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***  PROTEIN BINDING 23-JAN-01 1HZ6  ***

elNémo ID: 18123020045369356

Job options:

ID        	=	 18123020045369356
JOBID     	=	 PROTEIN BINDING 23-JAN-01 1HZ6
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    PROTEIN BINDING                         23-JAN-01   1HZ6              
TITLE     CRYSTAL STRUCTURES OF THE B1 DOMAIN OF PROTEIN L FROM                 
TITLE    2 PEPTOSTREPTOCOCCUS MAGNUS WITH A TYROSINE TO TRYPTOPHAN SUBSTITUTION 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN L;                                                 
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 FRAGMENT: B1 DOMAIN;                                                 
COMPND   5 SYNONYM: IG KAPPA LIGHT CHAIN-BINDING PROTEIN;                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA;                               
SOURCE   3 ORGANISM_TAXID: 334413;                                              
SOURCE   4 STRAIN: ATCC 29328;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
KEYWDS    FOUR STRANDED BETA-SHEET WITH CENTRAL ALPHA HELIX, BINDS KAPPA LIGHT  
KEYWDS   2 CHAIN OF IMMUNOGLOBULINS, PROTEIN BINDING                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.W.O'NEILL,D.E.KIM,D.BAKER,K.Y.J.ZHANG                               
REVDAT   4   13-JUL-11 1HZ6    1       VERSN                                    
REVDAT   3   24-FEB-09 1HZ6    1       VERSN                                    
REVDAT   2   01-APR-03 1HZ6    1       JRNL                                     
REVDAT   1   04-APR-01 1HZ6    0                                                
JRNL        AUTH   J.W.O'NEILL,D.E.KIM,D.BAKER,K.Y.ZHANG                        
JRNL        TITL   STRUCTURES OF THE B1 DOMAIN OF PROTEIN L FROM                
JRNL        TITL 2 PEPTOSTREPTOCOCCUS MAGNUS WITH A TYROSINE TO TRYPTOPHAN      
JRNL        TITL 3 SUBSTITUTION.                                                
JRNL        REF    ACTA CRYSTALLOGR.,SECT.D      V.  57   480 2001              
JRNL        REFN                   ISSN 0907-4449                               
JRNL        PMID   11264576                                                     
JRNL        DOI    10.1107/S0907444901000373                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : MAXIMUM LIKELIHOOD                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 923930.080                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 96.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 28825                          
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) : 0.193                           
REMARK   3   FREE R VALUE                     : 0.218                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1471                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.006                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.70                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.76                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.50                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 4360                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2930                       
REMARK   3   BIN FREE R VALUE                    : 0.3230                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 5.20                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 141                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.019                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1488                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 299                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 23.60                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.20                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.55000                                              
REMARK   3    B22 (A**2) : 1.10000                                              
REMARK   3    B33 (A**2) : -1.65000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.19                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.10                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.21                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.14                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.006                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.22                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.70                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.68                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.670 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.480 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.870 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 4.280 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.37                                                 
REMARK   3   BSOL        : 51.29                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : CARBOHYDRATE.PARAM                             
REMARK   3  PARAMETER FILE  4  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  5  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HZ6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB012705.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-OCT-99                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : YALE MIRRORS                       
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28825                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 25.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.3                               
REMARK 200  DATA REDUNDANCY                : 4.940                              
REMARK 200  R MERGE                    (I) : 0.07400                            
REMARK 200  R SYM                      (I) : 0.08000                            
REMARK 200   FOR THE DATA SET  : 17.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.69                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.71                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.27300                            
REMARK 200  R SYM FOR SHELL            (I) : 0.25200                            
REMARK 200   FOR SHELL         : 6.800                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: EPMR                                                  
REMARK 200 STARTING MODEL: C3 DOMAIN OF PROTEIN L (UNPUBLISHED: T. WAN AND B.   
REMARK 200  SUTTON)                                                             
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.90                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.75                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 30%PEG 8000, 0.2M AMMONIUM SULFATE, PH   
REMARK 280  5.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K                
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       25.80550            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       47.53450            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       27.01000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       47.53450            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.80550            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       27.01000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3, 4, 5                                           
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 4                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2020 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10440 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 5                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1080 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7040 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C                                  
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    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     MET B    -7                                                      
REMARK 465     HIS B    -6                                                      
REMARK 465     HIS B    -5                                                      
REMARK 465     HIS B    -4                                                      
REMARK 465     HIS B    -3                                                      
REMARK 465     HIS B    -2                                                      
REMARK 465     HIS B    -1                                                      
REMARK 465     ALA B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     MET C    -7                                                      
REMARK 465     HIS C    -6                                                      
REMARK 465     HIS C    -5                                                      
REMARK 465     HIS C    -4                                                      
REMARK 465     HIS C    -3                                                      
REMARK 465     HIS C    -2                                                      
REMARK 465     HIS C    -1                                                      
REMARK 465     ALA C     0                                                      
REMARK 465     MET C     1                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     HIS A  -2    CB   CG   ND1  CD2  CE1  NE2                        
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 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HZ5   RELATED DB: PDB                                   
REMARK 900 1HZ5 IS PROTEIN L B1 DOMAIN (Y47W) WITH ZINC COORDINATED N-          
REMARK 900 TERMINAL 6X HISTIDINE-TAG.                                           
REMARK 900 RELATED ID: 2PTL   RELATED DB: PDB                                   
REMARK 900 NMR DERIVED B1 DOMAIN OF PROTEIN L                                   
DBREF  1HZ6 A    2    64  UNP    Q51912   Q51912_PEPMA   111    173             
DBREF  1HZ6 B    2    64  UNP    Q51912   Q51912_PEPMA   111    173             
DBREF  1HZ6 C    2    64  UNP    Q51912   Q51912_PEPMA   111    173             
SEQADV 1HZ6 MET A   -7  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS A   -6  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS A   -5  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS A   -4  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS A   -3  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS A   -2  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS A   -1  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 ALA A    0  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 MET A    1  UNP  Q51912              CLONING ARTIFACT               
SEQADV 1HZ6 TRP A   47  UNP  Q51912    TYR   156 ENGINEERED                     
SEQADV 1HZ6 MET B   -7  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS B   -6  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS B   -5  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS B   -4  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS B   -3  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS B   -2  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS B   -1  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 ALA B    0  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 MET B    1  UNP  Q51912              CLONING ARTIFACT               
SEQADV 1HZ6 TRP B   47  UNP  Q51912    TYR   156 ENGINEERED                     
SEQADV 1HZ6 MET C   -7  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS C   -6  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS C   -5  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS C   -4  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS C   -3  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS C   -2  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 HIS C   -1  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 ALA C    0  UNP  Q51912              EXPRESSION TAG                 
SEQADV 1HZ6 MET C    1  UNP  Q51912              CLONING ARTIFACT               
SEQADV 1HZ6 TRP C   47  UNP  Q51912    TYR   156 ENGINEERED                     
SEQRES   1 A   72  MET HIS HIS HIS HIS HIS HIS ALA MET GLU GLU VAL THR          
SEQRES   2 A   72  ILE LYS ALA ASN LEU ILE PHE ALA ASN GLY SER THR GLN          
SEQRES   3 A   72  THR ALA GLU PHE LYS GLY THR PHE GLU LYS ALA THR SER          
SEQRES   4 A   72  GLU ALA TYR ALA TYR ALA ASP THR LEU LYS LYS ASP ASN          
SEQRES   5 A   72  GLY GLU TRP THR VAL ASP VAL ALA ASP LYS GLY TYR THR          
SEQRES   6 A   72  LEU ASN ILE LYS PHE ALA GLY                                  
SEQRES   1 B   72  MET HIS HIS HIS HIS HIS HIS ALA MET GLU GLU VAL THR          
SEQRES   2 B   72  ILE LYS ALA ASN LEU ILE PHE ALA ASN GLY SER THR GLN          
SEQRES   3 B   72  THR ALA GLU PHE LYS GLY THR PHE GLU LYS ALA THR SER          
SEQRES   4 B   72  GLU ALA TYR ALA TYR ALA ASP THR LEU LYS LYS ASP ASN          
SEQRES   5 B   72  GLY GLU TRP THR VAL ASP VAL ALA ASP LYS GLY TYR THR          
SEQRES   6 B   72  LEU ASN ILE LYS PHE ALA GLY                                  
SEQRES   1 C   72  MET HIS HIS HIS HIS HIS HIS ALA MET GLU GLU VAL THR          
SEQRES   2 C   72  ILE LYS ALA ASN LEU ILE PHE ALA ASN GLY SER THR GLN          
SEQRES   3 C   72  THR ALA GLU PHE LYS GLY THR PHE GLU LYS ALA THR SER          
SEQRES   4 C   72  GLU ALA TYR ALA TYR ALA ASP THR LEU LYS LYS ASP ASN          
SEQRES   5 C   72  GLY GLU TRP THR VAL ASP VAL ALA ASP LYS GLY TYR THR          
SEQRES   6 C   72  LEU ASN ILE LYS PHE ALA GLY                                  
HELIX    1   1 THR A   25  LEU A   40  1                                  16    
HELIX    2   2 LEU A   40  GLY A   45  1                                   6    
HELIX    3   3 ASP A   53  GLY A   55  5                                   3    
HELIX    4   4 THR B   25  LEU B   40  1                                  16    
HELIX    5   5 LEU B   40  GLY B   45  1                                   6    
HELIX    6   6 ASP B   53  GLY B   55  5                                   3    
HELIX    7   7 THR C   25  LEU C   40  1                                  16    
HELIX    8   8 LEU C   40  GLY C   45  1                                   6    
HELIX    9   9 ASP C   53  GLY C   55  5                                   3    
SHEET    1   A 4 THR A  17  GLY A  24  0                                        
SHEET    2   A 4 VAL A   4  ILE A  11 -1  N  VAL A   4   O  GLY A  24           
SHEET    3   A 4 THR A  57  PHE A  62  1  N  LEU A  58   O  LYS A   7           
SHEET    4   A 4 TRP A  47  ALA A  52 -1  O  THR A  48   N  LYS A  61           
SHEET    1   B 4 THR B  17  GLY B  24  0                                        
SHEET    2   B 4 VAL B   4  ILE B  11 -1  N  VAL B   4   O  GLY B  24           
SHEET    3   B 4 THR B  57  PHE B  62  1  N  LEU B  58   O  LYS B   7           
SHEET    4   B 4 TRP B  47  ALA B  52 -1  O  THR B  48   N  LYS B  61           
SHEET    1   C 4 THR C  17  GLY C  24  0                                        
SHEET    2   C 4 VAL C   4  ILE C  11 -1  N  VAL C   4   O  GLY C  24           
SHEET    3   C 4 THR C  57  PHE C  62  1  N  LEU C  58   O  LYS C   7           
SHEET    4   C 4 TRP C  47  ALA C  52 -1  O  THR C  48   N  LYS C  61           
CRYST1   51.611   54.020   95.069  90.00  90.00  90.00 P 21 21 21   12          
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      0.019376  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.018512  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010519        0.00000                          
ATOM     15  N   ALA A   0       7.059  -1.224   3.043  1.00 25.52           N  
ATOM     16  CA  ALA A   0       6.471  -2.448   3.575  1.00 25.58           C  
ATOM     17  C   ALA A   0       5.576  -2.165   4.768  1.00 25.01           C  
ATOM     18  O   ALA A   0       6.006  -1.541   5.737  1.00 27.23           O  
ATOM     19  CB  ALA A   0       7.572  -3.429   3.971  1.00 27.16           C  
ATOM     20  N   MET A   1       4.331  -2.627   4.691  1.00 23.62           N  
ATOM     21  CA  MET A   1       3.379  -2.414   5.770  1.00 23.56           C  
ATOM     22  C   MET A   1       2.879  -3.709   6.398  1.00 23.60           C  
ATOM     23  O   MET A   1       1.928  -3.704   7.179  1.00 23.11           O  
ATOM     24  CB  MET A   1       2.200  -1.573   5.271  1.00 22.69           C  
ATOM     25  CG  MET A   1       2.498  -0.075   5.218  1.00 20.47           C  
ATOM     26  SD  MET A   1       2.805   0.614   6.874  1.00 19.81           S  
ATOM     27  CE  MET A   1       1.175   0.471   7.577  1.00 20.49           C  
ATOM     28  N   GLU A   2       3.523  -4.823   6.062  1.00 23.10           N  
ATOM     29  CA  GLU A   2       3.136  -6.101   6.637  1.00 22.12           C  
