CNRS Nantes University UFIP UFIP
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***  Open/closed ake  ***

elNémo ID: 21030120433012785

Job options:

ID        	=	 21030120433012785
JOBID     	=	 Open/closed ake
USERID    	=	 Jacques
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Open/closed ake

HEADER    TRANSFERASE(PHOSPHOTRANSFERASE)         08-NOV-91   1AKE              
TITLE     STRUCTURE OF THE COMPLEX BETWEEN ADENYLATE KINASE FROM                
TITLE    2 ESCHERICHIA COLI AND THE INHIBITOR AP5A REFINED AT 1.9               
TITLE    3 ANGSTROMS RESOLUTION: A MODEL FOR A CATALYTIC TRANSITION             
TITLE    4 STATE                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ADENYLATE KINASE;                                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 2.7.4.3;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSFERASE(PHOSPHOTRANSFERASE)                                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.W.MUELLER,G.E.SCHULZ                                                
REVDAT   3   24-FEB-09 1AKE    1       VERSN                                    
REVDAT   2   01-APR-03 1AKE    1       JRNL                                     
REVDAT   1   31-JAN-94 1AKE    0                                                
JRNL        AUTH   C.W.MULLER,G.E.SCHULZ                                        
JRNL        TITL   STRUCTURE OF THE COMPLEX BETWEEN ADENYLATE KINASE            
JRNL        TITL 2 FROM ESCHERICHIA COLI AND THE INHIBITOR AP5A                 
JRNL        TITL 3 REFINED AT 1.9 A RESOLUTION. A MODEL FOR A                   
JRNL        TITL 4 CATALYTIC TRANSITION STATE.                                  
JRNL        REF    J.MOL.BIOL.                   V. 224   159 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1548697                                                      
JRNL        DOI    10.1016/0022-2836(92)90582-5                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.E.SCHULZ,C.W.MUELLER,K.DIEDERICHS                          
REMARK   1  TITL   INDUCED-FIT MOVEMENTS IN ADENYLATE KINASES                   
REMARK   1  REF    J.MOL.BIOL.                   V. 213   627 1990              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.W.MUELLER,G.E.SCHULZ                                       
REMARK   1  TITL   STRUCTURE OF THE COMPLEX OF ADENYLATE KINASE FROM            
REMARK   1  TITL 2 ESCHERICHIA COLI WITH THE INHIBITOR P1, P5-BIS               
REMARK   1  TITL 3 (ADENOSINE-5'-) PENTAPHOSPHATE                               
REMARK   1  REF    J.MOL.BIOL.                   V. 202   909 1988              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.196                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3317                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 121                                     
REMARK   3   SOLVENT ATOMS            : 378                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.016                           
REMARK   3   BOND ANGLES            (DEGREES) : 3.20                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:  IN COMPLEX-I ARG 167 AND PHOSPHATE-      
REMARK   3  4 OF AP5 ADOPT TWO CONFORMATIONS. BOTH CONFORMATIONS WERE           
REMARK   3  REFINED ALTERNATINGLY. NOTE THAT THE DISTANCE PD - O3D FOR          
REMARK   3  CONFORMATION A OF AP5 A 215 IS 2.13 ANGSTROMS WHICH IS LARGER       
REMARK   3  THAN EXPECTED. NOTE FURTHER THAT CONFORMATION A OF THIS ENTRY       
REMARK   3  CORRESPONDS TO CONFORMATION A' OF THE PAPER CITED ON JRNL           
REMARK   3  RECORDS ABOVE AND CONFORMATION B CORRESPONDS TO CONFORMATION        
REMARK   3  B' OF THE PUBLICATION.                                              
REMARK   4                                                                      
REMARK   4 1AKE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.17                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.63                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 2 21                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,-Y,-Z+1/2                                         
REMARK 290       4555   -X+1/2,-Y,Z+1/2                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       36.60000            
REMARK 290   SMTRY2   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       42.50000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       36.60000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       42.50000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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 300 REMARK:                                                              
REMARK 300 THE TRANSFORMATION PRESENTED ON THE *MTRIX* RECORDS WILL             
REMARK 300 YIELD APPROXIMATE COORDINATES FOR CHAIN *A* WHEN APPLIED TO          
REMARK 300 CHAIN *B*.                                                           
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NH1  ARG A   156     O2D  AP5 A   215              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A 126   NE2   HIS A 126   CD2    -0.069                       
REMARK 500    HIS A 172   NE2   HIS A 172   CD2    -0.074                       
REMARK 500    HIS B 134   NE2   HIS B 134   CD2    -0.068                       
REMARK 500    HIS B 172   NE2   HIS B 172   CD2    -0.069                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    VAL A 111   CG1 -  CB  -  CG2 ANGL. DEV. = -12.2 DEGREES          
REMARK 500    ARG A 165   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    ARG A 167   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    ARG A 167   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500    ARG B 124   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500    ARG B 165   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLU A  98      -39.13    -38.62                                   
REMARK 500    ASN A 138       65.72   -165.16                                   
REMARK 500    ASP A 159       58.39   -100.26                                   
REMARK 500    GLU B  75      -38.30    -36.60                                   
REMARK 500    ALA B  99        7.02    -59.66                                   
REMARK 500    ASN B 138       67.41   -150.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 376        DISTANCE =  6.58 ANGSTROMS                       
REMARK 525    HOH A 475        DISTANCE =  5.00 ANGSTROMS                       
REMARK 525    HOH A 492        DISTANCE =  5.31 ANGSTROMS                       
REMARK 525    HOH A 510        DISTANCE =  6.17 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AP5 A 215                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AP5 B 215                 
DBREF  1AKE A    1   214  UNP    P69441   KAD_ECOLI        1    214             
DBREF  1AKE B    1   214  UNP    P69441   KAD_ECOLI        1    214             
SEQRES   1 A  214  MET ARG ILE ILE LEU LEU GLY ALA PRO GLY ALA GLY LYS          
SEQRES   2 A  214  GLY THR GLN ALA GLN PHE ILE MET GLU LYS TYR GLY ILE          
SEQRES   3 A  214  PRO GLN ILE SER THR GLY ASP MET LEU ARG ALA ALA VAL          
SEQRES   4 A  214  LYS SER GLY SER GLU LEU GLY LYS GLN ALA LYS ASP ILE          
SEQRES   5 A  214  MET ASP ALA GLY LYS LEU VAL THR ASP GLU LEU VAL ILE          
SEQRES   6 A  214  ALA LEU VAL LYS GLU ARG ILE ALA GLN GLU ASP CYS ARG          
SEQRES   7 A  214  ASN GLY PHE LEU LEU ASP GLY PHE PRO ARG THR ILE PRO          
SEQRES   8 A  214  GLN ALA ASP ALA MET LYS GLU ALA GLY ILE ASN VAL ASP          
SEQRES   9 A  214  TYR VAL LEU GLU PHE ASP VAL PRO ASP GLU LEU ILE VAL          
SEQRES  10 A  214  ASP ARG ILE VAL GLY ARG ARG VAL HIS ALA PRO SER GLY          
SEQRES  11 A  214  ARG VAL TYR HIS VAL LYS PHE ASN PRO PRO LYS VAL GLU          
SEQRES  12 A  214  GLY LYS ASP ASP VAL THR GLY GLU GLU LEU THR THR ARG          
SEQRES  13 A  214  LYS ASP ASP GLN GLU GLU THR VAL ARG LYS ARG LEU VAL          
SEQRES  14 A  214  GLU TYR HIS GLN MET THR ALA PRO LEU ILE GLY TYR TYR          
SEQRES  15 A  214  SER LYS GLU ALA GLU ALA GLY ASN THR LYS TYR ALA LYS          
SEQRES  16 A  214  VAL ASP GLY THR LYS PRO VAL ALA GLU VAL ARG ALA ASP          
SEQRES  17 A  214  LEU GLU LYS ILE LEU GLY                                      
SEQRES   1 B  214  MET ARG ILE ILE LEU LEU GLY ALA PRO GLY ALA GLY LYS          
SEQRES   2 B  214  GLY THR GLN ALA GLN PHE ILE MET GLU LYS TYR GLY ILE          
SEQRES   3 B  214  PRO GLN ILE SER THR GLY ASP MET LEU ARG ALA ALA VAL          
SEQRES   4 B  214  LYS SER GLY SER GLU LEU GLY LYS GLN ALA LYS ASP ILE          
SEQRES   5 B  214  MET ASP ALA GLY LYS LEU VAL THR ASP GLU LEU VAL ILE          
SEQRES   6 B  214  ALA LEU VAL LYS GLU ARG ILE ALA GLN GLU ASP CYS ARG          
SEQRES   7 B  214  ASN GLY PHE LEU LEU ASP GLY PHE PRO ARG THR ILE PRO          
SEQRES   8 B  214  GLN ALA ASP ALA MET LYS GLU ALA GLY ILE ASN VAL ASP          
SEQRES   9 B  214  TYR VAL LEU GLU PHE ASP VAL PRO ASP GLU LEU ILE VAL          
SEQRES  10 B  214  ASP ARG ILE VAL GLY ARG ARG VAL HIS ALA PRO SER GLY          
SEQRES  11 B  214  ARG VAL TYR HIS VAL LYS PHE ASN PRO PRO LYS VAL GLU          
SEQRES  12 B  214  GLY LYS ASP ASP VAL THR GLY GLU GLU LEU THR THR ARG          
SEQRES  13 B  214  LYS ASP ASP GLN GLU GLU THR VAL ARG LYS ARG LEU VAL          
SEQRES  14 B  214  GLU TYR HIS GLN MET THR ALA PRO LEU ILE GLY TYR TYR          
SEQRES  15 B  214  SER LYS GLU ALA GLU ALA GLY ASN THR LYS TYR ALA LYS          
SEQRES  16 B  214  VAL ASP GLY THR LYS PRO VAL ALA GLU VAL ARG ALA ASP          
SEQRES  17 B  214  LEU GLU LYS ILE LEU GLY                                      
HET    AP5  A 215      64                                                       
HET    AP5  B 215      57                                                       
HETNAM     AP5 BIS(ADENOSINE)-5'-PENTAPHOSPHATE                                 
FORMUL   3  AP5    2(C20 H29 N10 O22 P5)                                        
FORMUL   5  HOH   *378(H2 O)                                                    
HELIX    1 A1A GLY A   12  GLY A   25  1COMPLEX-I                         14    
HELIX    2 A2A SER A   30  GLY A   42  1COMPLEX-I                         13    
HELIX    3 A3A ALA A   49  GLY A   56  1COMPLEX-I                          8    
HELIX    4 A4A THR A   60  ALA A   73  1COMPLEX-I                         14    
HELIX    5 A5A THR A   89  ALA A   99  1COMPLEX-I                         11    
HELIX    6 A6A LEU A  115  VAL A  121  1COMPLEX-I                          7    
HELIX    7 A7A GLN A  160  THR A  175  1COMPLEX-I                         16    
HELIX    8 A8A PRO A  177  ALA A  188  1COMPLEX-I                         12    
HELIX    9 A9A PRO A  201  GLY A  214  1COMPLEX-I                         14    
HELIX   10 A1B GLY B   12  GLY B   25  1COMPLEX-II                        14    
HELIX   11 A2B SER B   30  GLY B   42  1COMPLEX-II                        13    
HELIX   12 A3B ALA B   49  GLY B   56  1COMPLEX-II                         8    
HELIX   13 A4B THR B   60  ALA B   73  1COMPLEX-II                        14    
HELIX   14 A5B THR B   89  ALA B   99  1COMPLEX-II                        11    
HELIX   15 A6B ILE B  116  VAL B  121  1COMPLEX-II                         6    
HELIX   16 A7B GLN B  160  THR B  175  1COMPLEX-II                        16    
HELIX   17 A8B PRO B  177  GLY B  189  1COMPLEX-II                        13    
HELIX   18 A9B PRO B  201  GLY B  214  1COMPLEX-II                        14    
SHEET    1 B1A 5 PRO A  27  ILE A  29  0                                        
SHEET    2 B1A 5 PHE A  81  ASP A  84  1  N  LEU A  82   O  PRO A  27           
SHEET    3 B1A 5 MET A   1  LEU A   6  1  O  MET A   1   N  PHE A  81           
SHEET    4 B1A 5 ASP A 104  ASP A 110  1  N  ASP A 104   O  ARG A   2           
SHEET    5 B1A 5 LYS A 192  GLY A 198  1  N  LYS A 192   O  ASP A 104           
SHEET    1 B2A 4 ARG A 131  VAL A 135  0                                        
SHEET    2 B2A 4 GLY A 122  HIS A 126 -1  O  GLY A 122   N  VAL A 135           
SHEET    3 B2A 4 GLU A 151  THR A 154 -1  N  THR A 154   O  VAL A 125           
SHEET    4 B2A 4 GLY A 144  ASP A 146 -1  N  ASP A 146   O  LEU A 153           
SHEET    1 B1B 5 PRO B  27  ILE B  29  0                                        
SHEET    2 B1B 5 PHE B  81  ASP B  84  1  N  LEU B  82   O  PRO B  27           
SHEET    3 B1B 5 MET B   1  LEU B   6  1  O  MET B   1   N  PHE B  81           
SHEET    4 B1B 5 ASP B 104  ASP B 110  1  N  ASP B 104   O  ARG B   2           
SHEET    5 B1B 5 LYS B 192  GLY B 198  1  N  LYS B 192   O  ASP B 104           
SHEET    1 B2B 4 ARG B 131  VAL B 135  0                                        
SHEET    2 B2B 4 GLY B 122  HIS B 126 -1  O  GLY B 122   N  VAL B 135           
SHEET    3 B2B 4 GLU B 151  THR B 154 -1  N  THR B 154   O  VAL B 125           
SHEET    4 B2B 4 GLY B 144  ASP B 146 -1  N  ASP B 146   O  LEU B 153           
LINK         NH1 ARG A 156                 O1DAAP5 A 215     1555   1555  2.00  
LINK         NH2BARG A 167                 O2DBAP5 A 215     1555   1555  1.46  
LINK         CZ BARG A 167                 O1DBAP5 A 215     1555   1555  1.75  
LINK         CZ BARG A 167                 O2DBAP5 A 215     1555   1555  1.92  
LINK         NH1BARG A 167                 PD BAP5 A 215     1555   1555  1.70  
CISPEP   1 PHE A   86    PRO A   87          0       -11.33                     
CISPEP   2 PHE B   86    PRO B   87          0        -9.73                     
SITE     1 AC1 41 PRO A   9  GLY A  10  ALA A  11  GLY A  12                    
SITE     2 AC1 41 LYS A  13  GLY A  14  THR A  15  THR A  31                    
SITE     3 AC1 41 ARG A  36  MET A  53  LYS A  57  VAL A  59                    
SITE     4 AC1 41 VAL A  64  GLY A  85  PHE A  86  ARG A  88                    
SITE     5 AC1 41 GLN A  92  ARG A 119  ARG A 123  VAL A 132                    
SITE     6 AC1 41 TYR A 133  HIS A 134  PHE A 137  ARG A 156                    
SITE     7 AC1 41 ARG A 167  LYS A 200  PRO A 201  VAL A 202                    
SITE     8 AC1 41 HOH A 303  HOH A 304  HOH A 305  HOH A 307                    
SITE     9 AC1 41 HOH A 316  HOH A 320  HOH A 341  HOH A 355                    
SITE    10 AC1 41 HOH A 361  HOH A 362  HOH A 401  HOH A 429                    
SITE    11 AC1 41 HOH A 456                                                     
SITE     1 AC2 37 PRO B   9  GLY B  10  ALA B  11  GLY B  12                    
SITE     2 AC2 37 LYS B  13  GLY B  14  THR B  15  THR B  31                    
SITE     3 AC2 37 LEU B  35  ARG B  36  MET B  53  LYS B  57                    
SITE     4 AC2 37 LEU B  58  VAL B  59  GLU B  62  VAL B  64                    
SITE     5 AC2 37 GLY B  85  ARG B  88  GLN B  92  ARG B 119                    
SITE     6 AC2 37 ARG B 123  VAL B 132  TYR B 133  HIS B 134                    
SITE     7 AC2 37 PHE B 137  ARG B 156  ASP B 158  ARG B 167                    
SITE     8 AC2 37 LYS B 200  VAL B 202  HOH B 603  HOH B 604                    
SITE     9 AC2 37 HOH B 605  HOH B 607  HOH B 620  HOH B 655                    
SITE    10 AC2 37 HOH B 666                                                     
CRYST1   73.200   79.800   85.000  90.00  90.00  90.00 P 21 2 21     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.013661  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012531  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011765        0.00000                         
MTRIX1   1 -0.995341  0.068333  0.068023       38.70362    1                    
MTRIX2   1  0.038108  0.926860 -0.373469       47.46029    1                    
MTRIX3   1 -0.088568 -0.369136 -0.925145       42.28705    1                    
ATOM     1  N   MET B   1      12.440   6.614  -1.137  1.00 84.71           N  
ATOM     2  CA  MET B   1      13.491   5.717  -0.668  1.00 76.22           C  
ATOM     3  C   MET B   1      13.148   5.442   0.796  1.00 71.67           C  
ATOM     4  O   MET B   1      12.868   6.366   1.556  1.00 63.59           O  
ATOM     5  CB  MET B   1      14.812   6.448  -0.874  1.00 75.77           C  
ATOM     6  CG  MET B   1      15.976   5.572  -1.280  1.00 71.66           C  
ATOM     7  SD  MET B   1      17.080   5.513   0.137  1.00 66.16           S  
ATOM     8  CE  MET B   1      18.072   6.943  -0.151  1.00 65.65           C  
ATOM     9  N   ARG B   2      13.034   4.158   1.147  1.00 68.59           N  
ATOM    10  CA  ARG B   2      12.484   3.732   2.434  1.00 67.43           C  
ATOM    11  C   ARG B   2      13.498   2.869   3.183  1.00 57.10           C  
ATOM    12  O   ARG B   2      14.114   1.992   2.555  1.00 53.89           O  
ATOM    13  CB  ARG B   2      11.195   2.956   2.146  1.00 72.67           C  
ATOM    14  CG  ARG B   2      10.165   3.697   1.313  1.00 72.08           C  
ATOM    15  CD  ARG B   2       9.624   2.850   0.185  1.00 73.99           C  
ATOM    16  NE  ARG B   2       8.201   3.110   0.140  1.00 84.42           N  
ATOM    17  CZ  ARG B   2       7.320   2.313  -0.472  1.00 87.12           C  
ATOM    18  NH1 ARG B   2       7.700   1.235  -1.169  1.00 81.73           N  
ATOM    19  NH2 ARG B   2       6.024   2.633  -0.378  1.00 89.07           N  
ATOM    20  N   ILE B   3      13.757   3.053   4.467  1.00 48.30           N  
ATOM    21  CA  ILE B   3      14.820   2.298   5.099  1.00 41.09           C  
ATOM    22  C   ILE B   3      14.372   2.025   6.524  1.00 46.91           C  
ATOM    23  O   ILE B   3      13.660   2.825   7.142  1.00 47.93           O  
ATOM    24  CB  ILE B   3      16.126   3.129   5.107  1.00 39.02           C  
ATOM    25  CG1 ILE B   3      16.572   3.543   3.735  1.00 34.33           C  
ATOM    26  CG2 ILE B   3      17.243   2.280   5.656  1.00 35.63           C  
ATOM    27  CD1 ILE B   3      17.526   4.738   3.782  1.00 31.71           C  
ATOM    28  N   ILE B   4      14.732   0.846   7.026  1.00 49.38           N  
ATOM    29  CA  ILE B   4      14.527   0.452   8.416  1.00 49.63           C  
ATOM    30  C   ILE B   4      15.955   0.383   9.003  1.00 47.41           C  
ATOM    31  O   ILE B   4      16.934   0.000   8.324  1.00 43.23           O  
ATOM    32  CB  ILE B   4      13.839  -0.968   8.544  1.00 51.23           C  
ATOM    33  CG1 ILE B   4      12.411  -0.962   8.018  1.00 59.00           C  
ATOM    34  CG2 ILE B   4      13.787  -1.370  10.010  1.00 51.37           C  
ATOM    35  CD1 ILE B   4      11.690  -2.343   8.025  1.00 60.42           C  
ATOM    36  N   LEU B   5      16.113   0.790  10.258  1.00 42.10           N  
ATOM    37  CA  LEU B   5      17.364   0.610  10.949  1.00 41.72           C  
ATOM    38  C   LEU B   5      17.066  -0.411  12.013  1.00 40.37           C  
ATOM    39  O   LEU B   5      16.071  -0.292  12.735  1.00 42.94           O  
ATOM    40  CB  LEU B   5      17.817   1.896  11.571  1.00 40.46           C  
ATOM    41  CG  LEU B   5      17.955   3.057  10.600  1.00 42.49           C  
ATOM    42  CD1 LEU B   5      18.514   4.244  11.389  1.00 47.45           C  
