.747  1.00 42.12           C
ATOM   1108  O   ASN B 166     -19.033  61.237 208.461  1.00 41.38           O
ATOM   1109  CB  ASN B 166     -15.908  61.913 208.508  1.00 41.39           C
ATOM   1110  CG  ASN B 166     -15.008  62.939 209.170  1.00 44.16           C
ATOM   1111  OD1 ASN B 166     -15.419  63.609 210.118  1.00 41.11           O
ATOM   1112  ND2 ASN B 166     -13.782  63.080 208.668  1.00 37.16           N
ATOM   1113  N   GLU B 167     -17.856  59.325 208.437  1.00 45.67           N
ATOM   1114  CA  GLU B 167     -18.886  58.574 207.728  1.00 48.30           C
ATOM   1115  C   GLU B 167     -20.259  58.777 208.374  1.00 45.54           C
ATOM   1116  O   GLU B 167     -21.253  59.001 207.681  1.00 44.75           O
ATOM   1117  CB  GLU B 167     -18.528  57.086 207.720  1.00 52.94           C
ATOM   1118  CG  GLU B 167     -19.557  56.195 207.048  1.00 62.81           C
ATOM   1119  CD  GLU B 167     -19.122  54.744 207.008  1.00 71.42           C
ATOM   1120  OE1 GLU B 167     -18.866  54.170 208.088  1.00 75.36           O
ATOM   1121  OE2 GLU B 167     -19.035  54.177 205.897  1.00 76.96           O
ATOM   1122  N   LYS B 168     -20.307  58.707 209.701  1.00 44.72           N
ATOM   1123  CA  LYS B 168     -21.560  58.880 210.438  1.00 45.00           C
ATOM   1124  C   LYS B 168     -22.162  60.263 210.205  1.00 46.89           C
ATOM   1125  O   LYS B 168     -23.383  60.427 210.161  1.00 48.79           O
ATOM   1126  CB  LYS B 168     -21.324  58.711 211.937  1.00 45.62           C
ATOM   1127  CG  LYS B 168     -20.652  57.413 212.358  1.00 50.88           C
ATOM   1128  CD  LYS B 168     -21.648  56.310 212.625  1.00 51.69           C
ATOM   1129  CE  LYS B 168     -20.996  55.173 213.394  1.00 52.55           C
ATOM   1130  NZ  LYS B 168     -21.911  54.003 213.541  1.00 58.06           N
ATOM   1131  N   LEU B 169     -21.299  61.261 210.068  1.00 46.77           N
ATOM   1132  CA  LEU B 169     -21.752  62.628 209.862  1.00 44.09           C
ATOM   1133  C   LEU B 169     -22.404  62.795 208.498  1.00 46.01           C
ATOM   1134  O   LEU B 169     -23.404  63.503 208.359  1.00 39.81           O
ATOM   1135  CB  LEU B 169     -20.570  63.587 209.994  1.00 40.93           C
ATOM   1136  CG  LEU B 169     -19.724  63.364 211.251  1.00 41.30           C
ATOM   1137  CD1 LEU B 169     -18.572  64.358 211.282  1.00 38.74           C
ATOM   1138  CD2 LEU B 169     -20.598  63.497 212.490  1.00 40.39           C
ATOM   1139  N   LEU B 170     -21.831  62.141 207.494  1.00 45.92           N
ATOM   1140  CA  LEU B 170     -22.356  62.222 206.138  1.00 52.00           C
ATOM   1141  C   LEU B 170     -23.769  61.656 206.134  1.00 51.71           C
ATOM   1142  O   LEU B 170     -24.626  62.096 205.372  1.00 55.89           O
ATOM   1143  CB  LEU B 170     -21.461  61.431 205.182  1.00 50.01           C
ATOM   1144  CG  LEU B 170     -21.540  61.773 203.697  1.00 50.08           C
ATOM   1145  CD1 LEU B 170     -21.211  63.240 203.481  1.00 47.51           C
ATOM   1146  CD2 LEU B 170     -20.565  60.894 202.930  1.00 45.65           C
ATOM   1147  N   THR B 171     -24.001  60.680 207.003  1.00 54.63           N
ATOM   1148  CA  THR B 171     -25.308  60.051 207.125  1.00 55.68           C
ATOM   1149  C   THR B 171     -26.273  61.013 207.809  1.00 56.51           C
ATOM   1150  O   THR B 171     -27.410  61.187 207.370  1.00 58.55           O
ATOM   1151  CB  THR B 171     -25.220  58.749 207.960  1.00 58.61           C
ATOM   1152  OG1 THR B 171     -24.453  57.771 207.242  1.00 56.75           O
ATOM   1153  CG2 THR B 171     -26.614  58.194 208.246  1.00 59.01           C
ATOM   1154  N   ILE B 172     -25.805  61.634 208.888  1.00 56.36           N
ATOM   1155  CA  ILE B 172     -26.607  62.580 209.655  1.00 53.92           C
ATOM   1156  C   ILE B 172     -27.020  63.791 208.817  1.00 56.08           C
ATOM   1157  O   ILE B 172     -28.034  64.427 209.100  1.00 56.98           O
ATOM   1158  CB  ILE B 172     -25.829  63.074 210.895  1.00 52.18           C
ATOM   1159  CG1 ILE B 172     -25.424  61.879 211.763  1.00 52.59           C
ATOM   1160  CG2 ILE B 172     -26.677  64.044 211.695  1.00 49.84           C
ATOM   1161  CD1 ILE B 172     -24.596  62.247 212.983  1.00 50.42           C
ATOM   1162  N   LEU B 173     -26.240  64.104 207.784  1.00 54.67           N
ATOM   1163  CA  LEU B 173     -26.539  65.246 206.920  1.00 54.84           C
ATOM   1164  C   LEU B 173     -27.574  64.959 205.830  1.00 57.10           C
ATOM   1165  O   LEU B 173     -28.255  65.873 205.362  1.00 54.76           O
ATOM   1166  CB  LEU B 173     -25.258  65.767 206.263  1.00 53.06           C
ATOM   1167  CG  LEU B 173     -24.272  66.536 207.148  1.00 53.73           C
ATOM   1168  CD1 LEU B 173     -23.088  66.993 206.316  1.00 47.67           C
ATOM   1169  CD2 LEU B 173     -24.973  67.730 207.776  1.00 53.85           C
ATOM   1170  N   GLY B 174     -27.681  63.699 205.420  1.00 58.56           N
ATOM   1171  CA  GLY B 174     -28.639  63.337 204.388  1.00 61.83           C
ATOM   1172  C   GLY B 174     -28.387  64.010 203.050  1.00 65.03           C
ATOM   1173  O   GLY B 174     -27.295  63.897 202.491  1.00 65.67           O
ATOM   1174  N   LYS B 175     -29.395  64.711 202.534  1.00 68.09           N
ATOM   1175  CA  LYS B 175     -29.277  65.398 201.248  1.00 71.62           C
ATOM   1176  C   LYS B 175     -28.574  66.746 201.353  1.00 72.09           C
ATOM   1177  O   LYS B 175     -28.017  67.237 200.372  1.00 74.71           O
ATOM   1178  CB  LYS B 175     -30.659  65.598 200.616  1.00 74.96           C
ATOM   1179  CG  LYS B 175     -31.344  64.308 200.191  1.00 78.03           C
ATOM   1180  CD  LYS B 175     -32.676  64.585 199.504  1.00 82.68           C
ATOM   1181  CE  LYS B 175     -33.663  65.279 200.439  1.00 84.97           C
ATOM   1182  NZ  LYS B 175     -34.952  65.598 199.758  1.00 83.91           N
ATOM   1183  N   ASP B 176     -28.607  67.349 202.537  1.00 71.53           N
ATOM   1184  CA  ASP B 176     -27.947  68.635 202.747  1.00 69.60           C
ATOM   1185  C   ASP B 176     -26.438  68.440 202.650  1.00 65.98           C
ATOM   1186  O   ASP B 176     -25.667  69.402 202.651  1.00 62.35           O
ATOM   1187  CB  ASP B 176     -28.301  69.195 204.125  1.00 72.20           C
ATOM   1188  CG  ASP B 176     -29.762  69.558 204.242  1.00 76.94           C
ATOM   1189  OD1 ASP B 176     -30.178  70.020 205.327  1.00 80.86           O
ATOM   1190  OD2 ASP B 176     -30.495  69.383 203.245  1.00 80.24           O
ATOM   1191  N   ALA B 177     -26.032  67.180 202.560  1.00 61.02           N
ATOM   1192  CA  ALA B 177     -24.628  66.832 202.471  1.00 57.96           C
ATOM   1193  C   ALA B 177     -23.968  67.397 201.232  1.00 55.37           C
ATOM   1194  O   ALA B 177     -24.409  67.160 200.110  1.00 62.01           O
ATOM   1195  CB  ALA B 177     -24.462  65.323 202.492  1.00 57.21           C
ATOM   1196  N   SER B 178     -22.913  68.164 201.452  1.00 51.82           N
ATOM   1197  CA  SER B 178     -22.130  68.738 200.375  1.00 47.21           C
ATOM   1198  C   SER B 178     -20.712  68.600 200.896  1.00 47.65           C
ATOM   1199  O   SER B 178     -20.520  68.330 202.080  1.00 50.25           O
ATOM   1200  CB  SER B 178     -22.476  70.210 200.162  1.00 44.31           C
ATOM   1201  OG  SER B 178     -22.078  70.993 201.267  1.00 41.86           O
ATOM   1202  N   LEU B 179     -19.723  68.767 200.029  1.00 47.48           N
ATOM   1203  CA  LEU B 179     -18.341  68.648 200.459  1.00 46.17           C
ATOM   1204  C   LEU B 179     -18.115  69.627 201.611  1.00 46.36           C
ATOM   1205  O   LEU B 179     -17.617  69.244 202.672  1.00 43.47           O
ATOM   1206  CB  LEU B 179     -17.402  68.952 199.287  1.00 48.29           C
ATOM   1207  CG  LEU B 179     -15.910  68.608 199.406  1.00 50.86           C
ATOM   1208  CD1 LEU B 179     -15.196  69.656 200.235  1.00 55.97           C
ATOM   1209  CD2 LEU B 179     -15.747  67.223 200.019  1.00 45.38           C
ATOM   1210  N   LEU B 180     -18.510  70.882 201.405  1.00 44.05           N
ATOM   1211  CA  LEU B 180     -18.348  71.917 202.420  1.00 42.55           C
ATOM   1212  C   LEU B 180     -19.166  71.669 203.681  1.00 41.46           C
ATOM   1213  O   LEU B 180     -18.674  71.866 204.788  1.00 41.87           O
ATOM   1214  CB  LEU B 180     -18.714  73.295 201.856  1.00 42.93           C
ATOM   1215  CG  LEU B 180     -17.739  73.992 200.898  1.00 48.48           C
ATOM   1216  CD1 LEU B 180     -16.350  74.027 201.522  1.00 46.52           C
ATOM   1217  CD2 LEU B 180     -17.690  73.268 199.575  1.00 50.76           C
ATOM   1218  N   ALA B 181     -20.410  71.238 203.515  1.00 37.06           N
ATOM   1219  CA  ALA B 181     -21.275  70.991 204.656  1.00 37.26           C
ATOM   1220  C   ALA B 181     -20.765  69.842 205.510  1.00 35.78           C
ATOM   1221  O   ALA B 181     -20.872  69.875 206.736  1.00 35.41           O
ATOM   1222  CB  ALA B 181     -22.702  70.701 204.186  1.00 34.33           C
ATOM   1223  N   ALA B 182     -20.210  68.828 204.857  1.00 33.97           N
ATOM   1224  CA  ALA B 182     -19.690  67.658 205.554  1.00 35.10           C
ATOM   1225  C   ALA B 182     -18.551  68.025 206.509  1.00 32.78           C
ATOM   1226  O   ALA B 182     -18.540  67.606 207.661  1.00 30.25           O
ATOM   1227  CB  ALA B 182     -19.209  66.627 204.538  1.00 38.48           C
ATOM   1228  N   PHE B 183     -17.591  68.801 206.021  1.00 31.88           N
ATOM   1229  CA  PHE B 183     -16.474  69.208 206.855  1.00 33.46           C
ATOM   1230  C   PHE B 183     -16.883  70.235 207.902  1.00 34.08           C
ATOM   1231  O   PHE B 183     -16.260  70.330 208.955  1.00 32.69           O
ATOM   1232  CB  PHE B 183     -15.333  69.729 205.983  1.00 32.10           C
ATOM   1233  CG  PHE B 183     -14.557  68.634 205.315  1.00 33.34           C
ATOM   1234  CD1 PHE B 183     -14.404  68.604 203.935  1.00 34.34           C
ATOM   1235  CD2 PHE B 183     -14.028  67.595 206.068  1.00 35.36           C
ATOM   1236  CE1 PHE B 183     -13.742  67.551 203.312  1.00 31.18           C
ATOM   1237  CE2 PHE B 183     -13.361  66.539 205.455  1.00 34.49           C
ATOM   1238  CZ  PHE B 183     -13.221  66.518 204.073  1.00 30.62           C
ATOM   1239  N   ALA B 184     -17.939  70.990 207.612  1.00 31.77           N
ATOM   1240  CA  ALA B 184     -18.448  71.976 208.547  1.00 32.13           C
ATOM   1241  C   ALA B 184     -19.106  71.200 209.682  1.00 33.87           C
ATOM   1242  O   ALA B 184     -19.006  71.572 210.849  1.00 36.12           O
ATOM   1243  CB  ALA B 184     -19.472  72.874 207.862  1.00 33.09           C
ATOM   1244  N   LYS B 185     -19.777  70.109 209.333  1.00 30.86           N