ATOM     30  C   GLU A   2       3.493  -6.086   8.114  1.00 23.11           C  
ATOM     31  O   GLU A   2       4.392  -5.360   8.534  1.00 21.62           O  
ATOM     32  CB  GLU A   2       3.901  -7.258   5.980  1.00 26.58           C  
ATOM     33  CG  GLU A   2       3.585  -7.516   4.520  1.00 32.60           C  
ATOM     34  CD  GLU A   2       4.000  -6.377   3.617  1.00 36.31           C  
ATOM     35  OE1 GLU A   2       5.129  -5.866   3.782  1.00 35.11           O  
ATOM     36  OE2 GLU A   2       3.198  -6.002   2.734  1.00 40.96           O  
ATOM     37  N   GLU A   3       2.781  -6.882   8.902  1.00 23.72           N  
ATOM     38  CA  GLU A   3       3.081  -6.984  10.321  1.00 23.93           C  
ATOM     39  C   GLU A   3       4.260  -7.956  10.348  1.00 21.81           C  
ATOM     40  O   GLU A   3       4.171  -9.053   9.790  1.00 23.24           O  
ATOM     41  CB  GLU A   3       1.890  -7.580  11.078  1.00 29.55           C  
ATOM     42  CG  GLU A   3       1.955  -7.397  12.588  1.00 38.26           C  
ATOM     43  CD  GLU A   3       1.248  -6.133  13.064  1.00 42.66           C  
ATOM     44  OE1 GLU A   3       1.418  -5.065  12.436  1.00 41.82           O  
ATOM     45  OE2 GLU A   3       0.522  -6.207  14.078  1.00 46.48           O  
ATOM     46  N   VAL A   4       5.369  -7.551  10.957  1.00 18.93           N  
ATOM     47  CA  VAL A   4       6.542  -8.413  11.021  1.00 18.23           C  
ATOM     48  C   VAL A   4       6.999  -8.605  12.460  1.00 17.73           C  
ATOM     49  O   VAL A   4       6.422  -8.042  13.389  1.00 17.29           O  
ATOM     50  CB  VAL A   4       7.717  -7.828  10.205  1.00 19.26           C  
ATOM     51  CG1 VAL A   4       7.313  -7.671   8.740  1.00 22.75           C  
ATOM     52  CG2 VAL A   4       8.136  -6.490  10.784  1.00 21.33           C  
ATOM     53  N   THR A   5       8.030  -9.419  12.640  1.00 17.64           N  
ATOM     54  CA  THR A   5       8.569  -9.661  13.967  1.00 18.00           C  
ATOM     55  C   THR A   5      10.057  -9.357  13.949  1.00 18.22           C  
ATOM     56  O   THR A   5      10.794  -9.877  13.112  1.00 20.02           O  
ATOM     57  CB  THR A   5       8.371 -11.125  14.407  1.00 20.21           C  
ATOM     58  OG1 THR A   5       6.972 -11.447  14.392  1.00 23.81           O  
ATOM     59  CG2 THR A   5       8.919 -11.328  15.815  1.00 20.95           C  
ATOM     60  N   ILE A   6      10.487  -8.489  14.858  1.00 16.46           N  
ATOM     61  CA  ILE A   6      11.889  -8.123  14.975  1.00 17.25           C  
ATOM     62  C   ILE A   6      12.410  -8.895  16.177  1.00 18.21           C  
ATOM     63  O   ILE A   6      11.895  -8.746  17.284  1.00 18.67           O  
ATOM     64  CB  ILE A   6      12.058  -6.611  15.239  1.00 16.89           C  
ATOM     65  CG1 ILE A   6      11.399  -5.805  14.115  1.00 16.88           C  
ATOM     66  CG2 ILE A   6      13.540  -6.265  15.370  1.00 17.87           C  
ATOM     67  CD1 ILE A   6      11.986  -6.045  12.720  1.00 17.20           C  
ATOM     68  N   LYS A   7      13.424  -9.725  15.959  1.00 18.01           N  
ATOM     69  CA  LYS A   7      13.991 -10.519  17.039  1.00 18.17           C  
ATOM     70  C   LYS A   7      15.199  -9.831  17.650  1.00 17.57           C  
ATOM     71  O   LYS A   7      16.136  -9.475  16.946  1.00 19.56           O  
ATOM     72  CB  LYS A   7      14.395 -11.898  16.514  1.00 21.49           C  
ATOM     73  CG  LYS A   7      15.024 -12.822  17.555  1.00 26.73           C  
ATOM     74  CD  LYS A   7      15.315 -14.177  16.927  1.00 31.46           C  
ATOM     75  CE  LYS A   7      15.955 -15.138  17.905  1.00 37.24           C  
ATOM     76  NZ  LYS A   7      16.296 -16.429  17.237  1.00 42.58           N  
ATOM     77  N   ALA A   8      15.159  -9.630  18.962  1.00 16.83           N  
ATOM     78  CA  ALA A   8      16.271  -9.008  19.660  1.00 18.23           C  
ATOM     79  C   ALA A   8      17.038 -10.073  20.437  1.00 20.25           C  
ATOM     80  O   ALA A   8      16.502 -10.677  21.366  1.00 19.48           O  
ATOM     81  CB  ALA A   8      15.759  -7.927  20.612  1.00 19.43           C  
ATOM     82  N   ASN A   9      18.281 -10.330  20.035  1.00 18.45           N  
ATOM     83  CA  ASN A   9      19.112 -11.291  20.750  1.00 21.70           C  
ATOM     84  C   ASN A   9      19.957 -10.440  21.680  1.00 22.01           C  
ATOM     85  O   ASN A   9      20.902  -9.787  21.244  1.00 22.61           O  
ATOM     86  CB  ASN A   9      20.024 -12.075  19.800  1.00 21.97           C  
ATOM     87  CG  ASN A   9      19.266 -13.072  18.949  1.00 24.07           C  
ATOM     88  OD1 ASN A   9      18.373 -13.774  19.437  1.00 26.57           O  
ATOM     89  ND2 ASN A   9      19.624 -13.150  17.669  1.00 22.99           N  
ATOM     90  N   LEU A  10      19.593 -10.430  22.956  1.00 20.87           N  
ATOM     91  CA  LEU A  10      20.301  -9.652  23.956  1.00 23.06           C  
ATOM     92  C   LEU A  10      21.463 -10.467  24.510  1.00 25.47           C  
ATOM     93  O   LEU A  10      21.292 -11.605  24.952  1.00 26.41           O  
ATOM     94  CB  LEU A  10      19.336  -9.263  25.074  1.00 23.49           C  
ATOM     95  CG  LEU A  10      18.031  -8.634  24.569  1.00 23.91           C  
ATOM     96  CD1 LEU A  10      17.006  -8.591  25.688  1.00 27.01           C  
ATOM     97  CD2 LEU A  10      18.307  -7.246  24.015  1.00 26.20           C  
ATOM     98  N   ILE A  11      22.651  -9.877  24.468  1.00 24.78           N  
ATOM     99  CA  ILE A  11      23.857 -10.533  24.953  1.00 25.39           C  
ATOM    100  C   ILE A  11      24.446  -9.660  26.053  1.00 23.92           C  
ATOM    101  O   ILE A  11      24.775  -8.497  25.816  1.00 24.29           O  
ATOM    102  CB  ILE A  11      24.879 -10.680  23.813  1.00 28.71           C  
ATOM    103  CG1 ILE A  11      24.208 -11.357  22.613  1.00 32.11           C  
ATOM    104  CG2 ILE A  11      26.079 -11.480  24.292  1.00 27.74           C  
ATOM    105  CD1 ILE A  11      25.054 -11.378  21.358  1.00 38.10           C  
ATOM    106  N   PHE A  12      24.570 -10.215  27.252  1.00 23.02           N  
ATOM    107  CA  PHE A  12      25.094  -9.453  28.377  1.00 25.20           C  
ATOM    108  C   PHE A  12      26.597  -9.611  28.551  1.00 25.52           C  
ATOM    109  O   PHE A  12      27.201 -10.521  27.997  1.00 28.97           O  
ATOM    110  CB  PHE A  12      24.353  -9.842  29.654  1.00 26.31           C  
ATOM    111  CG  PHE A  12      22.864  -9.654  29.552  1.00 25.90           C  
ATOM    112  CD1 PHE A  12      22.318  -8.375  29.546  1.00 26.59           C  
ATOM    113  CD2 PHE A  12      22.018 -10.747  29.395  1.00 27.69           C  
ATOM    114  CE1 PHE A  12      20.945  -8.183  29.380  1.00 29.97           C  
ATOM    115  CE2 PHE A  12      20.645 -10.567  29.229  1.00 30.83           C  
ATOM    116  CZ  PHE A  12      20.108  -9.283  29.222  1.00 26.60           C  
ATOM    117  N   ALA A  13      27.178  -8.700  29.324  1.00 29.00           N  
ATOM    118  CA  ALA A  13      28.617  -8.662  29.578  1.00 31.10           C  
ATOM    119  C   ALA A  13      29.276  -9.997  29.914  1.00 32.05           C  
ATOM    120  O   ALA A  13      30.368 -10.295  29.422  1.00 32.70           O  
ATOM    121  CB  ALA A  13      28.906  -7.657  30.685  1.00 30.39           C  
ATOM    122  N   ASN A  14      28.627 -10.798  30.751  1.00 30.66           N  
ATOM    123  CA  ASN A  14      29.199 -12.078  31.147  1.00 31.03           C  
ATOM    124  C   ASN A  14      28.913 -13.208  30.161  1.00 31.87           C  
ATOM    125  O   ASN A  14      29.247 -14.364  30.419  1.00 33.50           O  
ATOM    126  CB  ASN A  14      28.703 -12.457  32.541  1.00 30.69           C  
ATOM    127  CG  ASN A  14      27.290 -12.992  32.529  1.00 32.60           C  
ATOM    128  OD1 ASN A  14      26.475 -12.607  31.690  1.00 31.93           O  
ATOM    129  ND2 ASN A  14      26.986 -13.879  33.471  1.00 34.42           N  
ATOM    130  N   GLY A  15      28.289 -12.876  29.035  1.00 31.27           N  
ATOM    131  CA  GLY A  15      28.005 -13.891  28.036  1.00 30.42           C  
ATOM    132  C   GLY A  15      26.614 -14.491  28.071  1.00 30.39           C  
ATOM    133  O   GLY A  15      26.231 -15.200  27.138  1.00 31.40           O  
ATOM    134  N   SER A  16      25.864 -14.231  29.138  1.00 28.03           N  
ATOM    135  CA  SER A  16      24.506 -14.753  29.244  1.00 28.09           C  
ATOM    136  C   SER A  16      23.652 -14.080  28.173  1.00 25.42           C  
ATOM    137  O   SER A  16      23.999 -13.012  27.673  1.00 24.30           O  
ATOM    138  CB  SER A  16      23.928 -14.490  30.639  1.00 27.86           C  
ATOM    139  OG  SER A  16      23.953 -13.113  30.973  1.00 30.03           O  
ATOM    140  N   THR A  17      22.530 -14.700  27.829  1.00 25.90           N  
ATOM    141  CA  THR A  17      21.671 -14.156  26.788  1.00 23.54           C  
ATOM    142  C   THR A  17      20.191 -14.184  27.129  1.00 22.91           C  
ATOM    143  O   THR A  17      19.758 -14.887  28.043  1.00 23.39           O  
ATOM    144  CB  THR A  17      21.849 -14.936  25.484  1.00 27.24           C  
ATOM    145  OG1 THR A  17      21.606 -16.325  25.734  1.00 29.79           O  
ATOM    146  CG2 THR A  17      23.266 -14.760  24.941  1.00 27.64           C  
ATOM    147  N   GLN A  18      19.428 -13.410  26.365  1.00 20.97           N  
ATOM    148  CA  GLN A  18      17.979 -13.321  26.515  1.00 20.62           C  
ATOM    149  C   GLN A  18      17.431 -12.945  25.144  1.00 19.97           C  
ATOM    150  O   GLN A  18      18.030 -12.137  24.436  1.00 20.66           O  
ATOM    151  CB  GLN A  18      17.604 -12.227  27.516  1.00 20.41           C  
ATOM    152  CG  GLN A  18      16.101 -12.068  27.750  1.00 24.50           C  
ATOM    153  CD  GLN A  18      15.764 -10.793  28.521  1.00 25.96           C  
ATOM    154  OE1 GLN A  18      16.489 -10.402  29.438  1.00 25.61           O  
ATOM    155  NE2 GLN A  18      14.655 -10.149  28.157  1.00 19.31           N  
ATOM    156  N   THR A  19      16.300 -13.530  24.765  1.00 18.24           N  
ATOM    157  CA  THR A  19      15.701 -13.204  23.481  1.00 17.01           C  
ATOM    158  C   THR A  19      14.298 -12.665  23.691  1.00 15.81           C  
ATOM    159  O   THR A  19      13.528 -13.218  24.470  1.00 17.26           O  
ATOM    160  CB  THR A  19      15.624 -14.442  22.563  1.00 21.02           C  
ATOM    161  OG1 THR A  19      16.953 -14.883  22.261  1.00 25.67           O  
ATOM    162  CG2 THR A  19      14.904 -14.102  21.253  1.00 21.65           C  
ATOM    163  N   ALA A  20      13.997 -11.561  23.019  1.00 16.73           N  
ATOM    164  CA  ALA A  20      12.677 -10.944  23.079  1.00 15.05           C  
ATOM    165  C   ALA A  20      12.321 -10.592  21.635  1.00 17.23           C  
ATOM    166  O   ALA A  20      13.209 -10.374  20.813  1.00 19.36           O  
ATOM    167  CB  ALA A  20      12.715  -9.682  23.945  1.00 18.86           C  
ATOM    168  N   GLU A  21      11.031 -10.554  21.313  1.00 15.95           N  
ATOM    169  CA  GLU A  21      10.604 -10.233  19.952  1.00 17.38           C  
ATOM    170  C   GLU A  21       9.549  -9.144  19.970  1.00 16.43           C  
ATOM    171  O   GLU A  21       8.768  -9.040  20.915  1.00 17.29           O  
ATOM    172  CB  GLU A  21      10.066 -11.478  19.246  1.00 20.76           C  
ATOM    173  CG  GLU A  21      11.093 -12.595  19.177  1.00 29.47           C  
ATOM    174  CD  GLU A  21      10.809 -13.586  18.076  1.00 32.74           C  
ATOM    175  OE1 GLU A  21       9.779 -14.285  18.146  1.00 38.76           O  
ATOM    176  OE2 GLU A  21      11.622 -13.659  17.133  1.00 42.47           O  
ATOM    177  N   PHE A  22       9.533  -8.339  18.914  1.00 15.47           N  
ATOM    178  CA  PHE A  22       8.615  -7.216  18.824  1.00 15.41           C  
ATOM    179  C   PHE A  22       7.836  -7.276  17.521  1.00 16.16           C  
ATOM    180  O   PHE A  22       8.410  -7.342  16.437  1.00 16.78           O  
ATOM    181  CB  PHE A  22       9.435  -5.934  18.978  1.00 16.82           C  
ATOM    182  CG  PHE A  22      10.276  -5.938  20.223  1.00 15.54           C  
ATOM    183  CD1 PHE A  22      11.479  -6.647  20.268  1.00 15.37           C  
ATOM    184  CD2 PHE A  22       9.789  -5.381  21.398  1.00 16.77           C  
ATOM    185  CE1 PHE A  22      12.166  -6.808  21.465  1.00 16.24           C  
ATOM    186  CE2 PHE A  22      10.473  -5.536  22.604  1.00 18.46           C  
ATOM    187  CZ  PHE A  22      11.666  -6.256  22.634  1.00 17.89           C  
ATOM    188  N   LYS A  23       6.512  -7.263  17.650  1.00 16.35           N  
ATOM    189  CA  LYS A  23       5.624  -7.392  16.505  1.00 17.23           C  
ATOM    190  C   LYS A  23       4.863  -6.138  16.106  1.00 18.77           C  
ATOM    191  O   LYS A  23       4.216  -5.497  16.940  1.00 19.89           O  
ATOM    192  CB  LYS A  23       4.626  -8.524  16.766  1.00 21.85           C  
ATOM    193  CG  LYS A  23       5.190  -9.922  16.542  1.00 32.02           C  
ATOM    194  CD  LYS A  23       4.078 -10.969  16.577  1.00 37.49           C  
ATOM    195  CE  LYS A  23       4.508 -12.277  15.911  1.00 40.04           C  
ATOM    196  NZ  LYS A  23       5.706 -12.895  16.549  1.00 34.28           N  
ATOM    197  N   GLY A  24       4.938  -5.814  14.817  1.00 16.60           N  
ATOM    198  CA  GLY A  24       4.254  -4.646  14.284  1.00 18.44           C  
ATOM    199  C   GLY A  24       4.858  -4.275  12.941  1.00 17.84           C  
ATOM    200  O   GLY A  24       5.627  -5.054  12.370  1.00 17.08           O  
ATOM    201  N   THR A  25       4.507  -3.110  12.405  1.00 15.75           N  
ATOM    202  CA  THR A  25       5.110  -2.712  11.136  1.00 16.16           C  
ATOM    203  C   THR A  25       6.608  -2.557  11.412  1.00 16.11           C  
ATOM    204  O   THR A  25       7.004  -2.260  12.536  1.00 16.96           O  
ATOM    205  CB  THR A  25       4.489  -1.407  10.605  1.00 15.88           C  
ATOM    206  OG1 THR A  25       4.474  -0.420  11.643  1.00 17.52           O  
ATOM    207  CG2 THR A  25       3.051  -1.668  10.147  1.00 18.98           C  
ATOM    208  N   PHE A  26       7.433  -2.756  10.385  1.00 15.42           N  
ATOM    209  CA  PHE A  26       8.889  -2.740  10.538  1.00 15.66           C  
ATOM    210  C   PHE A  26       9.565  -1.673  11.397  1.00 15.10           C  
ATOM    211  O   PHE A  26      10.244  -2.002  12.368  1.00 16.47           O  
ATOM    212  CB  PHE A  26       9.568  -2.753   9.162  1.00 16.46           C  
ATOM    213  CG  PHE A  26      11.052  -3.016   9.228  1.00 17.54           C  
ATOM    214  CD1 PHE A  26      11.539  -4.319   9.303  1.00 18.99           C  
ATOM    215  CD2 PHE A  26      11.955  -1.960   9.258  1.00 22.07           C  
ATOM    216  CE1 PHE A  26      12.917  -4.561   9.408  1.00 21.31           C  
ATOM    217  CE2 PHE A  26      13.329  -2.189   9.363  1.00 22.77           C  
ATOM    218  CZ  PHE A  26      13.808  -3.496   9.439  1.00 21.07           C  
ATOM    219  N   GLU A  27       9.414  -0.403  11.044  1.00 16.95           N  
ATOM    220  CA  GLU A  27      10.094   0.631  11.815  1.00 15.93           C  
ATOM    221  C   GLU A  27       9.513   0.818  13.213  1.00 14.91           C  
ATOM    222  O   GLU A  27      10.252   1.102  14.156  1.00 15.44           O  
ATOM    223  CB  GLU A  27      10.101   1.959  11.045  1.00 15.62           C  
ATOM    224  CG  GLU A  27      10.841   1.911   9.695  1.00 17.28           C  
ATOM    225  CD  GLU A  27      12.342   1.631   9.811  1.00 19.55           C  
ATOM    226  OE1 GLU A  27      12.860   1.488  10.937  1.00 18.49           O  
ATOM    227  OE2 GLU A  27      13.013   1.560   8.753  1.00 20.87           O  
ATOM    228  N   LYS A  28       8.200   0.653  13.356  1.00 15.92           N  
ATOM    229  CA  LYS A  28       7.572   0.796  14.667  1.00 16.81           C  
ATOM    230  C   LYS A  28       8.099  -0.285  15.607  1.00 16.56           C  
ATOM    231  O   LYS A  28       8.491  -0.001  16.738  1.00 16.18           O  
ATOM    232  CB  LYS A  28       6.044   0.675  14.558  1.00 15.39           C  
ATOM    233  CG  LYS A  28       5.314   0.742  15.910  1.00 17.69           C  
ATOM    234  CD  LYS A  28       3.796   0.601  15.727  1.00 18.64           C  
ATOM    235  CE  LYS A  28       3.018   0.820  17.032  1.00 21.36           C  
ATOM    236  NZ  LYS A  28       3.122  -0.307  18.013  1.00 22.16           N  
ATOM    237  N   ALA A  29       8.109  -1.526  15.127  1.00 14.87           N  
ATOM    238  CA  ALA A  29       8.587  -2.651  15.921  1.00 15.39           C  