ATOM    43  CD2 LEU B   5      18.845   2.684   9.406  1.00 37.74           C  
ATOM    44  N   LEU B   6      17.961  -1.390  12.084  1.00 36.41           N  
ATOM    45  CA  LEU B   6      17.873  -2.565  12.933  1.00 40.19           C  
ATOM    46  C   LEU B   6      19.120  -2.684  13.799  1.00 39.44           C  
ATOM    47  O   LEU B   6      20.227  -2.447  13.301  1.00 42.64           O  
ATOM    48  CB  LEU B   6      17.758  -3.744  12.031  1.00 41.77           C  
ATOM    49  CG  LEU B   6      16.842  -4.871  12.331  1.00 48.66           C  
ATOM    50  CD1 LEU B   6      15.402  -4.380  12.555  1.00 46.66           C  
ATOM    51  CD2 LEU B   6      16.983  -5.852  11.167  1.00 49.02           C  
ATOM    52  N   GLY B   7      19.057  -3.003  15.080  1.00 44.76           N  
ATOM    53  CA  GLY B   7      20.272  -3.070  15.888  1.00 40.36           C  
ATOM    54  C   GLY B   7      19.954  -2.918  17.356  1.00 41.77           C  
ATOM    55  O   GLY B   7      18.844  -2.521  17.735  1.00 43.95           O  
ATOM    56  N   ALA B   8      20.929  -3.294  18.183  1.00 39.38           N  
ATOM    57  CA  ALA B   8      20.758  -3.337  19.621  1.00 35.60           C  
ATOM    58  C   ALA B   8      20.475  -1.974  20.190  1.00 27.31           C  
ATOM    59  O   ALA B   8      20.799  -0.992  19.522  1.00 33.53           O  
ATOM    60  CB  ALA B   8      22.035  -3.915  20.266  1.00 37.34           C  
ATOM    61  N   PRO B   9      19.946  -1.841  21.419  1.00 37.00           N  
ATOM    62  CA  PRO B   9      19.941  -0.573  22.161  1.00 29.14           C  
ATOM    63  C   PRO B   9      21.313   0.109  22.079  1.00 35.37           C  
ATOM    64  O   PRO B   9      22.304  -0.513  22.486  1.00 42.22           O  
ATOM    65  CB  PRO B   9      19.573  -1.010  23.539  1.00 33.91           C  
ATOM    66  CG  PRO B   9      18.671  -2.184  23.335  1.00 30.86           C  
ATOM    67  CD  PRO B   9      19.367  -2.929  22.219  1.00 33.98           C  
ATOM    68  N   GLY B  10      21.464   1.299  21.495  1.00 38.61           N  
ATOM    69  CA  GLY B  10      22.728   2.031  21.494  1.00 32.57           C  
ATOM    70  C   GLY B  10      23.612   1.650  20.330  1.00 30.37           C  
ATOM    71  O   GLY B  10      24.784   2.003  20.301  1.00 34.38           O  
ATOM    72  N   ALA B  11      23.098   0.947  19.342  1.00 34.02           N  
ATOM    73  CA  ALA B  11      23.890   0.547  18.190  1.00 33.03           C  
ATOM    74  C   ALA B  11      24.343   1.712  17.300  1.00 35.80           C  
ATOM    75  O   ALA B  11      25.245   1.535  16.462  1.00 43.03           O  
ATOM    76  CB  ALA B  11      23.091  -0.431  17.346  1.00 31.19           C  
ATOM    77  N   GLY B  12      23.720   2.893  17.440  1.00 33.35           N  
ATOM    78  CA  GLY B  12      24.077   4.056  16.658  1.00 30.37           C  
ATOM    79  C   GLY B  12      22.990   4.425  15.684  1.00 31.40           C  
ATOM    80  O   GLY B  12      23.215   5.330  14.878  1.00 40.02           O  
ATOM    81  N   LYS B  13      21.787   3.848  15.763  1.00 29.01           N  
ATOM    82  CA  LYS B  13      20.779   4.049  14.730  1.00 34.98           C  
ATOM    83  C   LYS B  13      20.288   5.485  14.599  1.00 33.86           C  
ATOM    84  O   LYS B  13      20.339   6.050  13.502  1.00 40.66           O  
ATOM    85  CB  LYS B  13      19.571   3.150  14.972  1.00 34.62           C  
ATOM    86  CG  LYS B  13      19.826   1.646  14.878  1.00 41.10           C  
ATOM    87  CD  LYS B  13      18.593   0.810  15.259  1.00 41.42           C  
ATOM    88  CE  LYS B  13      18.013   1.059  16.675  1.00 40.36           C  
ATOM    89  NZ  LYS B  13      18.879   0.536  17.689  1.00 33.42           N  
ATOM    90  N   GLY B  14      19.841   6.161  15.640  1.00 30.00           N  
ATOM    91  CA  GLY B  14      19.422   7.545  15.550  1.00 29.39           C  
ATOM    92  C   GLY B  14      20.566   8.450  15.119  1.00 38.09           C  
ATOM    93  O   GLY B  14      20.348   9.299  14.248  1.00 38.51           O  
ATOM    94  N   THR B  15      21.786   8.237  15.651  1.00 37.44           N  
ATOM    95  CA  THR B  15      22.940   9.041  15.293  1.00 33.43           C  
ATOM    96  C   THR B  15      23.058   8.991  13.791  1.00 32.89           C  
ATOM    97  O   THR B  15      23.175  10.044  13.166  1.00 30.84           O  
ATOM    98  CB  THR B  15      24.234   8.500  15.922  1.00 36.32           C  
ATOM    99  OG1 THR B  15      24.090   8.662  17.329  1.00 38.15           O  
ATOM    100 CG2 THR B  15      25.481   9.251  15.515  1.00 37.68           C  
ATOM    101 N   GLN B  16      22.914   7.843  13.158  1.00 32.92           N  
ATOM    102 CA  GLN B  16      23.052   7.821  11.715  1.00 36.52           C  
ATOM    103 C   GLN B  16      21.813   8.215  10.931  1.00 39.40           C  
ATOM    104 O   GLN B  16      21.889   8.729   9.816  1.00 42.84           O  
ATOM    105 CB  GLN B  16      23.502   6.458  11.302  1.00 32.86           C  
ATOM    106 CG  GLN B  16      24.868   6.174  11.887  1.00 34.60           C  
ATOM    107 CD  GLN B  16      25.969   7.091  11.400  1.00 34.87           C  
ATOM    108 OE1 GLN B  16      26.979   7.292  12.064  1.00 36.99           O  
ATOM    109 NE2 GLN B  16      25.870   7.644  10.208  1.00 40.19           N  
ATOM    110 N   ALA B  17      20.653   7.998  11.495  1.00 39.01           N  
ATOM    111 CA  ALA B  17      19.414   8.452  10.923  1.00 47.16           C  
ATOM    112 C   ALA B  17      19.407   9.931  10.549  1.00 43.52           C  
ATOM    113 O   ALA B  17      18.894  10.279   9.485  1.00 44.04           O  
ATOM    114 CB  ALA B  17      18.311   8.228  11.918  1.00 49.09           C  
ATOM    115 N   GLN B  18      19.997  10.805  11.370  1.00 44.22           N  
ATOM    116 CA  GLN B  18      20.001  12.242  11.128  1.00 48.06           C  
ATOM    117 C   GLN B  18      20.752  12.539   9.870  1.00 48.99           C  
ATOM    118 O   GLN B  18      20.228  13.295   9.050  1.00 49.18           O  
ATOM    119 CB  GLN B  18      20.651  13.030  12.231  1.00 52.01           C  
ATOM    120 CG  GLN B  18      19.844  13.002  13.529  1.00 64.20           C  
ATOM    121 CD  GLN B  18      20.717  13.009  14.801  1.00 76.47           C  
ATOM    122 OE1 GLN B  18      20.261  12.589  15.863  1.00 80.71           O  
ATOM    123 NE2 GLN B  18      21.988  13.408  14.870  1.00 76.58           N  
ATOM    124 N   PHE B  19      21.915  11.920   9.668  1.00 47.30           N  
ATOM    125 CA  PHE B  19      22.622  12.089   8.417  1.00 52.09           C  
ATOM    126 C   PHE B  19      21.761  11.614   7.227  1.00 52.15           C  
ATOM    127 O   PHE B  19      21.701  12.322   6.217  1.00 48.70           O  
ATOM    128 CB  PHE B  19      23.982  11.315   8.458  1.00 62.83           C  
ATOM    129 CG  PHE B  19      24.366  10.647   7.110  1.00 78.66           C  
ATOM    130 CD1 PHE B  19      24.827  11.402   6.031  1.00 82.12           C  
ATOM    131 CD2 PHE B  19      24.156   9.276   6.923  1.00 81.20           C  
ATOM    132 CE1 PHE B  19      25.059  10.794   4.810  1.00 80.52           C  
ATOM    133 CE2 PHE B  19      24.391   8.681   5.697  1.00 78.78           C  
ATOM    134 CZ  PHE B  19      24.835   9.443   4.648  1.00 80.40           C  
ATOM    135 N   ILE B  20      21.096  10.442   7.257  1.00 54.77           N  
ATOM    136 CA  ILE B  20      20.352   9.941   6.085  1.00 53.50           C  
ATOM    137 C   ILE B  20      19.277  10.955   5.691  1.00 55.71           C  
ATOM    138 O   ILE B  20      19.088  11.260   4.516  1.00 55.97           O  
ATOM    139 CB  ILE B  20      19.727   8.544   6.428  1.00 43.65           C  
ATOM    140 CG1 ILE B  20      20.853   7.526   6.571  1.00 43.73           C  
ATOM    141 CG2 ILE B  20      18.783   8.072   5.326  1.00 36.90           C  
ATOM    142 CD1 ILE B  20      20.692   6.504   7.714  1.00 37.34           C  
ATOM    143 N   MET B  21      18.640  11.539   6.706  1.00 53.50           N  
ATOM    144 CA  MET B  21      17.584  12.511   6.566  1.00 55.59           C  
ATOM    145 C   MET B  21      18.019  13.768   5.786  1.00 63.26           C  
ATOM    146 O   MET B  21      17.646  14.000   4.619  1.00 54.67           O  
ATOM    147 CB  MET B  21      17.171  12.741   7.993  1.00 45.94           C  
ATOM    148 CG  MET B  21      16.117  13.778   8.216  1.00 59.65           C  
ATOM    149 SD  MET B  21      15.667  13.800   9.963  1.00 68.89           S  
ATOM    150 CE  MET B  21      17.230  14.160  10.717  1.00 65.04           C  
ATOM    151 N   GLU B  22      18.939  14.517   6.400  1.00 68.11           N  
ATOM    152 CA  GLU B  22      19.457  15.752   5.835  1.00 69.95           C  
ATOM    153 C   GLU B  22      20.054  15.548   4.462  1.00 61.74           C  
ATOM    154 O   GLU B  22      20.015  16.446   3.627  1.00 62.70           O  
ATOM    155 CB  GLU B  22      20.556  16.389   6.736  1.00 80.66           C  
ATOM    156 CG  GLU B  22      21.914  15.659   6.882  1.00 96.02           C  
ATOM    157 CD  GLU B  22      23.132  16.441   7.418  1.00103.95           C  
ATOM    158 OE1 GLU B  22      23.305  16.504   8.643  1.00106.95           O  
ATOM    159 OE2 GLU B  22      23.927  16.950   6.610  1.00106.47           O  
ATOM    160 N   LYS B  23      20.610  14.371   4.225  1.00 55.62           N  
ATOM    161 CA  LYS B  23      21.283  14.154   2.976  1.00 64.35           C  
ATOM    162 C   LYS B  23      20.345  13.533   1.962  1.00 66.14           C  
ATOM    163 O   LYS B  23      20.562  13.666   0.760  1.00 69.30           O  
ATOM    164 CB  LYS B  23      22.495  13.252   3.214  1.00 70.08           C  
ATOM    165 CG  LYS B  23      23.671  13.477   2.258  1.00 77.32           C  
ATOM    166 CD  LYS B  23      24.033  12.153   1.600  1.00 77.45           C  
ATOM    167 CE  LYS B  23      25.035  12.305   0.473  1.00 76.19           C  
ATOM    168 NZ  LYS B  23      25.206  11.005  -0.143  1.00 70.39           N  
ATOM    169 N   TYR B  24      19.288  12.836   2.336  1.00 65.86           N  
ATOM    170 CA  TYR B  24      18.518  12.180   1.304  1.00 66.45           C  
ATOM    171 C   TYR B  24      17.121  12.746   1.190  1.00 68.07           C  
ATOM    172 O   TYR B  24      16.349  12.397   0.290  1.00 63.72           O  
ATOM    173 CB  TYR B  24      18.537  10.672   1.616  1.00 67.20           C  
ATOM    174 CG  TYR B  24      19.927  10.040   1.444  1.00 65.48           C  
ATOM    175 CD1 TYR B  24      20.337   9.705   0.176  1.00 66.90           C  
ATOM    176 CD2 TYR B  24      20.777   9.794   2.509  1.00 65.22           C  
ATOM    177 CE1 TYR B  24      21.572   9.134  -0.033  1.00 65.93           C  
ATOM    178 CE2 TYR B  24      22.015   9.222   2.301  1.00 62.68           C  
ATOM    179 CZ  TYR B  24      22.406   8.896   1.020  1.00 59.30           C  
ATOM    180 OH  TYR B  24      23.642   8.343   0.766  1.00 55.27           O  
ATOM    181 N   GLY B  25      16.807  13.633   2.130  1.00 65.70           N  
ATOM    182 CA  GLY B  25      15.537  14.321   2.173  1.00 68.83           C  
ATOM    183 C   GLY B  25      14.372  13.599   2.839  1.00 69.97           C  
ATOM    184 O   GLY B  25      13.421  14.262   3.273  1.00 75.41           O  
ATOM    185 N   ILE B  26      14.388  12.268   2.923  1.00 68.22           N  
ATOM    186 CA  ILE B  26      13.304  11.475   3.522  1.00 59.20           C  
ATOM    187 C   ILE B  26      13.047  11.819   4.978  1.00 52.29           C  
ATOM    188 O   ILE B  26      14.011  12.185   5.640  1.00 59.87           O  
ATOM    189 CB  ILE B  26      13.627   9.977   3.429  1.00 56.62           C  
ATOM    190 CG1 ILE B  26      15.003   9.610   3.977  1.00 54.45           C  
ATOM    191 CG2 ILE B  26      13.497   9.635   1.979  1.00 48.49           C  
ATOM    192 CD1 ILE B  26      15.252   8.104   4.018  1.00 62.43           C  
ATOM    193 N   PRO B  27      11.843  11.768   5.552  1.00 55.31           N  
ATOM    194 CA  PRO B  27      11.619  11.921   6.997  1.00 57.76           C  
ATOM    195 C   PRO B  27      11.911  10.709   7.912  1.00 59.90           C  
ATOM    196 O   PRO B  27      11.626   9.544   7.591  1.00 65.00           O  
ATOM    197 CB  PRO B  27      10.169  12.403   7.067  1.00 56.55           C  
ATOM    198 CG  PRO B  27       9.544  11.660   5.902  1.00 55.45           C  
ATOM    199 CD  PRO B  27      10.584  11.838   4.809  1.00 58.04           C  
ATOM    200 N   GLN B  28      12.496  10.968   9.087  1.00 59.88           N  
ATOM    201 CA  GLN B  28      12.800   9.945  10.086  1.00 61.78           C  
ATOM    202 C   GLN B  28      11.521   9.669  10.885  1.00 61.12           C  
ATOM    203 O   GLN B  28      10.899  10.585  11.427  1.00 64.12           O  
ATOM    204 CB  GLN B  28      13.937  10.449  11.024  1.00 60.26           C  
ATOM    205 CG  GLN B  28      14.373   9.546  12.192  1.00 65.40           C  
ATOM    206 CD  GLN B  28      15.089  10.216  13.380  1.00 70.59           C  
ATOM    207 OE1 GLN B  28      15.294  11.528  13.541  1.00 70.04           O  
ATOM    208 NE2 GLN B  28      15.483   9.498  14.298  1.00 75.58           N  
ATOM    209 N   ILE B  29      11.086   8.429  10.990  1.00 60.46           N  
ATOM    210 CA  ILE B  29       9.920   8.082  11.769  1.00 53.15           C  
ATOM    211 C   ILE B  29      10.517   7.211  12.854  1.00 46.16           C  
ATOM    212 O   ILE B  29      10.844   6.054  12.613  1.00 49.12           O  
ATOM    213 CB  ILE B  29       8.960   7.369  10.808  1.00 51.44           C  
ATOM    214 CG1 ILE B  29       8.476   8.369   9.762  1.00 55.41           C  
ATOM    215 CG2 ILE B  29       7.765   6.817  11.548  1.00 49.58           C  
ATOM    216 CD1 ILE B  29       7.649   7.677   8.664  1.00 63.15           C  
ATOM    217 N   SER B  30      10.761   7.798  14.008  1.00 38.43           N  
ATOM    218 CA  SER B  30      11.332   7.135  15.151  1.00 41.27           C  
ATOM    219 C   SER B  30      10.293   6.883  16.240  1.00 47.30           C  
ATOM    220 O   SER B  30       9.831   7.812  16.932  1.00 50.43           O  
ATOM    221 CB  SER B  30      12.486   8.009  15.664  1.00 47.63           C  
ATOM    222 OG  SER B  30      12.863   7.872  17.046  1.00 52.30           O  
ATOM    223 N   THR B  31       9.905   5.621  16.468  1.00 43.77           N  
ATOM    224 CA  THR B  31       8.911   5.306  17.473  1.00 40.92           C  
ATOM    225 C   THR B  31       9.309   5.682  18.870  1.00 35.41           C  
ATOM    226 O   THR B  31       8.414   5.905  19.663  1.00 41.35           O  
ATOM    227 CB  THR B  31       8.583   3.831  17.460  1.00 45.07           C  
ATOM    228 OG1 THR B  31       9.767   3.088  17.284  1.00 51.53           O  
ATOM    229 CG2 THR B  31       7.681   3.521  16.314  1.00 47.35           C  
ATOM    230 N   GLY B  32      10.580   5.793  19.220  1.00 35.14           N  
ATOM    231 CA  GLY B  32      10.958   6.188  20.552  1.00 33.98           C  
ATOM    232 C   GLY B  32      10.749   7.689  20.740  1.00 46.60           C  
ATOM    233 O   GLY B  32      10.201   8.174  21.744  1.00 42.70           O  
ATOM    234 N   ASP B  33      11.152   8.457  19.730  1.00 47.09           N  
ATOM    235 CA  ASP B  33      10.994   9.894  19.767  1.00 51.78           C  
ATOM    236 C   ASP B  33       9.496  10.192  19.774  1.00 52.51           C  
ATOM    237 O   ASP B  33       9.056  11.057  20.535  1.00 54.04           O  
ATOM    238 CB  ASP B  33      11.707  10.528  18.538  1.00 60.32           C  
ATOM    239 CG  ASP B  33      13.263  10.632  18.532  1.00 66.90           C  
ATOM    240 OD1 ASP B  33      13.922  10.356  19.548  1.00 62.29           O  
ATOM    241 OD2 ASP B  33      13.828  11.004  17.487  1.00 67.91           O  
ATOM    242 N   MET B  34       8.671   9.451  19.020  1.00 52.93           N  
ATOM    243 CA  MET B  34       7.221   9.637  19.070  1.00 50.32           C  
ATOM    244 C   MET B  34       6.636   9.262  20.413  1.00 50.68           C  
ATOM    245 O   MET B  34       5.726   9.945  20.879  1.00 55.00           O  
ATOM    246 CB  MET B  34       6.461   8.809  18.056  1.00 44.43           C  
ATOM    247 CG  MET B  34       6.756   9.341  16.691  1.00 50.01           C  
ATOM    248 SD  MET B  34       5.799   8.544  15.390  1.00 66.03           S  
ATOM    249 CE  MET B  34       7.099   7.506  14.808  1.00 62.54           C  
ATOM    250 N   LEU B  35       7.104   8.194  21.055  1.00 55.68           N  
ATOM    251 CA  LEU B  35       6.569   7.770  22.340  1.00 52.31           C  
ATOM    252 C   LEU B  35       6.937   8.754  23.435  1.00 47.03           C  
ATOM    253 O   LEU B  35       6.074   9.184  24.198  1.00 44.69           O  
ATOM    254 CB  LEU B  35       7.097   6.375  22.686  1.00 50.83           C  
ATOM    255 CG  LEU B  35       6.388   5.204  22.029  1.00 48.18           C  
ATOM    256 CD1 LEU B  35       7.211   3.945  22.230  1.00 47.33           C  
ATOM    257 CD2 LEU B  35       4.986   5.061  22.624  1.00 39.86           C  
ATOM    258 N   ARG B  36       8.198   9.161  23.466  1.00 39.83           N  
ATOM    259 CA  ARG B  36       8.667  10.117  24.416  1.00 39.71           C  
ATOM    260 C   ARG B  36       7.979  11.474  24.392  1.00 43.36           C  
ATOM    261 O   ARG B  36       7.697  12.078  25.452  1.00 42.12           O  
ATOM    262 CB  ARG B  36      10.143  10.267  24.207  1.00 43.10           C  
ATOM    263 CG  ARG B  36      10.814   9.212  25.063  1.00 47.33           C  
ATOM    264 CD  ARG B  36      12.282   9.577  25.135  1.00 52.87           C  
ATOM    265 NE  ARG B  36      12.877   9.364  23.836  1.00 51.47           N  
ATOM    266 CZ  ARG B  36      13.272   8.150  23.436  1.00 61.11           C  
ATOM    267 NH1 ARG B  36      13.234   7.081  24.267  1.00 56.72           N  
ATOM    268 NH2 ARG B  36      13.729   8.029  22.179  1.00 58.02           N  
ATOM    269 N   ALA B  37       7.701  11.931  23.172  1.00 38.58           N  
ATOM    270 CA  ALA B  37       6.975  13.176  22.941  1.00 46.05           C  
ATOM    271 C   ALA B  37       5.509  13.082  23.384  1.00 51.87           C  
ATOM    272 O   ALA B  37       5.050  13.907  24.176  1.00 53.11           O  
ATOM    273 CB  ALA B  37       6.990  13.540  21.458  1.00 46.56           C  
ATOM    274 N   ALA B  38       4.775  12.045  22.956  1.00 54.55           N  
ATOM    275 CA  ALA B  38       3.400  11.801  23.354  1.00 47.35           C  
ATOM    276 C   ALA B  38       3.314  11.682  24.854  1.00 41.41           C  
ATOM    277 O   ALA B  38       2.391  12.202  25.447  1.00 44.57           O  
ATOM    278 CB  ALA B  38       2.875  10.516  22.745  1.00 44.78           C  
ATOM    279 N   VAL B  39       4.292  11.129  25.525  1.00 43.63           N  
ATOM    280 CA  VAL B  39       4.238  11.005  26.952  1.00 47.67           C  
ATOM    281 C   VAL B  39       4.357  12.370  27.603  1.00 60.59           C  
ATOM    282 O   VAL B  39       3.553  12.697  28.481  1.00 63.13           O  
ATOM    283 CB  VAL B  39       5.356  10.051  27.348  1.00 46.76           C  