ATOM   1245  CA  LYS B 185     -20.437  69.292 210.337  1.00 32.57           C
ATOM   1246  C   LYS B 185     -19.355  68.716 211.259  1.00 28.78           C
ATOM   1247  O   LYS B 185     -19.502  68.725 212.476  1.00 31.65           O
ATOM   1248  CB  LYS B 185     -21.244  68.179 209.657  1.00 33.50           C
ATOM   1249  CG  LYS B 185     -22.497  67.747 210.414  1.00 40.35           C
ATOM   1250  CD  LYS B 185     -22.165  66.977 211.670  1.00 46.76           C
ATOM   1251  CE  LYS B 185     -23.428  66.491 212.386  1.00 47.41           C
ATOM   1252  NZ  LYS B 185     -24.130  67.559 213.153  1.00 47.82           N
ATOM   1253  N   ALA B 186     -18.260  68.241 210.676  1.00 28.50           N
ATOM   1254  CA  ALA B 186     -17.160  67.694 211.470  1.00 29.38           C
ATOM   1255  C   ALA B 186     -16.618  68.771 212.410  1.00 26.68           C
ATOM   1256  O   ALA B 186     -16.382  68.513 213.581  1.00 24.96           O
ATOM   1257  CB  ALA B 186     -16.043  67.192 210.560  1.00 23.08           C
ATOM   1258  N   ASP B 187     -16.405  69.975 211.886  1.00 28.00           N
ATOM   1259  CA  ASP B 187     -15.916  71.077 212.707  1.00 29.95           C
ATOM   1260  C   ASP B 187     -16.855  71.266 213.881  1.00 30.15           C
ATOM   1261  O   ASP B 187     -16.432  71.368 215.031  1.00 28.07           O
ATOM   1262  CB  ASP B 187     -15.912  72.380 211.916  1.00 31.85           C
ATOM   1263  CG  ASP B 187     -14.837  72.426 210.873  1.00 36.21           C
ATOM   1264  OD1 ASP B 187     -14.890  73.345 210.021  1.00 38.19           O
ATOM   1265  OD2 ASP B 187     -13.939  71.555 210.915  1.00 34.34           O
ATOM   1266  N   ASP B 188     -18.144  71.314 213.569  1.00 31.30           N
ATOM   1267  CA  ASP B 188     -19.166  71.536 214.575  1.00 32.96           C
ATOM   1268  C   ASP B 188     -19.241  70.443 215.630  1.00 32.30           C
ATOM   1269  O   ASP B 188     -19.437  70.727 216.818  1.00 30.67           O
ATOM   1270  CB  ASP B 188     -20.524  71.723 213.894  1.00 39.79           C
ATOM   1271  CG  ASP B 188     -21.576  72.228 214.847  1.00 45.86           C
ATOM   1272  OD1 ASP B 188     -22.412  71.414 215.294  1.00 50.72           O
ATOM   1273  OD2 ASP B 188     -21.547  73.441 215.164  1.00 46.33           O
ATOM   1274  N   VAL B 189     -19.082  69.193 215.210  1.00 30.71           N
ATOM   1275  CA  VAL B 189     -19.120  68.087 216.158  1.00 30.95           C
ATOM   1276  C   VAL B 189     -17.888  68.152 217.062  1.00 30.15           C
ATOM   1277  O   VAL B 189     -17.975  67.899 218.263  1.00 30.08           O
ATOM   1278  CB  VAL B 189     -19.176  66.723 215.425  1.00 34.58           C
ATOM   1279  CG1 VAL B 189     -19.064  65.578 216.420  1.00 34.01           C
ATOM   1280  CG2 VAL B 189     -20.497  66.607 214.667  1.00 37.82           C
ATOM   1281  N   LEU B 190     -16.743  68.500 216.484  1.00 28.15           N
ATOM   1282  CA  LEU B 190     -15.512  68.607 217.258  1.00 29.45           C
ATOM   1283  C   LEU B 190     -15.653  69.703 218.306  1.00 29.36           C
ATOM   1284  O   LEU B 190     -15.236  69.537 219.458  1.00 25.00           O
ATOM   1285  CB  LEU B 190     -14.332  68.915 216.334  1.00 30.29           C
ATOM   1286  CG  LEU B 190     -13.963  67.760 215.395  1.00 33.67           C
ATOM   1287  CD1 LEU B 190     -12.945  68.216 214.361  1.00 29.97           C
ATOM   1288  CD2 LEU B 190     -13.412  66.612 216.221  1.00 30.06           C
ATOM   1289  N   ALA B 191     -16.247  70.824 217.905  1.00 27.23           N
ATOM   1290  CA  ALA B 191     -16.444  71.933 218.825  1.00 32.47           C
ATOM   1291  C   ALA B 191     -17.343  71.486 219.969  1.00 33.54           C
ATOM   1292  O   ALA B 191     -17.121  71.848 221.127  1.00 33.77           O
ATOM   1293  CB  ALA B 191     -17.067  73.107 218.106  1.00 24.67           C
ATOM   1294  N   GLY B 192     -18.354  70.690 219.636  1.00 34.63           N
ATOM   1295  CA  GLY B 192     -19.274  70.200 220.646  1.00 34.74           C
ATOM   1296  C   GLY B 192     -18.596  69.350 221.704  1.00 35.05           C
ATOM   1297  O   GLY B 192     -18.990  69.355 222.871  1.00 31.53           O
ATOM   1298  N   ALA B 193     -17.582  68.600 221.292  1.00 36.99           N
ATOM   1299  CA  ALA B 193     -16.846  67.745 222.216  1.00 34.75           C
ATOM   1300  C   ALA B 193     -16.046  68.617 223.178  1.00 34.08           C
ATOM   1301  O   ALA B 193     -16.164  68.494 224.400  1.00 33.48           O
ATOM   1302  CB  ALA B 193     -15.915  66.832 221.445  1.00 34.88           C
ATOM   1303  N   VAL B 194     -15.237  69.507 222.616  1.00 33.57           N
ATOM   1304  CA  VAL B 194     -14.416  70.404 223.416  1.00 31.61           C
ATOM   1305  C   VAL B 194     -15.292  71.234 224.357  1.00 34.83           C
ATOM   1306  O   VAL B 194     -15.108  71.207 225.571  1.00 33.46           O
ATOM   1307  CB  VAL B 194     -13.610  71.362 222.517  1.00 29.06           C
ATOM   1308  CG1 VAL B 194     -12.802  72.332 223.376  1.00 31.82           C
ATOM   1309  CG2 VAL B 194     -12.679  70.568 221.608  1.00 30.02           C
ATOM   1310  N   ARG B 195     -16.248  71.965 223.788  1.00 34.17           N
ATOM   1311  CA  ARG B 195     -17.138  72.811 224.577  1.00 34.48           C
ATOM   1312  C   ARG B 195     -17.889  72.055 225.675  1.00 38.24           C
ATOM   1313  O   ARG B 195     -17.982  72.529 226.815  1.00 35.51           O
ATOM   1314  CB  ARG B 195     -18.125  73.537 223.648  1.00 36.49           C
ATOM   1315  CG  ARG B 195     -19.582  73.501 224.079  1.00 43.36           C
ATOM   1316  CD  ARG B 195     -20.352  74.743 223.624  1.00 43.40           C
ATOM   1317  NE  ARG B 195     -20.030  75.155 222.259  1.00 47.42           N
ATOM   1318  CZ  ARG B 195     -20.343  74.476 221.159  1.00 44.80           C
ATOM   1319  NH1 ARG B 195     -19.989  74.953 219.974  1.00 46.53           N
ATOM   1320  NH2 ARG B 195     -21.012  73.334 221.235  1.00 45.16           N
ATOM   1321  N   GLY B 196     -18.418  70.881 225.339  1.00 33.32           N
ATOM   1322  CA  GLY B 196     -19.149  70.103 226.320  1.00 31.51           C
ATOM   1323  C   GLY B 196     -18.346  69.823 227.574  1.00 35.89           C
ATOM   1324  O   GLY B 196     -18.848  69.955 228.698  1.00 35.03           O
ATOM   1325  N   ILE B 197     -17.087  69.440 227.388  1.00 33.19           N
ATOM   1326  CA  ILE B 197     -16.220  69.130 228.511  1.00 32.88           C
ATOM   1327  C   ILE B 197     -15.661  70.373 229.187  1.00 33.02           C
ATOM   1328  O   ILE B 197     -15.683  70.479 230.411  1.00 29.47           O
ATOM   1329  CB  ILE B 197     -15.031  68.253 228.080  1.00 36.98           C
ATOM   1330  CG1 ILE B 197     -15.542  66.931 227.496  1.00 37.66           C
ATOM   1331  CG2 ILE B 197     -14.117  68.009 229.277  1.00 33.03           C
ATOM   1332  CD1 ILE B 197     -14.452  66.061 226.879  1.00 32.15           C
ATOM   1333  N   SER B 198     -15.177  71.320 228.392  1.00 28.97           N
ATOM   1334  CA  SER B 198     -14.583  72.525 228.952  1.00 32.64           C
ATOM   1335  C   SER B 198     -15.558  73.450 229.688  1.00 35.35           C
ATOM   1336  O   SER B 198     -15.170  74.091 230.669  1.00 37.74           O
ATOM   1337  CB  SER B 198     -13.811  73.282 227.860  1.00 26.94           C
ATOM   1338  OG  SER B 198     -14.645  73.574 226.759  1.00 41.79           O
ATOM   1339  N   ASP B 199     -16.814  73.523 229.245  1.00 34.55           N
ATOM   1340  CA  ASP B 199     -17.799  74.371 229.929  1.00 30.88           C
ATOM   1341  C   ASP B 199     -18.014  73.859 231.359  1.00 32.42           C
ATOM   1342  O   ASP B 199     -18.230  74.644 232.283  1.00 29.94           O
ATOM   1343  CB  ASP B 199     -19.150  74.367 229.198  1.00 32.55           C
ATOM   1344  CG  ASP B 199     -19.240  75.411 228.088  1.00 42.92           C
ATOM   1345  OD1 ASP B 199     -18.338  76.270 227.967  1.00 41.00           O
ATOM   1346  OD2 ASP B 199     -20.242  75.379 227.337  1.00 46.87           O
ATOM   1347  N   ILE B 200     -17.977  72.540 231.542  1.00 29.75           N
ATOM   1348  CA  ILE B 200     -18.159  71.975 232.877  1.00 29.88           C
ATOM   1349  C   ILE B 200     -17.038  72.476 233.780  1.00 32.55           C
ATOM   1350  O   ILE B 200     -17.251  72.754 234.955  1.00 32.37           O
ATOM   1351  CB  ILE B 200     -18.119  70.417 232.861  1.00 34.68           C
ATOM   1352  CG1 ILE B 200     -19.381  69.860 232.198  1.00 34.74           C
ATOM   1353  CG2 ILE B 200     -17.970  69.876 234.282  1.00 30.86           C
ATOM   1354  CD1 ILE B 200     -20.668  70.451 232.730  1.00 47.38           C
ATOM   1355  N   ILE B 201     -15.839  72.599 233.219  1.00 33.46           N
ATOM   1356  CA  ILE B 201     -14.690  73.055 233.984  1.00 32.17           C
ATOM   1357  C   ILE B 201     -14.654  74.566 234.154  1.00 33.01           C
ATOM   1358  O   ILE B 201     -14.399  75.068 235.247  1.00 34.61           O
ATOM   1359  CB  ILE B 201     -13.372  72.633 233.302  1.00 35.15           C
ATOM   1360  CG1 ILE B 201     -13.324  71.116 233.152  1.00 33.67           C
ATOM   1361  CG2 ILE B 201     -12.179  73.128 234.107  1.00 31.60           C
ATOM   1362  CD1 ILE B 201     -12.141  70.632 232.318  1.00 36.08           C
ATOM   1363  N   LYS B 202     -14.918  75.285 233.069  1.00 33.11           N
ATOM   1364  CA  LYS B 202     -14.857  76.743 233.072  1.00 35.80           C
ATOM   1365  C   LYS B 202     -16.134  77.522 233.413  1.00 42.18           C
ATOM   1366  O   LYS B 202     -16.057  78.656 233.897  1.00 40.93           O
ATOM   1367  CB  LYS B 202     -14.344  77.212 231.714  1.00 34.75           C
ATOM   1368  CG  LYS B 202     -13.070  76.511 231.276  1.00 31.27           C
ATOM   1369  CD  LYS B 202     -11.932  76.804 232.239  1.00 30.18           C
ATOM   1370  CE  LYS B 202     -11.582  78.279 232.205  1.00 34.97           C
ATOM   1371  NZ  LYS B 202     -10.354  78.573 232.983  1.00 38.90           N
ATOM   1372  N   ARG B 203     -17.297  76.928 233.166  1.00 36.04           N
ATOM   1373  CA  ARG B 203     -18.562  77.612 233.430  1.00 40.59           C
ATOM   1374  C   ARG B 203     -19.578  76.770 234.193  1.00 35.05           C
ATOM   1375  O   ARG B 203     -20.755  76.756 233.837  1.00 40.60           O
ATOM   1376  CB  ARG B 203     -19.207  78.035 232.105  1.00 45.11           C
ATOM   1377  CG  ARG B 203     -18.383  78.966 231.245  1.00 53.08           C
ATOM   1378  CD  ARG B 203     -19.020  79.093 229.872  1.00 60.38           C
ATOM   1379  NE  ARG B 203     -20.453  79.367 229.967  1.00 66.93           N
ATOM   1380  CZ  ARG B 203     -21.259  79.512 228.920  1.00 69.22           C
ATOM   1381  NH1 ARG B 203     -22.549  79.760 229.103  1.00 68.44           N
ATOM   1382  NH2 ARG B 203     -20.774  79.411 227.688  1.00 72.23           N