ATOM    239  C   ALA A  29      10.081  -2.547  16.211  1.00 15.30           C  
ATOM    240  O   ALA A  29      10.534  -2.912  17.291  1.00 15.52           O  
ATOM    241  CB  ALA A  29       8.290  -3.958  15.198  1.00 14.36           C  
ATOM    242  N   THR A  30      10.849  -2.047  15.247  1.00 15.01           N  
ATOM    243  CA  THR A  30      12.290  -1.924  15.445  1.00 16.88           C  
ATOM    244  C   THR A  30      12.563  -0.914  16.559  1.00 16.56           C  
ATOM    245  O   THR A  30      13.391  -1.149  17.448  1.00 16.01           O  
ATOM    246  CB  THR A  30      13.003  -1.491  14.137  1.00 15.96           C  
ATOM    247  OG1 THR A  30      12.890  -2.538  13.161  1.00 17.23           O  
ATOM    248  CG2 THR A  30      14.491  -1.214  14.405  1.00 15.91           C  
ATOM    249  N   SER A  31      11.846   0.204  16.525  1.00 16.65           N  
ATOM    250  CA  SER A  31      12.016   1.232  17.543  1.00 17.13           C  
ATOM    251  C   SER A  31      11.644   0.668  18.915  1.00 16.70           C  
ATOM    252  O   SER A  31      12.284   0.973  19.921  1.00 16.29           O  
ATOM    253  CB  SER A  31      11.140   2.447  17.225  1.00 18.04           C  
ATOM    254  OG  SER A  31      11.415   3.509  18.127  1.00 22.00           O  
ATOM    255  N   GLU A  32      10.604  -0.159  18.950  1.00 15.83           N  
ATOM    256  CA  GLU A  32      10.170  -0.763  20.202  1.00 15.54           C  
ATOM    257  C   GLU A  32      11.227  -1.727  20.744  1.00 13.81           C  
ATOM    258  O   GLU A  32      11.433  -1.816  21.953  1.00 15.95           O  
ATOM    259  CB  GLU A  32       8.821  -1.453  19.989  1.00 14.92           C  
ATOM    260  CG  GLU A  32       7.696  -0.423  19.929  1.00 14.72           C  
ATOM    261  CD  GLU A  32       6.407  -0.930  19.311  1.00 16.24           C  
ATOM    262  OE1 GLU A  32       6.374  -2.080  18.824  1.00 19.69           O  
ATOM    263  OE2 GLU A  32       5.425  -0.156  19.311  1.00 18.69           O  
ATOM    264  N   ALA A  33      11.916  -2.426  19.850  1.00 15.09           N  
ATOM    265  CA  ALA A  33      12.963  -3.346  20.279  1.00 16.69           C  
ATOM    266  C   ALA A  33      14.078  -2.567  20.980  1.00 17.47           C  
ATOM    267  O   ALA A  33      14.541  -2.954  22.053  1.00 16.56           O  
ATOM    268  CB  ALA A  33      13.532  -4.104  19.077  1.00 16.87           C  
ATOM    269  N   TYR A  34      14.508  -1.464  20.374  1.00 18.22           N  
ATOM    270  CA  TYR A  34      15.563  -0.664  20.982  1.00 18.50           C  
ATOM    271  C   TYR A  34      15.091  -0.036  22.284  1.00 19.71           C  
ATOM    272  O   TYR A  34      15.860   0.065  23.236  1.00 18.51           O  
ATOM    273  CB  TYR A  34      16.052   0.416  20.013  1.00 18.38           C  
ATOM    274  CG  TYR A  34      16.856  -0.131  18.854  1.00 18.59           C  
ATOM    275  CD1 TYR A  34      17.999  -0.905  19.076  1.00 20.45           C  
ATOM    276  CD2 TYR A  34      16.494   0.142  17.538  1.00 19.67           C  
ATOM    277  CE1 TYR A  34      18.763  -1.388  18.013  1.00 20.69           C  
ATOM    278  CE2 TYR A  34      17.251  -0.339  16.464  1.00 21.90           C  
ATOM    279  CZ  TYR A  34      18.385  -1.102  16.711  1.00 22.60           C  
ATOM    280  OH  TYR A  34      19.141  -1.569  15.656  1.00 22.33           O  
ATOM    281  N   ALA A  35      13.825   0.375  22.329  1.00 18.37           N  
ATOM    282  CA  ALA A  35      13.255   0.962  23.539  1.00 18.55           C  
ATOM    283  C   ALA A  35      13.327  -0.060  24.671  1.00 17.89           C  
ATOM    284  O   ALA A  35      13.590   0.293  25.820  1.00 17.50           O  
ATOM    285  CB  ALA A  35      11.804   1.367  23.296  1.00 19.77           C  
ATOM    286  N   TYR A  36      13.091  -1.331  24.346  1.00 17.01           N  
ATOM    287  CA  TYR A  36      13.158  -2.368  25.364  1.00 16.80           C  
ATOM    288  C   TYR A  36      14.609  -2.530  25.828  1.00 18.66           C  
ATOM    289  O   TYR A  36      14.879  -2.607  27.023  1.00 19.19           O  
ATOM    290  CB  TYR A  36      12.639  -3.701  24.828  1.00 17.87           C  
ATOM    291  CG  TYR A  36      12.751  -4.798  25.857  1.00 17.48           C  
ATOM    292  CD1 TYR A  36      11.935  -4.798  26.989  1.00 17.13           C  
ATOM    293  CD2 TYR A  36      13.741  -5.777  25.755  1.00 17.35           C  
ATOM    294  CE1 TYR A  36      12.109  -5.739  28.000  1.00 16.12           C  
ATOM    295  CE2 TYR A  36      13.922  -6.724  26.758  1.00 17.71           C  
ATOM    296  CZ  TYR A  36      13.106  -6.697  27.879  1.00 18.91           C  
ATOM    297  OH  TYR A  36      13.303  -7.617  28.882  1.00 17.96           O  
ATOM    298  N   ALA A  37      15.536  -2.581  24.878  1.00 17.42           N  
ATOM    299  CA  ALA A  37      16.952  -2.718  25.216  1.00 17.58           C  
ATOM    300  C   ALA A  37      17.360  -1.608  26.179  1.00 19.84           C  
ATOM    301  O   ALA A  37      18.123  -1.839  27.120  1.00 19.19           O  
ATOM    302  CB  ALA A  37      17.807  -2.649  23.950  1.00 19.40           C  
ATOM    303  N   ASP A  38      16.847  -0.404  25.936  1.00 20.77           N  
ATOM    304  CA  ASP A  38      17.162   0.745  26.779  1.00 22.28           C  
ATOM    305  C   ASP A  38      16.765   0.546  28.243  1.00 22.78           C  
ATOM    306  O   ASP A  38      17.440   1.051  29.142  1.00 23.46           O  
ATOM    307  CB  ASP A  38      16.491   2.004  26.230  1.00 23.54           C  
ATOM    308  CG  ASP A  38      17.245   2.611  25.056  1.00 25.92           C  
ATOM    309  OD1 ASP A  38      18.437   2.287  24.866  1.00 25.00           O  
ATOM    310  OD2 ASP A  38      16.639   3.426  24.327  1.00 26.00           O  
ATOM    311  N   THR A  39      15.682  -0.186  28.498  1.00 20.69           N  
ATOM    312  CA  THR A  39      15.264  -0.412  29.879  1.00 22.14           C  
ATOM    313  C   THR A  39      16.233  -1.329  30.624  1.00 22.39           C  
ATOM    314  O   THR A  39      16.180  -1.422  31.848  1.00 25.37           O  
ATOM    315  CB  THR A  39      13.859  -1.055  29.974  1.00 22.19           C  
ATOM    316  OG1 THR A  39      13.915  -2.411  29.509  1.00 20.47           O  
ATOM    317  CG2 THR A  39      12.851  -0.262  29.156  1.00 21.41           C  
ATOM    318  N   LEU A  40      17.123  -1.993  29.894  1.00 21.40           N  
ATOM    319  CA  LEU A  40      18.070  -2.910  30.517  1.00 21.63           C  
ATOM    320  C   LEU A  40      19.438  -2.284  30.787  1.00 22.66           C  
ATOM    321  O   LEU A  40      20.307  -2.924  31.379  1.00 23.97           O  
ATOM    322  CB  LEU A  40      18.236  -4.164  29.646  1.00 20.10           C  
ATOM    323  CG  LEU A  40      16.945  -4.942  29.344  1.00 20.59           C  
ATOM    324  CD1 LEU A  40      17.272  -6.218  28.581  1.00 22.11           C  
ATOM    325  CD2 LEU A  40      16.228  -5.282  30.645  1.00 23.16           C  
ATOM    326  N   LYS A  41      19.620  -1.035  30.364  1.00 23.21           N  
ATOM    327  CA  LYS A  41      20.898  -0.348  30.553  1.00 25.06           C  
ATOM    328  C   LYS A  41      21.227  -0.064  32.014  1.00 28.43           C  
ATOM    329  O   LYS A  41      22.394  -0.094  32.411  1.00 28.17           O  
ATOM    330  CB  LYS A  41      20.921   0.962  29.757  1.00 27.19           C  
ATOM    331  CG  LYS A  41      20.898   0.760  28.249  1.00 26.10           C  
ATOM    332  CD  LYS A  41      21.218   2.042  27.489  1.00 30.57           C  
ATOM    333  CE  LYS A  41      20.210   3.146  27.768  1.00 33.29           C  
ATOM    334  NZ  LYS A  41      20.584   4.403  27.056  1.00 33.03           N  
ATOM    335  N   LYS A  42      20.201   0.207  32.813  1.00 28.46           N  
ATOM    336  CA  LYS A  42      20.393   0.507  34.226  1.00 31.84           C  
ATOM    337  C   LYS A  42      21.166  -0.596  34.946  1.00 32.85           C  
ATOM    338  O   LYS A  42      22.062  -0.316  35.746  1.00 34.11           O  
ATOM    339  CB  LYS A  42      19.035   0.716  34.902  1.00 35.41           C  
ATOM    340  CG  LYS A  42      19.109   1.123  36.370  1.00 40.97           C  
ATOM    341  CD  LYS A  42      17.718   1.401  36.938  1.00 44.45           C  
ATOM    342  CE  LYS A  42      17.041   2.559  36.213  1.00 47.40           C  
ATOM    343  NZ  LYS A  42      15.672   2.840  36.733  1.00 49.44           N  
ATOM    344  N   ASP A  43      20.833  -1.848  34.653  1.00 29.96           N  
ATOM    345  CA  ASP A  43      21.497  -2.972  35.300  1.00 32.17           C  
ATOM    346  C   ASP A  43      22.562  -3.658  34.453  1.00 31.78           C  
ATOM    347  O   ASP A  43      23.369  -4.423  34.979  1.00 32.57           O  
ATOM    348  CB  ASP A  43      20.458  -4.013  35.723  1.00 35.50           C  
ATOM    349  CG  ASP A  43      19.479  -3.477  36.744  1.00 37.97           C  
ATOM    350  OD1 ASP A  43      19.932  -3.014  37.810  1.00 41.59           O  
ATOM    351  OD2 ASP A  43      18.259  -3.520  36.484  1.00 43.76           O  
ATOM    352  N   ASN A  44      22.581  -3.378  33.153  1.00 28.92           N  
ATOM    353  CA  ASN A  44      23.534  -4.035  32.266  1.00 29.72           C  
ATOM    354  C   ASN A  44      24.483  -3.128  31.489  1.00 28.66           C  
ATOM    355  O   ASN A  44      25.329  -3.611  30.730  1.00 28.66           O  
ATOM    356  CB  ASN A  44      22.760  -4.929  31.299  1.00 28.75           C  
ATOM    357  CG  ASN A  44      21.927  -5.969  32.024  1.00 31.48           C  
ATOM    358  OD1 ASN A  44      22.459  -6.939  32.562  1.00 32.11           O  
ATOM    359  ND2 ASN A  44      20.613  -5.761  32.059  1.00 30.11           N  
ATOM    360  N   GLY A  45      24.345  -1.820  31.670  1.00 28.66           N  
ATOM    361  CA  GLY A  45      25.215  -0.890  30.976  1.00 28.86           C  
ATOM    362  C   GLY A  45      24.746  -0.534  29.579  1.00 28.93           C  
ATOM    363  O   GLY A  45      23.675  -0.963  29.140  1.00 26.90           O  
ATOM    364  N   GLU A  46      25.556   0.255  28.879  1.00 28.56           N  
ATOM    365  CA  GLU A  46      25.242   0.690  27.526  1.00 27.34           C  
ATOM    366  C   GLU A  46      25.322  -0.474  26.550  1.00 26.39           C  
ATOM    367  O   GLU A  46      26.000  -1.466  26.812  1.00 26.96           O  
ATOM    368  CB  GLU A  46      26.217   1.788  27.101  1.00 31.38           C  
ATOM    369  CG  GLU A  46      26.281   2.942  28.087  1.00 37.24           C  
ATOM    370  CD  GLU A  46      24.979   3.715  28.168  1.00 42.78           C  
ATOM    371  OE1 GLU A  46      24.146   3.582  27.249  1.00 47.10           O  
ATOM    372  OE2 GLU A  46      24.794   4.468  29.146  1.00 47.64           O  
ATOM    373  N   TRP A  47      24.630  -0.349  25.423  1.00 26.40           N  
ATOM    374  CA  TRP A  47      24.645  -1.402  24.419  1.00 25.10           C  
ATOM    375  C   TRP A  47      25.037  -0.921  23.029  1.00 25.52           C  
ATOM    376  O   TRP A  47      24.992   0.272  22.722  1.00 26.96           O  
ATOM    377  CB  TRP A  47      23.272  -2.103  24.338  1.00 25.31           C  
ATOM    378  CG  TRP A  47      22.100  -1.186  24.071  1.00 23.40           C  
ATOM    379  CD1 TRP A  47      21.253  -0.652  24.998  1.00 23.70           C  
ATOM    380  CD2 TRP A  47      21.661  -0.691  22.794  1.00 23.95           C  
ATOM    381  NE1 TRP A  47      20.314   0.145  24.382  1.00 24.34           N  
ATOM    382  CE2 TRP A  47      20.541   0.140  23.032  1.00 21.36           C  
ATOM    383  CE3 TRP A  47      22.105  -0.867  21.475  1.00 20.33           C  
ATOM    384  CZ2 TRP A  47      19.857   0.795  21.998  1.00 22.32           C  
ATOM    385  CZ3 TRP A  47      21.423  -0.212  20.445  1.00 25.32           C  
ATOM    386  CH2 TRP A  47      20.312   0.608  20.717  1.00 23.22           C  
ATOM    387  N   THR A  48      25.450  -1.877  22.205  1.00 25.91           N  
ATOM    388  CA  THR A  48      25.815  -1.633  20.818  1.00 26.99           C  
ATOM    389  C   THR A  48      25.027  -2.680  20.041  1.00 26.50           C  
ATOM    390  O   THR A  48      24.593  -3.686  20.613  1.00 25.96           O  
ATOM    391  CB  THR A  48      27.324  -1.842  20.560  1.00 26.80           C  
ATOM    392  OG1 THR A  48      27.709  -3.157  20.980  1.00 31.65           O  
ATOM    393  CG2 THR A  48      28.140  -0.802  21.309  1.00 29.99           C  
ATOM    394  N   VAL A  49      24.834  -2.459  18.747  1.00 24.84           N  
ATOM    395  CA  VAL A  49      24.075  -3.415  17.964  1.00 24.48           C  
ATOM    396  C   VAL A  49      24.667  -3.766  16.606  1.00 26.75           C  
ATOM    397  O   VAL A  49      25.349  -2.961  15.963  1.00 25.17           O  
ATOM    398  CB  VAL A  49      22.618  -2.920  17.747  1.00 24.53           C  
ATOM    399  CG1 VAL A  49      22.621  -1.620  16.953  1.00 25.02           C  
ATOM    400  CG2 VAL A  49      21.804  -3.986  17.020  1.00 24.27           C  
ATOM    401  N   ASP A  50      24.400  -5.000  16.200  1.00 25.49           N  
ATOM    402  CA  ASP A  50      24.810  -5.529  14.916  1.00 26.66           C  
ATOM    403  C   ASP A  50      23.505  -6.024  14.316  1.00 25.46           C  
ATOM    404  O   ASP A  50      22.890  -6.960  14.835  1.00 25.33           O  
ATOM    405  CB  ASP A  50      25.791  -6.685  15.096  1.00 30.02           C  
ATOM    406  CG  ASP A  50      27.152  -6.216  15.559  1.00 37.30           C  
ATOM    407  OD1 ASP A  50      27.796  -5.452  14.810  1.00 40.88           O  
ATOM    408  OD2 ASP A  50      27.577  -6.602  16.670  1.00 42.94           O  
ATOM    409  N   VAL A  51      23.073  -5.367  13.245  1.00 25.11           N  
ATOM    410  CA  VAL A  51      21.832  -5.719  12.570  1.00 25.80           C  
ATOM    411  C   VAL A  51      22.058  -6.879  11.607  1.00 27.64           C  
ATOM    412  O   VAL A  51      22.950  -6.829  10.756  1.00 27.71           O  
ATOM    413  CB  VAL A  51      21.274  -4.509  11.795  1.00 24.55           C  
ATOM    414  CG1 VAL A  51      19.931  -4.851  11.183  1.00 24.93           C  
ATOM    415  CG2 VAL A  51      21.150  -3.311  12.730  1.00 25.04           C  
ATOM    416  N   ALA A  52      21.243  -7.921  11.740  1.00 24.47           N  
ATOM    417  CA  ALA A  52      21.360  -9.103  10.891  1.00 25.23           C  
ATOM    418  C   ALA A  52      20.030  -9.511  10.267  1.00 27.28           C  
ATOM    419  O   ALA A  52      18.990  -8.898  10.523  1.00 24.47           O  
ATOM    420  CB  ALA A  52      21.930 -10.267  11.702  1.00 26.41           C  
ATOM    421  N   ASP A  53      20.077 -10.558   9.447  1.00 26.85           N  
ATOM    422  CA  ASP A  53      18.893 -11.084   8.777  1.00 29.70           C  
ATOM    423  C   ASP A  53      18.043 -10.015   8.093  1.00 29.47           C  
ATOM    424  O   ASP A  53      16.824  -9.977   8.256  1.00 29.30           O  
ATOM    425  CB  ASP A  53      18.042 -11.880   9.775  1.00 30.50           C  
ATOM    426  CG  ASP A  53      18.780 -13.086  10.329  1.00 34.25           C  
ATOM    427  OD1 ASP A  53      19.303 -13.881   9.518  1.00 38.38           O  
ATOM    428  OD2 ASP A  53      18.840 -13.245  11.567  1.00 33.56           O  
ATOM    429  N   LYS A  54      18.704  -9.161   7.314  1.00 30.00           N  
ATOM    430  CA  LYS A  54      18.048  -8.082   6.579  1.00 31.75           C  
ATOM    431  C   LYS A  54      17.308  -7.102   7.482  1.00 30.51           C  
ATOM    432  O   LYS A  54      16.349  -6.458   7.050  1.00 32.37           O  
ATOM    433  CB  LYS A  54      17.066  -8.642   5.544  1.00 35.48           C  
ATOM    434  CG  LYS A  54      17.654  -9.653   4.569  1.00 42.02           C  
ATOM    435  CD  LYS A  54      17.620 -11.064   5.142  1.00 45.27           C  
ATOM    436  CE  LYS A  54      16.190 -11.500   5.460  1.00 47.99           C  
ATOM    437  NZ  LYS A  54      16.128 -12.867   6.056  1.00 49.33           N  
ATOM    438  N   GLY A  55      17.752  -6.991   8.730  1.00 26.14           N  
ATOM    439  CA  GLY A  55      17.119  -6.073   9.659  1.00 26.88           C  
ATOM    440  C   GLY A  55      16.108  -6.708  10.598  1.00 23.32           C  
ATOM    441  O   GLY A  55      15.581  -6.038  11.484  1.00 26.15           O  
ATOM    442  N   TYR A  56      15.838  -7.996  10.427  1.00 23.47           N  
ATOM    443  CA  TYR A  56      14.868  -8.662  11.290  1.00 21.81           C  
ATOM    444  C   TYR A  56      15.457  -9.239  12.566  1.00 21.61           C  
ATOM    445  O   TYR A  56      14.728  -9.712  13.438  1.00 20.40           O  
ATOM    446  CB  TYR A  56      14.121  -9.741  10.511  1.00 22.95           C  
ATOM    447  CG  TYR A  56      13.262  -9.148   9.423  1.00 23.33           C  