ATOM    284 CG1 VAL B  39       5.677  10.089  28.836  1.00 47.93           C  
ATOM    285 CG2 VAL B  39       4.877   8.665  26.992  1.00 41.86           C  
ATOM    286 N   LYS B  40       5.289  13.199  27.126  1.00 66.45           N  
ATOM    287 CA  LYS B  40       5.546  14.510  27.721  1.00 74.18           C  
ATOM    288 C   LYS B  40       4.438  15.511  27.407  1.00 73.08           C  
ATOM    289 O   LYS B  40       3.980  16.237  28.289  1.00 76.24           O  
ATOM    290 CB  LYS B  40       6.898  15.004  27.210  1.00 79.82           C  
ATOM    291 CG  LYS B  40       7.519  16.263  27.791  1.00 79.90           C  
ATOM    292 CD  LYS B  40       8.835  16.514  27.057  1.00 91.47           C  
ATOM    293 CE  LYS B  40       8.650  16.761  25.545  1.00 97.22           C  
ATOM    294 NZ  LYS B  40       9.293  15.742  24.715  1.00 99.33           N  
ATOM    295 N   SER B  41       3.968  15.591  26.168  1.00 69.02           N  
ATOM    296 CA  SER B  41       2.819  16.413  25.859  1.00 70.05           C  
ATOM    297 C   SER B  41       1.571  15.797  26.495  1.00 74.27           C  
ATOM    298 O   SER B  41       0.571  16.489  26.698  1.00 86.86           O  
ATOM    299 CB  SER B  41       2.627  16.523  24.332  1.00 71.22           C  
ATOM    300 OG  SER B  41       2.808  15.317  23.584  1.00 73.63           O  
ATOM    301 N   GLY B  42       1.596  14.512  26.853  1.00 70.13           N  
ATOM    302 CA  GLY B  42       0.438  13.857  27.405  1.00 63.47           C  
ATOM    303 C   GLY B  42      -0.532  13.598  26.266  1.00 59.44           C  
ATOM    304 O   GLY B  42      -1.731  13.779  26.429  1.00 69.31           O  
ATOM    305 N   SER B  43      -0.070  13.240  25.071  1.00 56.71           N  
ATOM    306 CA  SER B  43      -0.939  12.910  23.957  1.00 60.57           C  
ATOM    307 C   SER B  43      -1.754  11.654  24.247  1.00 58.95           C  
ATOM    308 O   SER B  43      -1.260  10.659  24.783  1.00 55.79           O  
ATOM    309 CB  SER B  43      -0.109  12.688  22.705  1.00 67.21           C  
ATOM    310 OG  SER B  43       0.685  13.818  22.337  1.00 76.32           O  
ATOM    311 N   GLU B  44      -3.028  11.687  23.872  1.00 64.11           N  
ATOM    312 CA  GLU B  44      -3.914  10.574  24.145  1.00 66.43           C  
ATOM    313 C   GLU B  44      -3.350   9.314  23.546  1.00 61.02           C  
ATOM    314 O   GLU B  44      -3.311   8.312  24.250  1.00 61.56           O  
ATOM    315 CB  GLU B  44      -5.301  10.879  23.579  1.00 75.35           C  
ATOM    316 CG  GLU B  44      -6.371   9.765  23.612  1.00 82.72           C  
ATOM    317 CD  GLU B  44      -6.927   9.266  24.950  1.00 85.35           C  
ATOM    318 OE1 GLU B  44      -7.222  10.088  25.819  1.00 89.96           O  
ATOM    319 OE2 GLU B  44      -7.105   8.050  25.099  1.00 85.12           O  
ATOM    320 N   LEU B  45      -2.848   9.360  22.309  1.00 55.20           N  
ATOM    321 CA  LEU B  45      -2.279   8.167  21.707  1.00 51.44           C  
ATOM    322 C   LEU B  45      -0.802   8.174  22.016  1.00 47.13           C  
ATOM    323 O   LEU B  45      -0.068   8.944  21.391  1.00 53.87           O  
ATOM    324 CB  LEU B  45      -2.454   8.169  20.207  1.00 49.88           C  
ATOM    325 CG  LEU B  45      -1.929   6.973  19.433  1.00 46.27           C  
ATOM    326 CD1 LEU B  45      -2.779   5.761  19.740  1.00 40.05           C  
ATOM    327 CD2 LEU B  45      -1.925   7.306  17.946  1.00 41.09           C  
ATOM    328 N   GLY B  46      -0.397   7.440  23.040  1.00 44.11           N  
ATOM    329 CA  GLY B  46       0.994   7.330  23.385  1.00 39.68           C  
ATOM    330 C   GLY B  46       1.269   7.591  24.845  1.00 40.86           C  
ATOM    331 O   GLY B  46       2.190   6.959  25.366  1.00 40.86           O  
ATOM    332 N   LYS B  47       0.516   8.409  25.583  1.00 42.99           N  
ATOM    333 CA  LYS B  47       0.896   8.739  26.955  1.00 51.12           C  
ATOM    334 C   LYS B  47       0.986   7.551  27.909  1.00 55.14           C  
ATOM    335 O   LYS B  47       1.601   7.636  28.977  1.00 60.46           O  
ATOM    336 CB  LYS B  47      -0.083   9.749  27.598  1.00 61.32           C  
ATOM    337 CG  LYS B  47      -1.349   9.152  28.257  1.00 65.74           C  
ATOM    338 CD  LYS B  47      -2.120  10.148  29.094  1.00 62.73           C  
ATOM    339 CE  LYS B  47      -3.090  10.878  28.186  1.00 67.14           C  
ATOM    340 NZ  LYS B  47      -4.131   9.974  27.738  1.00 72.35           N  
ATOM    341 N   GLN B  48       0.329   6.442  27.545  1.00 55.99           N  
ATOM    342 CA  GLN B  48       0.249   5.192  28.309  1.00 52.09           C  
ATOM    343 C   GLN B  48       1.612   4.507  28.445  1.00 50.39           C  
ATOM    344 O   GLN B  48       1.938   3.797  29.409  1.00 50.13           O  
ATOM    345 CB  GLN B  48      -0.726   4.229  27.614  1.00 53.90           C  
ATOM    346 CG  GLN B  48      -2.144   4.711  27.249  1.00 54.06           C  
ATOM    347 CD  GLN B  48      -2.333   5.574  25.995  1.00 56.42           C  
ATOM    348 OE1 GLN B  48      -1.390   5.994  25.310  1.00 52.39           O  
ATOM    349 NE2 GLN B  48      -3.569   5.901  25.655  1.00 50.42           N  
ATOM    350 N   ALA B  49       2.453   4.788  27.452  1.00 53.61           N  
ATOM    351 CA  ALA B  49       3.783   4.237  27.335  1.00 52.41           C  
ATOM    352 C   ALA B  49       4.777   4.553  28.453  1.00 48.13           C  
ATOM    353 O   ALA B  49       5.685   3.765  28.719  1.00 54.18           O  
ATOM    354 CB  ALA B  49       4.312   4.711  26.016  1.00 41.39           C  
ATOM    355 N   LYS B  50       4.582   5.631  29.194  1.00 52.36           N  
ATOM    356 CA  LYS B  50       5.489   6.087  30.234  1.00 59.68           C  
ATOM    357 C   LYS B  50       6.086   5.036  31.138  1.00 60.83           C  
ATOM    358 O   LYS B  50       7.301   4.954  31.288  1.00 70.28           O  
ATOM    359 CB  LYS B  50       4.783   7.096  31.108  1.00 66.94           C  
ATOM    360 CG  LYS B  50       5.626   7.789  32.161  1.00 74.82           C  
ATOM    361 CD  LYS B  50       4.632   8.683  32.840  1.00 83.47           C  
ATOM    362 CE  LYS B  50       5.178   9.299  34.103  1.00 92.84           C  
ATOM    363 NZ  LYS B  50       4.081   9.929  34.828  1.00103.03           N  
ATOM    364 N   ASP B  51       5.260   4.164  31.669  1.00 59.52           N  
ATOM    365 CA  ASP B  51       5.736   3.198  32.630  1.00 61.64           C  
ATOM    366 C   ASP B  51       6.553   2.095  32.011  1.00 57.62           C  
ATOM    367 O   ASP B  51       7.607   1.717  32.519  1.00 57.42           O  
ATOM    368 CB  ASP B  51       4.541   2.635  33.335  1.00 74.95           C  
ATOM    369 CG  ASP B  51       3.647   3.750  33.845  1.00 86.22           C  
ATOM    370 OD1 ASP B  51       4.113   4.530  34.688  1.00 88.32           O  
ATOM    371 OD2 ASP B  51       2.511   3.838  33.359  1.00 91.88           O  
ATOM    372 N   ILE B  52       6.092   1.683  30.844  1.00 57.61           N  
ATOM    373 CA  ILE B  52       6.692   0.600  30.082  1.00 58.79           C  
ATOM    374 C   ILE B  52       8.089   1.046  29.623  1.00 50.34           C  
ATOM    375 O   ILE B  52       9.080   0.350  29.847  1.00 48.35           O  
ATOM    376 CB  ILE B  52       5.754   0.262  28.869  1.00 58.30           C  
ATOM    377 CG1 ILE B  52       4.294  -0.025  29.286  1.00 61.62           C  
ATOM    378 CG2 ILE B  52       6.323  -0.968  28.208  1.00 49.09           C  
ATOM    379 CD1 ILE B  52       3.223  -0.134  28.157  1.00 61.15           C  
ATOM    380 N   MET B  53       8.216   2.245  29.064  1.00 45.18           N  
ATOM    381 CA  MET B  53       9.509   2.727  28.650  1.00 46.88           C  
ATOM    382 C   MET B  53      10.389   2.778  29.871  1.00 55.17           C  
ATOM    383 O   MET B  53      11.467   2.196  29.842  1.00 63.31           O  
ATOM    384 CB  MET B  53       9.432   4.104  28.065  1.00 40.49           C  
ATOM    385 CG  MET B  53       8.669   4.061  26.775  1.00 44.19           C  
ATOM    386 SD  MET B  53       8.836   5.554  25.762  1.00 59.80           S  
ATOM    387 CE  MET B  53       8.063   6.762  26.802  1.00 57.81           C  
ATOM    388 N   ASP B  54       9.915   3.315  30.994  1.00 61.18           N  
ATOM    389 CA  ASP B  54      10.705   3.391  32.218  1.00 69.24           C  
ATOM    390 C   ASP B  54      11.149   2.033  32.755  1.00 68.36           C  
ATOM    391 O   ASP B  54      12.149   1.951  33.468  1.00 63.31           O  
ATOM    392 CB  ASP B  54       9.923   4.099  33.359  1.00 86.87           C  
ATOM    393 CG  ASP B  54       9.581   5.599  33.232  1.00 99.69           C  
ATOM    394 OD1 ASP B  54       9.976   6.243  32.249  1.00 98.19           O  
ATOM    395 OD2 ASP B  54       8.904   6.122  34.135  1.00104.85           O  
ATOM    396 N   ALA B  55      10.424   0.945  32.456  1.00 67.00           N  
ATOM    397 CA  ALA B  55      10.773  -0.390  32.953  1.00 61.13           C  
ATOM    398 C   ALA B  55      11.801  -1.140  32.117  1.00 55.99           C  
ATOM    399 O   ALA B  55      12.313  -2.195  32.516  1.00 45.73           O  
ATOM    400 CB  ALA B  55       9.520  -1.262  33.034  1.00 58.56           C  
ATOM    401 N   GLY B  56      12.033  -0.566  30.923  1.00 53.86           N  
ATOM    402 CA  GLY B  56      12.958  -1.089  29.927  1.00 47.14           C  
ATOM    403 C   GLY B  56      12.318  -2.202  29.137  1.00 39.31           C  
ATOM    404 O   GLY B  56      12.985  -3.089  28.638  1.00 37.04           O  
ATOM    405 N   LYS B  57      11.002  -2.152  29.032  1.00 49.01           N  
ATOM    406 CA  LYS B  57      10.224  -3.170  28.370  1.00 49.99           C  
ATOM    407 C   LYS B  57       9.640  -2.444  27.192  1.00 48.14           C  
ATOM    408 O   LYS B  57       9.420  -1.227  27.247  1.00 46.86           O  
ATOM    409 CB  LYS B  57       9.088  -3.641  29.225  1.00 57.87           C  
ATOM    410 CG  LYS B  57       9.416  -4.276  30.563  1.00 72.30           C  
ATOM    411 CD  LYS B  57       8.061  -4.546  31.235  1.00 90.69           C  
ATOM    412 CE  LYS B  57       8.138  -5.684  32.268  1.00104.95           C  
ATOM    413 NZ  LYS B  57       6.831  -6.094  32.775  1.00109.66           N  
ATOM    414 N   LEU B  58       9.365  -3.223  26.158  1.00 49.74           N  
ATOM    415 CA  LEU B  58       8.770  -2.710  24.929  1.00 47.55           C  
ATOM    416 C   LEU B  58       7.281  -2.432  25.132  1.00 47.77           C  
ATOM    417 O   LEU B  58       6.558  -3.036  25.947  1.00 46.23           O  
ATOM    418 CB  LEU B  58       8.884  -3.712  23.801  1.00 42.98           C  
ATOM    419 CG  LEU B  58      10.140  -4.492  23.547  1.00 40.31           C  
ATOM    420 CD1 LEU B  58       9.792  -5.698  22.701  1.00 39.11           C  
ATOM    421 CD2 LEU B  58      11.170  -3.594  22.932  1.00 45.38           C  
ATOM    422 N   VAL B  59       6.813  -1.491  24.345  1.00 41.05           N  
ATOM    423 CA  VAL B  59       5.426  -1.105  24.382  1.00 41.20           C  
ATOM    424 C   VAL B  59       4.610  -2.098  23.555  1.00 46.30           C  
ATOM    425 O   VAL B  59       5.188  -2.787  22.697  1.00 47.85           O  
ATOM    426 CB  VAL B  59       5.419   0.333  23.862  1.00 39.36           C  
ATOM    427 CG1 VAL B  59       4.086   0.900  23.403  1.00 39.48           C  
ATOM    428 CG2 VAL B  59       5.898   1.110  25.053  1.00 35.45           C  
ATOM    429 N   THR B  60       3.276  -2.161  23.760  1.00 40.63           N  
ATOM    430 CA  THR B  60       2.428  -3.065  23.022  1.00 41.19           C  
ATOM    431 C   THR B  60       2.498  -2.787  21.527  1.00 40.58           C  
ATOM    432 O   THR B  60       2.586  -1.653  21.042  1.00 48.43           O  
ATOM    433 CB  THR B  60       0.940  -2.955  23.496  1.00 49.53           C  
ATOM    434 OG1 THR B  60       0.443  -1.640  23.240  1.00 50.99           O  
ATOM    435 CG2 THR B  60       0.829  -3.289  24.961  1.00 48.56           C  
ATOM    436 N   ASP B  61       2.416  -3.852  20.770  1.00 35.24           N  
ATOM    437 CA  ASP B  61       2.464  -3.706  19.347  1.00 40.31           C  
ATOM    438 C   ASP B  61       1.340  -2.865  18.766  1.00 37.61           C  
ATOM    439 O   ASP B  61       1.680  -1.998  17.962  1.00 37.50           O  
ATOM    440 CB  ASP B  61       2.466  -5.089  18.713  1.00 44.33           C  
ATOM    441 CG  ASP B  61       3.722  -5.934  18.938  1.00 51.23           C  
ATOM    442 OD1 ASP B  61       4.842  -5.458  18.798  1.00 45.62           O  
ATOM    443 OD2 ASP B  61       3.571  -7.099  19.262  1.00 55.61           O  
ATOM    444 N   GLU B  62       0.054  -3.007  19.131  1.00 39.71           N  
ATOM    445 CA  GLU B  62      -0.980  -2.262  18.431  1.00 36.29           C  
ATOM    446 C   GLU B  62      -0.812  -0.781  18.674  1.00 40.52           C  
ATOM    447 O   GLU B  62      -0.981  -0.001  17.725  1.00 40.20           O  
ATOM    448 CB  GLU B  62      -2.398  -2.652  18.856  1.00 34.65           C  
ATOM    449 CG  GLU B  62      -2.906  -2.294  20.251  1.00 42.68           C  
ATOM    450 CD  GLU B  62      -4.401  -2.550  20.536  1.00 48.62           C  
ATOM    451 OE1 GLU B  62      -5.277  -2.371  19.675  1.00 46.42           O  
ATOM    452 OE2 GLU B  62      -4.698  -2.909  21.669  1.00 43.96           O  
ATOM    453 N   LEU B  63      -0.379  -0.403  19.890  1.00 34.62           N  
ATOM    454 CA  LEU B  63      -0.167   1.001  20.252  1.00 38.93           C  
ATOM    455 C   LEU B  63       0.882   1.632  19.355  1.00 44.33           C  
ATOM    456 O   LEU B  63       0.627   2.675  18.728  1.00 43.64           O  
ATOM    457 CB  LEU B  63       0.252   1.089  21.740  1.00 39.23           C  
ATOM    458 CG  LEU B  63       0.344   2.398  22.544  1.00 44.47           C  
ATOM    459 CD1 LEU B  63      -0.817   3.360  22.227  1.00 44.57           C  
ATOM    460 CD2 LEU B  63       0.329   2.022  24.022  1.00 42.25           C  
ATOM    461 N   VAL B  64       2.023   0.949  19.202  1.00 42.68           N  
ATOM    462 CA  VAL B  64       3.083   1.437  18.332  1.00 45.33           C  
ATOM    463 C   VAL B  64       2.649   1.396  16.859  1.00 50.45           C  
ATOM    464 O   VAL B  64       2.973   2.312  16.079  1.00 54.92           O  
ATOM    465 CB  VAL B  64       4.359   0.583  18.528  1.00 47.26           C  
ATOM    466 CG1 VAL B  64       5.473   1.079  17.666  1.00 45.27           C  
ATOM    467 CG2 VAL B  64       4.894   0.763  19.910  1.00 44.50           C  
ATOM    468 N   ILE B  65       1.881   0.382  16.430  1.00 47.87           N  
ATOM    469 CA  ILE B  65       1.493   0.261  15.027  1.00 43.32           C  
ATOM    470 C   ILE B  65       0.553   1.381  14.622  1.00 44.40           C  
ATOM    471 O   ILE B  65       0.658   1.929  13.521  1.00 47.81           O  
ATOM    472 CB  ILE B  65       0.871  -1.127  14.814  1.00 35.45           C  
ATOM    473 CG1 ILE B  65       2.025  -2.107  14.691  1.00 40.80           C  
ATOM    474 CG2 ILE B  65       0.009  -1.191  13.583  1.00 42.11           C  
ATOM    475 CD1 ILE B  65       1.611  -3.587  14.634  1.00 36.21           C  
ATOM    476 N   ALA B  66      -0.334   1.772  15.519  1.00 42.96           N  
ATOM    477 CA  ALA B  66      -1.205   2.906  15.276  1.00 43.18           C  
ATOM    478 C   ALA B  66      -0.348   4.153  15.135  1.00 45.50           C  
ATOM    479 O   ALA B  66      -0.538   4.883  14.161  1.00 47.47           O  
ATOM    480 CB  ALA B  66      -2.155   3.117  16.436  1.00 38.56           C  
ATOM    481 N   LEU B  67       0.631   4.370  16.040  1.00 45.88           N  
ATOM    482 CA  LEU B  67       1.480   5.552  16.017  1.00 40.88           C  
ATOM    483 C   LEU B  67       2.198   5.689  14.711  1.00 42.91           C  
ATOM    484 O   LEU B  67       2.193   6.771  14.123  1.00 50.28           O  
ATOM    485 CB  LEU B  67       2.538   5.540  17.131  1.00 47.28           C  
ATOM    486 CG  LEU B  67       2.243   6.252  18.471  1.00 43.39           C  
ATOM    487 CD1 LEU B  67       3.540   6.387  19.240  1.00 42.26           C  
ATOM    488 CD2 LEU B  67       1.732   7.674  18.263  1.00 37.14           C  
ATOM    489 N   VAL B  68       2.724   4.565  14.231  1.00 46.93           N  
ATOM    490 CA  VAL B  68       3.397   4.540  12.946  1.00 47.81           C  
ATOM    491 C   VAL B  68       2.403   4.764  11.833  1.00 48.25           C  
ATOM    492 O   VAL B  68       2.696   5.626  11.010  1.00 58.34           O  
ATOM    493 CB  VAL B  68       4.140   3.197  12.725  1.00 43.84           C  
ATOM    494 CG1 VAL B  68       4.774   3.092  11.339  1.00 38.12           C  
ATOM    495 CG2 VAL B  68       5.274   3.135  13.726  1.00 41.82           C  
ATOM    496 N   LYS B  69       1.230   4.119  11.778  1.00 52.29           N  
ATOM    497 CA  LYS B  69       0.274   4.312  10.686  1.00 55.24           C  
ATOM    498 C   LYS B  69      -0.219   5.748  10.539  1.00 52.30           C  
ATOM    499 O   LYS B  69      -0.409   6.260   9.427  1.00 59.99           O  
ATOM    500 CB  LYS B  69      -0.915   3.383  10.880  1.00 55.72           C  
ATOM    501 CG  LYS B  69      -0.573   1.977  10.417  1.00 65.34           C  
ATOM    502 CD  LYS B  69      -1.631   0.969  10.859  1.00 67.77           C  
ATOM    503 CE  LYS B  69      -1.179  -0.415  10.424  1.00 69.72           C  
ATOM    504 NZ  LYS B  69      -2.032  -1.424  11.012  1.00 69.22           N  
ATOM    505 N   GLU B  70      -0.361   6.430  11.662  1.00 46.34           N  
ATOM    506 CA  GLU B  70      -0.744   7.814  11.654  1.00 49.90           C  
ATOM    507 C   GLU B  70       0.393   8.510  10.946  1.00 54.20           C  
ATOM    508 O   GLU B  70       0.194   8.940   9.819  1.00 55.85           O  
ATOM    509 CB  GLU B  70      -0.877   8.402  13.071  1.00 60.24           C  
ATOM    510 CG  GLU B  70      -1.886   7.798  14.038  1.00 69.87           C  
ATOM    511 CD  GLU B  70      -3.344   7.828  13.579  1.00 80.64           C  
ATOM    512 OE1 GLU B  70      -3.979   8.887  13.710  1.00 81.32           O  
ATOM    513 OE2 GLU B  70      -3.835   6.783  13.116  1.00 84.33           O  
ATOM    514 N   ARG B  71       1.610   8.498  11.506  1.00 59.89           N  
ATOM    515 CA  ARG B  71       2.741   9.226  10.944  1.00 61.90           C  
ATOM    516 C   ARG B  71       2.938   9.030   9.448  1.00 63.69           C  
ATOM    517 O   ARG B  71       3.167  10.007   8.747  1.00 64.67           O  
ATOM    518 CB  ARG B  71       4.030   8.824  11.654  1.00 60.93           C  
ATOM    519 CG  ARG B  71       5.246   9.639  11.205  1.00 64.59           C  
ATOM    520 CD  ARG B  71       5.084  11.108  11.608  1.00 68.28           C  
ATOM    521 NE  ARG B  71       6.132  11.968  11.080  1.00 73.43           N  
ATOM    522 CZ  ARG B  71       6.120  12.405   9.814  1.00 71.37           C  
ATOM    523 NH1 ARG B  71       5.166  12.031   8.972  1.00 67.91           N  