ATOM   1383  N   PRO B 204     -19.152  76.058 235.244  1.00 34.03           N
ATOM   1384  CA  PRO B 204     -20.138  75.250 235.968  1.00 34.29           C
ATOM   1385  C   PRO B 204     -21.229  76.113 236.614  1.00 33.25           C
ATOM   1386  O   PRO B 204     -20.942  77.145 237.206  1.00 34.30           O
ATOM   1387  CB  PRO B 204     -19.285  74.517 237.002  1.00 32.84           C
ATOM   1388  CG  PRO B 204     -18.206  75.534 237.309  1.00 31.67           C
ATOM   1389  CD  PRO B 204     -17.847  76.049 235.930  1.00 32.69           C
ATOM   1390  N   GLY B 205     -22.478  75.689 236.485  1.00 34.28           N
ATOM   1391  CA  GLY B 205     -23.573  76.439 237.074  1.00 33.99           C
ATOM   1392  C   GLY B 205     -23.830  75.955 238.485  1.00 36.97           C
ATOM   1393  O   GLY B 205     -24.410  76.664 239.310  1.00 38.82           O
ATOM   1394  N   MET B 206     -23.398  74.726 238.751  1.00 35.82           N
ATOM   1395  CA  MET B 206     -23.547  74.115 240.058  1.00 37.40           C
ATOM   1396  C   MET B 206     -22.152  73.932 240.636  1.00 39.89           C
ATOM   1397  O   MET B 206     -21.154  74.119 239.930  1.00 36.08           O
ATOM   1398  CB  MET B 206     -24.258  72.767 239.933  1.00 34.30           C
ATOM   1399  CG  MET B 206     -25.669  72.884 239.360  1.00 36.33           C
ATOM   1400  SD  MET B 206     -26.474  71.299 239.238  1.00 41.64           S
ATOM   1401  CE  MET B 206     -26.814  70.946 240.980  1.00 39.25           C
ATOM   1402  N   ILE B 207     -22.086  73.559 241.912  1.00 37.63           N
ATOM   1403  CA  ILE B 207     -20.809  73.379 242.594  1.00 35.43           C
ATOM   1404  C   ILE B 207     -20.492  71.929 242.923  1.00 35.28           C
ATOM   1405  O   ILE B 207     -19.569  71.663 243.699  1.00 34.73           O
ATOM   1406  CB  ILE B 207     -20.774  74.168 243.928  1.00 36.56           C
ATOM   1407  CG1 ILE B 207     -21.753  73.544 244.921  1.00 35.08           C
ATOM   1408  CG2 ILE B 207     -21.142  75.629 243.690  1.00 36.88           C
ATOM   1409  CD1 ILE B 207     -21.645  74.114 246.339  1.00 39.75           C
ATOM   1410  N   ASN B 208     -21.242  70.994 242.349  1.00 33.11           N
ATOM   1411  CA  ASN B 208     -21.010  69.579 242.633  1.00 38.32           C
ATOM   1412  C   ASN B 208     -19.900  68.918 241.810  1.00 36.37           C
ATOM   1413  O   ASN B 208     -19.383  67.870 242.197  1.00 37.08           O
ATOM   1414  CB  ASN B 208     -22.317  68.787 242.476  1.00 43.15           C
ATOM   1415  CG  ASN B 208     -22.888  68.867 241.071  1.00 48.82           C
ATOM   1416  OD1 ASN B 208     -22.914  69.934 240.457  1.00 55.31           O
ATOM   1417  ND2 ASN B 208     -23.366  67.737 240.561  1.00 53.99           N
ATOM   1418  N   VAL B 209     -19.525  69.524 240.688  1.00 35.98           N
ATOM   1419  CA  VAL B 209     -18.481  68.952 239.835  1.00 38.39           C
ATOM   1420  C   VAL B 209     -17.325  69.923 239.648  1.00 38.20           C
ATOM   1421  O   VAL B 209     -17.500  71.002 239.081  1.00 44.20           O
ATOM   1422  CB  VAL B 209     -19.038  68.571 238.430  1.00 40.77           C
ATOM   1423  CG1 VAL B 209     -17.939  67.910 237.582  1.00 38.30           C
ATOM   1424  CG2 VAL B 209     -20.234  67.639 238.574  1.00 37.00           C
ATOM   1425  N   ASP B 210     -16.149  69.545 240.135  1.00 36.35           N
ATOM   1426  CA  ASP B 210     -14.962  70.387 240.004  1.00 39.80           C
ATOM   1427  C   ASP B 210     -14.006  69.770 238.981  1.00 38.34           C
ATOM   1428  O   ASP B 210     -14.287  68.706 238.433  1.00 38.16           O
ATOM   1429  CB  ASP B 210     -14.251  70.540 241.357  1.00 43.32           C
ATOM   1430  CG  ASP B 210     -13.860  69.206 241.967  1.00 51.02           C
ATOM   1431  OD1 ASP B 210     -13.778  68.210 241.218  1.00 55.99           O
ATOM   1432  OD2 ASP B 210     -13.620  69.154 243.195  1.00 53.92           O
ATOM   1433  N   PHE B 211     -12.885  70.435 238.723  1.00 39.37           N
ATOM   1434  CA  PHE B 211     -11.918  69.924 237.758  1.00 40.43           C
ATOM   1435  C   PHE B 211     -11.446  68.520 238.143  1.00 40.74           C
ATOM   1436  O   PHE B 211     -11.335  67.633 237.294  1.00 38.70           O
ATOM   1437  CB  PHE B 211     -10.723  70.872 237.653  1.00 41.25           C
ATOM   1438  CG  PHE B 211      -9.690  70.434 236.653  1.00 44.19           C
ATOM   1439  CD1 PHE B 211      -8.466  69.923 237.075  1.00 48.14           C
ATOM   1440  CD2 PHE B 211      -9.947  70.515 235.291  1.00 45.47           C
ATOM   1441  CE1 PHE B 211      -7.512  69.500 236.150  1.00 48.51           C
ATOM   1442  CE2 PHE B 211      -9.004  70.096 234.357  1.00 47.10           C
ATOM   1443  CZ  PHE B 211      -7.784  69.588 234.786  1.00 47.17           C
ATOM   1444  N   ALA B 212     -11.182  68.315 239.427  1.00 40.41           N
ATOM   1445  CA  ALA B 212     -10.734  67.011 239.904  1.00 40.22           C
ATOM   1446  C   ALA B 212     -11.721  65.908 239.498  1.00 39.69           C
ATOM   1447  O   ALA B 212     -11.322  64.782 239.195  1.00 40.12           O
ATOM   1448  CB  ALA B 212     -10.566  67.044 241.426  1.00 39.57           C
ATOM   1449  N   ASP B 213     -13.011  66.227 239.494  1.00 40.26           N
ATOM   1450  CA  ASP B 213     -14.021  65.245 239.111  1.00 40.25           C
ATOM   1451  C   ASP B 213     -13.874  64.897 237.640  1.00 40.91           C
ATOM   1452  O   ASP B 213     -13.905  63.725 237.258  1.00 37.66           O
ATOM   1453  CB  ASP B 213     -15.427  65.787 239.360  1.00 44.50           C
ATOM   1454  CG  ASP B 213     -15.762  65.877 240.833  1.00 46.99           C
ATOM   1455  OD1 ASP B 213     -15.714  64.826 241.508  1.00 45.55           O
ATOM   1456  OD2 ASP B 213     -16.075  66.992 241.310  1.00 47.43           O
ATOM   1457  N   VAL B 214     -13.724  65.926 236.814  1.00 39.40           N
ATOM   1458  CA  VAL B 214     -13.568  65.712 235.387  1.00 39.70           C
ATOM   1459  C   VAL B 214     -12.329  64.856 235.136  1.00 38.82           C
ATOM   1460  O   VAL B 214     -12.373  63.917 234.339  1.00 39.46           O
ATOM   1461  CB  VAL B 214     -13.465  67.055 234.640  1.00 38.52           C
ATOM   1462  CG1 VAL B 214     -13.200  66.815 233.162  1.00 35.58           C
ATOM   1463  CG2 VAL B 214     -14.770  67.847 234.835  1.00 35.46           C
ATOM   1464  N   LYS B 215     -11.227  65.160 235.818  1.00 37.54           N
ATOM   1465  CA  LYS B 215     -10.016  64.365 235.645  1.00 42.26           C
ATOM   1466  C   LYS B 215     -10.290  62.891 235.916  1.00 43.77           C
ATOM   1467  O   LYS B 215      -9.864  62.021 235.157  1.00 47.84           O
ATOM   1468  CB  LYS B 215      -8.899  64.845 236.574  1.00 44.12           C
ATOM   1469  CG  LYS B 215      -8.131  66.037 236.054  1.00 48.44           C
ATOM   1470  CD  LYS B 215      -6.737  66.078 236.656  1.00 54.24           C
ATOM   1471  CE  LYS B 215      -5.950  64.817 236.298  1.00 58.27           C
ATOM   1472  NZ  LYS B 215      -4.577  64.819 236.882  1.00 59.92           N
ATOM   1473  N   THR B 216     -11.003  62.613 237.001  1.00 42.82           N
ATOM   1474  CA  THR B 216     -11.329  61.239 237.366  1.00 45.07           C
ATOM   1475  C   THR B 216     -11.961  60.478 236.203  1.00 43.22           C
ATOM   1476  O   THR B 216     -11.657  59.310 235.972  1.00 46.06           O
ATOM   1477  CB  THR B 216     -12.299  61.215 238.558  1.00 45.98           C
ATOM   1478  OG1 THR B 216     -11.707  61.914 239.659  1.00 50.10           O
ATOM   1479  CG2 THR B 216     -12.602  59.785 238.974  1.00 49.22           C
ATOM   1480  N   VAL B 217     -12.843  61.154 235.475  1.00 42.97           N
ATOM   1481  CA  VAL B 217     -13.537  60.567 234.336  1.00 40.53           C
ATOM   1482  C   VAL B 217     -12.675  60.500 233.074  1.00 41.15           C
ATOM   1483  O   VAL B 217     -12.807  59.580 232.267  1.00 39.68           O
ATOM   1484  CB  VAL B 217     -14.808  61.388 233.998  1.00 38.00           C
ATOM   1485  CG1 VAL B 217     -15.476  60.840 232.749  1.00 37.85           C
ATOM   1486  CG2 VAL B 217     -15.768  61.357 235.170  1.00 40.93           C
ATOM   1487  N   MET B 218     -11.776  61.467 232.933  1.00 40.19           N
ATOM   1488  CA  MET B 218     -10.923  61.600 231.756  1.00 41.02           C
ATOM   1489  C   MET B 218      -9.525  60.971 231.806  1.00 41.68           C
ATOM   1490  O   MET B 218      -9.043  60.446 230.802  1.00 38.03           O
ATOM   1491  CB  MET B 218     -10.764  63.091 231.451  1.00 45.04           C
ATOM   1492  CG  MET B 218     -11.353  63.589 230.149  1.00 55.36           C
ATOM   1493  SD  MET B 218     -13.121  63.382 229.959  1.00 55.85           S
ATOM   1494  CE  MET B 218     -13.155  62.650 228.315  1.00 51.89           C
ATOM   1495  N   SER B 219      -8.877  61.030 232.965  1.00 41.37           N
ATOM   1496  CA  SER B 219      -7.508  60.532 233.124  1.00 43.75           C
ATOM   1497  C   SER B 219      -7.265  59.055 232.819  1.00 44.64           C
ATOM   1498  O   SER B 219      -8.041  58.188 233.214  1.00 42.92           O
ATOM   1499  CB  SER B 219      -7.007  60.850 234.536  1.00 41.38           C
ATOM   1500  OG  SER B 219      -5.593  60.796 234.596  1.00 43.17           O
ATOM   1501  N   GLU B 220      -6.173  58.785 232.107  1.00 48.56           N
ATOM   1502  CA  GLU B 220      -5.783  57.421 231.738  1.00 51.72           C
ATOM   1503  C   GLU B 220      -6.979  56.504 231.505  1.00 51.04           C
ATOM   1504  O   GLU B 220      -7.001  55.371 231.979  1.00 55.26           O
ATOM   1505  CB  GLU B 220      -4.889  56.832 232.835  1.00 50.50           C
ATOM   1506  CG  GLU B 220      -3.677  57.698 233.161  1.00 57.09           C
ATOM   1507  CD  GLU B 220      -2.781  57.094 234.233  1.00 61.25           C
ATOM   1508  OE1 GLU B 220      -1.741  57.710 234.553  1.00 61.43           O
ATOM   1509  OE2 GLU B 220      -3.115  56.008 234.756  1.00 63.11           O
ATOM   1510  N   MET B 221      -7.967  56.990 230.762  1.00 50.68           N
ATOM   1511  CA  MET B 221      -9.175  56.219 230.493  1.00 48.45           C
ATOM   1512  C   MET B 221      -9.110  55.425 229.189  1.00 47.78           C
ATOM   1513  O   MET B 221      -9.589  54.295 229.124  1.00 49.19           O
ATOM   1514  CB  MET B 221     -10.384  57.156 230.453  1.00 52.96           C
ATOM   1515  CG  MET B 221     -11.667  56.562 231.008  1.00 59.88           C
ATOM   1516  SD  MET B 221     -11.662  56.461 232.808  1.00 62.24           S
ATOM   1517  CE  MET B 221     -11.089  54.832 233.042  1.00 66.86           C
ATOM   1518  N   GLY B 222      -8.536  56.023 228.148  1.00 45.85           N
ATOM   1519  CA  GLY B 222      -8.441  55.338 226.873  1.00 42.59           C
ATOM   1520  C   GLY B 222      -9.402  55.832 225.806  1.00 45.06           C