ATOM    448  CD1 TYR A  56      13.818  -8.764   8.201  1.00 24.09           C  
ATOM    449  CD2 TYR A  56      11.906  -8.902   9.637  1.00 25.97           C  
ATOM    450  CE1 TYR A  56      13.047  -8.148   7.221  1.00 26.69           C  
ATOM    451  CE2 TYR A  56      11.126  -8.286   8.663  1.00 27.07           C  
ATOM    452  CZ  TYR A  56      11.702  -7.912   7.459  1.00 27.25           C  
ATOM    453  OH  TYR A  56      10.936  -7.299   6.493  1.00 31.07           O  
ATOM    454  N   THR A  57      16.779  -9.207  12.676  1.00 19.85           N  
ATOM    455  CA  THR A  57      17.440  -9.690  13.877  1.00 20.70           C  
ATOM    456  C   THR A  57      18.377  -8.608  14.392  1.00 21.67           C  
ATOM    457  O   THR A  57      19.205  -8.079  13.644  1.00 22.89           O  
ATOM    458  CB  THR A  57      18.261 -10.970  13.612  1.00 21.22           C  
ATOM    459  OG1 THR A  57      17.375 -12.052  13.299  1.00 24.80           O  
ATOM    460  CG2 THR A  57      19.093 -11.332  14.844  1.00 22.60           C  
ATOM    461  N   LEU A  58      18.227  -8.262  15.665  1.00 20.03           N  
ATOM    462  CA  LEU A  58      19.082  -7.260  16.282  1.00 18.74           C  
ATOM    463  C   LEU A  58      19.924  -7.934  17.357  1.00 21.44           C  
ATOM    464  O   LEU A  58      19.401  -8.394  18.371  1.00 19.48           O  
ATOM    465  CB  LEU A  58      18.246  -6.137  16.909  1.00 21.29           C  
ATOM    466  CG  LEU A  58      17.241  -5.430  15.994  1.00 20.21           C  
ATOM    467  CD1 LEU A  58      16.456  -4.405  16.802  1.00 18.86           C  
ATOM    468  CD2 LEU A  58      17.967  -4.762  14.833  1.00 21.78           C  
ATOM    469  N   ASN A  59      21.229  -8.024  17.119  1.00 19.82           N  
ATOM    470  CA  ASN A  59      22.120  -8.620  18.102  1.00 22.43           C  
ATOM    471  C   ASN A  59      22.635  -7.463  18.942  1.00 23.32           C  
ATOM    472  O   ASN A  59      23.530  -6.724  18.531  1.00 24.60           O  
ATOM    473  CB  ASN A  59      23.260  -9.360  17.404  1.00 22.95           C  
ATOM    474  CG  ASN A  59      22.775 -10.596  16.678  1.00 23.67           C  
ATOM    475  OD1 ASN A  59      22.062 -11.420  17.254  1.00 26.26           O  
ATOM    476  ND2 ASN A  59      23.158 -10.738  15.412  1.00 25.99           N  
ATOM    477  N   ILE A  60      22.031  -7.312  20.117  1.00 21.77           N  
ATOM    478  CA  ILE A  60      22.339  -6.235  21.040  1.00 22.49           C  
ATOM    479  C   ILE A  60      23.231  -6.698  22.185  1.00 24.56           C  
ATOM    480  O   ILE A  60      22.830  -7.522  23.009  1.00 23.00           O  
ATOM    481  CB  ILE A  60      21.018  -5.645  21.587  1.00 21.76           C  
ATOM    482  CG1 ILE A  60      20.172  -5.143  20.411  1.00 22.90           C  
ATOM    483  CG2 ILE A  60      21.301  -4.522  22.571  1.00 20.81           C  
ATOM    484  CD1 ILE A  60      18.782  -4.679  20.791  1.00 21.06           C  
ATOM    485  N   LYS A  61      24.446  -6.155  22.231  1.00 25.55           N  
ATOM    486  CA  LYS A  61      25.419  -6.515  23.258  1.00 25.14           C  
ATOM    487  C   LYS A  61      25.619  -5.415  24.294  1.00 25.09           C  
ATOM    488  O   LYS A  61      25.901  -4.267  23.948  1.00 25.37           O  
ATOM    489  CB  LYS A  61      26.763  -6.847  22.599  1.00 29.74           C  
ATOM    490  CG  LYS A  61      27.921  -7.038  23.575  1.00 34.25           C  
ATOM    491  CD  LYS A  61      27.725  -8.243  24.491  1.00 39.57           C  
ATOM    492  CE  LYS A  61      28.903  -8.390  25.449  1.00 42.01           C  
ATOM    493  NZ  LYS A  61      28.851  -9.643  26.255  1.00 45.22           N  
ATOM    494  N   PHE A  62      25.480  -5.774  25.567  1.00 23.73           N  
ATOM    495  CA  PHE A  62      25.659  -4.810  26.647  1.00 25.66           C  
ATOM    496  C   PHE A  62      27.091  -4.874  27.170  1.00 27.99           C  
ATOM    497  O   PHE A  62      27.671  -5.952  27.289  1.00 26.47           O  
ATOM    498  CB  PHE A  62      24.668  -5.080  27.781  1.00 25.34           C  
ATOM    499  CG  PHE A  62      23.230  -4.874  27.387  1.00 24.37           C  
ATOM    500  CD1 PHE A  62      22.575  -5.802  26.584  1.00 24.81           C  
ATOM    501  CD2 PHE A  62      22.539  -3.739  27.804  1.00 24.95           C  
ATOM    502  CE1 PHE A  62      21.243  -5.602  26.202  1.00 23.74           C  
ATOM    503  CE2 PHE A  62      21.209  -3.531  27.426  1.00 22.73           C  
ATOM    504  CZ  PHE A  62      20.563  -4.465  26.625  1.00 23.89           C  
ATOM    505  N   ALA A  63      27.650  -3.711  27.483  1.00 30.43           N  
ATOM    506  CA  ALA A  63      29.023  -3.628  27.964  1.00 35.45           C  
ATOM    507  C   ALA A  63      29.145  -3.731  29.478  1.00 38.41           C  
ATOM    508  O   ALA A  63      28.150  -3.890  30.190  1.00 36.72           O  
ATOM    509  CB  ALA A  63      29.652  -2.329  27.483  1.00 36.45           C  
ATOM    510  N   GLY A  64      30.381  -3.645  29.959  1.00 41.22           N  
ATOM    511  CA  GLY A  64      30.635  -3.712  31.386  1.00 48.36           C  
ATOM    512  C   GLY A  64      31.344  -4.981  31.813  1.00 50.10           C  
ATOM    513  O   GLY A  64      30.831  -5.665  32.726  1.00 53.63           O  
ATOM    514  OXT GLY A  64      32.412  -5.290  31.244  1.00 52.95           O  
TER     515      GLY A  64                                                      
ATOM    516  N   GLU B   2     -11.471   0.863   5.752  1.00 46.68           N  
ATOM    517  CA  GLU B   2     -10.401   0.004   6.331  1.00 43.55           C  
ATOM    518  C   GLU B   2      -9.007   0.532   5.997  1.00 40.78           C  
ATOM    519  O   GLU B   2      -8.446   1.334   6.745  1.00 39.31           O  
ATOM    520  CB  GLU B   2     -10.545  -1.440   5.832  1.00 46.78           C  
ATOM    521  CG  GLU B   2     -10.730  -1.583   4.325  1.00 51.89           C  
ATOM    522  CD  GLU B   2     -12.185  -1.502   3.901  1.00 55.26           C  
ATOM    523  OE1 GLU B   2     -12.870  -0.526   4.277  1.00 56.83           O  
ATOM    524  OE2 GLU B   2     -12.645  -2.418   3.186  1.00 58.82           O  
ATOM    525  N   GLU B   3      -8.450   0.092   4.874  1.00 36.09           N  
ATOM    526  CA  GLU B   3      -7.115   0.530   4.484  1.00 31.05           C  
ATOM    527  C   GLU B   3      -7.115   1.859   3.741  1.00 28.12           C  
ATOM    528  O   GLU B   3      -8.053   2.192   3.011  1.00 27.00           O  
ATOM    529  CB  GLU B   3      -6.433  -0.530   3.614  1.00 35.86           C  
ATOM    530  CG  GLU B   3      -7.131  -0.785   2.295  1.00 44.39           C  
ATOM    531  CD  GLU B   3      -6.369  -1.751   1.407  1.00 49.00           C  
ATOM    532  OE1 GLU B   3      -5.287  -2.221   1.823  1.00 49.77           O  
ATOM    533  OE2 GLU B   3      -6.855  -2.039   0.291  1.00 52.59           O  
ATOM    534  N   VAL B   4      -6.043   2.614   3.938  1.00 19.73           N  
ATOM    535  CA  VAL B   4      -5.870   3.906   3.294  1.00 17.85           C  
ATOM    536  C   VAL B   4      -4.423   3.959   2.827  1.00 17.63           C  
ATOM    537  O   VAL B   4      -3.627   3.080   3.157  1.00 18.57           O  
ATOM    538  CB  VAL B   4      -6.098   5.084   4.290  1.00 16.91           C  
ATOM    539  CG1 VAL B   4      -7.492   5.018   4.875  1.00 18.26           C  
ATOM    540  CG2 VAL B   4      -5.060   5.037   5.410  1.00 16.98           C  
ATOM    541  N   THR B   5      -4.089   4.971   2.037  1.00 16.37           N  
ATOM    542  CA  THR B   5      -2.711   5.140   1.600  1.00 17.81           C  
ATOM    543  C   THR B   5      -2.296   6.531   2.027  1.00 18.97           C  
ATOM    544  O   THR B   5      -2.903   7.525   1.617  1.00 19.17           O  
ATOM    545  CB  THR B   5      -2.541   5.018   0.068  1.00 21.18           C  
ATOM    546  OG1 THR B   5      -2.843   3.680  -0.345  1.00 23.39           O  
ATOM    547  CG2 THR B   5      -1.099   5.337  -0.330  1.00 22.51           C  
ATOM    548  N   ILE B   6      -1.276   6.592   2.878  1.00 17.57           N  
ATOM    549  CA  ILE B   6      -0.757   7.864   3.361  1.00 18.81           C  
ATOM    550  C   ILE B   6       0.520   8.184   2.593  1.00 19.24           C  
ATOM    551  O   ILE B   6       1.428   7.363   2.524  1.00 18.58           O  
ATOM    552  CB  ILE B   6      -0.411   7.786   4.862  1.00 17.42           C  
ATOM    553  CG1 ILE B   6      -1.658   7.421   5.670  1.00 19.44           C  
ATOM    554  CG2 ILE B   6       0.180   9.127   5.337  1.00 17.70           C  
ATOM    555  CD1 ILE B   6      -2.811   8.388   5.496  1.00 22.75           C  
ATOM    556  N   LYS B   7       0.584   9.375   2.010  1.00 17.22           N  
ATOM    557  CA  LYS B   7       1.764   9.776   1.258  1.00 18.55           C  
ATOM    558  C   LYS B   7       2.628  10.699   2.104  1.00 17.79           C  
ATOM    559  O   LYS B   7       2.138  11.678   2.657  1.00 20.39           O  
ATOM    560  CB  LYS B   7       1.352  10.507  -0.023  1.00 22.24           C  
ATOM    561  CG  LYS B   7       2.518  11.012  -0.853  1.00 28.26           C  
ATOM    562  CD  LYS B   7       2.042  11.811  -2.063  1.00 33.45           C  
ATOM    563  CE  LYS B   7       3.221  12.315  -2.886  1.00 39.37           C  
ATOM    564  NZ  LYS B   7       2.783  13.172  -4.029  1.00 42.99           N  
ATOM    565  N   ALA B   8       3.911  10.378   2.214  1.00 16.90           N  
ATOM    566  CA  ALA B   8       4.823  11.228   2.963  1.00 18.51           C  
ATOM    567  C   ALA B   8       5.784  11.871   1.981  1.00 19.24           C  
ATOM    568  O   ALA B   8       6.366  11.189   1.140  1.00 19.76           O  
ATOM    569  CB  ALA B   8       5.607  10.413   3.983  1.00 19.15           C  
ATOM    570  N   ASN B   9       5.905  13.188   2.057  1.00 17.66           N  
ATOM    571  CA  ASN B   9       6.854  13.911   1.223  1.00 19.27           C  
ATOM    572  C   ASN B   9       7.995  14.240   2.169  1.00 19.83           C  
ATOM    573  O   ASN B   9       7.812  15.003   3.121  1.00 19.30           O  
ATOM    574  CB  ASN B   9       6.252  15.208   0.680  1.00 21.93           C  
ATOM    575  CG  ASN B   9       5.246  14.965  -0.421  1.00 23.69           C  
ATOM    576  OD1 ASN B   9       5.515  14.213  -1.359  1.00 28.66           O  
ATOM    577  ND2 ASN B   9       4.086  15.606  -0.324  1.00 24.08           N  
ATOM    578  N   LEU B  10       9.160  13.645   1.929  1.00 18.76           N  
ATOM    579  CA  LEU B  10      10.329  13.889   2.767  1.00 21.60           C  
ATOM    580  C   LEU B  10      11.038  15.092   2.160  1.00 21.65           C  
ATOM    581  O   LEU B  10      11.604  15.011   1.072  1.00 25.01           O  
ATOM    582  CB  LEU B  10      11.238  12.662   2.766  1.00 21.10           C  
ATOM    583  CG  LEU B  10      10.511  11.349   3.084  1.00 26.89           C  
ATOM    584  CD1 LEU B  10      11.485  10.183   2.999  1.00 29.97           C  
ATOM    585  CD2 LEU B  10       9.878  11.431   4.466  1.00 22.42           C  
ATOM    586  N   ILE B  11      10.989  16.206   2.877  1.00 18.24           N  
ATOM    587  CA  ILE B  11      11.567  17.460   2.414  1.00 18.07           C  
ATOM    588  C   ILE B  11      12.843  17.767   3.184  1.00 17.77           C  
ATOM    589  O   ILE B  11      12.797  18.186   4.340  1.00 17.93           O  
ATOM    590  CB  ILE B  11      10.534  18.574   2.609  1.00 19.47           C  
ATOM    591  CG1 ILE B  11       9.223  18.143   1.943  1.00 21.17           C  
ATOM    592  CG2 ILE B  11      11.045  19.890   2.031  1.00 19.29           C  
ATOM    593  CD1 ILE B  11       8.040  19.019   2.281  1.00 21.62           C  
ATOM    594  N   PHE B  12      13.985  17.571   2.533  1.00 15.74           N  
ATOM    595  CA  PHE B  12      15.260  17.785   3.195  1.00 17.18           C  
ATOM    596  C   PHE B  12      15.815  19.196   3.074  1.00 16.69           C  
ATOM    597  O   PHE B  12      15.503  19.924   2.133  1.00 18.62           O  
ATOM    598  CB  PHE B  12      16.265  16.750   2.690  1.00 18.45           C  
ATOM    599  CG  PHE B  12      15.805  15.330   2.892  1.00 20.96           C  
ATOM    600  CD1 PHE B  12      15.883  14.735   4.149  1.00 19.04           C  
ATOM    601  CD2 PHE B  12      15.250  14.605   1.843  1.00 21.30           C  
ATOM    602  CE1 PHE B  12      15.411  13.437   4.359  1.00 19.62           C  
ATOM    603  CE2 PHE B  12      14.774  13.302   2.043  1.00 23.09           C  
ATOM    604  CZ  PHE B  12      14.857  12.720   3.306  1.00 20.89           C  
ATOM    605  N   ALA B  13      16.630  19.573   4.053  1.00 18.09           N  
ATOM    606  CA  ALA B  13      17.230  20.899   4.105  1.00 20.04           C  
ATOM    607  C   ALA B  13      18.097  21.205   2.896  1.00 20.48           C  
ATOM    608  O   ALA B  13      18.303  22.376   2.556  1.00 22.13           O  
ATOM    609  CB  ALA B  13      18.050  21.041   5.382  1.00 22.52           C  
ATOM    610  N   ASN B  14      18.605  20.162   2.248  1.00 17.12           N  
ATOM    611  CA  ASN B  14      19.456  20.364   1.078  1.00 17.59           C  
ATOM    612  C   ASN B  14      18.672  20.631  -0.207  1.00 17.94           C  
ATOM    613  O   ASN B  14      19.265  20.818  -1.270  1.00 16.29           O  
ATOM    614  CB  ASN B  14      20.396  19.170   0.886  1.00 19.29           C  
ATOM    615  CG  ASN B  14      19.658  17.876   0.619  1.00 17.98           C  
ATOM    616  OD1 ASN B  14      18.435  17.858   0.487  1.00 17.43           O  
ATOM    617  ND2 ASN B  14      20.404  16.781   0.533  1.00 20.85           N  
ATOM    618  N   GLY B  15      17.345  20.651  -0.113  1.00 17.51           N  
ATOM    619  CA  GLY B  15      16.527  20.922  -1.289  1.00 17.85           C  
ATOM    620  C   GLY B  15      15.953  19.698  -1.971  1.00 18.45           C  
ATOM    621  O   GLY B  15      15.144  19.814  -2.900  1.00 19.45           O  
ATOM    622  N   SER B  16      16.371  18.525  -1.509  1.00 17.79           N  
ATOM    623  CA  SER B  16      15.904  17.264  -2.055  1.00 18.65           C  
ATOM    624  C   SER B  16      14.532  16.932  -1.491  1.00 21.41           C  
ATOM    625  O   SER B  16      14.271  17.152  -0.311  1.00 20.03           O  
ATOM    626  CB  SER B  16      16.878  16.141  -1.688  1.00 21.39           C  
ATOM    627  OG  SER B  16      16.376  14.875  -2.085  1.00 25.55           O  
ATOM    628  N   THR B  17      13.660  16.415  -2.345  1.00 24.10           N  
ATOM    629  CA  THR B  17      12.323  16.029  -1.925  1.00 27.67           C  
ATOM    630  C   THR B  17      12.071  14.601  -2.391  1.00 28.31           C  
ATOM    631  O   THR B  17      12.027  14.336  -3.594  1.00 31.06           O  
ATOM    632  CB  THR B  17      11.251  16.969  -2.519  1.00 29.04           C  
ATOM    633  OG1 THR B  17      11.420  17.059  -3.943  1.00 36.80           O  
ATOM    634  CG2 THR B  17      11.366  18.362  -1.907  1.00 28.45           C  
ATOM    635  N   GLN B  18      11.933  13.685  -1.436  1.00 27.50           N  
ATOM    636  CA  GLN B  18      11.677  12.279  -1.740  1.00 28.11           C  
ATOM    637  C   GLN B  18      10.252  11.938  -1.319  1.00 28.25           C  
ATOM    638  O   GLN B  18       9.637  12.669  -0.545  1.00 25.41           O  
ATOM    639  CB  GLN B  18      12.669  11.376  -0.995  1.00 31.69           C  
ATOM    640  CG  GLN B  18      14.135  11.599  -1.367  1.00 38.75           C  
ATOM    641  CD  GLN B  18      15.089  10.706  -0.582  1.00 42.92           C  
ATOM    642  OE1 GLN B  18      16.312  10.793  -0.735  1.00 43.05           O  
ATOM    643  NE2 GLN B  18      14.533   9.843   0.265  1.00 42.63           N  
ATOM    644  N   THR B  19       9.725  10.833  -1.834  1.00 24.18           N  
ATOM    645  CA  THR B  19       8.370  10.430  -1.496  1.00 22.36           C  
ATOM    646  C   THR B  19       8.321   8.997  -0.995  1.00 24.60           C  
ATOM    647  O   THR B  19       9.135   8.156  -1.388  1.00 26.01           O  
ATOM    648  CB  THR B  19       7.436  10.539  -2.711  1.00 25.19           C  
ATOM    649  OG1 THR B  19       7.839   9.590  -3.708  1.00 29.97           O  
ATOM    650  CG2 THR B  19       7.497  11.936  -3.301  1.00 24.82           C  
ATOM    651  N   ALA B  20       7.359   8.728  -0.121  1.00 20.07           N  
ATOM    652  CA  ALA B  20       7.171   7.396   0.436  1.00 20.68           C  
ATOM    653  C   ALA B  20       5.685   7.206   0.687  1.00 23.48           C  
ATOM    654  O   ALA B  20       5.007   8.131   1.135  1.00 26.70           O  
ATOM    655  CB  ALA B  20       7.939   7.254   1.742  1.00 21.86           C  
ATOM    656  N   GLU B  21       5.177   6.014   0.395  1.00 20.85           N  