ATOM    524 NH2 ARG B  71       7.082  13.218   9.381  1.00 68.81           N  
ATOM    525 N   ILE B  72       2.769   7.813   8.945  1.00 67.64           N  
ATOM    526 CA  ILE B  72       2.974   7.510   7.546  1.00 75.41           C  
ATOM    527 C   ILE B  72       1.957   8.186   6.652  1.00 81.21           C  
ATOM    528 O   ILE B  72       2.263   8.508   5.495  1.00 86.53           O  
ATOM    529 CB  ILE B  72       2.968   5.962   7.404  1.00 78.00           C  
ATOM    530 CG1 ILE B  72       4.304   5.477   7.952  1.00 81.03           C  
ATOM    531 CG2 ILE B  72       2.813   5.482   5.964  1.00 83.22           C  
ATOM    532 CD1 ILE B  72       4.571   3.975   7.791  1.00 84.61           C  
ATOM    533 N   ALA B  73       0.741   8.430   7.128  1.00 86.64           N  
ATOM    534 CA  ALA B  73      -0.224   9.153   6.314  1.00 94.44           C  
ATOM    535 C   ALA B  73       0.275  10.549   5.889  1.00 99.43           C  
ATOM    536 O   ALA B  73      -0.004  10.996   4.761  1.00100.06           O  
ATOM    537 CB  ALA B  73      -1.515   9.314   7.091  1.00 94.36           C  
ATOM    538 N   GLN B  74       1.085  11.194   6.753  1.00100.49           N  
ATOM    539 CA  GLN B  74       1.632  12.531   6.561  1.00 97.33           C  
ATOM    540 C   GLN B  74       2.406  12.700   5.272  1.00 98.96           C  
ATOM    541 O   GLN B  74       3.483  12.122   5.105  1.00 91.79           O  
ATOM    542 CB  GLN B  74       2.573  12.906   7.674  1.00 98.54           C  
ATOM    543 CG  GLN B  74       2.035  13.685   8.854  1.00104.81           C  
ATOM    544 CD  GLN B  74       1.076  12.930   9.751  1.00108.40           C  
ATOM    545 OE1 GLN B  74      -0.080  12.694   9.407  1.00110.41           O  
ATOM    546 NE2 GLN B  74       1.513  12.547  10.942  1.00107.95           N  
ATOM    547 N   GLU B  75       1.857  13.593   4.428  1.00103.66           N  
ATOM    548 CA  GLU B  75       2.316  13.888   3.064  1.00102.68           C  
ATOM    549 C   GLU B  75       3.815  13.877   2.779  1.00102.58           C  
ATOM    550 O   GLU B  75       4.265  13.478   1.697  1.00105.22           O  
ATOM    551 CB  GLU B  75       1.796  15.253   2.598  1.00 97.90           C  
ATOM    552 CG  GLU B  75       1.590  15.166   1.080  1.00 92.22           C  
ATOM    553 CD  GLU B  75       1.966  16.317   0.151  1.00 88.06           C  
ATOM    554 OE1 GLU B  75       1.986  17.495   0.533  1.00 83.87           O  
ATOM    555 OE2 GLU B  75       2.219  15.994  -1.007  1.00 82.49           O  
ATOM    556 N   ASP B  76       4.619  14.367   3.713  1.00102.35           N  
ATOM    557 CA  ASP B  76       6.069  14.325   3.608  1.00102.20           C  
ATOM    558 C   ASP B  76       6.611  12.948   3.165  1.00105.04           C  
ATOM    559 O   ASP B  76       7.319  12.811   2.148  1.00107.55           O  
ATOM    560 CB  ASP B  76       6.635  14.769   4.995  1.00 98.39           C  
ATOM    561 CG  ASP B  76       6.000  14.159   6.257  1.00 90.97           C  
ATOM    562 OD1 ASP B  76       6.331  13.036   6.608  1.00 81.22           O  
ATOM    563 OD2 ASP B  76       5.177  14.804   6.899  1.00 93.21           O  
ATOM    564 N   CYS B  77       6.102  11.912   3.853  1.00103.03           N  
ATOM    565 CA  CYS B  77       6.504  10.515   3.695  1.00 96.29           C  
ATOM    566 C   CYS B  77       6.252   9.939   2.323  1.00 94.12           C  
ATOM    567 O   CYS B  77       6.795   8.873   2.025  1.00 90.44           O  
ATOM    568 CB  CYS B  77       5.769   9.601   4.668  1.00 91.91           C  
ATOM    569 SG  CYS B  77       5.734  10.200   6.370  1.00 99.64           S  
ATOM    570 N   ARG B  78       5.488  10.627   1.453  1.00 95.44           N  
ATOM    571 CA  ARG B  78       5.130  10.084   0.154  1.00 94.64           C  
ATOM    572 C   ARG B  78       6.365   9.702  -0.635  1.00 92.25           C  
ATOM    573 O   ARG B  78       6.292   8.810  -1.477  1.00 96.97           O  
ATOM    574 CB  ARG B  78       4.298  11.085  -0.660  1.00 97.27           C  
ATOM    575 CG  ARG B  78       5.035  12.328  -1.138  1.00102.42           C  
ATOM    576 CD  ARG B  78       4.185  13.041  -2.177  1.00108.33           C  
ATOM    577 NE  ARG B  78       4.955  14.053  -2.895  1.00114.76           N  
ATOM    578 CZ  ARG B  78       4.419  14.868  -3.824  1.00118.63           C  
ATOM    579 NH1 ARG B  78       3.116  14.827  -4.134  1.00122.84           N  
ATOM    580 NH2 ARG B  78       5.197  15.760  -4.448  1.00117.49           N  
ATOM    581 N   ASN B  79       7.530  10.285  -0.343  1.00 92.94           N  
ATOM    582 CA  ASN B  79       8.736   9.884  -1.063  1.00 95.50           C  
ATOM    583 C   ASN B  79       9.784   9.053  -0.323  1.00 87.58           C  
ATOM    584 O   ASN B  79      10.985   8.945  -0.651  1.00 79.29           O  
ATOM    585 CB  ASN B  79       9.353  11.143  -1.637  1.00104.04           C  
ATOM    586 CG  ASN B  79       8.667  11.358  -2.977  1.00111.35           C  
ATOM    587 OD1 ASN B  79       8.837  10.570  -3.905  1.00112.22           O  
ATOM    588 ND2 ASN B  79       7.827  12.376  -3.147  1.00117.21           N  
ATOM    589 N   GLY B  80       9.251   8.280   0.608  1.00 81.39           N  
ATOM    590 CA  GLY B  80      10.068   7.470   1.453  1.00 68.75           C  
ATOM    591 C   GLY B  80      10.187   8.180   2.776  1.00 66.46           C  
ATOM    592 O   GLY B  80       9.901   9.373   2.958  1.00 61.55           O  
ATOM    593 N   PHE B  81      10.719   7.328   3.636  1.00 61.53           N  
ATOM    594 CA  PHE B  81      10.833   7.550   5.056  1.00 52.83           C  
ATOM    595 C   PHE B  81      11.969   6.653   5.523  1.00 49.29           C  
ATOM    596 O   PHE B  81      12.493   5.775   4.826  1.00 47.07           O  
ATOM    597 CB  PHE B  81       9.539   7.153   5.746  1.00 48.35           C  
ATOM    598 CG  PHE B  81       9.045   5.786   5.292  1.00 56.97           C  
ATOM    599 CD1 PHE B  81       8.279   5.682   4.145  1.00 59.24           C  
ATOM    600 CD2 PHE B  81       9.384   4.641   5.984  1.00 59.56           C  
ATOM    601 CE1 PHE B  81       7.857   4.453   3.685  1.00 63.76           C  
ATOM    602 CE2 PHE B  81       8.957   3.412   5.518  1.00 62.40           C  
ATOM    603 CZ  PHE B  81       8.199   3.315   4.372  1.00 63.43           C  
ATOM    604 N   LEU B  82      12.312   6.876   6.760  1.00 51.62           N  
ATOM    605 CA  LEU B  82      13.355   6.159   7.442  1.00 50.07           C  
ATOM    606 C   LEU B  82      12.555   5.719   8.633  1.00 46.15           C  
ATOM    607 O   LEU B  82      11.788   6.504   9.200  1.00 48.31           O  
ATOM    608 CB  LEU B  82      14.439   7.148   7.791  1.00 53.03           C  
ATOM    609 CG  LEU B  82      15.647   6.746   8.563  1.00 51.14           C  
ATOM    610 CD1 LEU B  82      16.451   5.698   7.822  1.00 50.92           C  
ATOM    611 CD2 LEU B  82      16.485   7.985   8.743  1.00 52.17           C  
ATOM    612 N   LEU B  83      12.681   4.457   8.964  1.00 44.27           N  
ATOM    613 CA  LEU B  83      11.948   3.880  10.053  1.00 45.32           C  
ATOM    614 C   LEU B  83      13.062   3.526  11.000  1.00 44.06           C  
ATOM    615 O   LEU B  83      14.007   2.831  10.612  1.00 46.14           O  
ATOM    616 CB  LEU B  83      11.184   2.659   9.556  1.00 45.72           C  
ATOM    617 CG  LEU B  83       9.743   2.935   9.132  1.00 44.21           C  
ATOM    618 CD1 LEU B  83       9.077   1.657   8.722  1.00 48.57           C  
ATOM    619 CD2 LEU B  83       8.918   3.419  10.298  1.00 45.02           C  
ATOM    620 N   ASP B  84      12.970   4.035  12.218  1.00 38.59           N  
ATOM    621 CA  ASP B  84      14.011   3.954  13.209  1.00 39.92           C  
ATOM    622 C   ASP B  84      13.350   3.462  14.465  1.00 46.79           C  
ATOM    623 O   ASP B  84      12.627   4.208  15.132  1.00 44.69           O  
ATOM    624 CB  ASP B  84      14.591   5.354  13.432  1.00 43.74           C  
ATOM    625 CG  ASP B  84      15.772   5.476  14.380  1.00 46.25           C  
ATOM    626 OD1 ASP B  84      16.560   4.538  14.440  1.00 49.47           O  
ATOM    627 OD2 ASP B  84      15.905   6.514  15.041  1.00 47.22           O  
ATOM    628 N   GLY B  85      13.579   2.204  14.796  1.00 52.75           N  
ATOM    629 CA  GLY B  85      12.986   1.631  15.992  1.00 53.50           C  
ATOM    630 C   GLY B  85      11.720   0.821  15.721  1.00 50.37           C  
ATOM    631 O   GLY B  85      11.130   0.257  16.651  1.00 56.20           O  
ATOM    632 N   PHE B  86      11.249   0.732  14.486  1.00 37.31           N  
ATOM    633 CA  PHE B  86      10.080  -0.063  14.184  1.00 42.89           C  
ATOM    634 C   PHE B  86      10.480  -0.682  12.861  1.00 41.02           C  
ATOM    635 O   PHE B  86      11.115   0.017  12.061  1.00 41.57           O  
ATOM    636 CB  PHE B  86       8.800   0.806  14.011  1.00 41.29           C  
ATOM    637 CG  PHE B  86       7.480   0.079  13.638  1.00 41.56           C  
ATOM    638 CD1 PHE B  86       7.161  -0.218  12.328  1.00 40.40           C  
ATOM    639 CD2 PHE B  86       6.551  -0.266  14.595  1.00 43.57           C  
ATOM    640 CE1 PHE B  86       5.960  -0.825  12.009  1.00 41.71           C  
ATOM    641 CE2 PHE B  86       5.351  -0.873  14.264  1.00 41.64           C  
ATOM    642 CZ  PHE B  86       5.049  -1.157  12.965  1.00 38.23           C  
ATOM    643 N   PRO B  87      10.152  -1.940  12.545  1.00 37.40           N  
ATOM    644 CA  PRO B  87       9.584  -2.868  13.486  1.00 38.27           C  
ATOM    645 C   PRO B  87      10.624  -3.366  14.488  1.00 44.11           C  
ATOM    646 O   PRO B  87      11.818  -3.504  14.206  1.00 42.51           O  
ATOM    647 CB  PRO B  87       8.986  -3.921  12.606  1.00 34.37           C  
ATOM    648 CG  PRO B  87       9.854  -3.907  11.376  1.00 38.06           C  
ATOM    649 CD  PRO B  87      10.129  -2.446  11.184  1.00 34.72           C  
ATOM    650 N   ARG B  88      10.094  -3.503  15.698  1.00 38.39           N  
ATOM    651 CA  ARG B  88      10.800  -3.986  16.884  1.00 43.83           C  
ATOM    652 C   ARG B  88      10.410  -5.434  17.227  1.00 47.78           C  
ATOM    653 O   ARG B  88      11.021  -6.026  18.130  1.00 46.59           O  
ATOM    654 CB  ARG B  88      10.441  -3.098  18.067  1.00 43.75           C  
ATOM    655 CG  ARG B  88      11.463  -2.941  19.138  1.00 38.76           C  
ATOM    656 CD  ARG B  88      12.614  -2.060  18.703  1.00 41.21           C  
ATOM    657 NE  ARG B  88      13.239  -1.644  19.945  1.00 47.62           N  
ATOM    658 CZ  ARG B  88      13.296  -0.370  20.370  1.00 49.01           C  
ATOM    659 NH1 ARG B  88      12.849   0.642  19.630  1.00 43.44           N  
ATOM    660 NH2 ARG B  88      13.841  -0.111  21.570  1.00 51.64           N  
ATOM    661 N   THR B  89       9.318  -5.984  16.639  1.00 48.49           N  
ATOM    662 CA  THR B  89       8.893  -7.377  16.798  1.00 37.55           C  
ATOM    663 C   THR B  89       8.407  -7.917  15.421  1.00 39.80           C  
ATOM    664 O   THR B  89       8.100  -7.202  14.441  1.00 36.56           O  
ATOM    665 CB  THR B  89       7.738  -7.516  17.885  1.00 36.58           C  
ATOM    666 OG1 THR B  89       6.574  -6.891  17.319  1.00 36.55           O  
ATOM    667 CG2 THR B  89       8.067  -6.865  19.259  1.00 28.52           C  
ATOM    668 N   ILE B  90       8.352  -9.248  15.336  1.00 46.49           N  
ATOM    669 CA  ILE B  90       7.803 -10.005  14.204  1.00 45.33           C  
ATOM    670 C   ILE B  90       6.344  -9.527  13.953  1.00 44.83           C  
ATOM    671 O   ILE B  90       6.021  -9.250  12.794  1.00 38.90           O  
ATOM    672 CB  ILE B  90       7.898 -11.567  14.583  1.00 49.03           C  
ATOM    673 CG1 ILE B  90       9.359 -12.029  14.754  1.00 50.13           C  
ATOM    674 CG2 ILE B  90       7.179 -12.403  13.523  1.00 48.83           C  
ATOM    675 CD1 ILE B  90      10.124 -12.434  13.471  1.00 57.73           C  
ATOM    676 N   PRO B  91       5.406  -9.382  14.922  1.00 39.19           N  
ATOM    677 CA  PRO B  91       4.084  -8.813  14.682  1.00 40.59           C  
ATOM    678 C   PRO B  91       4.147  -7.490  13.901  1.00 45.57           C  
ATOM    679 O   PRO B  91       3.482  -7.324  12.869  1.00 39.53           O  
ATOM    680 CB  PRO B  91       3.525  -8.681  16.083  1.00 40.09           C  
ATOM    681 CG  PRO B  91       4.114  -9.839  16.882  1.00 36.32           C  
ATOM    682 CD  PRO B  91       5.512  -9.832  16.325  1.00 35.44           C  
ATOM    683 N   GLN B  92       5.016  -6.575  14.362  1.00 42.20           N  
ATOM    684 CA  GLN B  92       5.130  -5.250  13.791  1.00 38.30           C  
ATOM    685 C   GLN B  92       5.677  -5.292  12.386  1.00 38.16           C  
ATOM    686 O   GLN B  92       5.292  -4.478  11.543  1.00 36.19           O  
ATOM    687 CB  GLN B  92       6.016  -4.388  14.686  1.00 39.89           C  
ATOM    688 CG  GLN B  92       5.447  -3.995  16.061  1.00 34.24           C  
ATOM    689 CD  GLN B  92       6.437  -3.247  16.944  1.00 39.00           C  
ATOM    690 OE1 GLN B  92       7.404  -2.698  16.430  1.00 40.67           O  
ATOM    691 NE2 GLN B  92       6.363  -3.131  18.261  1.00 42.39           N  
ATOM    692 N   ALA B  93       6.562  -6.247  12.113  1.00 37.34           N  
ATOM    693 CA  ALA B  93       7.076  -6.402  10.769  1.00 42.76           C  
ATOM    694 C   ALA B  93       5.974  -6.950   9.897  1.00 41.20           C  
ATOM    695 O   ALA B  93       5.808  -6.504   8.773  1.00 47.95           O  
ATOM    696 CB  ALA B  93       8.229  -7.372  10.723  1.00 40.16           C  
ATOM    697 N   ASP B  94       5.168  -7.864  10.421  1.00 44.46           N  
ATOM    698 CA  ASP B  94       4.066  -8.436   9.691  1.00 50.15           C  
ATOM    699 C   ASP B  94       3.023  -7.418   9.348  1.00 52.80           C  
ATOM    700 O   ASP B  94       2.535  -7.409   8.215  1.00 56.26           O  
ATOM    701 CB  ASP B  94       3.400  -9.528  10.487  1.00 57.90           C  
ATOM    702 CG  ASP B  94       4.127 -10.865  10.392  1.00 65.10           C  
ATOM    703 OD1 ASP B  94       4.729 -11.152   9.351  1.00 59.94           O  
ATOM    704 OD2 ASP B  94       4.062 -11.630  11.362  1.00 71.87           O  
ATOM    705 N   ALA B  95       2.721  -6.549  10.310  1.00 49.12           N  
ATOM    706 CA  ALA B  95       1.768  -5.465  10.117  1.00 50.67           C  
ATOM    707 C   ALA B  95       2.197  -4.560   8.970  1.00 52.59           C  
ATOM    708 O   ALA B  95       1.348  -4.042   8.239  1.00 64.78           O  
ATOM    709 CB  ALA B  95       1.659  -4.606  11.347  1.00 39.10           C  
ATOM    710 N   MET B  96       3.495  -4.367   8.750  1.00 50.67           N  
ATOM    711 CA  MET B  96       3.926  -3.591   7.615  1.00 54.45           C  
ATOM    712 C   MET B  96       3.616  -4.384   6.362  1.00 57.08           C  
ATOM    713 O   MET B  96       3.193  -3.771   5.386  1.00 52.44           O  
ATOM    714 CB  MET B  96       5.410  -3.331   7.608  1.00 55.67           C  
ATOM    715 CG  MET B  96       5.979  -2.390   8.640  1.00 56.88           C  
ATOM    716 SD  MET B  96       7.776  -2.407   8.402  1.00 60.26           S  
ATOM    717 CE  MET B  96       8.009  -1.756   6.771  1.00 57.70           C  
ATOM    718 N   LYS B  97       3.768  -5.718   6.368  1.00 63.90           N  
ATOM    719 CA  LYS B  97       3.507  -6.545   5.186  1.00 80.27           C  
ATOM    720 C   LYS B  97       2.079  -6.452   4.649  1.00 89.81           C  
ATOM    721 O   LYS B  97       1.875  -6.282   3.438  1.00 93.22           O  
ATOM    722 CB  LYS B  97       3.731  -8.023   5.429  1.00 77.42           C  
ATOM    723 CG  LYS B  97       5.067  -8.366   5.979  1.00 77.92           C  
ATOM    724 CD  LYS B  97       5.414  -9.710   5.426  1.00 78.17           C  
ATOM    725 CE  LYS B  97       5.974  -9.497   4.041  1.00 80.95           C  
ATOM    726 NZ  LYS B  97       6.795 -10.642   3.713  1.00 87.25           N  
ATOM    727 N   GLU B  98       1.074  -6.618   5.524  1.00 92.38           N  
ATOM    728 CA  GLU B  98      -0.293  -6.477   5.069  1.00 91.45           C  
ATOM    729 C   GLU B  98      -0.558  -5.026   4.755  1.00 84.08           C  
ATOM    730 O   GLU B  98      -0.957  -4.785   3.625  1.00 85.55           O  
ATOM    731 CB  GLU B  98      -1.335  -6.936   6.099  1.00100.58           C  
ATOM    732 CG  GLU B  98      -1.102  -6.640   7.569  1.00109.98           C  
ATOM    733 CD  GLU B  98      -0.708  -7.871   8.384  1.00118.05           C  
ATOM    734 OE1 GLU B  98       0.079  -8.702   7.914  1.00121.67           O  
ATOM    735 OE2 GLU B  98      -1.195  -7.995   9.508  1.00124.15           O  
ATOM    736 N   ALA B  99      -0.285  -4.030   5.612  1.00 74.32           N  
ATOM    737 CA  ALA B  99      -0.570  -2.637   5.287  1.00 65.79           C  
ATOM    738 C   ALA B  99       0.129  -2.066   4.041  1.00 65.80           C  
ATOM    739 O   ALA B  99       0.049  -0.851   3.841  1.00 72.27           O  
ATOM    740 CB  ALA B  99      -0.222  -1.770   6.503  1.00 58.17           C  
ATOM    741 N   GLY B 100       0.849  -2.863   3.217  1.00 69.76           N  
ATOM    742 CA  GLY B 100       1.413  -2.494   1.905  1.00 75.80           C  
ATOM    743 C   GLY B 100       2.809  -1.860   1.794  1.00 77.82           C  
ATOM    744 O   GLY B 100       3.414  -1.819   0.711  1.00 73.32           O  
ATOM    745 N   ILE B 101       3.336  -1.388   2.930  1.00 78.45           N  
ATOM    746 CA  ILE B 101       4.595  -0.652   3.078  1.00 75.09           C  
ATOM    747 C   ILE B 101       5.810  -1.543   2.802  1.00 69.04           C  
ATOM    748 O   ILE B 101       6.139  -2.414   3.610  1.00 70.36           O  
ATOM    749 CB  ILE B 101       4.635  -0.076   4.536  1.00 77.18           C  
ATOM    750 CG1 ILE B 101       3.362   0.695   4.915  1.00 73.91           C  
ATOM    751 CG2 ILE B 101       5.829   0.855   4.621  1.00 79.35           C  
ATOM    752 CD1 ILE B 101       3.007   0.577   6.411  1.00 72.20           C  
ATOM    753 N   ASN B 102       6.524  -1.412   1.702  1.00 66.44           N  
ATOM    754 CA  ASN B 102       7.652  -2.290   1.495  1.00 72.40           C  
ATOM    755 C   ASN B 102       8.915  -1.437   1.481  1.00 74.03           C  
ATOM    756 O   ASN B 102       8.813  -0.256   1.150  1.00 79.28           O  
ATOM    757 CB  ASN B 102       7.395  -3.057   0.190  1.00 78.17           C  
ATOM    758 CG  ASN B 102       7.033  -4.535   0.424  1.00 86.90           C  
ATOM    759 OD1 ASN B 102       7.494  -5.414  -0.317  1.00 89.69           O  
ATOM    760 ND2 ASN B 102       6.248  -4.936   1.429  1.00 83.21           N  
ATOM    761 N   VAL B 103      10.106  -1.918   1.877  1.00 70.60           N  
ATOM    762 CA  VAL B 103      11.319  -1.096   1.926  1.00 61.80           C  
ATOM    763 C   VAL B 103      12.344  -1.510   0.891  1.00 60.21           C  
ATOM    764 O   VAL B 103      12.331  -2.627   0.360  1.00 62.17           O  