ATOM   1521  O   GLY B 222      -9.539  57.031 225.570  1.00 42.81           O
ATOM   1522  N   MET B 223     -10.078  54.897 225.156  1.00 43.23           N
ATOM   1523  CA  MET B 223     -11.018  55.224 224.095  1.00 45.32           C
ATOM   1524  C   MET B 223     -12.305  55.816 224.658  1.00 45.67           C
ATOM   1525  O   MET B 223     -12.815  55.361 225.685  1.00 43.29           O
ATOM   1526  CB  MET B 223     -11.335  53.964 223.286  1.00 46.03           C
ATOM   1527  CG  MET B 223     -11.112  54.096 221.790  1.00 57.05           C
ATOM   1528  SD  MET B 223      -9.450  54.656 221.308  1.00 60.96           S
ATOM   1529  CE  MET B 223      -9.869  55.644 219.871  1.00 59.96           C
ATOM   1530  N   ALA B 224     -12.830  56.827 223.972  1.00 41.65           N
ATOM   1531  CA  ALA B 224     -14.059  57.486 224.403  1.00 40.17           C
ATOM   1532  C   ALA B 224     -14.912  57.906 223.216  1.00 39.48           C
ATOM   1533  O   ALA B 224     -14.439  57.947 222.080  1.00 39.74           O
ATOM   1534  CB  ALA B 224     -13.717  58.705 225.250  1.00 39.06           C
ATOM   1535  N   MET B 225     -16.175  58.213 223.484  1.00 38.90           N
ATOM   1536  CA  MET B 225     -17.084  58.666 222.443  1.00 39.82           C
ATOM   1537  C   MET B 225     -18.160  59.543 223.072  1.00 40.27           C
ATOM   1538  O   MET B 225     -18.445  59.439 224.267  1.00 35.03           O
ATOM   1539  CB  MET B 225     -17.725  57.473 221.726  1.00 45.05           C
ATOM   1540  CG  MET B 225     -18.708  57.862 220.615  1.00 49.69           C
ATOM   1541  SD  MET B 225     -18.002  58.934 219.320  1.00 52.48           S
ATOM   1542  CE  MET B 225     -16.696  57.840 218.698  1.00 54.98           C
ATOM   1543  N   MET B 226     -18.759  60.412 222.272  1.00 37.21           N
ATOM   1544  CA  MET B 226     -19.790  61.288 222.799  1.00 41.24           C
ATOM   1545  C   MET B 226     -21.020  61.419 221.910  1.00 38.15           C
ATOM   1546  O   MET B 226     -20.950  61.288 220.683  1.00 36.84           O
ATOM   1547  CB  MET B 226     -19.194  62.670 223.086  1.00 45.95           C
ATOM   1548  CG  MET B 226     -18.441  63.289 221.917  1.00 53.89           C
ATOM   1549  SD  MET B 226     -19.529  64.078 220.730  1.00 73.20           S
ATOM   1550  CE  MET B 226     -19.680  65.716 221.482  1.00 62.12           C
ATOM   1551  N   GLY B 227     -22.154  61.656 222.558  1.00 37.17           N
ATOM   1552  CA  GLY B 227     -23.409  61.835 221.855  1.00 36.23           C
ATOM   1553  C   GLY B 227     -24.073  63.097 222.371  1.00 36.77           C
ATOM   1554  O   GLY B 227     -23.989  63.398 223.562  1.00 40.58           O
ATOM   1555  N   THR B 228     -24.729  63.841 221.488  1.00 35.12           N
ATOM   1556  CA  THR B 228     -25.398  65.072 221.884  1.00 37.49           C
ATOM   1557  C   THR B 228     -26.878  65.076 221.510  1.00 37.99           C
ATOM   1558  O   THR B 228     -27.286  64.492 220.504  1.00 41.37           O
ATOM   1559  CB  THR B 228     -24.736  66.294 221.231  1.00 39.55           C
ATOM   1560  OG1 THR B 228     -24.822  66.175 219.803  1.00 41.75           O
ATOM   1561  CG2 THR B 228     -23.271  66.392 221.648  1.00 37.02           C
ATOM   1562  N   GLY B 229     -27.677  65.749 222.328  1.00 37.43           N
ATOM   1563  CA  GLY B 229     -29.103  65.831 222.077  1.00 38.72           C
ATOM   1564  C   GLY B 229     -29.641  67.153 222.585  1.00 41.57           C
ATOM   1565  O   GLY B 229     -29.072  67.759 223.495  1.00 38.49           O
ATOM   1566  N   CYS B 230     -30.737  67.606 221.995  1.00 43.20           N
ATOM   1567  CA  CYS B 230     -31.349  68.860 222.398  1.00 46.07           C
ATOM   1568  C   CYS B 230     -32.852  68.786 222.217  1.00 45.60           C
ATOM   1569  O   CYS B 230     -33.340  68.180 221.267  1.00 48.68           O
ATOM   1570  CB  CYS B 230     -30.794  70.009 221.559  1.00 51.22           C
ATOM   1571  SG  CYS B 230     -31.528  71.616 221.930  1.00 62.31           S
ATOM   1572  N   ALA B 231     -33.583  69.406 223.133  1.00 47.00           N
ATOM   1573  CA  ALA B 231     -35.034  69.421 223.059  1.00 45.69           C
ATOM   1574  C   ALA B 231     -35.586  70.687 223.692  1.00 47.60           C
ATOM   1575  O   ALA B 231     -34.880  71.411 224.399  1.00 46.79           O
ATOM   1576  CB  ALA B 231     -35.610  68.200 223.751  1.00 37.90           C
ATOM   1577  N   SER B 232     -36.857  70.947 223.421  1.00 46.52           N
ATOM   1578  CA  SER B 232     -37.546  72.115 223.946  1.00 47.71           C
ATOM   1579  C   SER B 232     -38.906  71.617 224.438  1.00 47.31           C
ATOM   1580  O   SER B 232     -39.293  70.482 224.149  1.00 46.02           O
ATOM   1581  CB  SER B 232     -37.717  73.153 222.827  1.00 45.23           C
ATOM   1582  OG  SER B 232     -38.187  74.393 223.321  1.00 46.60           O
ATOM   1583  N   GLY B 233     -39.617  72.442 225.199  1.00 47.05           N
ATOM   1584  CA  GLY B 233     -40.922  72.028 225.684  1.00 48.37           C
ATOM   1585  C   GLY B 233     -40.945  71.223 226.975  1.00 47.82           C
ATOM   1586  O   GLY B 233     -39.900  70.969 227.571  1.00 48.10           O
ATOM   1587  N   PRO B 234     -42.143  70.790 227.415  1.00 48.89           N
ATOM   1588  CA  PRO B 234     -42.458  70.010 228.624  1.00 50.31           C
ATOM   1589  C   PRO B 234     -41.602  68.801 229.013  1.00 48.71           C
ATOM   1590  O   PRO B 234     -41.333  68.595 230.196  1.00 49.69           O
ATOM   1591  CB  PRO B 234     -43.918  69.613 228.404  1.00 48.82           C
ATOM   1592  CG  PRO B 234     -44.459  70.777 227.652  1.00 49.21           C
ATOM   1593  CD  PRO B 234     -43.372  71.030 226.633  1.00 46.67           C
ATOM   1594  N   ASN B 235     -41.189  67.988 228.049  1.00 47.58           N
ATOM   1595  CA  ASN B 235     -40.393  66.814 228.399  1.00 50.39           C
ATOM   1596  C   ASN B 235     -38.967  66.869 227.858  1.00 46.51           C
ATOM   1597  O   ASN B 235     -38.314  65.837 227.684  1.00 41.90           O
ATOM   1598  CB  ASN B 235     -41.090  65.546 227.901  1.00 55.70           C
ATOM   1599  CG  ASN B 235     -42.505  65.410 228.439  1.00 63.52           C
ATOM   1600  OD1 ASN B 235     -43.419  66.108 227.995  1.00 67.55           O
ATOM   1601  ND2 ASN B 235     -42.690  64.518 229.408  1.00 64.65           N
ATOM   1602  N   ARG B 236     -38.493  68.085 227.608  1.00 42.67           N
ATOM   1603  CA  ARG B 236     -37.157  68.312 227.074  1.00 44.01           C
ATOM   1604  C   ARG B 236     -36.039  67.588 227.821  1.00 44.26           C
ATOM   1605  O   ARG B 236     -35.058  67.158 227.213  1.00 44.68           O
ATOM   1606  CB  ARG B 236     -36.862  69.809 227.059  1.00 44.26           C
ATOM   1607  CG  ARG B 236     -36.831  70.437 228.440  1.00 38.97           C
ATOM   1608  CD  ARG B 236     -36.470  71.902 228.351  1.00 40.08           C
ATOM   1609  NE  ARG B 236     -36.342  72.489 229.676  1.00 41.74           N
ATOM   1610  CZ  ARG B 236     -35.996  73.749 229.900  1.00 38.86           C
ATOM   1611  NH1 ARG B 236     -35.743  74.550 228.880  1.00 37.04           N
ATOM   1612  NH2 ARG B 236     -35.897  74.199 231.147  1.00 39.11           N
ATOM   1613  N   ALA B 237     -36.176  67.453 229.136  1.00 45.95           N
ATOM   1614  CA  ALA B 237     -35.144  66.782 229.922  1.00 47.13           C
ATOM   1615  C   ALA B 237     -34.952  65.355 229.430  1.00 46.81           C
ATOM   1616  O   ALA B 237     -33.829  64.931 229.139  1.00 47.56           O
ATOM   1617  CB  ALA B 237     -35.515  66.787 231.404  1.00 45.89           C
ATOM   1618  N   ARG B 238     -36.053  64.618 229.334  1.00 44.76           N
ATOM   1619  CA  ARG B 238     -36.005  63.232 228.873  1.00 47.74           C
ATOM   1620  C   ARG B 238     -35.661  63.162 227.388  1.00 44.26           C
ATOM   1621  O   ARG B 238     -34.849  62.342 226.967  1.00 40.02           O
ATOM   1622  CB  ARG B 238     -37.352  62.552 229.105  1.00 53.81           C
ATOM   1623  CG  ARG B 238     -37.352  61.059 228.845  1.00 61.01           C
ATOM   1624  CD  ARG B 238     -38.742  60.481 229.069  1.00 67.43           C
ATOM   1625  NE  ARG B 238     -38.724  59.025 229.189  1.00 76.79           N
ATOM   1626  CZ  ARG B 238     -38.191  58.359 230.211  1.00 81.31           C
ATOM   1627  NH1 ARG B 238     -37.625  59.014 231.217  1.00 82.30           N
ATOM   1628  NH2 ARG B 238     -38.226  57.033 230.230  1.00 85.45           N
ATOM   1629  N   GLU B 239     -36.284  64.034 226.603  1.00 44.49           N
ATOM   1630  CA  GLU B 239     -36.061  64.062 225.164  1.00 47.73           C
ATOM   1631  C   GLU B 239     -34.611  64.336 224.790  1.00 44.55           C
ATOM   1632  O   GLU B 239     -34.044  63.649 223.946  1.00 43.22           O
ATOM   1633  CB  GLU B 239     -36.962  65.113 224.507  1.00 49.66           C
ATOM   1634  CG  GLU B 239     -38.412  64.687 224.361  1.00 59.83           C
ATOM   1635  CD  GLU B 239     -39.236  65.692 223.572  1.00 64.62           C
ATOM   1636  OE1 GLU B 239     -38.843  66.035 222.433  1.00 66.62           O
ATOM   1637  OE2 GLU B 239     -40.278  66.137 224.091  1.00 69.63           O
ATOM   1638  N   ALA B 240     -34.016  65.347 225.413  1.00 43.01           N
ATOM   1639  CA  ALA B 240     -32.631  65.700 225.119  1.00 40.13           C
ATOM   1640  C   ALA B 240     -31.667  64.592 225.533  1.00 37.84           C
ATOM   1641  O   ALA B 240     -30.714  64.278 224.811  1.00 37.01           O
ATOM   1642  CB  ALA B 240     -32.264  67.009 225.820  1.00 40.53           C
ATOM   1643  N   THR B 241     -31.921  63.990 226.689  1.00 37.59           N
ATOM   1644  CA  THR B 241     -31.055  62.929 227.194  1.00 41.15           C
ATOM   1645  C   THR B 241     -31.149  61.679 226.335  1.00 44.48           C
ATOM   1646  O   THR B 241     -30.132  61.048 226.029  1.00 44.15           O
ATOM   1647  CB  THR B 241     -31.407  62.561 228.644  1.00 40.59           C
ATOM   1648  OG1 THR B 241     -31.394  63.745 229.450  1.00 40.53           O
ATOM   1649  CG2 THR B 241     -30.393  61.580 229.201  1.00 36.69           C
ATOM   1650  N   GLU B 242     -32.369  61.313 225.955  1.00 44.27           N
ATOM   1651  CA  GLU B 242     -32.570  60.139 225.118  1.00 44.17           C
ATOM   1652  C   GLU B 242     -31.934  60.412 223.771  1.00 42.33           C
ATOM   1653  O   GLU B 242     -31.273  59.552 223.199  1.00 45.58           O
ATOM   1654  CB  GLU B 242     -34.064  59.844 224.945  1.00 47.07           C
ATOM   1655  CG  GLU B 242     -34.733  59.322 226.212  1.00 51.84           C
ATOM   1656  CD  GLU B 242     -36.182  58.899 225.996  1.00 59.57           C
ATOM   1657  OE1 GLU B 242     -36.805  58.408 226.966  1.00 60.81           O
ATOM   1658  OE2 GLU B 242     -36.695  59.057 224.862  1.00 59.71           O