ATOM    657  CA  GLU B  21       3.767   5.738   0.611  1.00 20.46           C  
ATOM    658  C   GLU B  21       3.593   4.589   1.593  1.00 19.46           C  
ATOM    659  O   GLU B  21       4.361   3.626   1.584  1.00 20.55           O  
ATOM    660  CB  GLU B  21       3.074   5.407  -0.715  1.00 26.59           C  
ATOM    661  CG  GLU B  21       2.963   6.602  -1.653  1.00 34.04           C  
ATOM    662  CD  GLU B  21       2.108   6.322  -2.875  1.00 38.76           C  
ATOM    663  OE1 GLU B  21       1.630   5.177  -3.029  1.00 37.66           O  
ATOM    664  OE2 GLU B  21       1.911   7.253  -3.683  1.00 43.85           O  
ATOM    665  N   PHE B  22       2.579   4.705   2.445  1.00 17.34           N  
ATOM    666  CA  PHE B  22       2.289   3.692   3.447  1.00 15.78           C  
ATOM    667  C   PHE B  22       0.820   3.304   3.364  1.00 17.71           C  
ATOM    668  O   PHE B  22      -0.058   4.128   3.605  1.00 16.70           O  
ATOM    669  CB  PHE B  22       2.615   4.229   4.847  1.00 17.15           C  
ATOM    670  CG  PHE B  22       4.040   4.695   4.999  1.00 17.01           C  
ATOM    671  CD1 PHE B  22       4.442   5.935   4.503  1.00 16.54           C  
ATOM    672  CD2 PHE B  22       4.990   3.872   5.602  1.00 19.62           C  
ATOM    673  CE1 PHE B  22       5.776   6.351   4.602  1.00 19.89           C  
ATOM    674  CE2 PHE B  22       6.326   4.275   5.707  1.00 17.83           C  
ATOM    675  CZ  PHE B  22       6.718   5.517   5.204  1.00 16.81           C  
ATOM    676  N   LYS B  23       0.560   2.047   3.016  1.00 16.54           N  
ATOM    677  CA  LYS B  23      -0.806   1.564   2.889  1.00 17.67           C  
ATOM    678  C   LYS B  23      -1.185   0.618   4.024  1.00 19.89           C  
ATOM    679  O   LYS B  23      -0.526  -0.400   4.253  1.00 19.86           O  
ATOM    680  CB  LYS B  23      -0.989   0.850   1.548  1.00 20.35           C  
ATOM    681  CG  LYS B  23      -2.419   0.401   1.287  1.00 24.21           C  
ATOM    682  CD  LYS B  23      -2.557  -0.257  -0.082  1.00 30.05           C  
ATOM    683  CE  LYS B  23      -3.998  -0.672  -0.346  1.00 35.44           C  
ATOM    684  NZ  LYS B  23      -4.148  -1.423  -1.628  1.00 40.15           N  
ATOM    685  N   GLY B  24      -2.266   0.956   4.714  1.00 17.73           N  
ATOM    686  CA  GLY B  24      -2.742   0.146   5.819  1.00 18.87           C  
ATOM    687  C   GLY B  24      -3.827   0.927   6.529  1.00 17.25           C  
ATOM    688  O   GLY B  24      -4.424   1.819   5.930  1.00 18.76           O  
ATOM    689  N   THR B  25      -4.109   0.600   7.784  1.00 16.33           N  
ATOM    690  CA  THR B  25      -5.130   1.355   8.500  1.00 16.81           C  
ATOM    691  C   THR B  25      -4.544   2.749   8.689  1.00 16.55           C  
ATOM    692  O   THR B  25      -3.319   2.924   8.648  1.00 17.18           O  
ATOM    693  CB  THR B  25      -5.464   0.745   9.884  1.00 18.92           C  
ATOM    694  OG1 THR B  25      -4.327   0.839  10.750  1.00 16.81           O  
ATOM    695  CG2 THR B  25      -5.867  -0.719   9.740  1.00 21.98           C  
ATOM    696  N   PHE B  26      -5.405   3.741   8.894  1.00 14.40           N  
ATOM    697  CA  PHE B  26      -4.926   5.111   9.064  1.00 14.97           C  
ATOM    698  C   PHE B  26      -3.895   5.184  10.191  1.00 15.71           C  
ATOM    699  O   PHE B  26      -2.845   5.821  10.039  1.00 16.21           O  
ATOM    700  CB  PHE B  26      -6.097   6.055   9.363  1.00 17.68           C  
ATOM    701  CG  PHE B  26      -5.736   7.512   9.277  1.00 18.23           C  
ATOM    702  CD1 PHE B  26      -5.179   8.170  10.371  1.00 18.56           C  
ATOM    703  CD2 PHE B  26      -5.938   8.225   8.096  1.00 16.98           C  
ATOM    704  CE1 PHE B  26      -4.829   9.523  10.290  1.00 14.54           C  
ATOM    705  CE2 PHE B  26      -5.593   9.579   8.005  1.00 17.24           C  
ATOM    706  CZ  PHE B  26      -5.035  10.226   9.114  1.00 17.01           C  
ATOM    707  N   GLU B  27      -4.179   4.528  11.313  1.00 14.75           N  
ATOM    708  CA  GLU B  27      -3.232   4.556  12.421  1.00 15.11           C  
ATOM    709  C   GLU B  27      -1.923   3.864  12.079  1.00 16.48           C  
ATOM    710  O   GLU B  27      -0.842   4.427  12.280  1.00 14.54           O  
ATOM    711  CB  GLU B  27      -3.800   3.904  13.683  1.00 14.63           C  
ATOM    712  CG  GLU B  27      -2.736   3.851  14.782  1.00 14.31           C  
ATOM    713  CD  GLU B  27      -3.239   3.360  16.121  1.00 15.56           C  
ATOM    714  OE1 GLU B  27      -4.461   3.159  16.276  1.00 18.72           O  
ATOM    715  OE2 GLU B  27      -2.389   3.185  17.026  1.00 15.29           O  
ATOM    716  N   LYS B  28      -2.010   2.637  11.574  1.00 15.58           N  
ATOM    717  CA  LYS B  28      -0.791   1.910  11.251  1.00 15.83           C  
ATOM    718  C   LYS B  28       0.077   2.635  10.227  1.00 15.49           C  
ATOM    719  O   LYS B  28       1.297   2.722  10.401  1.00 15.77           O  
ATOM    720  CB  LYS B  28      -1.134   0.488  10.783  1.00 16.39           C  
ATOM    721  CG  LYS B  28      -1.519  -0.411  11.962  1.00 21.73           C  
ATOM    722  CD  LYS B  28      -1.797  -1.845  11.553  1.00 25.87           C  
ATOM    723  CE  LYS B  28      -1.934  -2.732  12.787  1.00 31.49           C  
ATOM    724  NZ  LYS B  28      -3.018  -2.250  13.680  1.00 37.55           N  
ATOM    725  N   ALA B  29      -0.539   3.174   9.178  1.00 14.82           N  
ATOM    726  CA  ALA B  29       0.216   3.878   8.143  1.00 16.14           C  
ATOM    727  C   ALA B  29       0.854   5.157   8.681  1.00 17.01           C  
ATOM    728  O   ALA B  29       2.017   5.453   8.399  1.00 15.95           O  
ATOM    729  CB  ALA B  29      -0.699   4.197   6.944  1.00 14.58           C  
ATOM    730  N   THR B  30       0.093   5.908   9.466  1.00 13.93           N  
ATOM    731  CA  THR B  30       0.591   7.156  10.036  1.00 14.43           C  
ATOM    732  C   THR B  30       1.748   6.917  11.009  1.00 14.52           C  
ATOM    733  O   THR B  30       2.788   7.572  10.912  1.00 14.68           O  
ATOM    734  CB  THR B  30      -0.558   7.920  10.724  1.00 15.37           C  
ATOM    735  OG1 THR B  30      -1.535   8.275   9.733  1.00 16.51           O  
ATOM    736  CG2 THR B  30      -0.045   9.195  11.391  1.00 17.55           C  
ATOM    737  N   SER B  31       1.583   5.975  11.931  1.00 14.67           N  
ATOM    738  CA  SER B  31       2.639   5.683  12.896  1.00 15.30           C  
ATOM    739  C   SER B  31       3.888   5.142  12.214  1.00 15.52           C  
ATOM    740  O   SER B  31       5.002   5.458  12.632  1.00 15.69           O  
ATOM    741  CB  SER B  31       2.155   4.687  13.952  1.00 16.23           C  
ATOM    742  OG  SER B  31       1.202   5.288  14.814  1.00 16.53           O  
ATOM    743  N   GLU B  32       3.721   4.335  11.165  1.00 13.60           N  
ATOM    744  CA  GLU B  32       4.899   3.800  10.481  1.00 14.68           C  
ATOM    745  C   GLU B  32       5.617   4.910   9.714  1.00 15.11           C  
ATOM    746  O   GLU B  32       6.848   4.933   9.664  1.00 15.75           O  
ATOM    747  CB  GLU B  32       4.519   2.653   9.537  1.00 17.69           C  
ATOM    748  CG  GLU B  32       5.707   2.027   8.800  1.00 18.50           C  
ATOM    749  CD  GLU B  32       6.661   1.242   9.694  1.00 19.41           C  
ATOM    750  OE1 GLU B  32       6.436   1.150  10.919  1.00 15.64           O  
ATOM    751  OE2 GLU B  32       7.652   0.704   9.156  1.00 17.06           O  
ATOM    752  N   ALA B  33       4.862   5.840   9.132  1.00 14.73           N  
ATOM    753  CA  ALA B  33       5.483   6.947   8.404  1.00 16.07           C  
ATOM    754  C   ALA B  33       6.338   7.760   9.373  1.00 15.97           C  
ATOM    755  O   ALA B  33       7.474   8.130   9.070  1.00 14.50           O  
ATOM    756  CB  ALA B  33       4.413   7.840   7.779  1.00 17.26           C  
ATOM    757  N   TYR B  34       5.792   8.041  10.551  1.00 14.92           N  
ATOM    758  CA  TYR B  34       6.546   8.809  11.530  1.00 15.73           C  
ATOM    759  C   TYR B  34       7.760   8.027  12.032  1.00 14.65           C  
ATOM    760  O   TYR B  34       8.828   8.602  12.241  1.00 15.57           O  
ATOM    761  CB  TYR B  34       5.651   9.215  12.711  1.00 14.17           C  
ATOM    762  CG  TYR B  34       4.567  10.214  12.348  1.00 13.96           C  
ATOM    763  CD1 TYR B  34       4.762  11.153  11.332  1.00 15.17           C  
ATOM    764  CD2 TYR B  34       3.362  10.251  13.059  1.00 15.28           C  
ATOM    765  CE1 TYR B  34       3.780  12.110  11.029  1.00 14.70           C  
ATOM    766  CE2 TYR B  34       2.382  11.200  12.771  1.00 14.66           C  
ATOM    767  CZ  TYR B  34       2.596  12.126  11.757  1.00 14.18           C  
ATOM    768  OH  TYR B  34       1.628  13.065  11.472  1.00 16.87           O  
ATOM    769  N   ALA B  35       7.601   6.717  12.218  1.00 14.86           N  
ATOM    770  CA  ALA B  35       8.720   5.898  12.680  1.00 16.50           C  
ATOM    771  C   ALA B  35       9.823   5.926  11.623  1.00 16.82           C  
ATOM    772  O   ALA B  35      11.014   6.018  11.953  1.00 17.21           O  
ATOM    773  CB  ALA B  35       8.261   4.463  12.938  1.00 17.56           C  
ATOM    774  N   TYR B  36       9.432   5.847  10.353  1.00 14.17           N  
ATOM    775  CA  TYR B  36      10.417   5.894   9.276  1.00 14.78           C  
ATOM    776  C   TYR B  36      11.139   7.247   9.292  1.00 15.87           C  
ATOM    777  O   TYR B  36      12.365   7.304   9.200  1.00 17.11           O  
ATOM    778  CB  TYR B  36       9.744   5.692   7.913  1.00 16.18           C  
ATOM    779  CG  TYR B  36      10.710   5.898   6.764  1.00 16.63           C  
ATOM    780  CD1 TYR B  36      11.812   5.057   6.603  1.00 20.94           C  
ATOM    781  CD2 TYR B  36      10.561   6.969   5.886  1.00 19.41           C  
ATOM    782  CE1 TYR B  36      12.750   5.284   5.595  1.00 22.40           C  
ATOM    783  CE2 TYR B  36      11.492   7.202   4.872  1.00 18.83           C  
ATOM    784  CZ  TYR B  36      12.584   6.357   4.739  1.00 22.30           C  
ATOM    785  OH  TYR B  36      13.525   6.605   3.762  1.00 26.36           O  
ATOM    786  N   ALA B  37      10.385   8.335   9.414  1.00 16.53           N  
ATOM    787  CA  ALA B  37      10.996   9.662   9.442  1.00 15.34           C  
ATOM    788  C   ALA B  37      12.007   9.760  10.590  1.00 16.40           C  
ATOM    789  O   ALA B  37      13.066  10.374  10.447  1.00 16.08           O  
ATOM    790  CB  ALA B  37       9.917  10.745   9.595  1.00 16.22           C  
ATOM    791  N   ASP B  38      11.691   9.152  11.730  1.00 15.45           N  
ATOM    792  CA  ASP B  38      12.607   9.197  12.859  1.00 16.91           C  
ATOM    793  C   ASP B  38      13.963   8.546  12.545  1.00 17.76           C  
ATOM    794  O   ASP B  38      14.993   8.971  13.082  1.00 19.33           O  
ATOM    795  CB  ASP B  38      11.968   8.529  14.086  1.00 16.13           C  
ATOM    796  CG  ASP B  38      11.018   9.454  14.834  1.00 20.32           C  
ATOM    797  OD1 ASP B  38      11.104  10.692  14.671  1.00 19.08           O  
ATOM    798  OD2 ASP B  38      10.183   8.936  15.609  1.00 23.27           O  
ATOM    799  N   THR B  39      13.979   7.532  11.681  1.00 16.55           N  
ATOM    800  CA  THR B  39      15.247   6.873  11.343  1.00 18.09           C  
ATOM    801  C   THR B  39      16.152   7.780  10.521  1.00 18.29           C  
ATOM    802  O   THR B  39      17.345   7.503  10.373  1.00 20.81           O  
ATOM    803  CB  THR B  39      15.054   5.563  10.523  1.00 19.72           C  
ATOM    804  OG1 THR B  39      14.621   5.873   9.192  1.00 18.29           O  
ATOM    805  CG2 THR B  39      14.030   4.652  11.190  1.00 21.89           C  
ATOM    806  N   LEU B  40      15.593   8.863   9.992  1.00 17.14           N  
ATOM    807  CA  LEU B  40      16.364   9.786   9.160  1.00 18.31           C  
ATOM    808  C   LEU B  40      16.952  10.973   9.917  1.00 20.07           C  
ATOM    809  O   LEU B  40      17.728  11.743   9.355  1.00 20.29           O  
ATOM    810  CB  LEU B  40      15.487  10.300   8.011  1.00 17.01           C  
ATOM    811  CG  LEU B  40      14.864   9.220   7.118  1.00 20.27           C  
ATOM    812  CD1 LEU B  40      14.027   9.865   6.025  1.00 21.67           C  
ATOM    813  CD2 LEU B  40      15.967   8.361   6.510  1.00 24.00           C  
ATOM    814  N   LYS B  41      16.601  11.111  11.192  1.00 17.66           N  
ATOM    815  CA  LYS B  41      17.077  12.233  11.995  1.00 19.48           C  
ATOM    816  C   LYS B  41      18.588  12.327  12.188  1.00 21.26           C  
ATOM    817  O   LYS B  41      19.158  13.410  12.096  1.00 21.75           O  
ATOM    818  CB  LYS B  41      16.407  12.224  13.371  1.00 20.75           C  
ATOM    819  CG  LYS B  41      14.904  12.410  13.318  1.00 23.70           C  
ATOM    820  CD  LYS B  41      14.310  12.597  14.712  1.00 28.24           C  
ATOM    821  CE  LYS B  41      14.451  11.347  15.564  1.00 28.52           C  
ATOM    822  NZ  LYS B  41      13.761  11.507  16.879  1.00 28.21           N  
ATOM    823  N   LYS B  42      19.237  11.206  12.469  1.00 23.86           N  
ATOM    824  CA  LYS B  42      20.680  11.235  12.695  1.00 27.30           C  
ATOM    825  C   LYS B  42      21.452  11.913  11.573  1.00 27.05           C  
ATOM    826  O   LYS B  42      22.327  12.742  11.830  1.00 29.26           O  
ATOM    827  CB  LYS B  42      21.226   9.821  12.898  1.00 31.73           C  
ATOM    828  CG  LYS B  42      20.862   9.214  14.239  1.00 39.38           C  
ATOM    829  CD  LYS B  42      21.797   8.065  14.591  1.00 44.33           C  
ATOM    830  CE  LYS B  42      23.246   8.536  14.655  1.00 46.31           C  
ATOM    831  NZ  LYS B  42      23.430   9.651  15.633  1.00 49.44           N  
ATOM    832  N   ASP B  43      21.122  11.578  10.331  1.00 24.60           N  
ATOM    833  CA  ASP B  43      21.825  12.157   9.191  1.00 25.41           C  
ATOM    834  C   ASP B  43      21.156  13.343   8.503  1.00 23.69           C  
ATOM    835  O   ASP B  43      21.789  14.014   7.689  1.00 25.34           O  
ATOM    836  CB  ASP B  43      22.090  11.078   8.140  1.00 28.67           C  
ATOM    837  CG  ASP B  43      22.931   9.934   8.675  1.00 34.25           C  
ATOM    838  OD1 ASP B  43      23.843  10.193   9.491  1.00 36.26           O  
ATOM    839  OD2 ASP B  43      22.688   8.778   8.271  1.00 38.84           O  
ATOM    840  N   ASN B  44      19.893  13.613   8.816  1.00 19.71           N  
ATOM    841  CA  ASN B  44      19.200  14.713   8.156  1.00 17.47           C  
ATOM    842  C   ASN B  44      18.630  15.777   9.077  1.00 17.57           C  
ATOM    843  O   ASN B  44      18.087  16.779   8.607  1.00 17.57           O  
ATOM    844  CB  ASN B  44      18.099  14.148   7.258  1.00 17.22           C  
ATOM    845  CG  ASN B  44      18.644  13.177   6.235  1.00 19.66           C  
ATOM    846  OD1 ASN B  44      19.241  13.583   5.236  1.00 21.81           O  
ATOM    847  ND2 ASN B  44      18.467  11.887   6.489  1.00 21.25           N  
ATOM    848  N   GLY B  45      18.756  15.566  10.384  1.00 17.76           N  
ATOM    849  CA  GLY B  45      18.264  16.551  11.333  1.00 18.67           C  
ATOM    850  C   GLY B  45      16.876  16.268  11.870  1.00 16.94           C  
ATOM    851  O   GLY B  45      16.219  15.322  11.441  1.00 18.29           O  
ATOM    852  N   GLU B  46      16.439  17.094  12.816  1.00 16.56           N  
ATOM    853  CA  GLU B  46      15.115  16.947  13.418  1.00 16.10           C  
ATOM    854  C   GLU B  46      14.049  17.293  12.390  1.00 16.12           C  
ATOM    855  O   GLU B  46      14.299  18.065  11.463  1.00 15.91           O  
ATOM    856  CB  GLU B  46      14.975  17.876  14.620  1.00 18.82           C  
ATOM    857  CG  GLU B  46      15.971  17.594  15.734  1.00 21.41           C  
ATOM    858  CD  GLU B  46      15.842  16.188  16.270  1.00 25.03           C  
ATOM    859  OE1 GLU B  46      14.747  15.843  16.757  1.00 25.23           O  
ATOM    860  OE2 GLU B  46      16.833  15.426  16.202  1.00 29.89           O  
ATOM    861  N   TRP B  47      12.857  16.727  12.553  1.00 15.90           N  
ATOM    862  CA  TRP B  47      11.778  17.002  11.613  1.00 15.40           C  
ATOM    863  C   TRP B  47      10.475  17.400  12.287  1.00 14.67           C  
ATOM    864  O   TRP B  47      10.257  17.128  13.469  1.00 15.92           O  
ATOM    865  CB  TRP B  47      11.487  15.776  10.729  1.00 15.30           C  
ATOM    866  CG  TRP B  47      11.041  14.528  11.481  1.00 13.99           C  