ATOM    765 CB  VAL B 103      12.053  -1.133   3.313  1.00 65.17           C  
ATOM    766 CG1 VAL B 103      11.144  -0.479   4.336  1.00 65.78           C  
ATOM    767 CG2 VAL B 103      12.417  -2.553   3.751  1.00 60.81           C  
ATOM    768 N   ASP B 104      13.277  -0.603   0.644  1.00 56.76           N  
ATOM    769 CA  ASP B 104      14.312  -0.823  -0.343  1.00 65.01           C  
ATOM    770 C   ASP B 104      15.606  -1.218   0.402  1.00 61.65           C  
ATOM    771 O   ASP B 104      16.433  -2.007  -0.071  1.00 59.10           O  
ATOM    772 CB  ASP B 104      14.404   0.508  -1.196  1.00 74.71           C  
ATOM    773 CG  ASP B 104      13.138   0.894  -2.019  1.00 80.19           C  
ATOM    774 OD1 ASP B 104      12.965   0.416  -3.144  1.00 77.73           O  
ATOM    775 OD2 ASP B 104      12.304   1.672  -1.544  1.00 83.94           O  
ATOM    776 N   TYR B 105      15.800  -0.719   1.617  1.00 58.12           N  
ATOM    777 CA  TYR B 105      16.959  -1.061   2.412  1.00 52.14           C  
ATOM    778 C   TYR B 105      16.556  -1.402   3.813  1.00 47.27           C  
ATOM    779 O   TYR B 105      15.613  -0.818   4.374  1.00 45.43           O  
ATOM    780 CB  TYR B 105      17.906   0.056   2.575  1.00 52.57           C  
ATOM    781 CG  TYR B 105      18.581   0.343   1.284  1.00 54.39           C  
ATOM    782 CD1 TYR B 105      19.722  -0.361   0.957  1.00 54.08           C  
ATOM    783 CD2 TYR B 105      18.034   1.306   0.469  1.00 58.54           C  
ATOM    784 CE1 TYR B 105      20.351  -0.090  -0.235  1.00 60.34           C  
ATOM    785 CE2 TYR B 105      18.662   1.577  -0.727  1.00 65.03           C  
ATOM    786 CZ  TYR B 105      19.813   0.880  -1.070  1.00 65.96           C  
ATOM    787 OH  TYR B 105      20.447   1.201  -2.259  1.00 70.23           O  
ATOM    788 N   VAL B 106      17.291  -2.389   4.299  1.00 36.81           N  
ATOM    789 CA  VAL B 106      17.284  -2.747   5.686  1.00 42.39           C  
ATOM    790 C   VAL B 106      18.760  -2.588   6.110  1.00 42.74           C  
ATOM    791 O   VAL B 106      19.643  -3.228   5.509  1.00 38.45           O  
ATOM    792 CB  VAL B 106      16.816  -4.195   5.893  1.00 44.09           C  
ATOM    793 CG1 VAL B 106      16.648  -4.367   7.406  1.00 39.96           C  
ATOM    794 CG2 VAL B 106      15.483  -4.508   5.246  1.00 33.48           C  
ATOM    795 N   LEU B 107      19.099  -1.712   7.079  1.00 45.16           N  
ATOM    796 CA  LEU B 107      20.493  -1.515   7.508  1.00 45.88           C  
ATOM    797 C   LEU B 107      20.603  -1.926   8.990  1.00 42.43           C  
ATOM    798 O   LEU B 107      19.865  -1.405   9.840  1.00 44.70           O  
ATOM    799 CB  LEU B 107      20.885  -0.022   7.259  1.00 37.93           C  
ATOM    800 CG  LEU B 107      20.726   0.431   5.773  1.00 40.47           C  
ATOM    801 CD1 LEU B 107      20.850   1.917   5.624  1.00 35.44           C  
ATOM    802 CD2 LEU B 107      21.783  -0.222   4.932  1.00 39.79           C  
ATOM    803 N   GLU B 108      21.483  -2.907   9.264  1.00 34.51           N  
ATOM    804 CA  GLU B 108      21.731  -3.555  10.555  1.00 29.01           C  
ATOM    805 C   GLU B 108      22.957  -2.949  11.187  1.00 30.22           C  
ATOM    806 O   GLU B 108      24.027  -3.103  10.613  1.00 35.65           O  
ATOM    807 CB  GLU B 108      22.032  -5.027  10.389  1.00 31.54           C  
ATOM    808 CG  GLU B 108      21.858  -5.893  11.607  1.00 39.52           C  
ATOM    809 CD  GLU B 108      22.557  -7.238  11.487  1.00 47.20           C  
ATOM    810 OE1 GLU B 108      22.493  -7.901  10.446  1.00 39.42           O  
ATOM    811 OE2 GLU B 108      23.200  -7.623  12.461  1.00 44.24           O  
ATOM    812 N   PHE B 109      22.934  -2.279  12.324  1.00 35.28           N  
ATOM    813 CA  PHE B 109      24.139  -1.689  12.885  1.00 35.65           C  
ATOM    814 C   PHE B 109      24.705  -2.732  13.815  1.00 40.32           C  
ATOM    815 O   PHE B 109      24.063  -3.072  14.798  1.00 43.33           O  
ATOM    816 CB  PHE B 109      23.772  -0.415  13.615  1.00 35.16           C  
ATOM    817 CG  PHE B 109      23.404   0.679  12.598  1.00 46.81           C  
ATOM    818 CD1 PHE B 109      22.303   0.549  11.752  1.00 46.18           C  
ATOM    819 CD2 PHE B 109      24.206   1.797  12.469  1.00 50.43           C  
ATOM    820 CE1 PHE B 109      22.019   1.499  10.804  1.00 33.60           C  
ATOM    821 CE2 PHE B 109      23.911   2.745  11.516  1.00 42.21           C  
ATOM    822 CZ  PHE B 109      22.826   2.594  10.690  1.00 39.24           C  
ATOM    823 N   ASP B 110      25.850  -3.347  13.547  1.00 40.99           N  
ATOM    824 CA  ASP B 110      26.364  -4.400  14.404  1.00 37.31           C  
ATOM    825 C   ASP B 110      27.362  -3.876  15.402  1.00 39.30           C  
ATOM    826 O   ASP B 110      28.427  -3.360  15.052  1.00 40.47           O  
ATOM    827 CB  ASP B 110      27.035  -5.468  13.597  1.00 44.13           C  
ATOM    828 CG  ASP B 110      27.481  -6.621  14.476  1.00 51.16           C  
ATOM    829 OD1 ASP B 110      26.665  -7.388  14.986  1.00 52.49           O  
ATOM    830 OD2 ASP B 110      28.677  -6.722  14.676  1.00 61.49           O  
ATOM    831 N   VAL B 111      26.972  -4.007  16.652  1.00 34.65           N  
ATOM    832 CA  VAL B 111      27.765  -3.574  17.767  1.00 37.99           C  
ATOM    833 C   VAL B 111      27.721  -4.752  18.741  1.00 44.36           C  
ATOM    834 O   VAL B 111      26.686  -5.418  18.898  1.00 45.73           O  
ATOM    835 CB  VAL B 111      27.120  -2.322  18.348  1.00 41.44           C  
ATOM    836 CG1 VAL B 111      27.816  -1.913  19.612  1.00 43.09           C  
ATOM    837 CG2 VAL B 111      27.302  -1.163  17.416  1.00 43.61           C  
ATOM    838 N   PRO B 112      28.838  -5.062  19.393  1.00 39.17           N  
ATOM    839 CA  PRO B 112      28.904  -5.942  20.550  1.00 39.72           C  
ATOM    840 C   PRO B 112      28.248  -5.465  21.844  1.00 40.17           C  
ATOM    841 O   PRO B 112      28.478  -4.365  22.322  1.00 44.00           O  
ATOM    842 CB  PRO B 112      30.400  -6.196  20.699  1.00 37.13           C  
ATOM    843 CG  PRO B 112      31.031  -4.953  20.133  1.00 38.33           C  
ATOM    844 CD  PRO B 112      30.168  -4.699  18.919  1.00 41.01           C  
ATOM    845 N   ASP B 113      27.502  -6.321  22.522  1.00 44.43           N  
ATOM    846 CA  ASP B 113      26.836  -6.066  23.786  1.00 41.82           C  
ATOM    847 C   ASP B 113      27.585  -5.303  24.851  1.00 39.40           C  
ATOM    848 O   ASP B 113      27.063  -4.437  25.543  1.00 31.96           O  
ATOM    849 CB  ASP B 113      26.428  -7.383  24.401  1.00 50.30           C  
ATOM    850 CG  ASP B 113      25.099  -7.967  23.964  1.00 51.82           C  
ATOM    851 OD1 ASP B 113      24.582  -7.629  22.898  1.00 49.56           O  
ATOM    852 OD2 ASP B 113      24.583  -8.762  24.746  1.00 55.49           O  
ATOM    853 N   GLU B 114      28.849  -5.690  24.958  1.00 45.80           N  
ATOM    854 CA  GLU B 114      29.805  -5.138  25.908  1.00 48.55           C  
ATOM    855 C   GLU B 114      29.936  -3.642  25.827  1.00 47.30           C  
ATOM    856 O   GLU B 114      30.258  -3.013  26.837  1.00 47.89           O  
ATOM    857 CB  GLU B 114      31.216  -5.661  25.716  1.00 43.34           C  
ATOM    858 CG  GLU B 114      31.324  -7.141  25.950  1.00 51.65           C  
ATOM    859 CD  GLU B 114      30.922  -8.063  24.809  1.00 53.14           C  
ATOM    860 OE1 GLU B 114      30.830  -7.654  23.645  1.00 55.58           O  
ATOM    861 OE2 GLU B 114      30.717  -9.231  25.115  1.00 59.07           O  
ATOM    862 N   LEU B 115      29.722  -3.086  24.632  1.00 44.11           N  
ATOM    863 CA  LEU B 115      29.837  -1.653  24.430  1.00 44.14           C  
ATOM    864 C   LEU B 115      28.589  -0.832  24.760  1.00 43.83           C  
ATOM    865 O   LEU B 115      28.705   0.408  24.842  1.00 36.40           O  
ATOM    866 CB  LEU B 115      30.230  -1.384  22.979  1.00 43.08           C  
ATOM    867 CG  LEU B 115      31.679  -1.341  22.558  1.00 44.40           C  
ATOM    868 CD1 LEU B 115      32.461  -2.517  23.072  1.00 42.84           C  
ATOM    869 CD2 LEU B 115      31.685  -1.282  21.059  1.00 40.99           C  
ATOM    870 N   ILE B 116      27.439  -1.517  24.989  1.00 42.25           N  
ATOM    871 CA  ILE B 116      26.136  -0.851  25.127  1.00 41.31           C  
ATOM    872 C   ILE B 116      25.960  -0.014  26.404  1.00 40.76           C  
ATOM    873 O   ILE B 116      25.580   1.155  26.262  1.00 39.57           O  
ATOM    874 CB  ILE B 116      24.963  -1.929  25.001  1.00 38.78           C  
ATOM    875 CG1 ILE B 116      24.946  -2.722  23.690  1.00 35.40           C  
ATOM    876 CG2 ILE B 116      23.651  -1.192  25.058  1.00 42.66           C  
ATOM    877 CD1 ILE B 116      24.965  -2.006  22.348  1.00 37.28           C  
ATOM    878 N   VAL B 117      26.242  -0.477  27.634  1.00 36.96           N  
ATOM    879 CA  VAL B 117      25.998   0.330  28.836  1.00 38.82           C  
ATOM    880 C   VAL B 117      26.735   1.675  28.805  1.00 37.24           C  
ATOM    881 O   VAL B 117      26.097   2.730  28.939  1.00 34.67           O  
ATOM    882 CB  VAL B 117      26.393  -0.501  30.095  1.00 38.72           C  
ATOM    883 CG1 VAL B 117      26.148   0.214  31.414  1.00 36.94           C  
ATOM    884 CG2 VAL B 117      25.474  -1.690  30.144  1.00 40.55           C  
ATOM    885 N   ASP B 118      28.046   1.727  28.549  1.00 39.01           N  
ATOM    886 CA  ASP B 118      28.753   2.997  28.479  1.00 41.79           C  
ATOM    887 C   ASP B 118      28.377   3.911  27.317  1.00 42.50           C  
ATOM    888 O   ASP B 118      28.543   5.144  27.382  1.00 42.04           O  
ATOM    889 CB  ASP B 118      30.238   2.724  28.454  1.00 44.34           C  
ATOM    890 CG  ASP B 118      30.729   2.204  29.793  1.00 49.23           C  
ATOM    891 OD1 ASP B 118      30.114   2.451  30.837  1.00 52.77           O  
ATOM    892 OD2 ASP B 118      31.752   1.537  29.781  1.00 59.67           O  
ATOM    893 N   ARG B 119      27.834   3.341  26.240  1.00 37.51           N  
ATOM    894 CA  ARG B 119      27.335   4.163  25.177  1.00 32.79           C  
ATOM    895 C   ARG B 119      26.099   4.819  25.696  1.00 35.60           C  
ATOM    896 O   ARG B 119      26.014   6.044  25.686  1.00 40.47           O  
ATOM    897 CB  ARG B 119      26.990   3.363  23.976  1.00 30.74           C  
ATOM    898 CG  ARG B 119      28.238   3.282  23.186  1.00 32.54           C  
ATOM    899 CD  ARG B 119      27.762   2.761  21.860  1.00 30.16           C  
ATOM    900 NE  ARG B 119      28.903   2.525  21.011  1.00 34.70           N  
ATOM    901 CZ  ARG B 119      28.756   2.418  19.687  1.00 35.59           C  
ATOM    902 NH1 ARG B 119      27.544   2.424  19.126  1.00 37.92           N  
ATOM    903 NH2 ARG B 119      29.821   2.271  18.900  1.00 28.74           N  
ATOM    904 N   ILE B 120      25.180   4.073  26.266  1.00 42.54           N  
ATOM    905 CA  ILE B 120      23.983   4.699  26.749  1.00 46.01           C  
ATOM    906 C   ILE B 120      24.114   5.525  28.037  1.00 42.56           C  
ATOM    907 O   ILE B 120      23.376   6.512  28.201  1.00 37.32           O  
ATOM    908 CB  ILE B 120      22.961   3.564  26.805  1.00 51.93           C  
ATOM    909 CG1 ILE B 120      22.588   3.262  25.343  1.00 49.97           C  
ATOM    910 CG2 ILE B 120      21.735   3.941  27.617  1.00 56.43           C  
ATOM    911 CD1 ILE B 120      21.428   2.286  25.088  1.00 57.70           C  
ATOM    912 N   VAL B 121      25.052   5.302  28.935  1.00 42.44           N  
ATOM    913 CA  VAL B 121      25.135   6.233  30.063  1.00 52.27           C  
ATOM    914 C   VAL B 121      25.763   7.593  29.702  1.00 46.67           C  
ATOM    915 O   VAL B 121      25.629   8.576  30.434  1.00 52.52           O  
ATOM    916 CB  VAL B 121      25.918   5.582  31.259  1.00 55.87           C  
ATOM    917 CG1 VAL B 121      25.216   4.263  31.593  1.00 61.21           C  
ATOM    918 CG2 VAL B 121      27.389   5.348  30.954  1.00 66.37           C  
ATOM    919 N   GLY B 122      26.465   7.746  28.585  1.00 43.23           N  
ATOM    920 CA  GLY B 122      27.035   9.055  28.248  1.00 40.35           C  
ATOM    921 C   GLY B 122      26.214   9.840  27.224  1.00 37.75           C  
ATOM    922 O   GLY B 122      26.672  10.873  26.679  1.00 34.72           O  
ATOM    923 N   ARG B 123      25.030   9.294  26.930  1.00 32.84           N  
ATOM    924 CA  ARG B 123      24.140   9.867  25.935  1.00 35.16           C  
ATOM    925 C   ARG B 123      23.374  11.020  26.529  1.00 38.12           C  
ATOM    926 O   ARG B 123      22.845  10.909  27.650  1.00 38.89           O  
ATOM    927 CB  ARG B 123      23.138   8.817  25.421  1.00 36.62           C  
ATOM    928 CG  ARG B 123      22.053   9.254  24.411  1.00 29.37           C  
ATOM    929 CD  ARG B 123      21.391   8.062  23.694  1.00 34.24           C  
ATOM    930 NE  ARG B 123      20.478   7.240  24.478  1.00 34.98           N  
ATOM    931 CZ  ARG B 123      19.871   6.156  23.971  1.00 36.89           C  
ATOM    932 NH1 ARG B 123      20.080   5.741  22.722  1.00 33.26           N  
ATOM    933 NH2 ARG B 123      19.040   5.452  24.747  1.00 40.18           N  
ATOM    934 N   ARG B 124      23.303  12.066  25.701  1.00 32.31           N  
ATOM    935 CA  ARG B 124      22.607  13.305  25.984  1.00 32.45           C  
ATOM    936 C   ARG B 124      21.782  13.602  24.736  1.00 31.11           C  
ATOM    937 O   ARG B 124      22.257  13.394  23.603  1.00 33.70           O  
ATOM    938 CB  ARG B 124      23.605  14.441  26.221  1.00 35.66           C  
ATOM    939 CG  ARG B 124      24.593  14.247  27.367  1.00 36.65           C  
ATOM    940 CD  ARG B 124      23.828  14.216  28.659  1.00 34.70           C  
ATOM    941 NE  ARG B 124      24.734  13.927  29.751  1.00 36.42           N  
ATOM    942 CZ  ARG B 124      25.078  12.686  30.158  1.00 43.40           C  
ATOM    943 NH1 ARG B 124      24.557  11.551  29.679  1.00 41.83           N  
ATOM    944 NH2 ARG B 124      25.962  12.562  31.148  1.00 47.44           N  
ATOM    945 N   VAL B 125      20.540  14.065  24.919  1.00 31.78           N  
ATOM    946 CA  VAL B 125      19.590  14.301  23.845  1.00 34.06           C  
ATOM    947 C   VAL B 125      19.139  15.755  23.760  1.00 36.92           C  
ATOM    948 O   VAL B 125      19.062  16.483  24.766  1.00 33.45           O  
ATOM    949 CB  VAL B 125      18.289  13.448  23.977  1.00 36.29           C  
ATOM    950 CG1 VAL B 125      18.653  11.999  23.812  1.00 47.05           C  
ATOM    951 CG2 VAL B 125      17.638  13.577  25.336  1.00 39.15           C  
ATOM    952 N   HIS B 126      18.876  16.219  22.526  1.00 35.01           N  
ATOM    953 CA  HIS B 126      18.272  17.509  22.302  1.00 31.55           C  
ATOM    954 C   HIS B 126      16.845  17.001  22.198  1.00 40.68           C  
ATOM    955 O   HIS B 126      16.393  16.660  21.097  1.00 36.55           O  
ATOM    956 CB  HIS B 126      18.685  18.188  20.972  1.00 30.29           C  
ATOM    957 CG  HIS B 126      17.915  19.500  20.737  1.00 34.68           C  
ATOM    958 ND1 HIS B 126      17.300  19.946  19.649  1.00 32.94           N  
ATOM    959 CD2 HIS B 126      17.676  20.445  21.702  1.00 35.24           C  
ATOM    960 CE1 HIS B 126      16.699  21.070  19.893  1.00 30.07           C  
ATOM    961 NE2 HIS B 126      16.934  21.357  21.130  1.00 32.25           N  
ATOM    962 N   ALA B 127      16.142  16.928  23.335  1.00 41.63           N  
ATOM    963 CA  ALA B 127      14.792  16.394  23.401  1.00 45.59           C  
ATOM    964 C   ALA B 127      13.877  16.966  22.319  1.00 47.98           C  
ATOM    965 O   ALA B 127      13.399  16.134  21.540  1.00 48.09           O  
ATOM    966 CB  ALA B 127      14.196  16.666  24.773  1.00 43.14           C  
ATOM    967 N   PRO B 128      13.721  18.288  22.061  1.00 42.86           N  
ATOM    968 CA  PRO B 128      12.902  18.822  20.986  1.00 40.95           C  
ATOM    969 C   PRO B 128      13.081  18.205  19.595  1.00 47.85           C  
ATOM    970 O   PRO B 128      12.116  18.126  18.824  1.00 55.52           O  
ATOM    971 CB  PRO B 128      13.215  20.282  20.966  1.00 33.02           C  
ATOM    972 CG  PRO B 128      13.567  20.562  22.379  1.00 31.27           C  
ATOM    973 CD  PRO B 128      14.412  19.389  22.716  1.00 39.33           C  
ATOM    974 N   SER B 129      14.296  17.787  19.236  1.00 41.92           N  
ATOM    975 CA  SER B 129      14.521  17.305  17.886  1.00 44.68           C  
ATOM    976 C   SER B 129      14.991  15.838  17.898  1.00 48.54           C  
ATOM    977 O   SER B 129      15.152  15.197  16.845  1.00 47.07           O  
ATOM    978 CB  SER B 129      15.554  18.239  17.225  1.00 38.70           C  
ATOM    979 OG  SER B 129      16.855  18.188  17.836  1.00 39.44           O  
ATOM    980 N   GLY B 130      15.239  15.279  19.083  1.00 39.86           N  
ATOM    981 CA  GLY B 130      15.742  13.931  19.193  1.00 41.24           C  
ATOM    982 C   GLY B 130      17.189  13.834  18.794  1.00 40.68           C  
ATOM    983 O   GLY B 130      17.622  12.707  18.632  1.00 42.99           O  
ATOM    984 N   ARG B 131      17.964  14.927  18.674  1.00 38.18           N  
ATOM    985 CA  ARG B 131      19.364  14.806  18.256  1.00 36.24           C  
ATOM    986 C   ARG B 131      20.167  14.217  19.397  1.00 34.76           C  
ATOM    987 O   ARG B 131      19.945  14.558  20.566  1.00 34.31           O  
ATOM    988 CB  ARG B 131      19.996  16.164  17.868  1.00 41.13           C  
ATOM    989 CG  ARG B 131      19.943  16.482  16.356  1.00 31.92           C  
ATOM    990 CD  ARG B 131      20.590  17.820  15.973  1.00 30.92           C  
ATOM    991 NE  ARG B 131      19.891  18.947  16.591  1.00 33.63           N  
ATOM    992 CZ  ARG B 131      18.871  19.640  16.074  1.00 33.60           C  
ATOM    993 NH1 ARG B 131      18.421  19.392  14.866  1.00 38.80           N  
ATOM    994 NH2 ARG B 131      18.260  20.585  16.782  1.00 29.10           N  
ATOM    995 N   VAL B 132      21.112  13.339  19.084  1.00 35.52           N  
ATOM    996 CA  VAL B 132      21.838  12.646  20.118  1.00 29.51           C  
ATOM    997 C   VAL B 132      23.356  12.824  20.074  1.00 32.42           C  
ATOM    998 O   VAL B 132      23.951  13.112  19.043  1.00 28.80           O  
ATOM    999 CB  VAL B 132      21.302  11.219  19.990  1.00 33.75           C  
ATOM   1000 CG1 VAL B 132      21.630  10.620  18.649  1.00 43.53           C  
ATOM   1001 CG2 VAL B 132      21.894  10.390  21.082  1.00 44.88           C  
ATOM   1002 N   TYR B 133      23.972  12.853  21.255  1.00 33.86           N  
ATOM   1003 CA  TYR B 133      25.388  13.170  21.440  1.00 32.17           C  
ATOM   1004 C   TYR B 133      25.885  12.214  22.476  1.00 28.42           C  