ATOM   1659  N   ALA B 243     -32.125  61.627 223.277  1.00 42.72           N
ATOM   1660  CA  ALA B 243     -31.565  62.025 221.997  1.00 40.51           C
ATOM   1661  C   ALA B 243     -30.040  61.917 222.010  1.00 42.11           C
ATOM   1662  O   ALA B 243     -29.433  61.478 221.030  1.00 41.85           O
ATOM   1663  CB  ALA B 243     -31.987  63.449 221.672  1.00 39.88           C
ATOM   1664  N   ALA B 244     -29.418  62.310 223.117  1.00 38.94           N
ATOM   1665  CA  ALA B 244     -27.963  62.245 223.209  1.00 41.49           C
ATOM   1666  C   ALA B 244     -27.486  60.800 223.211  1.00 41.73           C
ATOM   1667  O   ALA B 244     -26.434  60.484 222.662  1.00 41.32           O
ATOM   1668  CB  ALA B 244     -27.471  62.959 224.476  1.00 37.38           C
ATOM   1669  N   ILE B 245     -28.266  59.925 223.832  1.00 43.37           N
ATOM   1670  CA  ILE B 245     -27.906  58.517 223.912  1.00 47.11           C
ATOM   1671  C   ILE B 245     -28.137  57.789 222.592  1.00 48.59           C
ATOM   1672  O   ILE B 245     -27.369  56.896 222.229  1.00 48.50           O
ATOM   1673  CB  ILE B 245     -28.697  57.812 225.036  1.00 48.83           C
ATOM   1674  CG1 ILE B 245     -28.349  58.454 226.382  1.00 47.70           C
ATOM   1675  CG2 ILE B 245     -28.365  56.322 225.056  1.00 48.18           C
ATOM   1676  CD1 ILE B 245     -29.162  57.941 227.539  1.00 52.17           C
ATOM   1677  N   ARG B 246     -29.180  58.174 221.864  1.00 50.32           N
ATOM   1678  CA  ARG B 246     -29.472  57.525 220.591  1.00 50.76           C
ATOM   1679  C   ARG B 246     -28.795  58.225 219.416  1.00 49.26           C
ATOM   1680  O   ARG B 246     -29.050  57.897 218.256  1.00 49.36           O
ATOM   1681  CB  ARG B 246     -30.988  57.439 220.371  1.00 53.48           C
ATOM   1682  CG  ARG B 246     -31.712  58.772 220.311  1.00 62.26           C
ATOM   1683  CD  ARG B 246     -33.226  58.560 220.229  1.00 66.42           C
ATOM   1684  NE  ARG B 246     -33.722  57.788 221.368  1.00 70.31           N
ATOM   1685  CZ  ARG B 246     -35.000  57.478 221.572  1.00 71.95           C
ATOM   1686  NH1 ARG B 246     -35.352  56.773 222.639  1.00 69.06           N
ATOM   1687  NH2 ARG B 246     -35.928  57.871 220.709  1.00 74.97           N
ATOM   1688  N   ASN B 247     -27.933  59.193 219.724  1.00 47.65           N
ATOM   1689  CA  ASN B 247     -27.194  59.922 218.697  1.00 44.69           C
ATOM   1690  C   ASN B 247     -26.334  58.883 217.980  1.00 43.97           C
ATOM   1691  O   ASN B 247     -25.582  58.147 218.617  1.00 43.62           O
ATOM   1692  CB  ASN B 247     -26.298  60.989 219.343  1.00 41.32           C
ATOM   1693  CG  ASN B 247     -25.582  61.863 218.317  1.00 41.99           C
ATOM   1694  OD1 ASN B 247     -24.827  61.371 217.477  1.00 38.90           O
ATOM   1695  ND2 ASN B 247     -25.815  63.173 218.390  1.00 38.06           N
ATOM   1696  N   PRO B 248     -26.429  58.809 216.645  1.00 45.78           N
ATOM   1697  CA  PRO B 248     -25.634  57.826 215.904  1.00 48.04           C
ATOM   1698  C   PRO B 248     -24.150  57.725 216.262  1.00 49.20           C
ATOM   1699  O   PRO B 248     -23.534  56.676 216.066  1.00 48.72           O
ATOM   1700  CB  PRO B 248     -25.882  58.201 214.436  1.00 46.49           C
ATOM   1701  CG  PRO B 248     -26.386  59.608 214.489  1.00 48.10           C
ATOM   1702  CD  PRO B 248     -27.225  59.638 215.726  1.00 46.23           C
ATOM   1703  N   LEU B 249     -23.571  58.797 216.791  1.00 49.29           N
ATOM   1704  CA  LEU B 249     -22.164  58.749 217.174  1.00 51.55           C
ATOM   1705  C   LEU B 249     -21.963  57.779 218.343  1.00 52.94           C
ATOM   1706  O   LEU B 249     -20.852  57.312 218.584  1.00 52.61           O
ATOM   1707  CB  LEU B 249     -21.658  60.147 217.535  1.00 50.23           C
ATOM   1708  CG  LEU B 249     -21.529  61.092 216.333  1.00 52.07           C
ATOM   1709  CD1 LEU B 249     -21.291  62.513 216.802  1.00 51.95           C
ATOM   1710  CD2 LEU B 249     -20.386  60.623 215.436  1.00 54.95           C
ATOM   1711  N   LEU B 250     -23.042  57.474 219.063  1.00 54.66           N
ATOM   1712  CA  LEU B 250     -22.978  56.537 220.184  1.00 58.82           C
ATOM   1713  C   LEU B 250     -23.677  55.215 219.859  1.00 63.22           C
ATOM   1714  O   LEU B 250     -23.809  54.353 220.728  1.00 64.08           O
ATOM   1715  CB  LEU B 250     -23.616  57.131 221.446  1.00 55.23           C
ATOM   1716  CG  LEU B 250     -22.808  58.076 222.336  1.00 53.23           C
ATOM   1717  CD1 LEU B 250     -23.585  58.316 223.624  1.00 51.04           C
ATOM   1718  CD2 LEU B 250     -21.447  57.472 222.664  1.00 50.22           C
ATOM   1719  N   GLU B 251     -24.121  55.064 218.611  1.00 67.15           N
ATOM   1720  CA  GLU B 251     -24.810  53.852 218.159  1.00 70.20           C
ATOM   1721  C   GLU B 251     -24.186  52.567 218.682  1.00 70.83           C
ATOM   1722  O   GLU B 251     -24.695  51.954 219.622  1.00 70.56           O
ATOM   1723  CB  GLU B 251     -24.829  53.782 216.628  1.00 74.37           C
ATOM   1724  CG  GLU B 251     -25.794  54.735 215.954  1.00 78.08           C
ATOM   1725  CD  GLU B 251     -25.674  54.712 214.440  1.00 80.00           C
ATOM   1726  OE1 GLU B 251     -24.563  54.957 213.919  1.00 79.33           O
ATOM   1727  OE2 GLU B 251     -26.693  54.453 213.768  1.00 83.66           O
ATOM   1728  N   ASP B 252     -23.084  52.162 218.059  1.00 70.94           N
ATOM   1729  CA  ASP B 252     -22.400  50.938 218.441  1.00 70.62           C
ATOM   1730  C   ASP B 252     -21.537  51.134 219.684  1.00 67.37           C
ATOM   1731  O   ASP B 252     -20.354  50.795 219.693  1.00 69.65           O
ATOM   1732  CB  ASP B 252     -21.542  50.432 217.273  1.00 76.35           C
ATOM   1733  CG  ASP B 252     -21.342  48.918 217.301  1.00 82.92           C
ATOM   1734  OD1 ASP B 252     -20.845  48.388 218.322  1.00 84.44           O
ATOM   1735  OD2 ASP B 252     -21.682  48.256 216.294  1.00 85.15           O
ATOM   1736  N   VAL B 253     -22.133  51.694 220.731  1.00 64.87           N
ATOM   1737  CA  VAL B 253     -21.427  51.908 221.990  1.00 61.99           C
ATOM   1738  C   VAL B 253     -22.283  51.451 223.163  1.00 60.32           C
ATOM   1739  O   VAL B 253     -23.414  51.903 223.335  1.00 60.01           O
ATOM   1740  CB  VAL B 253     -21.069  53.388 222.208  1.00 59.78           C
ATOM   1741  CG1 VAL B 253     -20.440  53.566 223.581  1.00 54.42           C
ATOM   1742  CG2 VAL B 253     -20.116  53.858 221.123  1.00 63.15           C
ATOM   1743  N   ASN B 254     -21.739  50.548 223.969  1.00 59.55           N
ATOM   1744  CA  ASN B 254     -22.460  50.042 225.127  1.00 61.72           C
ATOM   1745  C   ASN B 254     -22.144  50.862 226.377  1.00 59.85           C
ATOM   1746  O   ASN B 254     -21.115  50.662 227.018  1.00 58.24           O
ATOM   1747  CB  ASN B 254     -22.110  48.570 225.355  1.00 62.63           C
ATOM   1748  CG  ASN B 254     -22.647  48.041 226.665  1.00 64.20           C
ATOM   1749  OD1 ASN B 254     -23.794  48.305 227.034  1.00 64.19           O
ATOM   1750  ND2 ASN B 254     -21.823  47.279 227.374  1.00 66.07           N
ATOM   1751  N   LEU B 255     -23.042  51.783 226.714  1.00 60.97           N
ATOM   1752  CA  LEU B 255     -22.868  52.642 227.877  1.00 62.17           C
ATOM   1753  C   LEU B 255     -22.518  51.883 229.151  1.00 63.05           C
ATOM   1754  O   LEU B 255     -21.729  52.366 229.964  1.00 61.42           O
ATOM   1755  CB  LEU B 255     -24.130  53.479 228.121  1.00 64.62           C
ATOM   1756  CG  LEU B 255     -24.404  54.678 227.207  1.00 67.11           C
ATOM   1757  CD1 LEU B 255     -23.160  55.555 227.146  1.00 66.37           C
ATOM   1758  CD2 LEU B 255     -24.788  54.208 225.819  1.00 70.55           C
ATOM   1759  N   GLN B 256     -23.101  50.701 229.330  1.00 62.38           N
ATOM   1760  CA  GLN B 256     -22.830  49.906 230.524  1.00 64.20           C
ATOM   1761  C   GLN B 256     -21.387  49.420 230.601  1.00 60.75           C
ATOM   1762  O   GLN B 256     -20.929  49.003 231.664  1.00 61.54           O
ATOM   1763  CB  GLN B 256     -23.765  48.697 230.594  1.00 69.02           C
ATOM   1764  CG  GLN B 256     -25.236  49.044 230.705  1.00 77.15           C
ATOM   1765  CD  GLN B 256     -26.090  47.839 231.054  1.00 82.53           C
ATOM   1766  OE1 GLN B 256     -27.319  47.928 231.115  1.00 84.16           O
ATOM   1767  NE2 GLN B 256     -25.441  46.702 231.290  1.00 83.65           N
ATOM   1768  N   GLY B 257     -20.672  49.477 229.482  1.00 58.78           N
ATOM   1769  CA  GLY B 257     -19.290  49.026 229.472  1.00 56.00           C
ATOM   1770  C   GLY B 257     -18.274  50.135 229.678  1.00 55.97           C
ATOM   1771  O   GLY B 257     -17.075  49.873 229.782  1.00 51.35           O
ATOM   1772  N   ALA B 258     -18.755  51.374 229.743  1.00 55.62           N
ATOM   1773  CA  ALA B 258     -17.885  52.529 229.922  1.00 53.09           C
ATOM   1774  C   ALA B 258     -17.471  52.719 231.376  1.00 53.04           C
ATOM   1775  O   ALA B 258     -18.310  52.705 232.278  1.00 54.33           O
ATOM   1776  CB  ALA B 258     -18.584  53.782 229.411  1.00 49.77           C
ATOM   1777  N   ARG B 259     -16.175  52.904 231.597  1.00 54.33           N
ATOM   1778  CA  ARG B 259     -15.648  53.104 232.943  1.00 56.72           C
ATOM   1779  C   ARG B 259     -16.081  54.456 233.502  1.00 56.69           C
ATOM   1780  O   ARG B 259     -16.346  54.582 234.699  1.00 58.38           O
ATOM   1781  CB  ARG B 259     -14.122  53.025 232.933  1.00 59.52           C
ATOM   1782  CG  ARG B 259     -13.567  51.712 232.405  1.00 69.38           C
ATOM   1783  CD  ARG B 259     -12.042  51.706 232.435  1.00 73.30           C
ATOM   1784  NE  ARG B 259     -11.530  51.974 233.777  1.00 77.05           N
ATOM   1785  CZ  ARG B 259     -10.239  52.062 234.082  1.00 80.29           C
ATOM   1786  NH1 ARG B 259      -9.319  51.903 233.140  1.00 80.65           N
ATOM   1787  NH2 ARG B 259      -9.868  52.319 235.329  1.00 81.39           N
ATOM   1788  N   GLY B 260     -16.147  55.463 232.631  1.00 54.98           N
ATOM   1789  CA  GLY B 260     -16.547  56.791 233.059  1.00 47.43           C
ATOM   1790  C   GLY B 260     -17.616  57.429 232.187  1.00 48.13           C
ATOM   1791  O   GLY B 260     -17.697  57.170 230.982  1.00 45.46           O
ATOM   1792  N   ILE B 261     -18.444  58.269 232.803  1.00 43.66           N
ATOM   1793  CA  ILE B 261     -19.507  58.962 232.088  1.00 43.04           C
ATOM   1794  C   ILE B 261     -19.538  60.425 232.504  1.00 43.39           C
ATOM   1795  O   ILE B 261     -19.814  60.732 233.664  1.00 43.40           O