ATOM    867  CD1 TRP B  47      11.849  13.544  11.986  1.00 17.06           C  
ATOM    868  CD2 TRP B  47       9.691  14.131  11.793  1.00 16.16           C  
ATOM    869  NE1 TRP B  47      11.093  12.564  12.584  1.00 15.96           N  
ATOM    870  CE2 TRP B  47       9.767  12.897  12.483  1.00 15.89           C  
ATOM    871  CE3 TRP B  47       8.430  14.698  11.557  1.00 15.39           C  
ATOM    872  CZ2 TRP B  47       8.626  12.215  12.940  1.00 16.28           C  
ATOM    873  CZ3 TRP B  47       7.289  14.018  12.012  1.00 15.70           C  
ATOM    874  CH2 TRP B  47       7.402  12.788  12.695  1.00 13.75           C  
ATOM    875  N   THR B  48       9.634  18.083  11.519  1.00 14.94           N  
ATOM    876  CA  THR B  48       8.297  18.462  11.961  1.00 14.07           C  
ATOM    877  C   THR B  48       7.456  18.201  10.728  1.00 15.05           C  
ATOM    878  O   THR B  48       7.978  18.144   9.614  1.00 15.90           O  
ATOM    879  CB  THR B  48       8.150  19.954  12.358  1.00 17.69           C  
ATOM    880  OG1 THR B  48       8.453  20.794  11.242  1.00 20.20           O  
ATOM    881  CG2 THR B  48       9.064  20.284  13.521  1.00 17.81           C  
ATOM    882  N   VAL B  49       6.156  18.035  10.916  1.00 14.10           N  
ATOM    883  CA  VAL B  49       5.302  17.761   9.778  1.00 15.44           C  
ATOM    884  C   VAL B  49       4.203  18.790   9.566  1.00 16.75           C  
ATOM    885  O   VAL B  49       3.559  19.241  10.520  1.00 17.74           O  
ATOM    886  CB  VAL B  49       4.666  16.342   9.903  1.00 15.64           C  
ATOM    887  CG1 VAL B  49       3.908  16.215  11.214  1.00 18.18           C  
ATOM    888  CG2 VAL B  49       3.734  16.067   8.703  1.00 15.70           C  
ATOM    889  N   ASP B  50       4.042  19.192   8.307  1.00 16.49           N  
ATOM    890  CA  ASP B  50       2.983  20.100   7.894  1.00 16.96           C  
ATOM    891  C   ASP B  50       1.964  19.100   7.350  1.00 16.77           C  
ATOM    892  O   ASP B  50       2.238  18.383   6.385  1.00 16.90           O  
ATOM    893  CB  ASP B  50       3.464  21.035   6.782  1.00 20.79           C  
ATOM    894  CG  ASP B  50       4.304  22.189   7.308  1.00 28.03           C  
ATOM    895  OD1 ASP B  50       4.638  22.191   8.512  1.00 28.82           O  
ATOM    896  OD2 ASP B  50       4.632  23.101   6.518  1.00 32.24           O  
ATOM    897  N   VAL B  51       0.802  19.039   7.987  1.00 17.95           N  
ATOM    898  CA  VAL B  51      -0.240  18.094   7.598  1.00 21.42           C  
ATOM    899  C   VAL B  51      -1.166  18.671   6.540  1.00 25.22           C  
ATOM    900  O   VAL B  51      -1.781  19.716   6.742  1.00 28.95           O  
ATOM    901  CB  VAL B  51      -1.064  17.671   8.838  1.00 21.31           C  
ATOM    902  CG1 VAL B  51      -2.149  16.674   8.442  1.00 21.60           C  
ATOM    903  CG2 VAL B  51      -0.137  17.063   9.885  1.00 23.31           C  
ATOM    904  N   ALA B  52      -1.258  17.984   5.407  1.00 21.32           N  
ATOM    905  CA  ALA B  52      -2.108  18.431   4.309  1.00 20.97           C  
ATOM    906  C   ALA B  52      -3.071  17.324   3.912  1.00 23.44           C  
ATOM    907  O   ALA B  52      -2.934  16.178   4.353  1.00 22.04           O  
ATOM    908  CB  ALA B  52      -1.251  18.827   3.112  1.00 24.05           C  
ATOM    909  N   ASP B  53      -4.055  17.678   3.090  1.00 23.76           N  
ATOM    910  CA  ASP B  53      -5.034  16.717   2.599  1.00 24.09           C  
ATOM    911  C   ASP B  53      -5.646  15.845   3.690  1.00 23.13           C  
ATOM    912  O   ASP B  53      -5.822  14.639   3.509  1.00 23.57           O  
ATOM    913  CB  ASP B  53      -4.387  15.840   1.526  1.00 22.84           C  
ATOM    914  CG  ASP B  53      -3.924  16.642   0.324  1.00 27.90           C  
ATOM    915  OD1 ASP B  53      -4.563  17.674   0.014  1.00 30.38           O  
ATOM    916  OD2 ASP B  53      -2.932  16.241  -0.320  1.00 28.97           O  
ATOM    917  N   LYS B  54      -5.973  16.467   4.818  1.00 23.96           N  
ATOM    918  CA  LYS B  54      -6.591  15.778   5.941  1.00 23.70           C  
ATOM    919  C   LYS B  54      -5.770  14.610   6.482  1.00 23.61           C  
ATOM    920  O   LYS B  54      -6.322  13.617   6.962  1.00 22.72           O  
ATOM    921  CB  LYS B  54      -7.985  15.287   5.542  1.00 28.08           C  
ATOM    922  CG  LYS B  54      -8.879  16.368   4.949  1.00 32.60           C  
ATOM    923  CD  LYS B  54      -9.182  17.467   5.956  1.00 35.96           C  
ATOM    924  CE  LYS B  54     -10.139  18.495   5.366  1.00 38.94           C  
ATOM    925  NZ  LYS B  54     -10.522  19.551   6.347  1.00 40.19           N  
ATOM    926  N   GLY B  55      -4.449  14.733   6.405  1.00 21.13           N  
ATOM    927  CA  GLY B  55      -3.589  13.684   6.919  1.00 22.60           C  
ATOM    928  C   GLY B  55      -3.126  12.683   5.883  1.00 19.10           C  
ATOM    929  O   GLY B  55      -2.315  11.807   6.187  1.00 19.55           O  
ATOM    930  N   TYR B  56      -3.619  12.795   4.656  1.00 19.08           N  
ATOM    931  CA  TYR B  56      -3.207  11.849   3.636  1.00 18.83           C  
ATOM    932  C   TYR B  56      -1.926  12.268   2.944  1.00 19.15           C  
ATOM    933  O   TYR B  56      -1.350  11.499   2.180  1.00 18.85           O  
ATOM    934  CB  TYR B  56      -4.334  11.618   2.630  1.00 21.23           C  
ATOM    935  CG  TYR B  56      -5.468  10.845   3.256  1.00 19.89           C  
ATOM    936  CD1 TYR B  56      -6.341  11.460   4.152  1.00 18.07           C  
ATOM    937  CD2 TYR B  56      -5.620   9.472   3.023  1.00 16.94           C  
ATOM    938  CE1 TYR B  56      -7.337  10.729   4.807  1.00 16.91           C  
ATOM    939  CE2 TYR B  56      -6.605   8.735   3.673  1.00 16.87           C  
ATOM    940  CZ  TYR B  56      -7.463   9.370   4.567  1.00 17.29           C  
ATOM    941  OH  TYR B  56      -8.437   8.646   5.231  1.00 19.22           O  
ATOM    942  N   THR B  57      -1.491  13.497   3.212  1.00 18.62           N  
ATOM    943  CA  THR B  57      -0.242  14.004   2.659  1.00 18.21           C  
ATOM    944  C   THR B  57       0.538  14.584   3.834  1.00 18.13           C  
ATOM    945  O   THR B  57       0.150  15.603   4.401  1.00 19.82           O  
ATOM    946  CB  THR B  57      -0.470  15.113   1.619  1.00 21.00           C  
ATOM    947  OG1 THR B  57      -1.225  14.587   0.517  1.00 22.52           O  
ATOM    948  CG2 THR B  57       0.868  15.637   1.109  1.00 22.73           C  
ATOM    949  N   LEU B  58       1.624  13.919   4.208  1.00 16.41           N  
ATOM    950  CA  LEU B  58       2.439  14.374   5.323  1.00 15.02           C  
ATOM    951  C   LEU B  58       3.695  15.027   4.778  1.00 15.06           C  
ATOM    952  O   LEU B  58       4.556  14.344   4.234  1.00 16.25           O  
ATOM    953  CB  LEU B  58       2.811  13.185   6.221  1.00 15.65           C  
ATOM    954  CG  LEU B  58       1.605  12.449   6.827  1.00 15.93           C  
ATOM    955  CD1 LEU B  58       2.085  11.254   7.624  1.00 15.99           C  
ATOM    956  CD2 LEU B  58       0.801  13.390   7.713  1.00 18.91           C  
ATOM    957  N   ASN B  59       3.784  16.350   4.910  1.00 15.86           N  
ATOM    958  CA  ASN B  59       4.953  17.072   4.420  1.00 15.46           C  
ATOM    959  C   ASN B  59       5.931  17.165   5.575  1.00 15.00           C  
ATOM    960  O   ASN B  59       5.858  18.065   6.418  1.00 15.28           O  
ATOM    961  CB  ASN B  59       4.538  18.449   3.906  1.00 15.56           C  
ATOM    962  CG  ASN B  59       3.680  18.353   2.657  1.00 16.57           C  
ATOM    963  OD1 ASN B  59       4.030  17.646   1.708  1.00 19.69           O  
ATOM    964  ND2 ASN B  59       2.553  19.053   2.652  1.00 20.26           N  
ATOM    965  N   ILE B  60       6.843  16.197   5.596  1.00 15.20           N  
ATOM    966  CA  ILE B  60       7.829  16.063   6.655  1.00 14.72           C  
ATOM    967  C   ILE B  60       9.101  16.818   6.312  1.00 16.13           C  
ATOM    968  O   ILE B  60       9.855  16.423   5.424  1.00 15.42           O  
ATOM    969  CB  ILE B  60       8.114  14.565   6.901  1.00 16.33           C  
ATOM    970  CG1 ILE B  60       6.796  13.863   7.251  1.00 16.69           C  
ATOM    971  CG2 ILE B  60       9.126  14.392   8.025  1.00 15.57           C  
ATOM    972  CD1 ILE B  60       6.917  12.368   7.504  1.00 17.46           C  
ATOM    973  N   LYS B  61       9.326  17.905   7.040  1.00 14.44           N  
ATOM    974  CA  LYS B  61      10.473  18.773   6.801  1.00 15.93           C  
ATOM    975  C   LYS B  61      11.619  18.571   7.779  1.00 15.47           C  
ATOM    976  O   LYS B  61      11.447  18.708   8.994  1.00 17.45           O  
ATOM    977  CB  LYS B  61      10.011  20.232   6.846  1.00 20.52           C  
ATOM    978  CG  LYS B  61       8.896  20.552   5.859  1.00 29.15           C  
ATOM    979  CD  LYS B  61       8.433  22.001   5.973  1.00 33.81           C  
ATOM    980  CE  LYS B  61       7.888  22.303   7.360  1.00 36.87           C  
ATOM    981  NZ  LYS B  61       7.465  23.726   7.510  1.00 39.24           N  
ATOM    982  N   PHE B  62      12.794  18.253   7.243  1.00 14.78           N  
ATOM    983  CA  PHE B  62      13.983  18.056   8.066  1.00 16.46           C  
ATOM    984  C   PHE B  62      14.779  19.353   8.137  1.00 17.60           C  
ATOM    985  O   PHE B  62      14.901  20.071   7.143  1.00 19.26           O  
ATOM    986  CB  PHE B  62      14.827  16.921   7.491  1.00 16.86           C  
ATOM    987  CG  PHE B  62      14.149  15.585   7.562  1.00 16.46           C  
ATOM    988  CD1 PHE B  62      13.193  15.221   6.616  1.00 17.68           C  
ATOM    989  CD2 PHE B  62      14.419  14.715   8.614  1.00 17.19           C  
ATOM    990  CE1 PHE B  62      12.510  14.006   6.719  1.00 18.11           C  
ATOM    991  CE2 PHE B  62      13.742  13.499   8.727  1.00 18.66           C  
ATOM    992  CZ  PHE B  62      12.787  13.144   7.780  1.00 18.55           C  
ATOM    993  N   ALA B  63      15.318  19.642   9.319  1.00 16.04           N  
ATOM    994  CA  ALA B  63      16.060  20.879   9.553  1.00 18.72           C  
ATOM    995  C   ALA B  63      17.520  20.857   9.131  1.00 21.26           C  
ATOM    996  O   ALA B  63      18.134  21.916   8.983  1.00 21.51           O  
ATOM    997  CB  ALA B  63      15.965  21.254  11.025  1.00 21.42           C  
ATOM    998  N   GLY B  64      18.072  19.663   8.956  1.00 20.16           N  
ATOM    999  CA  GLY B  64      19.471  19.543   8.576  1.00 22.91           C  
ATOM   1000  C   GLY B  64      20.406  19.675   9.768  1.00 27.89           C  
ATOM   1001  O   GLY B  64      21.640  19.690   9.559  1.00 28.52           O  
ATOM   1002  OXT GLY B  64      19.917  19.765  10.918  1.00 27.01           O  
TER    1003      GLY B  64                                                      
ATOM   1004  N   GLU C   2     -12.413   1.039  17.008  1.00 43.57           N  
ATOM   1005  CA  GLU C   2     -11.419   1.194  18.108  1.00 41.70           C  
ATOM   1006  C   GLU C   2     -11.179   2.664  18.442  1.00 38.87           C  
ATOM   1007  O   GLU C   2     -10.639   3.418  17.629  1.00 35.36           O  
ATOM   1008  CB  GLU C   2     -10.098   0.520  17.719  1.00 45.13           C  
ATOM   1009  CG  GLU C   2      -9.580   0.906  16.341  1.00 50.16           C  
ATOM   1010  CD  GLU C   2      -8.342   0.125  15.941  1.00 53.37           C  
ATOM   1011  OE1 GLU C   2      -7.865  -0.695  16.755  1.00 55.61           O  
ATOM   1012  OE2 GLU C   2      -7.846   0.330  14.812  1.00 54.50           O  
ATOM   1013  N   GLU C   3     -11.590   3.064  19.643  1.00 34.88           N  
ATOM   1014  CA  GLU C   3     -11.427   4.444  20.090  1.00 31.17           C  
ATOM   1015  C   GLU C   3     -10.053   4.682  20.706  1.00 27.27           C  
ATOM   1016  O   GLU C   3      -9.489   3.807  21.366  1.00 26.57           O  
ATOM   1017  CB  GLU C   3     -12.499   4.806  21.126  1.00 33.55           C  
ATOM   1018  CG  GLU C   3     -12.474   6.271  21.546  1.00 37.82           C  
ATOM   1019  CD  GLU C   3     -13.471   6.596  22.649  1.00 42.27           C  
ATOM   1020  OE1 GLU C   3     -13.249   6.169  23.801  1.00 45.95           O  
ATOM   1021  OE2 GLU C   3     -14.478   7.277  22.364  1.00 43.42           O  
ATOM   1022  N   VAL C   4      -9.519   5.875  20.477  1.00 18.26           N  
ATOM   1023  CA  VAL C   4      -8.226   6.255  21.031  1.00 16.72           C  
ATOM   1024  C   VAL C   4      -8.335   7.684  21.542  1.00 17.21           C  
ATOM   1025  O   VAL C   4      -9.352   8.354  21.338  1.00 16.64           O  
ATOM   1026  CB  VAL C   4      -7.098   6.213  19.966  1.00 19.52           C  
ATOM   1027  CG1 VAL C   4      -7.009   4.823  19.348  1.00 19.87           C  
ATOM   1028  CG2 VAL C   4      -7.344   7.268  18.891  1.00 19.50           C  
ATOM   1029  N   THR C   5      -7.288   8.137  22.220  1.00 13.09           N  
ATOM   1030  CA  THR C   5      -7.234   9.505  22.722  1.00 14.92           C  
ATOM   1031  C   THR C   5      -5.952  10.130  22.186  1.00 15.67           C  
ATOM   1032  O   THR C   5      -4.861   9.626  22.450  1.00 14.67           O  
ATOM   1033  CB  THR C   5      -7.191   9.561  24.254  1.00 17.52           C  
ATOM   1034  OG1 THR C   5      -8.344   8.898  24.797  1.00 16.47           O  
ATOM   1035  CG2 THR C   5      -7.180  11.017  24.721  1.00 14.95           C  
ATOM   1036  N   ILE C   6      -6.094  11.210  21.419  1.00 14.31           N  
ATOM   1037  CA  ILE C   6      -4.946  11.913  20.845  1.00 14.36           C  
ATOM   1038  C   ILE C   6      -4.695  13.168  21.674  1.00 16.03           C  
ATOM   1039  O   ILE C   6      -5.612  13.963  21.889  1.00 15.65           O  
ATOM   1040  CB  ILE C   6      -5.228  12.331  19.378  1.00 14.81           C  
ATOM   1041  CG1 ILE C   6      -5.425  11.086  18.504  1.00 14.35           C  
ATOM   1042  CG2 ILE C   6      -4.075  13.192  18.834  1.00 15.63           C  
ATOM   1043  CD1 ILE C   6      -4.220  10.154  18.448  1.00 18.15           C  
ATOM   1044  N   LYS C   7      -3.463  13.334  22.147  1.00 15.42           N  
ATOM   1045  CA  LYS C   7      -3.108  14.495  22.951  1.00 15.63           C  
ATOM   1046  C   LYS C   7      -2.443  15.552  22.092  1.00 15.23           C  
ATOM   1047  O   LYS C   7      -1.490  15.268  21.368  1.00 17.76           O  
ATOM   1048  CB  LYS C   7      -2.151  14.115  24.085  1.00 16.14           C  
ATOM   1049  CG  LYS C   7      -1.733  15.321  24.943  1.00 17.39           C  
ATOM   1050  CD  LYS C   7      -0.722  14.943  26.019  1.00 25.24           C  
ATOM   1051  CE  LYS C   7      -1.295  13.957  27.019  1.00 29.91           C  
ATOM   1052  NZ  LYS C   7      -0.257  13.531  28.002  1.00 32.97           N  
ATOM   1053  N   ALA C   8      -2.962  16.770  22.175  1.00 13.31           N  
ATOM   1054  CA  ALA C   8      -2.411  17.882  21.423  1.00 13.73           C  
ATOM   1055  C   ALA C   8      -1.915  18.961  22.370  1.00 14.48           C  
ATOM   1056  O   ALA C   8      -2.673  19.473  23.193  1.00 14.66           O  
ATOM   1057  CB  ALA C   8      -3.472  18.465  20.487  1.00 17.61           C  
ATOM   1058  N   ASN C   9      -0.630  19.273  22.277  1.00 13.93           N  
ATOM   1059  CA  ASN C   9      -0.056  20.344  23.072  1.00 14.29           C  
ATOM   1060  C   ASN C   9       0.088  21.472  22.054  1.00 15.15           C  
ATOM   1061  O   ASN C   9       0.933  21.396  21.164  1.00 16.29           O  
ATOM   1062  CB  ASN C   9       1.309  19.944  23.630  1.00 17.42           C  
ATOM   1063  CG  ASN C   9       1.218  18.805  24.632  1.00 18.50           C  
ATOM   1064  OD1 ASN C   9       0.415  18.852  25.560  1.00 20.21           O  
ATOM   1065  ND2 ASN C   9       2.048  17.786  24.454  1.00 17.92           N  
ATOM   1066  N   LEU C  10      -0.774  22.485  22.154  1.00 15.55           N  
ATOM   1067  CA  LEU C  10      -0.743  23.610  21.221  1.00 15.63           C  
ATOM   1068  C   LEU C  10       0.124  24.708  21.806  1.00 18.37           C  
ATOM   1069  O   LEU C  10      -0.222  25.338  22.811  1.00 18.27           O  
ATOM   1070  CB  LEU C  10      -2.167  24.097  20.935  1.00 16.43           C  
ATOM   1071  CG  LEU C  10      -3.012  22.996  20.280  1.00 19.44           C  
ATOM   1072  CD1 LEU C  10      -3.817  22.281  21.357  1.00 21.74           C  
ATOM   1073  CD2 LEU C  10      -3.940  23.588  19.232  1.00 25.93           C  
ATOM   1074  N   ILE C  11       1.264  24.916  21.152  1.00 16.86           N  
ATOM   1075  CA  ILE C  11       2.279  25.865  21.589  1.00 15.13           C  