ATOM   1005 O   TYR B 133      25.074  11.497  23.085  1.00 28.65           O  
ATOM   1006 CB  TYR B 133      25.564  14.592  21.977  1.00 25.03           C  
ATOM   1007 CG  TYR B 133      24.999  15.668  21.044  1.00 30.28           C  
ATOM   1008 CD1 TYR B 133      23.691  16.096  21.128  1.00 27.62           C  
ATOM   1009 CD2 TYR B 133      25.814  16.230  20.099  1.00 28.36           C  
ATOM   1010 CE1 TYR B 133      23.196  17.078  20.277  1.00 27.70           C  
ATOM   1011 CE2 TYR B 133      25.331  17.203  19.258  1.00 25.41           C  
ATOM   1012 CZ  TYR B 133      24.029  17.631  19.339  1.00 25.49           C  
ATOM   1013 OH  TYR B 133      23.571  18.597  18.442  1.00 31.77           O  
ATOM   1014 N   HIS B 134      27.178  12.177  22.747  1.00 30.17           N  
ATOM   1015 CA  HIS B 134      27.706  11.313  23.813  1.00 33.03           C  
ATOM   1016 C   HIS B 134      28.769  12.148  24.506  1.00 36.60           C  
ATOM   1017 O   HIS B 134      29.676  12.574  23.782  1.00 38.09           O  
ATOM   1018 CB  HIS B 134      28.364  10.010  23.238  1.00 30.50           C  
ATOM   1019 CG  HIS B 134      28.741   8.968  24.284  1.00 38.26           C  
ATOM   1020 ND1 HIS B 134      29.740   8.911  25.177  1.00 43.35           N  
ATOM   1021 CD2 HIS B 134      27.936   7.896  24.553  1.00 45.97           C  
ATOM   1022 CE1 HIS B 134      29.537   7.883  25.969  1.00 45.39           C  
ATOM   1023 NE2 HIS B 134      28.454   7.281  25.581  1.00 48.15           N  
ATOM   1024 N   VAL B 135      28.846  12.384  25.822  1.00 34.09           N  
ATOM   1025 CA  VAL B 135      29.908  13.254  26.376  1.00 37.63           C  
ATOM   1026 C   VAL B 135      31.381  12.953  26.141  1.00 35.03           C  
ATOM   1027 O   VAL B 135      32.258  13.816  26.262  1.00 41.29           O  
ATOM   1028 CB  VAL B 135      29.781  13.422  27.902  1.00 34.35           C  
ATOM   1029 CG1 VAL B 135      28.515  14.181  28.186  1.00 35.57           C  
ATOM   1030 CG2 VAL B 135      29.802  12.078  28.593  1.00 34.66           C  
ATOM   1031 N   LYS B 136      31.622  11.679  25.876  1.00 39.51           N  
ATOM   1032 CA  LYS B 136      32.946  11.172  25.557  1.00 39.39           C  
ATOM   1033 C   LYS B 136      33.166  10.760  24.108  1.00 35.32           C  
ATOM   1034 O   LYS B 136      34.252  11.018  23.615  1.00 44.61           O  
ATOM   1035 CB  LYS B 136      33.267   9.960  26.456  1.00 43.05           C  
ATOM   1036 CG  LYS B 136      33.536  10.300  27.921  1.00 52.63           C  
ATOM   1037 CD  LYS B 136      32.832   9.334  28.858  1.00 62.42           C  
ATOM   1038 CE  LYS B 136      33.353   7.907  28.723  1.00 70.68           C  
ATOM   1039 NZ  LYS B 136      32.519   7.004  29.495  1.00 78.33           N  
ATOM   1040 N   PHE B 137      32.216  10.164  23.345  1.00 36.72           N  
ATOM   1041 CA  PHE B 137      32.538   9.569  22.025  1.00 38.28           C  
ATOM   1042 C   PHE B 137      32.005  10.344  20.843  1.00 39.39           C  
ATOM   1043 O   PHE B 137      32.415  10.145  19.704  1.00 42.01           O  
ATOM   1044 CB  PHE B 137      31.992   8.139  21.864  1.00 43.72           C  
ATOM   1045 CG  PHE B 137      32.371   7.151  22.971  1.00 48.21           C  
ATOM   1046 CD1 PHE B 137      33.554   7.288  23.693  1.00 44.68           C  
ATOM   1047 CD2 PHE B 137      31.469   6.153  23.298  1.00 50.95           C  
ATOM   1048 CE1 PHE B 137      33.832   6.450  24.746  1.00 48.49           C  
ATOM   1049 CE2 PHE B 137      31.754   5.308  24.359  1.00 53.15           C  
ATOM   1050 CZ  PHE B 137      32.928   5.461  25.079  1.00 56.71           C  
ATOM   1051 N   ASN B 138      31.030  11.205  21.093  1.00 40.46           N  
ATOM   1052 CA  ASN B 138      30.466  12.065  20.072  1.00 38.14           C  
ATOM   1053 C   ASN B 138      29.951  13.366  20.733  1.00 34.75           C  
ATOM   1054 O   ASN B 138      28.750  13.588  20.862  1.00 28.61           O  
ATOM   1055 CB  ASN B 138      29.335  11.326  19.348  1.00 38.91           C  
ATOM   1056 CG  ASN B 138      28.924  12.115  18.108  1.00 46.05           C  
ATOM   1057 OD1 ASN B 138      27.803  12.025  17.614  1.00 47.69           O  
ATOM   1058 ND2 ASN B 138      29.776  12.920  17.473  1.00 50.62           N  
ATOM   1059 N   PRO B 139      30.828  14.224  21.266  1.00 34.31           N  
ATOM   1060 CA  PRO B 139      30.443  15.390  22.040  1.00 36.64           C  
ATOM   1061 C   PRO B 139      29.913  16.537  21.186  1.00 37.60           C  
ATOM   1062 O   PRO B 139      30.223  16.700  20.002  1.00 35.56           O  
ATOM   1063 CB  PRO B 139      31.686  15.772  22.829  1.00 33.59           C  
ATOM   1064 CG  PRO B 139      32.578  14.577  22.627  1.00 38.89           C  
ATOM   1065 CD  PRO B 139      32.277  14.112  21.209  1.00 32.43           C  
ATOM   1066 N   PRO B 140      29.051  17.359  21.776  1.00 38.12           N  
ATOM   1067 CA  PRO B 140      28.602  18.595  21.180  1.00 31.10           C  
ATOM   1068 C   PRO B 140      29.760  19.550  21.096  1.00 33.53           C  
ATOM   1069 O   PRO B 140      30.818  19.372  21.733  1.00 34.53           O  
ATOM   1070 CB  PRO B 140      27.507  19.042  22.087  1.00 34.36           C  
ATOM   1071 CG  PRO B 140      27.945  18.520  23.440  1.00 39.15           C  
ATOM   1072 CD  PRO B 140      28.454  17.143  23.099  1.00 35.38           C  
ATOM   1073 N   LYS B 141      29.464  20.637  20.403  1.00 36.96           N  
ATOM   1074 CA  LYS B 141      30.475  21.610  20.043  1.00 45.60           C  
ATOM   1075 C   LYS B 141      30.850  22.385  21.278  1.00 42.21           C  
ATOM   1076 O   LYS B 141      32.027  22.616  21.522  1.00 46.49           O  
ATOM   1077 CB  LYS B 141      29.934  22.563  18.957  1.00 64.40           C  
ATOM   1078 CG  LYS B 141      30.883  23.559  18.263  1.00 79.45           C  
ATOM   1079 CD  LYS B 141      30.248  24.182  16.995  1.00 92.11           C  
ATOM   1080 CE  LYS B 141      29.980  23.128  15.890  1.00 96.98           C  
ATOM   1081 NZ  LYS B 141      29.267  23.674  14.747  1.00 98.10           N  
ATOM   1082 N   VAL B 142      29.832  22.751  22.041  1.00 40.93           N  
ATOM   1083 CA  VAL B 142      29.911  23.495  23.270  1.00 30.77           C  
ATOM   1084 C   VAL B 142      29.234  22.499  24.171  1.00 34.12           C  
ATOM   1085 O   VAL B 142      28.174  21.971  23.824  1.00 33.67           O  
ATOM   1086 CB  VAL B 142      29.118  24.792  23.113  1.00 33.86           C  
ATOM   1087 CG1 VAL B 142      28.884  25.453  24.478  1.00 27.94           C  
ATOM   1088 CG2 VAL B 142      29.883  25.678  22.101  1.00 28.21           C  
ATOM   1089 N   GLU B 143      29.874  22.230  25.302  1.00 34.35           N  
ATOM   1090 CA  GLU B 143      29.446  21.224  26.254  1.00 35.58           C  
ATOM   1091 C   GLU B 143      28.045  21.449  26.699  1.00 26.97           C  
ATOM   1092 O   GLU B 143      27.754  22.594  27.000  1.00 37.21           O  
ATOM   1093 CB  GLU B 143      30.333  21.240  27.486  1.00 50.15           C  
ATOM   1094 CG  GLU B 143      29.889  20.258  28.600  1.00 70.51           C  
ATOM   1095 CD  GLU B 143      30.834  20.004  29.787  1.00 82.45           C  
ATOM   1096 OE1 GLU B 143      31.778  20.773  30.004  1.00 89.45           O  
ATOM   1097 OE2 GLU B 143      30.618  19.016  30.502  1.00 89.41           O  
ATOM   1098 N   GLY B 144      27.213  20.408  26.690  1.00 30.90           N  
ATOM   1099 CA  GLY B 144      25.846  20.427  27.192  1.00 25.54           C  
ATOM   1100 C   GLY B 144      24.869  21.255  26.379  1.00 30.82           C  
ATOM   1101 O   GLY B 144      23.755  21.498  26.851  1.00 32.61           O  
ATOM   1102 N   LYS B 145      25.196  21.720  25.168  1.00 35.88           N  
ATOM   1103 CA  LYS B 145      24.281  22.525  24.346  1.00 29.20           C  
ATOM   1104 C   LYS B 145      24.153  21.818  23.020  1.00 28.47           C  
ATOM   1105 O   LYS B 145      25.057  21.096  22.616  1.00 28.26           O  
ATOM   1106 CB  LYS B 145      24.833  23.878  24.089  1.00 25.45           C  
ATOM   1107 CG  LYS B 145      25.291  24.655  25.316  1.00 30.24           C  
ATOM   1108 CD  LYS B 145      24.107  25.003  26.163  1.00 25.15           C  
ATOM   1109 CE  LYS B 145      24.742  25.629  27.384  1.00 31.09           C  
ATOM   1110 NZ  LYS B 145      23.677  26.437  27.909  1.00 40.29           N  
ATOM   1111 N   ASP B 146      23.048  21.968  22.326  1.00 32.95           N  
ATOM   1112 CA  ASP B 146      22.827  21.388  21.006  1.00 29.78           C  
ATOM   1113 C   ASP B 146      23.612  22.216  19.961  1.00 30.01           C  
ATOM   1114 O   ASP B 146      23.630  23.469  19.938  1.00 27.81           O  
ATOM   1115 CB  ASP B 146      21.323  21.429  20.754  1.00 28.61           C  
ATOM   1116 CG  ASP B 146      20.879  20.889  19.419  1.00 33.42           C  
ATOM   1117 OD1 ASP B 146      21.223  19.771  19.110  1.00 33.47           O  
ATOM   1118 OD2 ASP B 146      20.197  21.579  18.682  1.00 35.14           O  
ATOM   1119 N   ASP B 147      24.208  21.508  19.001  1.00 31.64           N  
ATOM   1120 CA  ASP B 147      25.028  22.183  17.990  1.00 38.60           C  
ATOM   1121 C   ASP B 147      24.154  23.088  17.114  1.00 32.60           C  
ATOM   1122 O   ASP B 147      24.425  24.252  16.843  1.00 37.74           O  
ATOM   1123 CB  ASP B 147      25.775  21.140  17.087  1.00 39.26           C  
ATOM   1124 CG  ASP B 147      27.007  20.454  17.664  1.00 37.04           C  
ATOM   1125 OD1 ASP B 147      27.418  20.835  18.734  1.00 31.21           O  
ATOM   1126 OD2 ASP B 147      27.571  19.544  17.057  1.00 42.25           O  
ATOM   1127 N   VAL B 148      23.003  22.568  16.758  1.00 32.83           N  
ATOM   1128 CA  VAL B 148      22.139  23.263  15.847  1.00 31.98           C  
ATOM   1129 C   VAL B 148      21.385  24.438  16.457  1.00 31.15           C  
ATOM   1130 O   VAL B 148      21.281  25.467  15.796  1.00 27.58           O  
ATOM   1131 CB  VAL B 148      21.238  22.125  15.242  1.00 40.57           C  
ATOM   1132 CG1 VAL B 148      20.046  22.730  14.500  1.00 42.08           C  
ATOM   1133 CG2 VAL B 148      22.068  21.257  14.271  1.00 30.00           C  
ATOM   1134 N   THR B 149      20.840  24.323  17.680  1.00 32.78           N  
ATOM   1135 CA  THR B 149      20.057  25.380  18.293  1.00 27.56           C  
ATOM   1136 C   THR B 149      20.768  26.113  19.440  1.00 31.04           C  
ATOM   1137 O   THR B 149      20.324  27.172  19.895  1.00 24.71           O  
ATOM   1138 CB  THR B 149      18.709  24.816  18.829  1.00 27.00           C  
ATOM   1139 OG1 THR B 149      18.992  23.739  19.702  1.00 28.99           O  
ATOM   1140 CG2 THR B 149      17.832  24.189  17.768  1.00 30.51           C  
ATOM   1141 N   GLY B 150      21.860  25.539  19.930  1.00 29.55           N  
ATOM   1142 CA  GLY B 150      22.493  26.051  21.123  1.00 35.34           C  
ATOM   1143 C   GLY B 150      21.703  25.719  22.405  1.00 32.07           C  
ATOM   1144 O   GLY B 150      22.092  26.144  23.493  1.00 29.49           O  
ATOM   1145 N   GLU B 151      20.598  24.968  22.318  1.00 29.29           N  
ATOM   1146 CA  GLU B 151      19.745  24.695  23.463  1.00 33.55           C  
ATOM   1147 C   GLU B 151      20.320  23.634  24.393  1.00 36.80           C  
ATOM   1148 O   GLU B 151      21.089  22.760  23.954  1.00 30.85           O  
ATOM   1149 CB  GLU B 151      18.391  24.248  22.976  1.00 37.12           C  
ATOM   1150 CG  GLU B 151      17.493  25.339  22.380  1.00 46.04           C  
ATOM   1151 CD  GLU B 151      16.198  24.780  21.786  1.00 53.15           C  
ATOM   1152 OE1 GLU B 151      15.615  23.895  22.415  1.00 62.90           O  
ATOM   1153 OE2 GLU B 151      15.763  25.210  20.709  1.00 54.09           O  
ATOM   1154 N   GLU B 152      19.915  23.692  25.662  1.00 31.95           N  
ATOM   1155 CA  GLU B 152      20.404  22.756  26.668  1.00 45.21           C  
ATOM   1156 C   GLU B 152      20.117  21.261  26.416  1.00 39.83           C  
ATOM   1157 O   GLU B 152      19.004  20.855  26.091  1.00 34.09           O  
ATOM   1158 CB  GLU B 152      19.816  23.206  28.015  1.00 65.08           C  
ATOM   1159 CG  GLU B 152      20.623  22.930  29.324  1.00 84.28           C  
ATOM   1160 CD  GLU B 152      21.785  23.886  29.666  1.00 91.64           C  
ATOM   1161 OE1 GLU B 152      21.514  25.015  30.098  1.00 90.46           O  
ATOM   1162 OE2 GLU B 152      22.956  23.492  29.523  1.00 94.30           O  
ATOM   1163 N   LEU B 153      21.077  20.362  26.524  1.00 37.34           N  
ATOM   1164 CA  LEU B 153      20.847  18.946  26.292  1.00 38.51           C  
ATOM   1165 C   LEU B 153      20.431  18.233  27.574  1.00 44.46           C  
ATOM   1166 O   LEU B 153      20.893  18.604  28.659  1.00 51.83           O  
ATOM   1167 CB  LEU B 153      22.105  18.300  25.787  1.00 33.60           C  
ATOM   1168 CG  LEU B 153      22.803  18.847  24.580  1.00 33.27           C  
ATOM   1169 CD1 LEU B 153      24.156  18.190  24.532  1.00 28.42           C  
ATOM   1170 CD2 LEU B 153      22.005  18.588  23.317  1.00 30.71           C  
ATOM   1171 N   THR B 154      19.612  17.181  27.494  1.00 42.04           N  
ATOM   1172 CA  THR B 154      19.166  16.487  28.672  1.00 37.52           C  
ATOM   1173 C   THR B 154      19.550  15.014  28.642  1.00 41.72           C  
ATOM   1174 O   THR B 154      20.181  14.534  27.695  1.00 29.22           O  
ATOM   1175 CB  THR B 154      17.653  16.662  28.776  1.00 32.83           C  
ATOM   1176 OG1 THR B 154      16.995  16.186  27.592  1.00 38.82           O  
ATOM   1177 CG2 THR B 154      17.365  18.127  29.040  1.00 34.83           C  
ATOM   1178 N   THR B 155      19.185  14.296  29.710  1.00 42.96           N  
ATOM   1179 CA  THR B 155      19.397  12.867  29.824  1.00 41.45           C  
ATOM   1180 C   THR B 155      18.040  12.186  29.714  1.00 44.17           C  
ATOM   1181 O   THR B 155      17.044  12.702  30.243  1.00 49.13           O  
ATOM   1182 CB  THR B 155      20.069  12.552  31.184  1.00 43.91           C  
ATOM   1183 OG1 THR B 155      19.251  13.032  32.270  1.00 54.98           O  
ATOM   1184 CG2 THR B 155      21.416  13.246  31.264  1.00 35.97           C  
ATOM   1185 N   ARG B 156      17.922  11.068  29.011  1.00 43.58           N  
ATOM   1186 CA  ARG B 156      16.674  10.333  28.929  1.00 42.87           C  
ATOM   1187 C   ARG B 156      16.485   9.530  30.207  1.00 44.97           C  
ATOM   1188 O   ARG B 156      17.411   8.882  30.702  1.00 41.18           O  
ATOM   1189 CB  ARG B 156      16.710   9.399  27.735  1.00 39.27           C  
ATOM   1190 CG  ARG B 156      16.310  10.053  26.426  1.00 37.84           C  
ATOM   1191 CD  ARG B 156      16.517   9.095  25.251  1.00 43.16           C  
ATOM   1192 NE  ARG B 156      16.025   7.760  25.551  1.00 42.32           N  
ATOM   1193 CZ  ARG B 156      16.214   6.733  24.736  1.00 38.58           C  
ATOM   1194 NH1 ARG B 156      16.626   6.898  23.497  1.00 43.63           N  
ATOM   1195 NH2 ARG B 156      15.885   5.514  25.108  1.00 37.85           N  
ATOM   1196 N   LYS B 157      15.259   9.633  30.714  1.00 54.96           N  
ATOM   1197 CA  LYS B 157      14.694   8.965  31.896  1.00 62.67           C  
ATOM   1198 C   LYS B 157      15.167   7.522  32.015  1.00 60.68           C  
ATOM   1199 O   LYS B 157      15.755   7.112  33.017  1.00 58.71           O  
ATOM   1200 CB  LYS B 157      13.152   8.873  31.856  1.00 72.40           C  
ATOM   1201 CG  LYS B 157      12.188  10.078  31.762  1.00 85.60           C  
ATOM   1202 CD  LYS B 157      12.290  11.037  30.548  1.00 91.39           C  
ATOM   1203 CE  LYS B 157      12.116  10.478  29.139  1.00 88.15           C  
ATOM   1204 NZ  LYS B 157      12.446  11.518  28.179  1.00 88.05           N  
ATOM   1205 N   ASP B 158      14.918   6.767  30.949  1.00 51.75           N  
ATOM   1206 CA  ASP B 158      15.297   5.383  30.894  1.00 45.75           C  
ATOM   1207 C   ASP B 158      16.790   5.104  30.770  1.00 47.61           C  
ATOM   1208 O   ASP B 158      17.196   3.942  30.761  1.00 47.08           O  
ATOM   1209 CB  ASP B 158      14.512   4.761  29.730  1.00 44.29           C  
ATOM   1210 CG  ASP B 158      14.760   5.292  28.320  1.00 42.57           C  
ATOM   1211 OD1 ASP B 158      15.547   6.211  28.136  1.00 45.91           O  
ATOM   1212 OD2 ASP B 158      14.146   4.776  27.390  1.00 42.38           O  
ATOM   1213 N   ASP B 159      17.706   6.068  30.699  1.00 52.80           N  
ATOM   1214 CA  ASP B 159      19.097   5.725  30.419  1.00 50.22           C  
ATOM   1215 C   ASP B 159      19.989   5.377  31.570  1.00 49.07           C  
ATOM   1216 O   ASP B 159      20.870   6.157  31.926  1.00 61.90           O  
ATOM   1217 CB  ASP B 159      19.760   6.857  29.627  1.00 47.08           C  
ATOM   1218 CG  ASP B 159      19.439   6.912  28.148  1.00 37.86           C  
ATOM   1219 OD1 ASP B 159      18.840   5.994  27.583  1.00 46.15           O  
ATOM   1220 OD2 ASP B 159      19.817   7.904  27.552  1.00 42.96           O  
ATOM   1221 N   GLN B 160      19.804   4.259  32.239  1.00 55.64           N  
ATOM   1222 CA  GLN B 160      20.776   3.883  33.253  1.00 62.07           C  
ATOM   1223 C   GLN B 160      21.076   2.402  33.110  1.00 58.32           C  
ATOM   1224 O   GLN B 160      20.263   1.698  32.497  1.00 58.76           O  
ATOM   1225 CB  GLN B 160      20.257   4.215  34.668  1.00 76.10           C  
ATOM   1226 CG  GLN B 160      18.855   3.771  35.123  1.00 90.51           C  
ATOM   1227 CD  GLN B 160      17.686   4.680  34.751  1.00 94.79           C  
ATOM   1228 OE1 GLN B 160      16.530   4.251  34.735  1.00 95.56           O  
ATOM   1229 NE2 GLN B 160      17.903   5.958  34.457  1.00 98.96           N  
ATOM   1230 N   GLU B 161      22.240   1.959  33.620  1.00 50.75           N  
ATOM   1231 CA  GLU B 161      22.768   0.606  33.508  1.00 50.64           C  
ATOM   1232 C   GLU B 161      21.725  -0.489  33.583  1.00 50.61           C  
ATOM   1233 O   GLU B 161      21.591  -1.266  32.636  1.00 45.78           O  
ATOM   1234 CB  GLU B 161      23.803   0.424  34.604  1.00 59.01           C  
ATOM   1235 CG  GLU B 161      24.375  -0.969  34.875  1.00 75.32           C  
ATOM   1236 CD  GLU B 161      25.309  -1.090  36.094  1.00 85.47           C  
ATOM   1237 OE1 GLU B 161      26.277  -0.334  36.139  1.00 89.92           O  
ATOM   1238 OE2 GLU B 161      25.093  -1.934  36.983  1.00 88.22           O  
ATOM   1239 N   GLU B 162      20.920  -0.481  34.655  1.00 52.95           N  
ATOM   1240 CA  GLU B 162      19.908  -1.502  34.881  1.00 54.78           C  
ATOM   1241 C   GLU B 162      18.739  -1.492  33.908  1.00 46.44           C  
ATOM   1242 O   GLU B 162      18.377  -2.571  33.421  1.00 46.02           O  
ATOM   1243 CB  GLU B 162      19.392  -1.405  36.350  1.00 63.77           C  
ATOM   1244 CG  GLU B 162      20.480  -1.758  37.428  1.00 75.38           C  
ATOM   1245 CD  GLU B 162      21.249  -3.110  37.410  1.00 80.75           C  