ATOM   1796  CB  ILE B 261     -20.899  58.379 232.411  1.00 46.99           C
ATOM   1797  CG1 ILE B 261     -20.975  56.906 232.003  1.00 45.84           C
ATOM   1798  CG2 ILE B 261     -21.970  59.195 231.691  1.00 47.98           C
ATOM   1799  CD1 ILE B 261     -21.041  56.682 230.513  1.00 46.38           C
ATOM   1800  N   LEU B 262     -19.250  61.323 231.565  1.00 38.35           N
ATOM   1801  CA  LEU B 262     -19.290  62.749 231.862  1.00 35.93           C
ATOM   1802  C   LEU B 262     -20.496  63.308 231.124  1.00 34.86           C
ATOM   1803  O   LEU B 262     -20.627  63.124 229.914  1.00 34.98           O
ATOM   1804  CB  LEU B 262     -18.008  63.449 231.399  1.00 37.25           C
ATOM   1805  CG  LEU B 262     -17.932  64.933 231.785  1.00 37.34           C
ATOM   1806  CD1 LEU B 262     -18.002  65.070 233.295  1.00 43.02           C
ATOM   1807  CD2 LEU B 262     -16.650  65.550 231.261  1.00 39.31           C
ATOM   1808  N   VAL B 263     -21.378  63.984 231.854  1.00 32.18           N
ATOM   1809  CA  VAL B 263     -22.595  64.534 231.265  1.00 31.13           C
ATOM   1810  C   VAL B 263     -22.689  66.038 231.440  1.00 33.31           C
ATOM   1811  O   VAL B 263     -22.578  66.550 232.551  1.00 35.37           O
ATOM   1812  CB  VAL B 263     -23.850  63.889 231.903  1.00 31.57           C
ATOM   1813  CG1 VAL B 263     -25.121  64.412 231.240  1.00 31.30           C
ATOM   1814  CG2 VAL B 263     -23.761  62.379 231.786  1.00 31.60           C
ATOM   1815  N   ASN B 264     -22.895  66.739 230.333  1.00 32.12           N
ATOM   1816  CA  ASN B 264     -23.023  68.190 230.353  1.00 32.86           C
ATOM   1817  C   ASN B 264     -24.462  68.568 230.052  1.00 32.50           C
ATOM   1818  O   ASN B 264     -24.984  68.237 228.986  1.00 29.30           O
ATOM   1819  CB  ASN B 264     -22.116  68.829 229.294  1.00 32.71           C
ATOM   1820  CG  ASN B 264     -22.330  70.338 229.156  1.00 39.79           C
ATOM   1821  OD1 ASN B 264     -23.468  70.821 229.076  1.00 37.13           O
ATOM   1822  ND2 ASN B 264     -21.233  71.086 229.108  1.00 35.19           N
ATOM   1823  N   ILE B 265     -25.109  69.243 230.999  1.00 31.19           N
ATOM   1824  CA  ILE B 265     -26.470  69.716 230.787  1.00 29.86           C
ATOM   1825  C   ILE B 265     -26.306  71.218 230.596  1.00 32.75           C
ATOM   1826  O   ILE B 265     -25.730  71.892 231.453  1.00 34.00           O
ATOM   1827  CB  ILE B 265     -27.380  69.499 232.016  1.00 33.07           C
ATOM   1828  CG1 ILE B 265     -27.539  68.010 232.317  1.00 27.72           C
ATOM   1829  CG2 ILE B 265     -28.741  70.134 231.759  1.00 31.58           C
ATOM   1830  CD1 ILE B 265     -28.279  67.747 233.617  1.00 34.57           C
ATOM   1831  N   THR B 266     -26.772  71.738 229.468  1.00 29.37           N
ATOM   1832  CA  THR B 266     -26.684  73.165 229.225  1.00 32.58           C
ATOM   1833  C   THR B 266     -28.090  73.681 228.955  1.00 34.90           C
ATOM   1834  O   THR B 266     -28.776  73.210 228.049  1.00 37.44           O
ATOM   1835  CB  THR B 266     -25.773  73.498 228.021  1.00 34.17           C
ATOM   1836  OG1 THR B 266     -24.435  73.066 228.300  1.00 34.91           O
ATOM   1837  CG2 THR B 266     -25.759  75.007 227.768  1.00 33.34           C
ATOM   1838  N   ALA B 267     -28.521  74.637 229.764  1.00 35.17           N
ATOM   1839  CA  ALA B 267     -29.848  75.217 229.624  1.00 35.41           C
ATOM   1840  C   ALA B 267     -29.802  76.630 230.171  1.00 37.06           C
ATOM   1841  O   ALA B 267     -28.804  77.039 230.773  1.00 36.74           O
ATOM   1842  CB  ALA B 267     -30.866  74.386 230.403  1.00 31.37           C
ATOM   1843  N   GLY B 268     -30.882  77.372 229.957  1.00 38.23           N
ATOM   1844  CA  GLY B 268     -30.948  78.733 230.451  1.00 38.37           C
ATOM   1845  C   GLY B 268     -31.519  78.736 231.858  1.00 37.90           C
ATOM   1846  O   GLY B 268     -31.654  77.674 232.475  1.00 37.65           O
ATOM   1847  N   PRO B 269     -31.868  79.913 232.395  1.00 39.03           N
ATOM   1848  CA  PRO B 269     -32.430  80.057 233.746  1.00 40.74           C
ATOM   1849  C   PRO B 269     -33.741  79.309 233.995  1.00 43.70           C
ATOM   1850  O   PRO B 269     -34.229  79.274 235.129  1.00 47.29           O
ATOM   1851  CB  PRO B 269     -32.608  81.565 233.885  1.00 41.08           C
ATOM   1852  CG  PRO B 269     -31.507  82.117 233.024  1.00 39.29           C
ATOM   1853  CD  PRO B 269     -31.592  81.234 231.801  1.00 38.25           C
ATOM   1854  N   ASP B 270     -34.325  78.720 232.955  1.00 42.30           N
ATOM   1855  CA  ASP B 270     -35.581  77.997 233.141  1.00 41.37           C
ATOM   1856  C   ASP B 270     -35.370  76.532 233.503  1.00 40.24           C
ATOM   1857  O   ASP B 270     -36.333  75.766 233.609  1.00 37.85           O
ATOM   1858  CB  ASP B 270     -36.477  78.112 231.899  1.00 44.67           C
ATOM   1859  CG  ASP B 270     -35.780  77.670 230.623  1.00 50.73           C
ATOM   1860  OD1 ASP B 270     -35.237  76.544 230.588  1.00 50.68           O
ATOM   1861  OD2 ASP B 270     -35.784  78.452 229.649  1.00 52.11           O
ATOM   1862  N   LEU B 271     -34.114  76.139 233.699  1.00 35.19           N
ATOM   1863  CA  LEU B 271     -33.819  74.760 234.080  1.00 37.53           C
ATOM   1864  C   LEU B 271     -34.421  74.486 235.454  1.00 41.27           C
ATOM   1865  O   LEU B 271     -34.138  75.211 236.410  1.00 43.15           O
ATOM   1866  CB  LEU B 271     -32.309  74.527 234.155  1.00 32.77           C
ATOM   1867  CG  LEU B 271     -31.927  73.136 234.664  1.00 34.17           C
ATOM   1868  CD1 LEU B 271     -32.349  72.096 233.630  1.00 36.53           C
ATOM   1869  CD2 LEU B 271     -30.430  73.065 234.929  1.00 31.14           C
ATOM   1870  N   SER B 272     -35.234  73.438 235.564  1.00 40.14           N
ATOM   1871  CA  SER B 272     -35.849  73.111 236.846  1.00 42.45           C
ATOM   1872  C   SER B 272     -35.049  72.068 237.600  1.00 41.37           C
ATOM   1873  O   SER B 272     -34.323  71.273 237.005  1.00 42.11           O
ATOM   1874  CB  SER B 272     -37.273  72.590 236.659  1.00 38.45           C
ATOM   1875  OG  SER B 272     -37.250  71.194 236.429  1.00 41.36           O
ATOM   1876  N   LEU B 273     -35.202  72.071 238.920  1.00 43.11           N
ATOM   1877  CA  LEU B 273     -34.499  71.130 239.771  1.00 43.58           C
ATOM   1878  C   LEU B 273     -34.952  69.729 239.384  1.00 42.77           C
ATOM   1879  O   LEU B 273     -34.185  68.775 239.467  1.00 43.83           O
ATOM   1880  CB  LEU B 273     -34.816  71.426 241.243  1.00 46.65           C
ATOM   1881  CG  LEU B 273     -34.130  70.635 242.362  1.00 49.17           C
ATOM   1882  CD1 LEU B 273     -34.664  69.210 242.390  1.00 54.86           C
ATOM   1883  CD2 LEU B 273     -32.618  70.656 242.165  1.00 47.88           C
ATOM   1884  N   GLY B 274     -36.206  69.615 238.960  1.00 44.37           N
ATOM   1885  CA  GLY B 274     -36.727  68.324 238.550  1.00 44.71           C
ATOM   1886  C   GLY B 274     -36.046  67.832 237.282  1.00 44.11           C
ATOM   1887  O   GLY B 274     -35.666  66.664 237.186  1.00 40.64           O
ATOM   1888  N   GLU B 275     -35.886  68.720 236.304  1.00 43.01           N
ATOM   1889  CA  GLU B 275     -35.237  68.351 235.050  1.00 41.95           C
ATOM   1890  C   GLU B 275     -33.808  67.878 235.288  1.00 44.33           C
ATOM   1891  O   GLU B 275     -33.365  66.895 234.691  1.00 43.50           O
ATOM   1892  CB  GLU B 275     -35.235  69.535 234.082  1.00 43.68           C
ATOM   1893  CG  GLU B 275     -36.623  70.006 233.700  1.00 47.96           C
ATOM   1894  CD  GLU B 275     -36.598  71.169 232.743  1.00 51.78           C
ATOM   1895  OE1 GLU B 275     -35.954  72.189 233.063  1.00 57.28           O
ATOM   1896  OE2 GLU B 275     -37.227  71.067 231.671  1.00 55.84           O
ATOM   1897  N   TYR B 276     -33.083  68.567 236.164  1.00 44.39           N
ATOM   1898  CA  TYR B 276     -31.710  68.175 236.446  1.00 42.91           C
ATOM   1899  C   TYR B 276     -31.694  66.771 237.011  1.00 43.73           C
ATOM   1900  O   TYR B 276     -30.765  65.999 236.766  1.00 36.56           O
ATOM   1901  CB  TYR B 276     -31.058  69.145 237.436  1.00 45.27           C
ATOM   1902  CG  TYR B 276     -29.780  68.616 238.050  1.00 45.38           C
ATOM   1903  CD1 TYR B 276     -29.802  67.891 239.244  1.00 42.34           C
ATOM   1904  CD2 TYR B 276     -28.553  68.799 237.413  1.00 44.48           C
ATOM   1905  CE1 TYR B 276     -28.631  67.357 239.785  1.00 43.30           C
ATOM   1906  CE2 TYR B 276     -27.380  68.270 237.944  1.00 46.22           C
ATOM   1907  CZ  TYR B 276     -27.426  67.551 239.127  1.00 47.78           C
ATOM   1908  OH  TYR B 276     -26.264  67.019 239.639  1.00 53.72           O
ATOM   1909  N   SER B 277     -32.740  66.444 237.763  1.00 46.32           N
ATOM   1910  CA  SER B 277     -32.860  65.128 238.381  1.00 49.51           C
ATOM   1911  C   SER B 277     -33.211  64.042 237.367  1.00 47.49           C
ATOM   1912  O   SER B 277     -32.711  62.918 237.455  1.00 45.85           O
ATOM   1913  CB  SER B 277     -33.916  65.171 239.487  1.00 55.70           C
ATOM   1914  OG  SER B 277     -33.606  66.179 240.438  1.00 62.46           O
ATOM   1915  N   ASP B 278     -34.071  64.375 236.409  1.00 47.72           N
ATOM   1916  CA  ASP B 278     -34.464  63.415 235.381  1.00 49.83           C
ATOM   1917  C   ASP B 278     -33.251  62.951 234.576  1.00 49.15           C
ATOM   1918  O   ASP B 278     -33.081  61.754 234.330  1.00 48.87           O
ATOM   1919  CB  ASP B 278     -35.493  64.022 234.421  1.00 53.21           C
ATOM   1920  CG  ASP B 278     -36.815  64.339 235.097  1.00 59.66           C
ATOM   1921  OD1 ASP B 278     -37.183  63.630 236.060  1.00 62.22           O
ATOM   1922  OD2 ASP B 278     -37.497  65.288 234.650  1.00 60.93           O
ATOM   1923  N   VAL B 279     -32.407  63.897 234.166  1.00 47.77           N
ATOM   1924  CA  VAL B 279     -31.218  63.556 233.386  1.00 46.20           C
ATOM   1925  C   VAL B 279     -30.379  62.502 234.098  1.00 45.02           C
ATOM   1926  O   VAL B 279     -30.058  61.458 233.524  1.00 42.99           O
ATOM   1927  CB  VAL B 279     -30.337  64.794 233.119  1.00 42.45           C
ATOM   1928  CG1 VAL B 279     -29.064  64.379 232.392  1.00 42.10           C
ATOM   1929  CG2 VAL B 279     -31.103  65.798 232.278  1.00 43.60           C
ATOM   1930  N   GLY B 280     -30.034  62.780 235.353  1.00 45.89           N
ATOM   1931  CA  GLY B 280     -29.231  61.851 236.127  1.00 46.48           C
ATOM   1932  C   GLY B 280     -29.921  60.518 236.342  1.00 48.82           C
ATOM   1933  O   GLY B 280     -29.265  59.494 236.518  1.00 49.75           O