ATOM   1076  C   ILE C  11       2.426  27.055  20.652  1.00 16.49           C  
ATOM   1077  O   ILE C  11       2.811  26.898  19.493  1.00 17.94           O  
ATOM   1078  CB  ILE C  11       3.633  25.152  21.668  1.00 17.79           C  
ATOM   1079  CG1 ILE C  11       3.476  23.841  22.448  1.00 18.09           C  
ATOM   1080  CG2 ILE C  11       4.678  26.063  22.298  1.00 20.19           C  
ATOM   1081  CD1 ILE C  11       4.610  22.863  22.226  1.00 20.95           C  
ATOM   1082  N   PHE C  12       2.129  28.245  21.163  1.00 15.05           N  
ATOM   1083  CA  PHE C  12       2.252  29.460  20.368  1.00 15.77           C  
ATOM   1084  C   PHE C  12       3.713  29.899  20.347  1.00 13.91           C  
ATOM   1085  O   PHE C  12       4.512  29.487  21.191  1.00 17.48           O  
ATOM   1086  CB  PHE C  12       1.383  30.568  20.971  1.00 17.77           C  
ATOM   1087  CG  PHE C  12      -0.096  30.308  20.872  1.00 18.17           C  
ATOM   1088  CD1 PHE C  12      -0.604  29.394  19.948  1.00 19.88           C  
ATOM   1089  CD2 PHE C  12      -0.985  30.997  21.689  1.00 18.83           C  
ATOM   1090  CE1 PHE C  12      -1.977  29.171  19.836  1.00 20.51           C  
ATOM   1091  CE2 PHE C  12      -2.366  30.781  21.587  1.00 17.85           C  
ATOM   1092  CZ  PHE C  12      -2.861  29.868  20.659  1.00 19.61           C  
ATOM   1093  N   ALA C  13       4.062  30.730  19.372  1.00 16.20           N  
ATOM   1094  CA  ALA C  13       5.429  31.210  19.253  1.00 18.88           C  
ATOM   1095  C   ALA C  13       5.847  31.970  20.508  1.00 16.91           C  
ATOM   1096  O   ALA C  13       7.039  32.034  20.835  1.00 20.13           O  
ATOM   1097  CB  ALA C  13       5.562  32.108  18.023  1.00 17.98           C  
ATOM   1098  N   ASN C  14       4.873  32.537  21.213  1.00 16.79           N  
ATOM   1099  CA  ASN C  14       5.178  33.294  22.423  1.00 15.73           C  
ATOM   1100  C   ASN C  14       5.354  32.406  23.651  1.00 16.57           C  
ATOM   1101  O   ASN C  14       5.637  32.898  24.746  1.00 16.30           O  
ATOM   1102  CB  ASN C  14       4.102  34.363  22.689  1.00 15.22           C  
ATOM   1103  CG  ASN C  14       2.720  33.778  22.959  1.00 15.64           C  
ATOM   1104  OD1 ASN C  14       2.546  32.560  23.123  1.00 14.87           O  
ATOM   1105  ND2 ASN C  14       1.727  34.655  23.020  1.00 15.27           N  
ATOM   1106  N   GLY C  15       5.211  31.096  23.467  1.00 15.70           N  
ATOM   1107  CA  GLY C  15       5.377  30.183  24.588  1.00 16.90           C  
ATOM   1108  C   GLY C  15       4.099  29.760  25.289  1.00 16.90           C  
ATOM   1109  O   GLY C  15       4.122  28.826  26.096  1.00 18.04           O  
ATOM   1110  N   SER C  16       2.987  30.430  24.995  1.00 15.42           N  
ATOM   1111  CA  SER C  16       1.714  30.075  25.623  1.00 16.52           C  
ATOM   1112  C   SER C  16       1.321  28.687  25.146  1.00 17.86           C  
ATOM   1113  O   SER C  16       1.259  28.431  23.941  1.00 17.67           O  
ATOM   1114  CB  SER C  16       0.623  31.079  25.249  1.00 15.66           C  
ATOM   1115  OG  SER C  16      -0.596  30.749  25.904  1.00 16.92           O  
ATOM   1116  N   THR C  17       1.038  27.802  26.097  1.00 15.07           N  
ATOM   1117  CA  THR C  17       0.701  26.427  25.772  1.00 16.02           C  
ATOM   1118  C   THR C  17      -0.602  25.962  26.401  1.00 16.22           C  
ATOM   1119  O   THR C  17      -0.972  26.409  27.487  1.00 17.91           O  
ATOM   1120  CB  THR C  17       1.830  25.496  26.248  1.00 19.06           C  
ATOM   1121  OG1 THR C  17       3.072  25.927  25.671  1.00 21.34           O  
ATOM   1122  CG2 THR C  17       1.549  24.047  25.849  1.00 18.39           C  
ATOM   1123  N   GLN C  18      -1.297  25.071  25.702  1.00 15.79           N  
ATOM   1124  CA  GLN C  18      -2.532  24.484  26.204  1.00 16.05           C  
ATOM   1125  C   GLN C  18      -2.512  23.020  25.778  1.00 16.17           C  
ATOM   1126  O   GLN C  18      -1.950  22.678  24.738  1.00 17.97           O  
ATOM   1127  CB  GLN C  18      -3.763  25.197  25.634  1.00 20.17           C  
ATOM   1128  CG  GLN C  18      -3.788  25.302  24.118  1.00 24.26           C  
ATOM   1129  CD  GLN C  18      -4.934  26.160  23.611  1.00 31.23           C  
ATOM   1130  OE1 GLN C  18      -6.098  25.808  23.773  1.00 32.60           O  
ATOM   1131  NE2 GLN C  18      -4.605  27.298  22.996  1.00 33.55           N  
ATOM   1132  N   THR C  19      -3.103  22.158  26.594  1.00 15.64           N  
ATOM   1133  CA  THR C  19      -3.144  20.738  26.291  1.00 15.39           C  
ATOM   1134  C   THR C  19      -4.592  20.277  26.205  1.00 16.14           C  
ATOM   1135  O   THR C  19      -5.377  20.444  27.148  1.00 16.77           O  
ATOM   1136  CB  THR C  19      -2.416  19.911  27.370  1.00 18.39           C  
ATOM   1137  OG1 THR C  19      -1.032  20.291  27.418  1.00 19.91           O  
ATOM   1138  CG2 THR C  19      -2.517  18.427  27.052  1.00 17.76           C  
ATOM   1139  N   ALA C  20      -4.940  19.713  25.058  1.00 15.38           N  
ATOM   1140  CA  ALA C  20      -6.285  19.219  24.826  1.00 16.14           C  
ATOM   1141  C   ALA C  20      -6.173  17.788  24.331  1.00 17.35           C  
ATOM   1142  O   ALA C  20      -5.223  17.442  23.630  1.00 18.14           O  
ATOM   1143  CB  ALA C  20      -6.988  20.080  23.787  1.00 17.45           C  
ATOM   1144  N   GLU C  21      -7.140  16.954  24.696  1.00 14.08           N  
ATOM   1145  CA  GLU C  21      -7.127  15.563  24.267  1.00 15.20           C  
ATOM   1146  C   GLU C  21      -8.435  15.290  23.549  1.00 16.63           C  
ATOM   1147  O   GLU C  21      -9.496  15.739  23.991  1.00 18.99           O  
ATOM   1148  CB  GLU C  21      -6.979  14.627  25.473  1.00 17.82           C  
ATOM   1149  CG  GLU C  21      -5.606  14.709  26.140  1.00 24.52           C  
ATOM   1150  CD  GLU C  21      -5.468  13.767  27.329  1.00 29.48           C  
ATOM   1151  OE1 GLU C  21      -6.501  13.296  27.849  1.00 37.22           O  
ATOM   1152  OE2 GLU C  21      -4.323  13.508  27.750  1.00 34.88           O  
ATOM   1153  N   PHE C  22      -8.357  14.565  22.440  1.00 14.96           N  
ATOM   1154  CA  PHE C  22      -9.547  14.259  21.662  1.00 14.57           C  
ATOM   1155  C   PHE C  22      -9.754  12.764  21.551  1.00 17.57           C  
ATOM   1156  O   PHE C  22      -8.827  12.022  21.220  1.00 16.12           O  
ATOM   1157  CB  PHE C  22      -9.432  14.873  20.265  1.00 18.11           C  
ATOM   1158  CG  PHE C  22      -9.162  16.348  20.285  1.00 18.10           C  
ATOM   1159  CD1 PHE C  22     -10.212  17.255  20.344  1.00 18.92           C  
ATOM   1160  CD2 PHE C  22      -7.855  16.828  20.308  1.00 17.46           C  
ATOM   1161  CE1 PHE C  22      -9.967  18.631  20.429  1.00 18.92           C  
ATOM   1162  CE2 PHE C  22      -7.598  18.196  20.392  1.00 18.22           C  
ATOM   1163  CZ  PHE C  22      -8.655  19.098  20.454  1.00 18.28           C  
ATOM   1164  N   LYS C  23     -10.979  12.329  21.835  1.00 17.12           N  
ATOM   1165  CA  LYS C  23     -11.321  10.916  21.768  1.00 18.08           C  
ATOM   1166  C   LYS C  23     -12.131  10.599  20.519  1.00 18.37           C  
ATOM   1167  O   LYS C  23     -13.009  11.367  20.126  1.00 18.23           O  
ATOM   1168  CB  LYS C  23     -12.113  10.503  23.014  1.00 18.43           C  
ATOM   1169  CG  LYS C  23     -11.329  10.657  24.307  1.00 21.17           C  
ATOM   1170  CD  LYS C  23     -12.046   9.993  25.471  1.00 26.28           C  
ATOM   1171  CE  LYS C  23     -11.207  10.050  26.736  1.00 32.00           C  
ATOM   1172  NZ  LYS C  23     -11.853   9.305  27.853  1.00 38.54           N  
ATOM   1173  N   GLY C  24     -11.818   9.462  19.902  1.00 17.04           N  
ATOM   1174  CA  GLY C  24     -12.511   9.021  18.699  1.00 18.31           C  
ATOM   1175  C   GLY C  24     -11.629   8.013  17.986  1.00 16.69           C  
ATOM   1176  O   GLY C  24     -10.688   7.493  18.590  1.00 17.61           O  
ATOM   1177  N   THR C  25     -11.922   7.707  16.727  1.00 18.00           N  
ATOM   1178  CA  THR C  25     -11.051   6.785  16.002  1.00 17.19           C  
ATOM   1179  C   THR C  25      -9.726   7.534  15.881  1.00 15.75           C  
ATOM   1180  O   THR C  25      -9.677   8.750  16.089  1.00 16.02           O  
ATOM   1181  CB  THR C  25     -11.569   6.472  14.575  1.00 18.03           C  
ATOM   1182  OG1 THR C  25     -11.729   7.686  13.827  1.00 18.77           O  
ATOM   1183  CG2 THR C  25     -12.895   5.738  14.643  1.00 20.55           C  
ATOM   1184  N   PHE C  26      -8.652   6.833  15.551  1.00 15.95           N  
ATOM   1185  CA  PHE C  26      -7.368   7.519  15.413  1.00 16.10           C  
ATOM   1186  C   PHE C  26      -7.478   8.645  14.376  1.00 15.82           C  
ATOM   1187  O   PHE C  26      -7.015   9.769  14.605  1.00 16.13           O  
ATOM   1188  CB  PHE C  26      -6.283   6.525  14.994  1.00 15.87           C  
ATOM   1189  CG  PHE C  26      -4.888   7.084  15.061  1.00 14.97           C  
ATOM   1190  CD1 PHE C  26      -4.368   7.815  13.996  1.00 17.19           C  
ATOM   1191  CD2 PHE C  26      -4.089   6.865  16.179  1.00 16.22           C  
ATOM   1192  CE1 PHE C  26      -3.070   8.319  14.040  1.00 17.38           C  
ATOM   1193  CE2 PHE C  26      -2.778   7.367  16.234  1.00 16.36           C  
ATOM   1194  CZ  PHE C  26      -2.272   8.094  15.159  1.00 15.77           C  
ATOM   1195  N   GLU C  27      -8.106   8.357  13.240  1.00 15.75           N  
ATOM   1196  CA  GLU C  27      -8.244   9.363  12.193  1.00 15.22           C  
ATOM   1197  C   GLU C  27      -9.110  10.547  12.613  1.00 17.41           C  
ATOM   1198  O   GLU C  27      -8.726  11.695  12.406  1.00 16.94           O  
ATOM   1199  CB  GLU C  27      -8.817   8.744  10.908  1.00 16.92           C  
ATOM   1200  CG  GLU C  27      -8.860   9.721   9.740  1.00 17.13           C  
ATOM   1201  CD  GLU C  27      -9.264   9.082   8.420  1.00 21.19           C  
ATOM   1202  OE1 GLU C  27      -9.549   7.863   8.390  1.00 21.88           O  
ATOM   1203  OE2 GLU C  27      -9.292   9.813   7.407  1.00 20.71           O  
ATOM   1204  N   LYS C  28     -10.269  10.270  13.206  1.00 15.75           N  
ATOM   1205  CA  LYS C  28     -11.178  11.336  13.614  1.00 17.65           C  
ATOM   1206  C   LYS C  28     -10.620  12.211  14.727  1.00 17.19           C  
ATOM   1207  O   LYS C  28     -10.730  13.441  14.668  1.00 16.59           O  
ATOM   1208  CB  LYS C  28     -12.529  10.755  14.048  1.00 20.31           C  
ATOM   1209  CG  LYS C  28     -13.592  11.809  14.336  1.00 27.84           C  
ATOM   1210  CD  LYS C  28     -13.917  12.619  13.089  1.00 32.78           C  
ATOM   1211  CE  LYS C  28     -15.125  13.533  13.293  1.00 37.11           C  
ATOM   1212  NZ  LYS C  28     -14.898  14.592  14.313  1.00 39.67           N  
ATOM   1213  N   ALA C  29     -10.020  11.587  15.735  1.00 16.10           N  
ATOM   1214  CA  ALA C  29      -9.453  12.338  16.851  1.00 15.49           C  
ATOM   1215  C   ALA C  29      -8.299  13.209  16.351  1.00 15.80           C  
ATOM   1216  O   ALA C  29      -8.152  14.364  16.760  1.00 15.82           O  
ATOM   1217  CB  ALA C  29      -8.969  11.380  17.939  1.00 15.63           C  
ATOM   1218  N   THR C  30      -7.481  12.657  15.462  1.00 14.64           N  
ATOM   1219  CA  THR C  30      -6.371  13.423  14.913  1.00 14.66           C  
ATOM   1220  C   THR C  30      -6.907  14.618  14.123  1.00 16.32           C  
ATOM   1221  O   THR C  30      -6.419  15.735  14.272  1.00 16.68           O  
ATOM   1222  CB  THR C  30      -5.485  12.552  13.991  1.00 14.98           C  
ATOM   1223  OG1 THR C  30      -4.853  11.529  14.778  1.00 16.75           O  
ATOM   1224  CG2 THR C  30      -4.407  13.410  13.304  1.00 15.77           C  
ATOM   1225  N   SER C  31      -7.924  14.388  13.296  1.00 17.18           N  
ATOM   1226  CA  SER C  31      -8.496  15.474  12.503  1.00 17.10           C  
ATOM   1227  C   SER C  31      -9.110  16.562  13.391  1.00 16.83           C  
ATOM   1228  O   SER C  31      -9.081  17.739  13.033  1.00 16.95           O  
ATOM   1229  CB  SER C  31      -9.548  14.936  11.524  1.00 21.29           C  
ATOM   1230  OG  SER C  31     -10.645  14.362  12.204  1.00 29.98           O  
ATOM   1231  N   GLU C  32      -9.656  16.174  14.543  1.00 15.83           N  
ATOM   1232  CA  GLU C  32     -10.246  17.144  15.465  1.00 14.61           C  
ATOM   1233  C   GLU C  32      -9.154  18.034  16.037  1.00 15.29           C  
ATOM   1234  O   GLU C  32      -9.340  19.239  16.193  1.00 15.98           O  
ATOM   1235  CB  GLU C  32     -10.999  16.424  16.591  1.00 15.24           C  
ATOM   1236  CG  GLU C  32     -12.226  15.706  16.046  1.00 19.44           C  
ATOM   1237  CD  GLU C  32     -12.857  14.728  17.017  1.00 20.15           C  
ATOM   1238  OE1 GLU C  32     -12.216  14.358  18.019  1.00 17.47           O  
ATOM   1239  OE2 GLU C  32     -14.006  14.310  16.750  1.00 19.96           O  
ATOM   1240  N   ALA C  33      -8.003  17.442  16.336  1.00 15.20           N  
ATOM   1241  CA  ALA C  33      -6.902  18.225  16.874  1.00 16.05           C  
ATOM   1242  C   ALA C  33      -6.440  19.237  15.828  1.00 16.33           C  
ATOM   1243  O   ALA C  33      -6.248  20.411  16.137  1.00 14.80           O  
ATOM   1244  CB  ALA C  33      -5.744  17.308  17.265  1.00 16.04           C  
ATOM   1245  N   TYR C  34      -6.282  18.788  14.586  1.00 15.16           N  
ATOM   1246  CA  TYR C  34      -5.817  19.690  13.547  1.00 14.61           C  
ATOM   1247  C   TYR C  34      -6.860  20.719  13.139  1.00 15.86           C  
ATOM   1248  O   TYR C  34      -6.513  21.838  12.776  1.00 17.31           O  
ATOM   1249  CB  TYR C  34      -5.309  18.905  12.331  1.00 15.40           C  
ATOM   1250  CG  TYR C  34      -4.081  18.066  12.644  1.00 15.19           C  
ATOM   1251  CD1 TYR C  34      -3.123  18.507  13.565  1.00 17.22           C  
ATOM   1252  CD2 TYR C  34      -3.864  16.845  12.007  1.00 16.47           C  
ATOM   1253  CE1 TYR C  34      -1.983  17.750  13.842  1.00 16.41           C  
ATOM   1254  CE2 TYR C  34      -2.721  16.080  12.277  1.00 15.61           C  
ATOM   1255  CZ  TYR C  34      -1.791  16.539  13.193  1.00 16.63           C  
ATOM   1256  OH  TYR C  34      -0.668  15.790  13.466  1.00 17.13           O  
ATOM   1257  N   ALA C  35      -8.136  20.356  13.214  1.00 16.67           N  
ATOM   1258  CA  ALA C  35      -9.189  21.311  12.880  1.00 19.20           C  
ATOM   1259  C   ALA C  35      -9.151  22.430  13.918  1.00 17.44           C  
ATOM   1260  O   ALA C  35      -9.326  23.608  13.591  1.00 16.84           O  
ATOM   1261  CB  ALA C  35     -10.553  20.626  12.891  1.00 19.83           C  
ATOM   1262  N   TYR C  36      -8.909  22.062  15.174  1.00 16.94           N  
ATOM   1263  CA  TYR C  36      -8.838  23.056  16.234  1.00 16.97           C  
ATOM   1264  C   TYR C  36      -7.624  23.959  16.004  1.00 17.43           C  
ATOM   1265  O   TYR C  36      -7.713  25.181  16.140  1.00 18.70           O  
ATOM   1266  CB  TYR C  36      -8.762  22.383  17.611  1.00 16.82           C  
ATOM   1267  CG  TYR C  36      -8.708  23.377  18.752  1.00 19.38           C  
ATOM   1268  CD1 TYR C  36      -9.669  24.383  18.865  1.00 20.19           C  
ATOM   1269  CD2 TYR C  36      -7.674  23.344  19.688  1.00 21.53           C  
ATOM   1270  CE1 TYR C  36      -9.598  25.335  19.875  1.00 23.58           C  
ATOM   1271  CE2 TYR C  36      -7.594  24.292  20.702  1.00 25.08           C  
ATOM   1272  CZ  TYR C  36      -8.557  25.286  20.786  1.00 26.29           C  
ATOM   1273  OH  TYR C  36      -8.467  26.252  21.763  1.00 29.52           O  
ATOM   1274  N   ALA C  37      -6.492  23.364  15.636  1.00 17.03           N  
ATOM   1275  CA  ALA C  37      -5.297  24.154  15.375  1.00 16.66           C  
ATOM   1276  C   ALA C  37      -5.568  25.155  14.248  1.00 19.27           C  
ATOM   1277  O   ALA C  37      -5.092  26.292  14.280  1.00 17.94           O  
ATOM   1278  CB  ALA C  37      -4.134  23.241  15.002  1.00 16.37           C  
ATOM   1279  N   ASP C  38      -6.339  24.736  13.253  1.00 17.21           N  
ATOM   1280  CA  ASP C  38      -6.645  25.625  12.139  1.00 18.51           C  
ATOM   1281  C   ASP C  38      -7.441  26.856  12.582  1.00 19.44           C  
ATOM   1282  O   ASP C  38      -7.276  27.930  12.009  1.00 23.16           O  
ATOM   1283  CB  ASP C  38      -7.403  24.873  11.043  1.00 18.71           C  
ATOM   1284  CG  ASP C  38      -6.482  24.065  10.146  1.00 21.30           C  