ATOM   1246 OE1 GLU B 162      20.616  -4.173  37.456  1.00 83.47           O  
ATOM   1247 OE2 GLU B 162      22.488  -3.105  37.383  1.00 77.04           O  
ATOM   1248 N   THR B 163      18.165  -0.337  33.564  1.00 42.25           N  
ATOM   1249 CA  THR B 163      17.121  -0.240  32.544  1.00 39.90           C  
ATOM   1250 C   THR B 163      17.735  -0.685  31.195  1.00 45.40           C  
ATOM   1251 O   THR B 163      17.141  -1.495  30.477  1.00 45.06           O  
ATOM   1252 CB  THR B 163      16.630   1.209  32.498  1.00 36.70           C  
ATOM   1253 OG1 THR B 163      16.605   1.626  33.852  1.00 46.91           O  
ATOM   1254 CG2 THR B 163      15.248   1.407  31.965  1.00 38.72           C  
ATOM   1255 N   VAL B 164      18.978  -0.299  30.841  1.00 47.52           N  
ATOM   1256 CA  VAL B 164      19.632  -0.704  29.595  1.00 42.00           C  
ATOM   1257 C   VAL B 164      19.774  -2.216  29.565  1.00 44.67           C  
ATOM   1258 O   VAL B 164      19.489  -2.848  28.541  1.00 48.44           O  
ATOM   1259 CB  VAL B 164      21.019  -0.070  29.476  1.00 44.97           C  
ATOM   1260 CG1 VAL B 164      21.717  -0.396  28.155  1.00 43.33           C  
ATOM   1261 CG2 VAL B 164      20.816   1.411  29.543  1.00 50.80           C  
ATOM   1262 N   ARG B 165      20.161  -2.839  30.681  1.00 43.25           N  
ATOM   1263 CA  ARG B 165      20.266  -4.286  30.739  1.00 39.09           C  
ATOM   1264 C   ARG B 165      18.939  -4.951  30.454  1.00 43.70           C  
ATOM   1265 O   ARG B 165      18.881  -5.828  29.582  1.00 42.32           O  
ATOM   1266 CB  ARG B 165      20.775  -4.648  32.073  1.00 49.27           C  
ATOM   1267 CG  ARG B 165      22.230  -4.255  31.945  1.00 63.64           C  
ATOM   1268 CD  ARG B 165      22.947  -4.202  33.268  1.00 76.99           C  
ATOM   1269 NE  ARG B 165      24.351  -4.016  32.956  1.00 89.11           N  
ATOM   1270 CZ  ARG B 165      25.333  -4.245  33.834  1.00 95.74           C  
ATOM   1271 NH1 ARG B 165      25.101  -4.613  35.108  1.00 97.66           N  
ATOM   1272 NH2 ARG B 165      26.582  -4.060  33.403  1.00 98.02           N  
ATOM   1273 N   LYS B 166      17.847  -4.450  31.047  1.00 45.10           N  
ATOM   1274 CA  LYS B 166      16.527  -4.992  30.774  1.00 44.51           C  
ATOM   1275 C   LYS B 166      16.263  -4.838  29.286  1.00 39.52           C  
ATOM   1276 O   LYS B 166      15.883  -5.832  28.651  1.00 41.62           O  
ATOM   1277 CB  LYS B 166      15.468  -4.243  31.587  1.00 56.14           C  
ATOM   1278 CG  LYS B 166      15.721  -4.374  33.096  1.00 72.40           C  
ATOM   1279 CD  LYS B 166      14.807  -3.560  34.043  1.00 82.46           C  
ATOM   1280 CE  LYS B 166      15.236  -3.762  35.523  1.00 90.50           C  
ATOM   1281 NZ  LYS B 166      14.363  -3.132  36.513  1.00 92.49           N  
ATOM   1282 N   ARG B 167      16.614  -3.678  28.697  1.00 34.18           N  
ATOM   1283 CA  ARG B 167      16.402  -3.432  27.250  1.00 42.17           C  
ATOM   1284 C   ARG B 167      17.162  -4.370  26.330  1.00 41.05           C  
ATOM   1285 O   ARG B 167      16.655  -4.736  25.259  1.00 36.15           O  
ATOM   1286 CB  ARG B 167      16.824  -2.030  26.767  1.00 37.06           C  
ATOM   1287 CG  ARG B 167      15.963  -0.902  27.298  1.00 42.92           C  
ATOM   1288 CD  ARG B 167      15.803   0.245  26.305  1.00 41.72           C  
ATOM   1289 NE  ARG B 167      16.926   1.143  26.242  1.00 44.97           N  
ATOM   1290 CZ  ARG B 167      17.062   2.174  27.084  1.00 50.83           C  
ATOM   1291 NH1 ARG B 167      16.189   2.400  28.060  1.00 58.08           N  
ATOM   1292 NH2 ARG B 167      18.107   2.990  26.955  1.00 49.65           N  
ATOM   1293 N   LEU B 168      18.399  -4.730  26.705  1.00 36.25           N  
ATOM   1294 CA  LEU B 168      19.127  -5.686  25.920  1.00 32.19           C  
ATOM   1295 C   LEU B 168      18.567  -7.085  26.031  1.00 34.90           C  
ATOM   1296 O   LEU B 168      18.509  -7.794  25.011  1.00 36.46           O  
ATOM   1297 CB  LEU B 168      20.568  -5.699  26.315  1.00 43.47           C  
ATOM   1298 CG  LEU B 168      21.512  -4.997  25.333  1.00 51.57           C  
ATOM   1299 CD1 LEU B 168      22.912  -5.091  25.882  1.00 52.48           C  
ATOM   1300 CD2 LEU B 168      21.505  -5.658  23.960  1.00 54.68           C  
ATOM   1301 N   VAL B 169      18.066  -7.542  27.177  1.00 36.34           N  
ATOM   1302 CA  VAL B 169      17.445  -8.859  27.179  1.00 37.70           C  
ATOM   1303 C   VAL B 169      16.229  -8.870  26.253  1.00 40.36           C  
ATOM   1304 O   VAL B 169      16.058  -9.815  25.479  1.00 38.39           O  
ATOM   1305 CB  VAL B 169      17.045  -9.235  28.617  1.00 40.29           C  
ATOM   1306 CG1 VAL B 169      16.407 -10.621  28.678  1.00 34.16           C  
ATOM   1307 CG2 VAL B 169      18.300  -9.262  29.461  1.00 39.20           C  
ATOM   1308 N   GLU B 170      15.375  -7.833  26.261  1.00 47.88           N  
ATOM   1309 CA  GLU B 170      14.175  -7.773  25.410  1.00 42.49           C  
ATOM   1310 C   GLU B 170      14.595  -7.737  23.968  1.00 43.32           C  
ATOM   1311 O   GLU B 170      13.938  -8.334  23.116  1.00 49.06           O  
ATOM   1312 CB  GLU B 170      13.325  -6.521  25.607  1.00 46.83           C  
ATOM   1313 CG  GLU B 170      12.694  -6.349  26.968  1.00 65.51           C  
ATOM   1314 CD  GLU B 170      11.476  -7.230  27.207  1.00 73.41           C  
ATOM   1315 OE1 GLU B 170      10.420  -6.927  26.645  1.00 80.40           O  
ATOM   1316 OE2 GLU B 170      11.583  -8.202  27.960  1.00 74.66           O  
ATOM   1317 N   TYR B 171      15.695  -7.067  23.656  1.00 40.50           N  
ATOM   1318 CA  TYR B 171      16.181  -7.037  22.299  1.00 35.65           C  
ATOM   1319 C   TYR B 171      16.488  -8.460  21.860  1.00 39.53           C  
ATOM   1320 O   TYR B 171      16.046  -8.902  20.798  1.00 34.57           O  
ATOM   1321 CB  TYR B 171      17.434  -6.179  22.239  1.00 33.25           C  
ATOM   1322 CG  TYR B 171      18.030  -6.237  20.851  1.00 32.35           C  
ATOM   1323 CD1 TYR B 171      17.442  -5.542  19.821  1.00 35.62           C  
ATOM   1324 CD2 TYR B 171      19.118  -7.043  20.623  1.00 33.07           C  
ATOM   1325 CE1 TYR B 171      17.931  -5.685  18.542  1.00 35.44           C  
ATOM   1326 CE2 TYR B 171      19.617  -7.191  19.362  1.00 26.79           C  
ATOM   1327 CZ  TYR B 171      19.015  -6.507  18.327  1.00 37.06           C  
ATOM   1328 OH  TYR B 171      19.480  -6.710  17.035  1.00 38.74           O  
ATOM   1329 N   HIS B 172      17.238  -9.183  22.689  1.00 39.64           N  
ATOM   1330 CA  HIS B 172      17.653 -10.524  22.354  1.00 42.09           C  
ATOM   1331 C   HIS B 172      16.519 -11.497  22.118  1.00 46.79           C  
ATOM   1332 O   HIS B 172      16.570 -12.267  21.146  1.00 53.39           O  
ATOM   1333 CB  HIS B 172      18.555 -11.049  23.446  1.00 46.86           C  
ATOM   1334 CG  HIS B 172      19.918 -10.417  23.251  1.00 55.08           C  
ATOM   1335 ND1 HIS B 172      20.713 -10.500  22.183  1.00 56.84           N  
ATOM   1336 CD2 HIS B 172      20.511  -9.560  24.147  1.00 56.82           C  
ATOM   1337 CE1 HIS B 172      21.747  -9.710  22.401  1.00 59.08           C  
ATOM   1338 NE2 HIS B 172      21.614  -9.151  23.585  1.00 56.29           N  
ATOM   1339 N   GLN B 173      15.461 -11.422  22.932  1.00 41.67           N  
ATOM   1340 CA  GLN B 173      14.325 -12.339  22.789  1.00 48.59           C  
ATOM   1341 C   GLN B 173      13.291 -11.967  21.746  1.00 42.11           C  
ATOM   1342 O   GLN B 173      12.684 -12.844  21.134  1.00 37.79           O  
ATOM   1343 CB  GLN B 173      13.510 -12.493  24.059  1.00 60.01           C  
ATOM   1344 CG  GLN B 173      14.167 -13.057  25.296  1.00 76.38           C  
ATOM   1345 CD  GLN B 173      13.243 -12.826  26.474  1.00 82.48           C  
ATOM   1346 OE1 GLN B 173      12.343 -13.616  26.747  1.00 91.60           O  
ATOM   1347 NE2 GLN B 173      13.399 -11.716  27.179  1.00 81.25           N  
ATOM   1348 N   MET B 174      13.037 -10.666  21.618  1.00 41.16           N  
ATOM   1349 CA  MET B 174      12.005 -10.129  20.759  1.00 44.59           C  
ATOM   1350 C   MET B 174      12.443  -9.507  19.433  1.00 43.41           C  
ATOM   1351 O   MET B 174      11.829  -9.763  18.390  1.00 42.69           O  
ATOM   1352 CB  MET B 174      11.227  -9.085  21.549  1.00 45.47           C  
ATOM   1353 CG  MET B 174      10.681  -9.519  22.897  1.00 48.43           C  
ATOM   1354 SD  MET B 174       9.632 -10.957  22.656  1.00 61.69           S  
ATOM   1355 CE  MET B 174       8.369 -10.191  21.679  1.00 60.46           C  
ATOM   1356 N   THR B 175      13.484  -8.680  19.449  1.00 42.94           N  
ATOM   1357 CA  THR B 175      13.901  -7.950  18.269  1.00 38.36           C  
ATOM   1358 C   THR B 175      14.925  -8.700  17.460  1.00 37.16           C  
ATOM   1359 O   THR B 175      14.844  -8.626  16.235  1.00 40.67           O  
ATOM   1360 CB  THR B 175      14.461  -6.595  18.693  1.00 34.70           C  
ATOM   1361 OG1 THR B 175      13.698  -6.128  19.797  1.00 34.25           O  
ATOM   1362 CG2 THR B 175      14.397  -5.596  17.562  1.00 37.04           C  
ATOM   1363 N   ALA B 176      15.864  -9.451  18.061  1.00 32.51           N  
ATOM   1364 CA  ALA B 176      16.843 -10.199  17.307  1.00 31.54           C  
ATOM   1365 C   ALA B 176      16.242 -11.067  16.189  1.00 32.00           C  
ATOM   1366 O   ALA B 176      16.835 -11.022  15.106  1.00 36.96           O  
ATOM   1367 CB  ALA B 176      17.633 -11.078  18.267  1.00 33.81           C  
ATOM   1368 N   PRO B 177      15.098 -11.788  16.208  1.00 32.33           N  
ATOM   1369 CA  PRO B 177      14.607 -12.567  15.058  1.00 37.50           C  
ATOM   1370 C   PRO B 177      14.355 -11.782  13.776  1.00 34.85           C  
ATOM   1371 O   PRO B 177      14.255 -12.362  12.693  1.00 42.47           O  
ATOM   1372 CB  PRO B 177      13.343 -13.251  15.549  1.00 36.10           C  
ATOM   1373 CG  PRO B 177      13.628 -13.393  17.031  1.00 36.27           C  
ATOM   1374 CD  PRO B 177      14.222 -12.041  17.348  1.00 30.46           C  
ATOM   1375 N   LEU B 178      14.268 -10.462  13.861  1.00 32.26           N  
ATOM   1376 CA  LEU B 178      14.019  -9.640  12.710  1.00 33.76           C  
ATOM   1377 C   LEU B 178      15.190  -9.639  11.760  1.00 38.81           C  
ATOM   1378 O   LEU B 178      14.945  -9.383  10.581  1.00 41.67           O  
ATOM   1379 CB  LEU B 178      13.679  -8.202  13.146  1.00 38.52           C  
ATOM   1380 CG  LEU B 178      12.275  -7.954  13.699  1.00 35.50           C  
ATOM   1381 CD1 LEU B 178      12.098  -6.486  14.011  1.00 31.03           C  
ATOM   1382 CD2 LEU B 178      11.243  -8.389  12.660  1.00 34.09           C  
ATOM   1383 N   ILE B 179      16.429  -9.975  12.170  1.00 39.80           N  
ATOM   1384 CA  ILE B 179      17.573 -10.058  11.236  1.00 38.84           C  
ATOM   1385 C   ILE B 179      17.335 -11.178  10.198  1.00 43.32           C  
ATOM   1386 O   ILE B 179      17.488 -11.020   8.971  1.00 40.13           O  
ATOM   1387 CB  ILE B 179      18.854 -10.289  12.098  1.00 31.91           C  
ATOM   1388 CG1 ILE B 179      19.098  -9.010  12.878  1.00 35.72           C  
ATOM   1389 CG2 ILE B 179      20.069 -10.678  11.263  1.00 27.69           C  
ATOM   1390 CD1 ILE B 179      20.025  -9.320  14.055  1.00 36.39           C  
ATOM   1391 N   GLY B 180      16.929 -12.340  10.721  1.00 42.11           N  
ATOM   1392 CA  GLY B 180      16.545 -13.482   9.909  1.00 42.78           C  
ATOM   1393 C   GLY B 180      15.340 -13.184   9.033  1.00 37.36           C  
ATOM   1394 O   GLY B 180      15.316 -13.596   7.867  1.00 40.42           O  
ATOM   1395 N   TYR B 181      14.385 -12.422   9.564  1.00 30.34           N  
ATOM   1396 CA  TYR B 181      13.187 -12.028   8.833  1.00 38.82           C  
ATOM   1397 C   TYR B 181      13.573 -11.209   7.599  1.00 47.26           C  
ATOM   1398 O   TYR B 181      13.094 -11.535   6.495  1.00 55.98           O  
ATOM   1399 CB  TYR B 181      12.325 -11.226   9.765  1.00 38.26           C  
ATOM   1400 CG  TYR B 181      10.953 -10.839   9.278  1.00 46.12           C  
ATOM   1401 CD1 TYR B 181      10.811  -9.870   8.305  1.00 49.42           C  
ATOM   1402 CD2 TYR B 181       9.857 -11.478   9.808  1.00 45.31           C  
ATOM   1403 CE1 TYR B 181       9.568  -9.531   7.844  1.00 46.78           C  
ATOM   1404 CE2 TYR B 181       8.602 -11.142   9.354  1.00 47.51           C  
ATOM   1405 CZ  TYR B 181       8.482 -10.175   8.377  1.00 46.61           C  
ATOM   1406 OH  TYR B 181       7.246  -9.825   7.918  1.00 45.71           O  
ATOM   1407 N   TYR B 182      14.426 -10.174   7.690  1.00 44.20           N  
ATOM   1408 CA  TYR B 182      14.753  -9.392   6.499  1.00 47.78           C  
ATOM   1409 C   TYR B 182      15.852  -9.972   5.611  1.00 49.97           C  
ATOM   1410 O   TYR B 182      15.966  -9.659   4.416  1.00 45.63           O  
ATOM   1411 CB  TYR B 182      15.069  -7.958   6.953  1.00 42.86           C  
ATOM   1412 CG  TYR B 182      13.775  -7.321   7.462  1.00 45.91           C  
ATOM   1413 CD1 TYR B 182      12.767  -7.023   6.568  1.00 43.06           C  
ATOM   1414 CD2 TYR B 182      13.578  -7.087   8.822  1.00 47.20           C  
ATOM   1415 CE1 TYR B 182      11.572  -6.504   7.028  1.00 43.58           C  
ATOM   1416 CE2 TYR B 182      12.386  -6.568   9.292  1.00 43.33           C  
ATOM   1417 CZ  TYR B 182      11.385  -6.283   8.379  1.00 49.85           C  
ATOM   1418 OH  TYR B 182      10.162  -5.801   8.822  1.00 50.75           O  
ATOM   1419 N   SER B 183      16.662 -10.877   6.157  1.00 51.68           N  
ATOM   1420 CA  SER B 183      17.601 -11.622   5.333  1.00 48.81           C  
ATOM   1421 C   SER B 183      16.747 -12.501   4.427  1.00 43.84           C  
ATOM   1422 O   SER B 183      17.052 -12.660   3.255  1.00 43.23           O  
ATOM   1423 CB  SER B 183      18.502 -12.499   6.199  1.00 51.07           C  
ATOM   1424 OG  SER B 183      19.345 -11.740   7.071  1.00 58.60           O  
ATOM   1425 N   LYS B 184      15.635 -13.044   4.927  1.00 43.13           N  
ATOM   1426 CA  LYS B 184      14.749 -13.857   4.124  1.00 51.50           C  
ATOM   1427 C   LYS B 184      14.102 -13.024   3.010  1.00 52.75           C  
ATOM   1428 O   LYS B 184      14.030 -13.471   1.857  1.00 49.50           O  
ATOM   1429 CB  LYS B 184      13.717 -14.454   5.044  1.00 51.29           C  
ATOM   1430 CG  LYS B 184      13.582 -15.907   4.672  1.00 62.88           C  
ATOM   1431 CD  LYS B 184      12.570 -16.571   5.581  1.00 70.91           C  
ATOM   1432 CE  LYS B 184      11.906 -17.753   4.883  1.00 77.63           C  
ATOM   1433 NZ  LYS B 184      12.859 -18.748   4.423  1.00 84.36           N  
ATOM   1434 N   GLU B 185      13.683 -11.791   3.336  1.00 51.88           N  
ATOM   1435 CA  GLU B 185      13.140 -10.855   2.362  1.00 46.95           C  
ATOM   1436 C   GLU B 185      14.194 -10.465   1.351  1.00 43.00           C  
ATOM   1437 O   GLU B 185      13.906 -10.499   0.162  1.00 52.61           O  
ATOM   1438 CB  GLU B 185      12.653  -9.562   2.985  1.00 53.16           C  
ATOM   1439 CG  GLU B 185      11.594  -9.691   4.074  1.00 61.26           C  
ATOM   1440 CD  GLU B 185      10.250 -10.229   3.612  1.00 67.26           C  
ATOM   1441 OE1 GLU B 185       9.681  -9.691   2.651  1.00 66.62           O  
ATOM   1442 OE2 GLU B 185       9.783 -11.186   4.233  1.00 71.90           O  
ATOM   1443 N   ALA B 186      15.420 -10.109   1.709  1.00 40.59           N  
ATOM   1444 CA  ALA B 186      16.434  -9.751   0.746  1.00 42.91           C  
ATOM   1445 C   ALA B 186      16.758 -10.958  -0.128  1.00 56.53           C  
ATOM   1446 O   ALA B 186      17.130 -10.784  -1.296  1.00 58.06           O  
ATOM   1447 CB  ALA B 186      17.704  -9.293   1.450  1.00 44.61           C  
ATOM   1448 N   GLU B 187      16.612 -12.187   0.413  1.00 60.15           N  
ATOM   1449 CA  GLU B 187      16.847 -13.418  -0.321  1.00 60.33           C  
ATOM   1450 C   GLU B 187      15.784 -13.607  -1.362  1.00 66.23           C  
ATOM   1451 O   GLU B 187      16.080 -14.055  -2.473  1.00 68.06           O  
ATOM   1452 CB  GLU B 187      16.812 -14.616   0.575  1.00 61.81           C  
ATOM   1453 CG  GLU B 187      18.216 -14.898   1.052  1.00 67.86           C  
ATOM   1454 CD  GLU B 187      18.290 -15.875   2.214  1.00 73.10           C  
ATOM   1455 OE1 GLU B 187      17.588 -16.903   2.226  1.00 72.53           O  
ATOM   1456 OE2 GLU B 187      19.075 -15.565   3.111  1.00 77.23           O  
ATOM   1457 N   ALA B 188      14.542 -13.302  -0.992  1.00 67.26           N  
ATOM   1458 CA  ALA B 188      13.470 -13.341  -1.966  1.00 74.45           C  
ATOM   1459 C   ALA B 188      13.616 -12.206  -2.999  1.00 76.90           C  
ATOM   1460 O   ALA B 188      13.232 -12.374  -4.156  1.00 82.38           O  
ATOM   1461 CB  ALA B 188      12.129 -13.217  -1.243  1.00 72.36           C  
ATOM   1462 N   GLY B 189      14.202 -11.058  -2.628  1.00 77.17           N  
ATOM   1463 CA  GLY B 189      14.364  -9.915  -3.522  1.00 72.41           C  
ATOM   1464 C   GLY B 189      13.493  -8.711  -3.145  1.00 69.07           C  
ATOM   1465 O   GLY B 189      13.538  -7.675  -3.813  1.00 73.50           O  
ATOM   1466 N   ASN B 190      12.734  -8.731  -2.054  1.00 61.51           N  
ATOM   1467 CA  ASN B 190      11.857  -7.621  -1.673  1.00 70.48           C  
ATOM   1468 C   ASN B 190      12.427  -6.494  -0.779  1.00 74.21           C  
ATOM   1469 O   ASN B 190      11.682  -5.679  -0.192  1.00 70.23           O  
ATOM   1470 CB  ASN B 190      10.626  -8.230  -1.010  1.00 75.90           C  
ATOM   1471 CG  ASN B 190       9.830  -9.076  -1.984  1.00 77.13           C  
ATOM   1472 OD1 ASN B 190      10.391  -9.813  -2.800  1.00 74.64           O  
ATOM   1473 ND2 ASN B 190       8.509  -8.997  -1.943  1.00 80.02           N  
ATOM   1474 N   THR B 191      13.768  -6.447  -0.673  1.00 70.29           N  
ATOM   1475 CA  THR B 191      14.517  -5.469   0.095  1.00 64.41           C  
ATOM   1476 C   THR B 191      16.001  -5.700  -0.165  1.00 66.65           C  
ATOM   1477 O   THR B 191      16.378  -6.717  -0.770  1.00 60.96           O  
ATOM   1478 CB  THR B 191      14.198  -5.634   1.584  1.00 66.21           C  
ATOM   1479 OG1 THR B 191      14.298  -4.283   1.981  1.00 64.16           O  
ATOM   1480 CG2 THR B 191      15.057  -6.599   2.433  1.00 62.97           C  
ATOM   1481 N   LYS B 192      16.855  -4.768   0.252  1.00 70.21           N  
ATOM   1482 CA  LYS B 192      18.291  -4.952   0.111  1.00 72.86           C  
ATOM   1483 C   LYS B 192      18.764  -4.923   1.548  1.00 67.41           C  
ATOM   1484 O   LYS B 192      18.313  -4.056   2.304  1.00 71.61           O  
ATOM   1485 CB  LYS B 192      18.900  -3.812  -0.684  1.00 80.64           C  