ATOM   1934  N   ASN B 281     -31.250  60.527 236.341  1.00 51.16           N
ATOM   1935  CA  ASN B 281     -32.006  59.296 236.527  1.00 51.63           C
ATOM   1936  C   ASN B 281     -31.860  58.437 235.285  1.00 49.98           C
ATOM   1937  O   ASN B 281     -31.532  57.256 235.367  1.00 52.71           O
ATOM   1938  CB  ASN B 281     -33.483  59.609 236.776  1.00 52.44           C
ATOM   1939  CG  ASN B 281     -33.752  60.061 238.198  1.00 56.97           C
ATOM   1940  OD1 ASN B 281     -34.846  60.534 238.513  1.00 61.36           O
ATOM   1941  ND2 ASN B 281     -32.758  59.907 239.071  1.00 55.79           N
ATOM   1942  N   ILE B 282     -32.095  59.050 234.133  1.00 48.32           N
ATOM   1943  CA  ILE B 282     -31.994  58.358 232.858  1.00 48.49           C
ATOM   1944  C   ILE B 282     -30.596  57.800 232.617  1.00 50.23           C
ATOM   1945  O   ILE B 282     -30.445  56.694 232.112  1.00 49.74           O
ATOM   1946  CB  ILE B 282     -32.362  59.303 231.701  1.00 46.85           C
ATOM   1947  CG1 ILE B 282     -33.852  59.643 231.775  1.00 43.53           C
ATOM   1948  CG2 ILE B 282     -31.991  58.669 230.370  1.00 44.38           C
ATOM   1949  CD1 ILE B 282     -34.324  60.623 230.715  1.00 44.13           C
ATOM   1950  N   ILE B 283     -29.577  58.569 232.983  1.00 52.27           N
ATOM   1951  CA  ILE B 283     -28.195  58.148 232.795  1.00 56.08           C
ATOM   1952  C   ILE B 283     -27.754  57.043 233.751  1.00 58.36           C
ATOM   1953  O   ILE B 283     -27.098  56.093 233.331  1.00 57.63           O
ATOM   1954  CB  ILE B 283     -27.247  59.361 232.909  1.00 57.37           C
ATOM   1955  CG1 ILE B 283     -27.454  60.263 231.691  1.00 59.03           C
ATOM   1956  CG2 ILE B 283     -25.796  58.906 232.995  1.00 54.71           C
ATOM   1957  CD1 ILE B 283     -26.836  61.617 231.817  1.00 61.79           C
ATOM   1958  N   GLU B 284     -28.103  57.159 235.030  1.00 63.07           N
ATOM   1959  CA  GLU B 284     -27.728  56.127 235.999  1.00 66.93           C
ATOM   1960  C   GLU B 284     -28.369  54.811 235.579  1.00 67.63           C
ATOM   1961  O   GLU B 284     -27.927  53.728 235.967  1.00 67.31           O
ATOM   1962  CB  GLU B 284     -28.198  56.503 237.408  1.00 71.29           C
ATOM   1963  CG  GLU B 284     -27.393  57.624 238.062  1.00 77.82           C
ATOM   1964  CD  GLU B 284     -27.811  57.890 239.503  1.00 81.48           C
ATOM   1965  OE1 GLU B 284     -27.742  56.954 240.330  1.00 83.51           O
ATOM   1966  OE2 GLU B 284     -28.207  59.035 239.811  1.00 82.34           O
ATOM   1967  N   GLN B 285     -29.416  54.930 234.771  1.00 67.11           N
ATOM   1968  CA  GLN B 285     -30.157  53.790 234.259  1.00 67.31           C
ATOM   1969  C   GLN B 285     -29.357  53.025 233.201  1.00 68.21           C
ATOM   1970  O   GLN B 285     -29.513  51.814 233.057  1.00 70.14           O
ATOM   1971  CB  GLN B 285     -31.481  54.282 233.667  1.00 70.33           C
ATOM   1972  CG  GLN B 285     -32.315  53.225 232.970  1.00 77.60           C
ATOM   1973  CD  GLN B 285     -33.544  53.808 232.290  1.00 82.00           C
ATOM   1974  OE1 GLN B 285     -34.321  53.088 231.662  1.00 84.92           O
ATOM   1975  NE2 GLN B 285     -33.723  55.119 232.412  1.00 83.13           N
ATOM   1976  N   PHE B 286     -28.501  53.729 232.463  1.00 68.11           N
ATOM   1977  CA  PHE B 286     -27.694  53.095 231.422  1.00 66.37           C
ATOM   1978  C   PHE B 286     -26.268  52.780 231.866  1.00 66.32           C
ATOM   1979  O   PHE B 286     -25.646  51.851 231.357  1.00 65.51           O
ATOM   1980  CB  PHE B 286     -27.641  53.973 230.166  1.00 64.60           C
ATOM   1981  CG  PHE B 286     -28.941  54.046 229.418  1.00 63.53           C
ATOM   1982  CD1 PHE B 286     -30.028  54.729 229.948  1.00 63.96           C
ATOM   1983  CD2 PHE B 286     -29.077  53.433 228.175  1.00 66.09           C
ATOM   1984  CE1 PHE B 286     -31.237  54.804 229.251  1.00 65.54           C
ATOM   1985  CE2 PHE B 286     -30.281  53.500 227.468  1.00 64.77           C
ATOM   1986  CZ  PHE B 286     -31.362  54.188 228.008  1.00 65.19           C
ATOM   1987  N   ALA B 287     -25.746  53.554 232.811  1.00 67.28           N
ATOM   1988  CA  ALA B 287     -24.390  53.331 233.297  1.00 68.92           C
ATOM   1989  C   ALA B 287     -24.351  52.161 234.270  1.00 70.37           C
ATOM   1990  O   ALA B 287     -25.374  51.788 234.845  1.00 71.02           O
ATOM   1991  CB  ALA B 287     -23.863  54.592 233.975  1.00 65.46           C
ATOM   1992  N   SER B 288     -23.170  51.577 234.447  1.00 71.94           N
ATOM   1993  CA  SER B 288     -23.014  50.463 235.373  1.00 74.36           C
ATOM   1994  C   SER B 288     -22.806  51.061 236.757  1.00 75.78           C
ATOM   1995  O   SER B 288     -22.378  52.210 236.881  1.00 75.90           O
ATOM   1996  CB  SER B 288     -21.802  49.607 234.998  1.00 73.29           C
ATOM   1997  OG  SER B 288     -20.592  50.260 235.334  1.00 73.09           O
ATOM   1998  N   GLU B 289     -23.110  50.289 237.794  1.00 76.78           N
ATOM   1999  CA  GLU B 289     -22.948  50.770 239.160  1.00 77.23           C
ATOM   2000  C   GLU B 289     -21.477  51.018 239.471  1.00 75.41           C
ATOM   2001  O   GLU B 289     -21.144  51.779 240.381  1.00 75.95           O
ATOM   2002  CB  GLU B 289     -23.517  49.757 240.154  1.00 79.21           C
ATOM   2003  CG  GLU B 289     -25.007  49.506 240.008  1.00 84.54           C
ATOM   2004  CD  GLU B 289     -25.545  48.579 241.084  1.00 88.74           C
ATOM   2005  OE1 GLU B 289     -25.462  48.941 242.277  1.00 90.74           O
ATOM   2006  OE2 GLU B 289     -26.047  47.488 240.739  1.00 89.91           O
ATOM   2007  N   HIS B 290     -20.601  50.383 238.701  1.00 73.82           N
ATOM   2008  CA  HIS B 290     -19.163  50.520 238.906  1.00 72.57           C
ATOM   2009  C   HIS B 290     -18.552  51.671 238.109  1.00 69.92           C
ATOM   2010  O   HIS B 290     -17.382  52.009 238.291  1.00 70.98           O
ATOM   2011  CB  HIS B 290     -18.463  49.208 238.539  1.00 75.86           C
ATOM   2012  CG  HIS B 290     -19.033  48.008 239.229  1.00 79.73           C
ATOM   2013  ND1 HIS B 290     -20.331  47.586 239.036  1.00 82.76           N
ATOM   2014  CD2 HIS B 290     -18.488  47.149 240.122  1.00 83.05           C
ATOM   2015  CE1 HIS B 290     -20.562  46.519 239.780  1.00 83.39           C
ATOM   2016  NE2 HIS B 290     -19.459  46.233 240.449  1.00 85.56           N
ATOM   2017  N   ALA B 291     -19.344  52.274 237.230  1.00 66.16           N
ATOM   2018  CA  ALA B 291     -18.858  53.382 236.414  1.00 63.97           C
ATOM   2019  C   ALA B 291     -18.870  54.696 237.187  1.00 60.66           C
ATOM   2020  O   ALA B 291     -19.738  54.922 238.027  1.00 61.68           O
ATOM   2021  CB  ALA B 291     -19.711  53.512 235.155  1.00 64.52           C
ATOM   2022  N   THR B 292     -17.897  55.556 236.904  1.00 57.49           N
ATOM   2023  CA  THR B 292     -17.810  56.860 237.554  1.00 54.39           C
ATOM   2024  C   THR B 292     -18.650  57.847 236.743  1.00 52.68           C
ATOM   2025  O   THR B 292     -18.294  58.197 235.620  1.00 53.63           O
ATOM   2026  CB  THR B 292     -16.358  57.356 237.598  1.00 55.41           C
ATOM   2027  OG1 THR B 292     -15.533  56.350 238.194  1.00 54.65           O
ATOM   2028  CG2 THR B 292     -16.253  58.638 238.413  1.00 54.96           C
ATOM   2029  N   VAL B 293     -19.762  58.293 237.314  1.00 49.50           N
ATOM   2030  CA  VAL B 293     -20.651  59.213 236.617  1.00 47.63           C
ATOM   2031  C   VAL B 293     -20.657  60.626 237.186  1.00 48.05           C
ATOM   2032  O   VAL B 293     -20.925  60.840 238.371  1.00 46.61           O
ATOM   2033  CB  VAL B 293     -22.099  58.682 236.619  1.00 44.95           C
ATOM   2034  CG1 VAL B 293     -22.993  59.586 235.784  1.00 48.40           C
ATOM   2035  CG2 VAL B 293     -22.126  57.270 236.079  1.00 47.96           C
ATOM   2036  N   LYS B 294     -20.367  61.589 236.318  1.00 44.78           N
ATOM   2037  CA  LYS B 294     -20.340  62.995 236.687  1.00 43.35           C
ATOM   2038  C   LYS B 294     -21.318  63.753 235.799  1.00 44.84           C
ATOM   2039  O   LYS B 294     -21.240  63.676 234.573  1.00 44.35           O
ATOM   2040  CB  LYS B 294     -18.932  63.561 236.493  1.00 44.25           C
ATOM   2041  CG  LYS B 294     -18.119  63.715 237.762  1.00 46.15           C
ATOM   2042  CD  LYS B 294     -18.060  62.441 238.569  1.00 48.74           C
ATOM   2043  CE  LYS B 294     -17.199  62.637 239.801  1.00 49.08           C
ATOM   2044  NZ  LYS B 294     -17.353  61.514 240.750  1.00 53.91           N
ATOM   2045  N   VAL B 295     -22.249  64.472 236.420  1.00 44.63           N
ATOM   2046  CA  VAL B 295     -23.222  65.251 235.675  1.00 40.66           C
ATOM   2047  C   VAL B 295     -23.046  66.731 235.994  1.00 43.33           C
ATOM   2048  O   VAL B 295     -23.451  67.213 237.054  1.00 44.57           O
ATOM   2049  CB  VAL B 295     -24.660  64.816 236.002  1.00 39.94           C
ATOM   2050  CG1 VAL B 295     -25.656  65.724 235.292  1.00 39.22           C
ATOM   2051  CG2 VAL B 295     -24.873  63.379 235.571  1.00 37.25           C
ATOM   2052  N   GLY B 296     -22.420  67.444 235.067  1.00 39.80           N
ATOM   2053  CA  GLY B 296     -22.193  68.862 235.244  1.00 37.57           C
ATOM   2054  C   GLY B 296     -23.330  69.666 234.653  1.00 38.25           C
ATOM   2055  O   GLY B 296     -23.994  69.225 233.713  1.00 42.73           O
ATOM   2056  N   THR B 297     -23.560  70.852 235.203  1.00 32.74           N
ATOM   2057  CA  THR B 297     -24.621  71.700 234.714  1.00 34.46           C
ATOM   2058  C   THR B 297     -24.084  73.075 234.382  1.00 32.44           C
ATOM   2059  O   THR B 297     -23.401  73.702 235.191  1.00 34.23           O
ATOM   2060  CB  THR B 297     -25.760  71.809 235.749  1.00 34.49           C
ATOM   2061  OG1 THR B 297     -26.300  70.503 235.996  1.00 35.09           O
ATOM   2062  CG2 THR B 297     -26.869  72.699 235.224  1.00 29.58           C
ATOM   2063  N   VAL B 298     -24.392  73.530 233.175  1.00 29.50           N
ATOM   2064  CA  VAL B 298     -23.949  74.830 232.697  1.00 34.66           C
ATOM   2065  C   VAL B 298     -25.177  75.667 232.387  1.00 35.08           C
ATOM   2066  O   VAL B 298     -26.009  75.275 231.569  1.00 36.11           O
ATOM   2067  CB  VAL B 298     -23.102  74.697 231.401  1.00 34.91           C
ATOM   2068  CG1 VAL B 298     -22.721  76.071 230.888  1.00 34.17           C
ATOM   2069  CG2 VAL B 298     -21.842  73.871 231.674  1.00 34.87           C
ATOM   2070  N   ILE B 299     -25.298  76.815 233.043  1.00 34.73           N
ATOM   2071  CA  ILE B 299     -26.439  77.672 232.800  1.00 36.35           C