ATOM   1285  OD1 ASP C  38      -5.252  24.287  10.192  1.00 20.75           O  
ATOM   1286  OD2 ASP C  38      -6.988  23.210   9.391  1.00 21.86           O  
ATOM   1287  N   THR C  39      -8.291  26.715  13.597  1.00 20.17           N  
ATOM   1288  CA  THR C  39      -9.072  27.867  14.065  1.00 20.52           C  
ATOM   1289  C   THR C  39      -8.177  28.895  14.755  1.00 21.74           C  
ATOM   1290  O   THR C  39      -8.574  30.045  14.944  1.00 20.90           O  
ATOM   1291  CB  THR C  39     -10.190  27.469  15.075  1.00 20.05           C  
ATOM   1292  OG1 THR C  39      -9.605  27.108  16.337  1.00 19.76           O  
ATOM   1293  CG2 THR C  39     -11.015  26.314  14.539  1.00 20.58           C  
ATOM   1294  N   LEU C  40      -6.966  28.479  15.121  1.00 19.10           N  
ATOM   1295  CA  LEU C  40      -6.023  29.355  15.808  1.00 19.38           C  
ATOM   1296  C   LEU C  40      -4.990  30.020  14.897  1.00 20.02           C  
ATOM   1297  O   LEU C  40      -4.198  30.841  15.358  1.00 20.11           O  
ATOM   1298  CB  LEU C  40      -5.284  28.566  16.896  1.00 19.77           C  
ATOM   1299  CG  LEU C  40      -6.127  28.018  18.054  1.00 22.13           C  
ATOM   1300  CD1 LEU C  40      -5.327  26.992  18.846  1.00 21.98           C  
ATOM   1301  CD2 LEU C  40      -6.570  29.170  18.942  1.00 23.53           C  
ATOM   1302  N   LYS C  41      -4.989  29.667  13.616  1.00 20.53           N  
ATOM   1303  CA  LYS C  41      -4.015  30.237  12.684  1.00 23.01           C  
ATOM   1304  C   LYS C  41      -4.200  31.729  12.438  1.00 25.34           C  
ATOM   1305  O   LYS C  41      -3.226  32.468  12.269  1.00 25.09           O  
ATOM   1306  CB  LYS C  41      -4.071  29.503  11.345  1.00 24.46           C  
ATOM   1307  CG  LYS C  41      -3.627  28.060  11.410  1.00 27.83           C  
ATOM   1308  CD  LYS C  41      -3.392  27.492  10.011  1.00 30.19           C  
ATOM   1309  CE  LYS C  41      -4.659  27.494   9.173  1.00 32.54           C  
ATOM   1310  NZ  LYS C  41      -4.404  26.919   7.819  1.00 34.37           N  
ATOM   1311  N   LYS C  42      -5.453  32.167  12.416  1.00 27.25           N  
ATOM   1312  CA  LYS C  42      -5.761  33.571  12.174  1.00 31.04           C  
ATOM   1313  C   LYS C  42      -4.966  34.495  13.092  1.00 30.54           C  
ATOM   1314  O   LYS C  42      -4.325  35.443  12.631  1.00 30.97           O  
ATOM   1315  CB  LYS C  42      -7.259  33.815  12.375  1.00 35.10           C  
ATOM   1316  CG  LYS C  42      -7.733  35.202  11.969  1.00 40.81           C  
ATOM   1317  CD  LYS C  42      -7.751  35.354  10.457  1.00 44.44           C  
ATOM   1318  CE  LYS C  42      -8.380  36.677  10.046  1.00 46.05           C  
ATOM   1319  NZ  LYS C  42      -8.481  36.810   8.564  1.00 48.27           N  
ATOM   1320  N   ASP C  43      -4.994  34.211  14.389  1.00 28.02           N  
ATOM   1321  CA  ASP C  43      -4.292  35.049  15.350  1.00 28.94           C  
ATOM   1322  C   ASP C  43      -2.914  34.567  15.775  1.00 26.40           C  
ATOM   1323  O   ASP C  43      -2.173  35.323  16.407  1.00 25.61           O  
ATOM   1324  CB  ASP C  43      -5.143  35.233  16.609  1.00 32.61           C  
ATOM   1325  CG  ASP C  43      -6.509  35.803  16.309  1.00 35.82           C  
ATOM   1326  OD1 ASP C  43      -6.586  36.786  15.545  1.00 37.98           O  
ATOM   1327  OD2 ASP C  43      -7.506  35.271  16.843  1.00 38.44           O  
ATOM   1328  N   ASN C  44      -2.550  33.335  15.425  1.00 22.21           N  
ATOM   1329  CA  ASN C  44      -1.261  32.811  15.860  1.00 21.60           C  
ATOM   1330  C   ASN C  44      -0.310  32.294  14.784  1.00 19.78           C  
ATOM   1331  O   ASN C  44       0.794  31.851  15.103  1.00 20.75           O  
ATOM   1332  CB  ASN C  44      -1.502  31.718  16.902  1.00 19.73           C  
ATOM   1333  CG  ASN C  44      -2.359  32.206  18.054  1.00 21.51           C  
ATOM   1334  OD1 ASN C  44      -1.879  32.910  18.942  1.00 21.31           O  
ATOM   1335  ND2 ASN C  44      -3.641  31.855  18.030  1.00 21.12           N  
ATOM   1336  N   GLY C  45      -0.736  32.343  13.525  1.00 20.75           N  
ATOM   1337  CA  GLY C  45       0.117  31.893  12.436  1.00 20.62           C  
ATOM   1338  C   GLY C  45      -0.033  30.442  12.019  1.00 21.28           C  
ATOM   1339  O   GLY C  45      -0.832  29.691  12.590  1.00 19.89           O  
ATOM   1340  N   GLU C  46       0.746  30.050  11.012  1.00 19.68           N  
ATOM   1341  CA  GLU C  46       0.719  28.685  10.497  1.00 21.44           C  
ATOM   1342  C   GLU C  46       1.318  27.742  11.528  1.00 18.53           C  
ATOM   1343  O   GLU C  46       2.152  28.147  12.330  1.00 18.44           O  
ATOM   1344  CB  GLU C  46       1.526  28.590   9.199  1.00 21.75           C  
ATOM   1345  CG  GLU C  46       0.930  29.366   8.035  1.00 26.07           C  
ATOM   1346  CD  GLU C  46      -0.432  28.840   7.624  1.00 33.81           C  
ATOM   1347  OE1 GLU C  46      -0.546  27.627   7.355  1.00 34.45           O  
ATOM   1348  OE2 GLU C  46      -1.393  29.638   7.564  1.00 39.55           O  
ATOM   1349  N   TRP C  47       0.895  26.484  11.505  1.00 18.67           N  
ATOM   1350  CA  TRP C  47       1.427  25.512  12.451  1.00 16.09           C  
ATOM   1351  C   TRP C  47       2.073  24.306  11.787  1.00 19.19           C  
ATOM   1352  O   TRP C  47       1.806  23.994  10.621  1.00 18.09           O  
ATOM   1353  CB  TRP C  47       0.333  25.021  13.411  1.00 18.18           C  
ATOM   1354  CG  TRP C  47      -0.908  24.483  12.750  1.00 17.16           C  
ATOM   1355  CD1 TRP C  47      -2.041  25.183  12.444  1.00 15.96           C  
ATOM   1356  CD2 TRP C  47      -1.147  23.133  12.321  1.00 15.23           C  
ATOM   1357  NE1 TRP C  47      -2.969  24.358  11.857  1.00 17.99           N  
ATOM   1358  CE2 TRP C  47      -2.448  23.095  11.766  1.00 17.13           C  
ATOM   1359  CE3 TRP C  47      -0.389  21.951  12.354  1.00 17.77           C  
ATOM   1360  CZ2 TRP C  47      -3.010  21.922  11.243  1.00 16.62           C  
ATOM   1361  CZ3 TRP C  47      -0.950  20.783  11.836  1.00 16.31           C  
ATOM   1362  CH2 TRP C  47      -2.251  20.780  11.287  1.00 19.14           C  
ATOM   1363  N   THR C  48       2.946  23.651  12.547  1.00 16.38           N  
ATOM   1364  CA  THR C  48       3.633  22.448  12.109  1.00 16.44           C  
ATOM   1365  C   THR C  48       3.647  21.541  13.344  1.00 17.16           C  
ATOM   1366  O   THR C  48       3.424  22.016  14.458  1.00 18.61           O  
ATOM   1367  CB  THR C  48       5.062  22.760  11.620  1.00 17.58           C  
ATOM   1368  OG1 THR C  48       5.607  21.602  10.981  1.00 22.82           O  
ATOM   1369  CG2 THR C  48       5.953  23.171  12.763  1.00 17.11           C  
ATOM   1370  N   VAL C  49       3.911  20.249  13.165  1.00 14.34           N  
ATOM   1371  CA  VAL C  49       3.864  19.333  14.302  1.00 14.54           C  
ATOM   1372  C   VAL C  49       5.144  18.587  14.623  1.00 14.85           C  
ATOM   1373  O   VAL C  49       5.762  18.001  13.734  1.00 16.39           O  
ATOM   1374  CB  VAL C  49       2.778  18.236  14.095  1.00 13.66           C  
ATOM   1375  CG1 VAL C  49       2.526  17.498  15.407  1.00 16.77           C  
ATOM   1376  CG2 VAL C  49       1.500  18.849  13.543  1.00 16.36           C  
ATOM   1377  N   ASP C  50       5.526  18.611  15.899  1.00 14.54           N  
ATOM   1378  CA  ASP C  50       6.671  17.856  16.404  1.00 14.32           C  
ATOM   1379  C   ASP C  50       5.937  16.647  16.995  1.00 16.36           C  
ATOM   1380  O   ASP C  50       5.200  16.772  17.974  1.00 17.17           O  
ATOM   1381  CB  ASP C  50       7.390  18.629  17.511  1.00 17.00           C  
ATOM   1382  CG  ASP C  50       8.576  17.870  18.094  1.00 25.65           C  
ATOM   1383  OD1 ASP C  50       8.976  16.826  17.540  1.00 26.18           O  
ATOM   1384  OD2 ASP C  50       9.122  18.334  19.116  1.00 36.44           O  
ATOM   1385  N   VAL C  51       6.115  15.487  16.378  1.00 14.73           N  
ATOM   1386  CA  VAL C  51       5.428  14.279  16.806  1.00 15.32           C  
ATOM   1387  C   VAL C  51       6.140  13.473  17.882  1.00 16.69           C  
ATOM   1388  O   VAL C  51       7.354  13.293  17.844  1.00 15.72           O  
ATOM   1389  CB  VAL C  51       5.189  13.354  15.588  1.00 15.30           C  
ATOM   1390  CG1 VAL C  51       4.526  12.057  16.024  1.00 17.98           C  
ATOM   1391  CG2 VAL C  51       4.331  14.068  14.554  1.00 17.07           C  
ATOM   1392  N   ALA C  52       5.370  12.997  18.852  1.00 14.21           N  
ATOM   1393  CA  ALA C  52       5.913  12.162  19.900  1.00 13.28           C  
ATOM   1394  C   ALA C  52       4.952  11.007  20.125  1.00 15.95           C  
ATOM   1395  O   ALA C  52       3.811  11.012  19.637  1.00 15.16           O  
ATOM   1396  CB  ALA C  52       6.092  12.956  21.200  1.00 16.34           C  
ATOM   1397  N   ASP C  53       5.431  10.010  20.853  1.00 16.70           N  
ATOM   1398  CA  ASP C  53       4.619   8.855  21.185  1.00 16.76           C  
ATOM   1399  C   ASP C  53       3.888   8.195  20.018  1.00 19.28           C  
ATOM   1400  O   ASP C  53       2.698   7.874  20.109  1.00 16.68           O  
ATOM   1401  CB  ASP C  53       3.631   9.241  22.289  1.00 16.33           C  
ATOM   1402  CG  ASP C  53       4.334   9.702  23.550  1.00 22.99           C  
ATOM   1403  OD1 ASP C  53       5.263   8.990  23.997  1.00 23.38           O  
ATOM   1404  OD2 ASP C  53       3.966  10.765  24.097  1.00 20.62           O  
ATOM   1405  N   LYS C  54       4.610   7.999  18.920  1.00 17.05           N  
ATOM   1406  CA  LYS C  54       4.083   7.317  17.741  1.00 18.18           C  
ATOM   1407  C   LYS C  54       2.852   7.963  17.093  1.00 19.07           C  
ATOM   1408  O   LYS C  54       2.115   7.306  16.368  1.00 20.52           O  
ATOM   1409  CB  LYS C  54       3.781   5.857  18.122  1.00 18.09           C  
ATOM   1410  CG  LYS C  54       4.907   5.213  18.958  1.00 21.76           C  
ATOM   1411  CD  LYS C  54       4.522   3.857  19.544  1.00 23.63           C  
ATOM   1412  CE  LYS C  54       5.576   3.373  20.547  1.00 26.45           C  
ATOM   1413  NZ  LYS C  54       5.282   2.018  21.115  1.00 25.44           N  
ATOM   1414  N   GLY C  55       2.645   9.251  17.338  1.00 14.97           N  
ATOM   1415  CA  GLY C  55       1.499   9.926  16.754  1.00 17.43           C  
ATOM   1416  C   GLY C  55       0.409  10.220  17.766  1.00 16.37           C  
ATOM   1417  O   GLY C  55      -0.585  10.877  17.443  1.00 15.32           O  
ATOM   1418  N   TYR C  56       0.595   9.749  18.997  1.00 15.07           N  
ATOM   1419  CA  TYR C  56      -0.397   9.979  20.044  1.00 14.11           C  
ATOM   1420  C   TYR C  56      -0.210  11.296  20.787  1.00 15.08           C  
ATOM   1421  O   TYR C  56      -1.108  11.736  21.497  1.00 16.22           O  
ATOM   1422  CB  TYR C  56      -0.407   8.822  21.045  1.00 14.25           C  
ATOM   1423  CG  TYR C  56      -1.165   7.611  20.549  1.00 14.89           C  
ATOM   1424  CD1 TYR C  56      -0.602   6.735  19.619  1.00 15.06           C  
ATOM   1425  CD2 TYR C  56      -2.457   7.352  21.001  1.00 16.14           C  
ATOM   1426  CE1 TYR C  56      -1.313   5.624  19.156  1.00 15.86           C  
ATOM   1427  CE2 TYR C  56      -3.175   6.258  20.545  1.00 14.33           C  
ATOM   1428  CZ  TYR C  56      -2.601   5.397  19.626  1.00 16.68           C  
ATOM   1429  OH  TYR C  56      -3.318   4.308  19.182  1.00 16.23           O  
ATOM   1430  N   THR C  57       0.968  11.904  20.649  1.00 13.64           N  
ATOM   1431  CA  THR C  57       1.235  13.194  21.271  1.00 15.03           C  
ATOM   1432  C   THR C  57       1.655  14.130  20.146  1.00 15.23           C  
ATOM   1433  O   THR C  57       2.675  13.918  19.487  1.00 17.24           O  
ATOM   1434  CB  THR C  57       2.353  13.113  22.326  1.00 14.29           C  
ATOM   1435  OG1 THR C  57       1.924  12.274  23.411  1.00 17.49           O  
ATOM   1436  CG2 THR C  57       2.664  14.507  22.883  1.00 17.66           C  
ATOM   1437  N   LEU C  58       0.852  15.159  19.921  1.00 13.60           N  
ATOM   1438  CA  LEU C  58       1.123  16.111  18.854  1.00 13.82           C  
ATOM   1439  C   LEU C  58       1.495  17.477  19.409  1.00 13.96           C  
ATOM   1440  O   LEU C  58       0.650  18.170  19.974  1.00 14.72           O  
ATOM   1441  CB  LEU C  58      -0.111  16.236  17.964  1.00 14.24           C  
ATOM   1442  CG  LEU C  58      -0.651  14.906  17.429  1.00 14.84           C  
ATOM   1443  CD1 LEU C  58      -1.955  15.141  16.681  1.00 15.70           C  
ATOM   1444  CD2 LEU C  58       0.391  14.265  16.523  1.00 16.16           C  
ATOM   1445  N   ASN C  59       2.765  17.852  19.265  1.00 13.93           N  
ATOM   1446  CA  ASN C  59       3.212  19.155  19.741  1.00 14.62           C  
ATOM   1447  C   ASN C  59       3.083  20.099  18.555  1.00 14.42           C  
ATOM   1448  O   ASN C  59       3.977  20.214  17.710  1.00 14.50           O  
ATOM   1449  CB  ASN C  59       4.646  19.059  20.254  1.00 15.76           C  
ATOM   1450  CG  ASN C  59       4.760  18.126  21.440  1.00 17.79           C  
ATOM   1451  OD1 ASN C  59       4.102  18.329  22.457  1.00 17.49           O  
ATOM   1452  ND2 ASN C  59       5.586  17.092  21.315  1.00 18.50           N  
ATOM   1453  N   ILE C  60       1.922  20.737  18.497  1.00 14.09           N  
ATOM   1454  CA  ILE C  60       1.549  21.648  17.425  1.00 15.60           C  
ATOM   1455  C   ILE C  60       2.104  23.033  17.714  1.00 16.25           C  
ATOM   1456  O   ILE C  60       1.617  23.732  18.599  1.00 16.19           O  
ATOM   1457  CB  ILE C  60       0.018  21.685  17.299  1.00 14.18           C  
ATOM   1458  CG1 ILE C  60      -0.496  20.255  17.073  1.00 16.63           C  
ATOM   1459  CG2 ILE C  60      -0.402  22.604  16.161  1.00 15.74           C  
ATOM   1460  CD1 ILE C  60      -2.008  20.114  17.022  1.00 16.26           C  
ATOM   1461  N   LYS C  61       3.127  23.413  16.952  1.00 16.62           N  
ATOM   1462  CA  LYS C  61       3.799  24.694  17.135  1.00 16.84           C  
ATOM   1463  C   LYS C  61       3.402  25.725  16.088  1.00 16.86           C  
ATOM   1464  O   LYS C  61       3.460  25.460  14.884  1.00 17.28           O  
ATOM   1465  CB  LYS C  61       5.315  24.474  17.109  1.00 20.55           C  
ATOM   1466  CG  LYS C  61       5.803  23.485  18.163  1.00 23.76           C  
ATOM   1467  CD  LYS C  61       7.312  23.283  18.109  1.00 31.34           C  
ATOM   1468  CE  LYS C  61       7.763  22.300  19.182  1.00 34.54           C  
ATOM   1469  NZ  LYS C  61       9.244  22.087  19.191  1.00 36.72           N  
ATOM   1470  N   PHE C  62       3.003  26.906  16.557  1.00 15.45           N  
ATOM   1471  CA  PHE C  62       2.592  27.989  15.671  1.00 13.99           C  
ATOM   1472  C   PHE C  62       3.749  28.950  15.393  1.00 17.37           C  
ATOM   1473  O   PHE C  62       4.606  29.185  16.252  1.00 16.92           O  
ATOM   1474  CB  PHE C  62       1.392  28.735  16.271  1.00 15.98           C  
ATOM   1475  CG  PHE C  62       0.148  27.886  16.385  1.00 15.33           C  
ATOM   1476  CD1 PHE C  62       0.059  26.870  17.340  1.00 17.22           C  
ATOM   1477  CD2 PHE C  62      -0.926  28.089  15.521  1.00 16.32           C  
ATOM   1478  CE1 PHE C  62      -1.090  26.068  17.424  1.00 15.48           C  
ATOM   1479  CE2 PHE C  62      -2.071  27.296  15.597  1.00 15.54           C  
ATOM   1480  CZ  PHE C  62      -2.151  26.282  16.553  1.00 17.18           C  
ATOM   1481  N   ALA C  63       3.763  29.497  14.180  1.00 17.21           N  
ATOM   1482  CA  ALA C  63       4.829  30.395  13.737  1.00 21.11           C  
ATOM   1483  C   ALA C  63       4.779  31.811  14.297  1.00 22.40           C  
ATOM   1484  O   ALA C  63       5.806  32.500  14.349  1.00 21.19           O  
ATOM   1485  CB  ALA C  63       4.844  30.448  12.218  1.00 19.78           C  
ATOM   1486  N   GLY C  64       3.588  32.244  14.695  1.00 24.87           N  
ATOM   1487  CA  GLY C  64       3.416  33.577  15.243  1.00 28.11           C  
ATOM   1488  C   GLY C  64       3.185  34.638  14.185  1.00 33.95           C  
ATOM   1489  O   GLY C  64       3.683  35.769  14.362  1.00 39.73           O  
ATOM   1490  OXT GLY C  64       2.491  34.352  13.188  1.00 36.33           O  
TER    1491      GLY C  64                                                      
MASTER      317    0    0    9   12    0    0    6 1787    3    0   18          
END                                                                             



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