ATOM   2072  C   ILE B 299     -26.049  78.827 231.896  1.00 38.74           C
ATOM   2073  O   ILE B 299     -25.158  79.609 232.222  1.00 41.01           O
ATOM   2074  CB  ILE B 299     -27.017  78.262 234.105  1.00 37.63           C
ATOM   2075  CG1 ILE B 299     -27.404  77.145 235.077  1.00 33.41           C
ATOM   2076  CG2 ILE B 299     -28.239  79.129 233.774  1.00 35.05           C
ATOM   2077  CD1 ILE B 299     -28.477  76.210 234.557  1.00 35.81           C
ATOM   2078  N   ASP B 300     -26.709  78.920 230.748  1.00 39.95           N
ATOM   2079  CA  ASP B 300     -26.457  80.007 229.822  1.00 43.19           C
ATOM   2080  C   ASP B 300     -27.504  81.059 230.180  1.00 45.59           C
ATOM   2081  O   ASP B 300     -28.684  80.911 229.865  1.00 44.83           O
ATOM   2082  CB  ASP B 300     -26.629  79.530 228.377  1.00 43.63           C
ATOM   2083  CG  ASP B 300     -26.349  80.622 227.357  1.00 50.10           C
ATOM   2084  OD1 ASP B 300     -26.212  80.281 226.164  1.00 57.90           O
ATOM   2085  OD2 ASP B 300     -26.271  81.816 227.734  1.00 48.51           O
ATOM   2086  N   ALA B 301     -27.054  82.108 230.858  1.00 49.35           N
ATOM   2087  CA  ALA B 301     -27.910  83.199 231.309  1.00 52.74           C
ATOM   2088  C   ALA B 301     -28.997  83.632 230.336  1.00 53.44           C
ATOM   2089  O   ALA B 301     -30.124  83.895 230.748  1.00 55.37           O
ATOM   2090  CB  ALA B 301     -27.052  84.403 231.685  1.00 54.31           C
ATOM   2091  N   ASP B 302     -28.675  83.709 229.050  1.00 56.38           N
ATOM   2092  CA  ASP B 302     -29.671  84.141 228.078  1.00 60.47           C
ATOM   2093  C   ASP B 302     -30.200  83.061 227.133  1.00 58.28           C
ATOM   2094  O   ASP B 302     -30.470  83.330 225.963  1.00 59.52           O
ATOM   2095  CB  ASP B 302     -29.131  85.327 227.271  1.00 66.31           C
ATOM   2096  CG  ASP B 302     -27.834  85.008 226.564  1.00 71.60           C
ATOM   2097  OD1 ASP B 302     -27.826  84.076 225.732  1.00 77.01           O
ATOM   2098  OD2 ASP B 302     -26.824  85.691 226.838  1.00 73.40           O
ATOM   2099  N   MET B 303     -30.355  81.845 227.646  1.00 56.60           N
ATOM   2100  CA  MET B 303     -30.884  80.736 226.857  1.00 54.12           C
ATOM   2101  C   MET B 303     -32.312  80.480 227.337  1.00 53.10           C
ATOM   2102  O   MET B 303     -32.622  80.746 228.497  1.00 53.49           O
ATOM   2103  CB  MET B 303     -30.033  79.481 227.064  1.00 53.14           C
ATOM   2104  CG  MET B 303     -30.504  78.284 226.259  1.00 52.07           C
ATOM   2105  SD  MET B 303     -29.405  76.866 226.392  1.00 52.30           S
ATOM   2106  CE  MET B 303     -28.119  77.323 225.259  1.00 48.42           C
ATOM   2107  N   ARG B 304     -33.177  79.966 226.461  1.00 52.35           N
ATOM   2108  CA  ARG B 304     -34.569  79.707 226.837  1.00 51.80           C
ATOM   2109  C   ARG B 304     -35.197  78.485 226.174  1.00 50.84           C
ATOM   2110  O   ARG B 304     -34.938  78.193 225.011  1.00 51.91           O
ATOM   2111  CB  ARG B 304     -35.445  80.918 226.496  1.00 56.88           C
ATOM   2112  CG  ARG B 304     -35.041  82.219 227.148  1.00 59.06           C
ATOM   2113  CD  ARG B 304     -35.330  82.211 228.633  1.00 66.11           C
ATOM   2114  NE  ARG B 304     -34.879  83.453 229.245  1.00 71.24           N
ATOM   2115  CZ  ARG B 304     -35.027  83.753 230.528  1.00 73.22           C
ATOM   2116  NH1 ARG B 304     -34.580  84.910 230.992  1.00 72.90           N
ATOM   2117  NH2 ARG B 304     -35.623  82.897 231.342  1.00 76.90           N
ATOM   2118  N   ASP B 305     -36.036  77.782 226.929  1.00 50.69           N
ATOM   2119  CA  ASP B 305     -36.760  76.618 226.421  1.00 53.48           C
ATOM   2120  C   ASP B 305     -35.941  75.431 225.945  1.00 51.64           C
ATOM   2121  O   ASP B 305     -36.337  74.285 226.147  1.00 53.41           O
ATOM   2122  CB  ASP B 305     -37.700  77.060 225.300  1.00 55.25           C
ATOM   2123  CG  ASP B 305     -38.820  77.937 225.806  1.00 57.72           C
ATOM   2124  OD1 ASP B 305     -39.714  77.404 226.497  1.00 56.89           O
ATOM   2125  OD2 ASP B 305     -38.797  79.156 225.528  1.00 57.35           O
ATOM   2126  N   GLU B 306     -34.815  75.690 225.296  1.00 49.93           N
ATOM   2127  CA  GLU B 306     -33.977  74.596 224.822  1.00 52.06           C
ATOM   2128  C   GLU B 306     -33.118  74.050 225.954  1.00 48.71           C
ATOM   2129  O   GLU B 306     -32.655  74.799 226.816  1.00 49.09           O
ATOM   2130  CB  GLU B 306     -33.081  75.070 223.677  1.00 50.64           C
ATOM   2131  CG  GLU B 306     -32.265  76.289 224.017  1.00 55.69           C
ATOM   2132  CD  GLU B 306     -31.532  76.858 222.816  1.00 62.32           C
ATOM   2133  OE1 GLU B 306     -30.640  76.169 222.273  1.00 60.58           O
ATOM   2134  OE2 GLU B 306     -31.852  77.998 222.415  1.00 63.58           O
ATOM   2135  N   LEU B 307     -32.929  72.736 225.952  1.00 47.07           N
ATOM   2136  CA  LEU B 307     -32.111  72.061 226.950  1.00 43.47           C
ATOM   2137  C   LEU B 307     -31.192  71.103 226.196  1.00 43.36           C
ATOM   2138  O   LEU B 307     -31.658  70.206 225.496  1.00 44.65           O
ATOM   2139  CB  LEU B 307     -32.995  71.287 227.934  1.00 41.56           C
ATOM   2140  CG  LEU B 307     -32.322  70.668 229.166  1.00 42.32           C
ATOM   2141  CD1 LEU B 307     -33.370  70.365 230.226  1.00 42.24           C
ATOM   2142  CD2 LEU B 307     -31.564  69.405 228.775  1.00 42.58           C
ATOM   2143  N   HIS B 308     -29.887  71.308 226.331  1.00 41.98           N
ATOM   2144  CA  HIS B 308     -28.905  70.468 225.654  1.00 40.34           C
ATOM   2145  C   HIS B 308     -28.269  69.467 226.603  1.00 40.06           C
ATOM   2146  O   HIS B 308     -27.997  69.779 227.766  1.00 39.37           O
ATOM   2147  CB  HIS B 308     -27.799  71.331 225.054  1.00 38.06           C
ATOM   2148  CG  HIS B 308     -28.291  72.380 224.111  1.00 42.86           C
ATOM   2149  ND1 HIS B 308     -28.341  72.191 222.747  1.00 44.43           N
ATOM   2150  CD2 HIS B 308     -28.742  73.637 224.334  1.00 49.33           C
ATOM   2151  CE1 HIS B 308     -28.798  73.288 222.171  1.00 46.64           C
ATOM   2152  NE2 HIS B 308     -29.049  74.181 223.111  1.00 48.53           N
ATOM   2153  N   VAL B 309     -28.031  68.264 226.096  1.00 37.13           N
ATOM   2154  CA  VAL B 309     -27.396  67.216 226.877  1.00 37.31           C
ATOM   2155  C   VAL B 309     -26.274  66.592 226.059  1.00 37.46           C
ATOM   2156  O   VAL B 309     -26.472  66.191 224.914  1.00 40.53           O
ATOM   2157  CB  VAL B 309     -28.387  66.104 227.280  1.00 39.65           C
ATOM   2158  CG1 VAL B 309     -27.639  64.978 227.982  1.00 33.16           C
ATOM   2159  CG2 VAL B 309     -29.461  66.665 228.208  1.00 39.83           C
ATOM   2160  N   THR B 310     -25.087  66.533 226.642  1.00 34.69           N
ATOM   2161  CA  THR B 310     -23.951  65.933 225.967  1.00 32.88           C
ATOM   2162  C   THR B 310     -23.425  64.849 226.890  1.00 36.03           C
ATOM   2163  O   THR B 310     -23.204  65.074 228.085  1.00 31.14           O
ATOM   2164  CB  THR B 310     -22.835  66.963 225.699  1.00 33.07           C
ATOM   2165  OG1 THR B 310     -23.317  67.970 224.801  1.00 29.63           O
ATOM   2166  CG2 THR B 310     -21.605  66.284 225.090  1.00 31.39           C
ATOM   2167  N   VAL B 311     -23.261  63.657 226.341  1.00 37.79           N
ATOM   2168  CA  VAL B 311     -22.748  62.550 227.120  1.00 37.36           C
ATOM   2169  C   VAL B 311     -21.440  62.071 226.506  1.00 36.36           C
ATOM   2170  O   VAL B 311     -21.349  61.823 225.306  1.00 34.77           O
ATOM   2171  CB  VAL B 311     -23.762  61.392 227.171  1.00 41.41           C
ATOM   2172  CG1 VAL B 311     -24.311  61.131 225.791  1.00 49.38           C
ATOM   2173  CG2 VAL B 311     -23.094  60.143 227.717  1.00 41.52           C
ATOM   2174  N   VAL B 312     -20.415  61.978 227.339  1.00 34.97           N
ATOM   2175  CA  VAL B 312     -19.118  61.514 226.890  1.00 37.10           C
ATOM   2176  C   VAL B 312     -18.804  60.252 227.671  1.00 40.02           C
ATOM   2177  O   VAL B 312     -18.661  60.290 228.893  1.00 41.54           O
ATOM   2178  CB  VAL B 312     -18.018  62.553 227.165  1.00 35.61           C
ATOM   2179  CG1 VAL B 312     -16.664  61.996 226.748  1.00 35.32           C
ATOM   2180  CG2 VAL B 312     -18.327  63.847 226.419  1.00 33.76           C
ATOM   2181  N   ALA B 313     -18.716  59.131 226.964  1.00 43.17           N
ATOM   2182  CA  ALA B 313     -18.414  57.855 227.596  1.00 42.98           C
ATOM   2183  C   ALA B 313     -16.924  57.607 227.467  1.00 39.95           C
ATOM   2184  O   ALA B 313     -16.386  57.561 226.365  1.00 43.07           O
ATOM   2185  CB  ALA B 313     -19.205  56.734 226.927  1.00 43.41           C
ATOM   2186  N   THR B 314     -16.255  57.458 228.600  1.00 42.87           N
ATOM   2187  CA  THR B 314     -14.819  57.228 228.599  1.00 43.19           C
ATOM   2188  C   THR B 314     -14.488  55.822 229.077  1.00 45.42           C
ATOM   2189  O   THR B 314     -15.298  55.170 229.743  1.00 45.26           O
ATOM   2190  CB  THR B 314     -14.093  58.246 229.502  1.00 43.10           C
ATOM   2191  OG1 THR B 314     -14.549  58.105 230.851  1.00 44.09           O
ATOM   2192  CG2 THR B 314     -14.358  59.661 229.029  1.00 42.34           C
ATOM   2193  N   GLY B 315     -13.285  55.367 228.741  1.00 46.90           N
ATOM   2194  CA  GLY B 315     -12.864  54.037 229.129  1.00 51.30           C
ATOM   2195  C   GLY B 315     -13.766  52.992 228.502  1.00 52.05           C
ATOM   2196  O   GLY B 315     -14.199  52.050 229.168  1.00 53.71           O
ATOM   2197  N   LEU B 316     -14.058  53.167 227.218  1.00 51.70           N
ATOM   2198  CA  LEU B 316     -14.913  52.236 226.497  1.00 55.71           C
ATOM   2199  C   LEU B 316     -14.302  50.839 226.491  1.00 60.22           C
ATOM   2200  O   LEU B 316     -13.079  50.683 226.472  1.00 60.58           O
ATOM   2201  CB  LEU B 316     -15.117  52.714 225.060  1.00 53.80           C
ATOM   2202  CG  LEU B 316     -15.897  54.019 224.867  1.00 54.52           C
ATOM   2203  CD1 LEU B 316     -16.055  54.313 223.378  1.00 50.26           C
ATOM   2204  CD2 LEU B 316     -17.260  53.894 225.536  1.00 52.20           C
ATOM   2205  N   GLY B 317     -15.162  49.825 226.508  1.00 64.29           N
ATOM   2206  CA  GLY B 317     -14.687  48.453 226.506  1.00 65.68           C
ATOM   2207  C   GLY B 317     -14.371  47.950 227.905  1.00 66.28           C
ATOM   2208  O   GLY B 317     -14.844  48.497 228.903  1.00 64.78           O
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.