ATOM   1486 CG  LYS B 192      20.250  -4.146  -1.329  1.00 88.95           C  
ATOM   1487 CD  LYS B 192      20.300  -3.481  -2.721  1.00 97.79           C  
ATOM   1488 CE  LYS B 192      21.563  -3.796  -3.543  1.00 99.49           C  
ATOM   1489 NZ  LYS B 192      21.475  -3.263  -4.900  1.00 99.52           N  
ATOM   1490 N   TYR B 193      19.605  -5.870   1.956  1.00 59.13           N  
ATOM   1491 CA  TYR B 193      20.007  -5.995   3.348  1.00 51.42           C  
ATOM   1492 C   TYR B 193      21.475  -5.674   3.399  1.00 50.30           C  
ATOM   1493 O   TYR B 193      22.225  -6.113   2.528  1.00 58.56           O  
ATOM   1494 CB  TYR B 193      19.789  -7.448   3.901  1.00 51.95           C  
ATOM   1495 CG  TYR B 193      19.830  -7.589   5.443  1.00 50.77           C  
ATOM   1496 CD1 TYR B 193      21.034  -7.723   6.129  1.00 42.82           C  
ATOM   1497 CD2 TYR B 193      18.638  -7.507   6.159  1.00 43.90           C  
ATOM   1498 CE1 TYR B 193      21.019  -7.750   7.509  1.00 43.54           C  
ATOM   1499 CE2 TYR B 193      18.622  -7.541   7.537  1.00 40.11           C  
ATOM   1500 CZ  TYR B 193      19.816  -7.657   8.200  1.00 42.88           C  
ATOM   1501 OH  TYR B 193      19.808  -7.665   9.580  1.00 40.73           O  
ATOM   1502 N   ALA B 194      21.911  -4.909   4.387  1.00 46.20           N  
ATOM   1503 CA  ALA B 194      23.319  -4.659   4.592  1.00 45.47           C  
ATOM   1504 C   ALA B 194      23.613  -4.445   6.074  1.00 50.71           C  
ATOM   1505 O   ALA B 194      22.818  -3.873   6.829  1.00 54.61           O  
ATOM   1506 CB  ALA B 194      23.763  -3.418   3.867  1.00 48.73           C  
ATOM   1507 N   LYS B 195      24.736  -4.965   6.522  1.00 51.89           N  
ATOM   1508 CA  LYS B 195      25.150  -4.813   7.904  1.00 61.05           C  
ATOM   1509 C   LYS B 195      26.296  -3.810   7.979  1.00 55.55           C  
ATOM   1510 O   LYS B 195      27.131  -3.770   7.067  1.00 67.88           O  
ATOM   1511 CB  LYS B 195      25.571  -6.185   8.392  1.00 64.89           C  
ATOM   1512 CG  LYS B 195      26.011  -6.336   9.829  1.00 67.96           C  
ATOM   1513 CD  LYS B 195      26.525  -7.749   9.787  1.00 75.81           C  
ATOM   1514 CE  LYS B 195      27.016  -8.210  11.116  1.00 77.92           C  
ATOM   1515 NZ  LYS B 195      27.672  -9.479  10.905  1.00 84.89           N  
ATOM   1516 N   VAL B 196      26.387  -2.977   9.004  1.00 48.29           N  
ATOM   1517 CA  VAL B 196      27.505  -2.054   9.101  1.00 46.39           C  
ATOM   1518 C   VAL B 196      28.178  -2.349  10.421  1.00 41.83           C  
ATOM   1519 O   VAL B 196      27.534  -2.805  11.368  1.00 40.02           O  
ATOM   1520 CB  VAL B 196      27.062  -0.525   9.050  1.00 47.76           C  
ATOM   1521 CG1 VAL B 196      26.316  -0.307   7.727  1.00 38.52           C  
ATOM   1522 CG2 VAL B 196      26.160  -0.104  10.220  1.00 45.69           C  
ATOM   1523 N   ASP B 197      29.478  -2.141  10.509  1.00 42.45           N  
ATOM   1524 CA  ASP B 197      30.176  -2.289  11.771  1.00 47.11           C  
ATOM   1525 C   ASP B 197      29.876  -1.025  12.567  1.00 44.78           C  
ATOM   1526 O   ASP B 197      30.469   0.031  12.315  1.00 45.82           O  
ATOM   1527 CB  ASP B 197      31.681  -2.416  11.515  1.00 47.13           C  
ATOM   1528 CG  ASP B 197      32.619  -2.512  12.723  1.00 47.42           C  
ATOM   1529 OD1 ASP B 197      32.148  -2.531  13.857  1.00 42.49           O  
ATOM   1530 OD2 ASP B 197      33.829  -2.595  12.509  1.00 50.76           O  
ATOM   1531 N   GLY B 198      28.996  -1.106  13.556  1.00 38.00           N  
ATOM   1532 CA  GLY B 198      28.672   0.058  14.330  1.00 36.33           C  
ATOM   1533 C   GLY B 198      29.810   0.469  15.275  1.00 44.24           C  
ATOM   1534 O   GLY B 198      29.575   1.415  16.029  1.00 48.83           O  
ATOM   1535 N   THR B 199      31.017  -0.141  15.336  1.00 44.16           N  
ATOM   1536 CA  THR B 199      32.052   0.254  16.304  1.00 48.27           C  
ATOM   1537 C   THR B 199      33.026   1.340  15.822  1.00 48.50           C  
ATOM   1538 O   THR B 199      33.764   1.943  16.638  1.00 46.73           O  
ATOM   1539 CB  THR B 199      32.878  -1.002  16.777  1.00 47.18           C  
ATOM   1540 OG1 THR B 199      33.614  -1.522  15.674  1.00 45.37           O  
ATOM   1541 CG2 THR B 199      31.962  -2.090  17.337  1.00 49.24           C  
ATOM   1542 N   LYS B 200      32.955   1.525  14.479  1.00 45.04           N  
ATOM   1543 CA  LYS B 200      33.734   2.494  13.729  1.00 37.02           C  
ATOM   1544 C   LYS B 200      33.315   3.880  14.144  1.00 41.61           C  
ATOM   1545 O   LYS B 200      32.166   4.094  14.548  1.00 44.98           O  
ATOM   1546 CB  LYS B 200      33.494   2.447  12.262  1.00 38.35           C  
ATOM   1547 CG  LYS B 200      34.150   1.348  11.551  1.00 41.43           C  
ATOM   1548 CD  LYS B 200      33.829   1.627  10.119  1.00 46.23           C  
ATOM   1549 CE  LYS B 200      34.381   0.466   9.329  1.00 48.49           C  
ATOM   1550 NZ  LYS B 200      34.303   0.796   7.931  1.00 52.79           N  
ATOM   1551 N   PRO B 201      34.211   4.859  14.019  1.00 43.75           N  
ATOM   1552 CA  PRO B 201      33.901   6.270  14.226  1.00 43.54           C  
ATOM   1553 C   PRO B 201      32.650   6.691  13.485  1.00 37.46           C  
ATOM   1554 O   PRO B 201      32.403   6.261  12.351  1.00 35.82           O  
ATOM   1555 CB  PRO B 201      35.150   6.983  13.766  1.00 46.15           C  
ATOM   1556 CG  PRO B 201      36.205   6.004  14.203  1.00 44.17           C  
ATOM   1557 CD  PRO B 201      35.631   4.672  13.750  1.00 38.45           C  
ATOM   1558 N   VAL B 202      31.894   7.575  14.131  1.00 39.22           N  
ATOM   1559 CA  VAL B 202      30.613   8.034  13.612  1.00 40.34           C  
ATOM   1560 C   VAL B 202      30.708   8.446  12.143  1.00 42.18           C  
ATOM   1561 O   VAL B 202      29.909   8.016  11.304  1.00 48.53           O  
ATOM   1562 CB  VAL B 202      30.136   9.183  14.530  1.00 37.09           C  
ATOM   1563 CG1 VAL B 202      28.956   9.914  13.900  1.00 38.08           C  
ATOM   1564 CG2 VAL B 202      29.672   8.607  15.867  1.00 32.16           C  
ATOM   1565 N   ALA B 203      31.778   9.168  11.776  1.00 46.01           N  
ATOM   1566 CA  ALA B 203      31.964   9.635  10.406  1.00 33.87           C  
ATOM   1567 C   ALA B 203      32.311   8.511   9.476  1.00 36.96           C  
ATOM   1568 O   ALA B 203      31.962   8.594   8.306  1.00 47.24           O  
ATOM   1569 CB  ALA B 203      33.077  10.643  10.321  1.00 40.62           C  
ATOM   1570 N   GLU B 204      32.954   7.454   9.967  1.00 33.26           N  
ATOM   1571 CA  GLU B 204      33.291   6.328   9.158  1.00 39.10           C  
ATOM   1572 C   GLU B 204      32.050   5.508   8.898  1.00 45.64           C  
ATOM   1573 O   GLU B 204      31.827   5.081   7.758  1.00 51.75           O  
ATOM   1574 CB  GLU B 204      34.346   5.500   9.856  1.00 53.18           C  
ATOM   1575 CG  GLU B 204      35.763   5.912   9.440  1.00 66.23           C  
ATOM   1576 CD  GLU B 204      36.888   5.111  10.100  1.00 76.78           C  
ATOM   1577 OE1 GLU B 204      36.927   3.869  10.030  1.00 77.38           O  
ATOM   1578 OE2 GLU B 204      37.745   5.765  10.698  1.00 86.08           O  
ATOM   1579 N   VAL B 205      31.197   5.318   9.908  1.00 44.14           N  
ATOM   1580 CA  VAL B 205      29.926   4.622   9.719  1.00 40.70           C  
ATOM   1581 C   VAL B 205      29.133   5.491   8.736  1.00 36.73           C  
ATOM   1582 O   VAL B 205      28.571   4.951   7.790  1.00 37.11           O  
ATOM   1583 CB  VAL B 205      29.144   4.474  11.066  1.00 37.34           C  
ATOM   1584 CG1 VAL B 205      27.871   3.668  10.822  1.00 37.31           C  
ATOM   1585 CG2 VAL B 205      29.968   3.717  12.112  1.00 33.15           C  
ATOM   1586 N   ARG B 206      29.131   6.822   8.839  1.00 33.63           N  
ATOM   1587 CA  ARG B 206      28.437   7.674   7.897  1.00 43.93           C  
ATOM   1588 C   ARG B 206      28.896   7.366   6.452  1.00 45.24           C  
ATOM   1589 O   ARG B 206      28.087   7.178   5.536  1.00 42.62           O  
ATOM   1590 CB  ARG B 206      28.711   9.146   8.304  1.00 50.94           C  
ATOM   1591 CG  ARG B 206      28.074  10.180   7.350  1.00 69.00           C  
ATOM   1592 CD  ARG B 206      28.509  11.672   7.368  1.00 82.22           C  
ATOM   1593 NE  ARG B 206      27.921  12.365   6.204  1.00 99.36           N  
ATOM   1594 CZ  ARG B 206      27.967  13.692   5.942  1.00104.25           C  
ATOM   1595 NH1 ARG B 206      28.593  14.554   6.748  1.00107.32           N  
ATOM   1596 NH2 ARG B 206      27.366  14.169   4.839  1.00104.42           N  
ATOM   1597 N   ALA B 207      30.205   7.188   6.278  1.00 43.83           N  
ATOM   1598 CA  ALA B 207      30.781   6.879   4.985  1.00 46.95           C  
ATOM   1599 C   ALA B 207      30.343   5.539   4.444  1.00 45.84           C  
ATOM   1600 O   ALA B 207      30.001   5.461   3.274  1.00 46.56           O  
ATOM   1601 CB  ALA B 207      32.279   6.830   5.047  1.00 47.27           C  
ATOM   1602 N   ASP B 208      30.344   4.480   5.252  1.00 46.78           N  
ATOM   1603 CA  ASP B 208      29.902   3.156   4.816  1.00 50.67           C  
ATOM   1604 C   ASP B 208      28.443   3.200   4.412  1.00 51.20           C  
ATOM   1605 O   ASP B 208      27.995   2.522   3.488  1.00 53.49           O  
ATOM   1606 CB  ASP B 208      29.959   2.082   5.899  1.00 53.42           C  
ATOM   1607 CG  ASP B 208      31.260   1.885   6.654  1.00 60.20           C  
ATOM   1608 OD1 ASP B 208      32.312   1.857   6.020  1.00 63.21           O  
ATOM   1609 OD2 ASP B 208      31.217   1.748   7.880  1.00 69.30           O  
ATOM   1610 N   LEU B 209      27.694   3.992   5.161  1.00 47.37           N  
ATOM   1611 CA  LEU B 209      26.288   4.114   4.933  1.00 47.53           C  
ATOM   1612 C   LEU B 209      26.049   4.822   3.657  1.00 47.99           C  
ATOM   1613 O   LEU B 209      25.261   4.318   2.867  1.00 52.26           O  
ATOM   1614 CB  LEU B 209      25.613   4.894   6.012  1.00 49.50           C  
ATOM   1615 CG  LEU B 209      25.268   4.068   7.202  1.00 46.22           C  
ATOM   1616 CD1 LEU B 209      24.648   4.994   8.221  1.00 48.83           C  
ATOM   1617 CD2 LEU B 209      24.327   2.937   6.815  1.00 43.54           C  
ATOM   1618 N   GLU B 210      26.761   5.929   3.463  1.00 51.95           N  
ATOM   1619 CA  GLU B 210      26.684   6.680   2.232  1.00 58.59           C  
ATOM   1620 C   GLU B 210      27.003   5.725   1.076  1.00 66.91           C  
ATOM   1621 O   GLU B 210      26.240   5.674   0.106  1.00 69.90           O  
ATOM   1622 CB  GLU B 210      27.670   7.820   2.326  1.00 62.46           C  
ATOM   1623 CG  GLU B 210      26.938   9.124   2.095  1.00 68.16           C  
ATOM   1624 CD  GLU B 210      27.760  10.383   2.306  1.00 72.92           C  
ATOM   1625 OE1 GLU B 210      28.160  10.690   3.426  1.00 75.42           O  
ATOM   1626 OE2 GLU B 210      27.993  11.077   1.327  1.00 82.20           O  
ATOM   1627 N   LYS B 211      28.035   4.863   1.200  1.00 70.99           N  
ATOM   1628 CA  LYS B 211      28.363   3.832   0.200  1.00 72.23           C  
ATOM   1629 C   LYS B 211      27.245   2.866  -0.160  1.00 65.61           C  
ATOM   1630 O   LYS B 211      27.123   2.452  -1.311  1.00 63.49           O  
ATOM   1631 CB  LYS B 211      29.542   2.949   0.631  1.00 78.16           C  
ATOM   1632 CG  LYS B 211      30.865   3.601   0.328  1.00 89.99           C  
ATOM   1633 CD  LYS B 211      31.986   2.898   1.057  1.00100.42           C  
ATOM   1634 CE  LYS B 211      33.189   3.836   1.020  1.00110.36           C  
ATOM   1635 NZ  LYS B 211      34.131   3.549   2.092  1.00119.63           N  
ATOM   1636 N   ILE B 212      26.432   2.465   0.807  1.00 61.38           N  
ATOM   1637 CA  ILE B 212      25.357   1.553   0.525  1.00 55.20           C  
ATOM   1638 C   ILE B 212      24.174   2.273  -0.092  1.00 54.42           C  
ATOM   1639 O   ILE B 212      23.385   1.622  -0.779  1.00 61.03           O  
ATOM   1640 CB  ILE B 212      25.037   0.858   1.846  1.00 51.74           C  
ATOM   1641 CG1 ILE B 212      26.216  -0.034   2.178  1.00 54.21           C  
ATOM   1642 CG2 ILE B 212      23.793   0.014   1.764  1.00 48.78           C  
ATOM   1643 CD1 ILE B 212      26.365  -0.365   3.677  1.00 61.40           C  
ATOM   1644 N   LEU B 213      23.973   3.574   0.049  1.00 51.82           N  
ATOM   1645 CA  LEU B 213      22.748   4.118  -0.514  1.00 63.92           C  
ATOM   1646 C   LEU B 213      22.827   4.814  -1.894  1.00 73.67           C  
ATOM   1647 O   LEU B 213      22.087   4.433  -2.815  1.00 74.46           O  
ATOM   1648 CB  LEU B 213      22.166   5.010   0.596  1.00 59.88           C  
ATOM   1649 CG  LEU B 213      21.938   4.358   1.991  1.00 52.75           C  
ATOM   1650 CD1 LEU B 213      21.434   5.431   2.933  1.00 54.79           C  
ATOM   1651 CD2 LEU B 213      20.923   3.223   1.949  1.00 44.34           C  
ATOM   1652 N   GLY B 214      23.691   5.789  -2.152  1.00 80.17           N  
ATOM   1653 CA  GLY B 214      23.754   6.450  -3.450  1.00 88.01           C  
ATOM   1654 C   GLY B 214      24.173   7.911  -3.276  1.00 94.23           C  
ATOM   1655 O   GLY B 214      24.730   8.496  -4.208  1.00 94.94           O  
ATOM   1656 OXT GLY B 214      23.962   8.474  -2.196  1.00 95.71           O
TER    1657     GLY A 214  


A second structure was input as follows:


HEADER    PHOSPHOTRANSFERASE                      29-DEC-95   4AKE              
TITLE     ADENYLATE KINASE                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ADENYLATE KINASE;                                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: ATP\:AMP PHOSPHOTRANSFERASE, MYOKINASE;                     
COMPND   5 EC: 2.7.4.3;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 CELLULAR_LOCATION: CYTOSOL;                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PAK601                                    
KEYWDS    NUCLEOSIDE MONOPHOSPHATE KINASE, ATP:AMP PHOSPHOTRANSFERASE,          
KEYWDS   2 MYOKINASE                                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.J.SCHLAUDERER,G.E.SCHULZ                                            
REVDAT   2   24-FEB-09 4AKE    1       VERSN                                    
REVDAT   1   10-JUN-96 4AKE    0                                                
JRNL        AUTH   C.W.MULLER,G.J.SCHLAUDERER,J.REINSTEIN,G.E.SCHULZ            
JRNL        TITL   ADENYLATE KINASE MOTIONS DURING CATALYSIS: AN                
JRNL        TITL 2 ENERGETIC COUNTERWEIGHT BALANCING SUBSTRATE                  
JRNL        TITL 3 BINDING.                                                     
JRNL        REF    STRUCTURE                     V.   4   147 1996              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   8805521                                                      
JRNL        DOI    10.1016/S0969-2126(96)00018-4                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.VONRHEIN,G.J.SCHLAUDERER,G.E.SCHULZ                        
REMARK   1  TITL   MOVIE OF THE STRUCTURAL CHANGES DURING A CATALYTIC           
REMARK   1  TITL 2 CYCLE OF NUCLEOSIDE MONOPHOSPHATE KINASES                    
REMARK   1  REF    STRUCTURE                     V.   3   483 1995              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.W.MULLER,G.E.SCHULZ                                        
REMARK   1  TITL   STRUCTURE OF THE COMPLEX BETWEEN ADENYLATE KINASE            
REMARK   1  TITL 2 FROM ESCHERICHIA COLI AND THE INHIBITOR AP5A                 
REMARK   1  TITL 3 REFINED AT 1.9 A RESOLUTION. A MODEL FOR A                   
REMARK   1  TITL 4 CATALYTIC TRANSITION STATE                                   
REMARK   1  REF    J.MOL.BIOL.                   V. 224   159 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 82.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 17932                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.183                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3312                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 147                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 42.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.30                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.012                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.70                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 4.400 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 6.400 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 6.600 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 9.600 ; 2.500                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4AKE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 1991                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : SIEMENS                            
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 17932                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 10.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 82.0                               
REMARK 200  DATA REDUNDANCY                : 3.000                              
REMARK 200  R MERGE                    (I) : 0.06300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.36                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,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                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, 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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE SECONDARY STRUCTURAL ELEMENTS PRESENTED BELOW ARE FROM           
REMARK 400 PROGRAM DSSP.  FOR MANUAL ASSIGNMENTS PLEASE SEE THE                 
REMARK 400 PUBLICATION.                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ILE A  72        1.30    -67.56                                   
REMARK 500    SER A 129      -32.57    179.14                                   
REMARK 500    VAL A 135      -34.61    -30.52                                   
REMARK 500    LYS A 136      -60.64   -100.30                                   
REMARK 500    PHE B 137     -101.77    -84.33                                   
REMARK 500    VAL B 148      -80.36    -77.91                                   
REMARK 500    GLU B 161      -37.64    -39.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A  24         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 246        DISTANCE =  5.24 ANGSTROMS                       
REMARK 525    HOH A 267        DISTANCE =  6.13 ANGSTROMS                       
DBREF  4AKE A    1   214  UNP    P69441   KAD_ECOLI        1    214             
DBREF  4AKE B    1   214  UNP    P69441   KAD_ECOLI        1    214             
SEQRES   1 A  214  MET ARG ILE ILE LEU LEU GLY ALA PRO GLY ALA GLY LYS          
SEQRES   2 A  214  GLY THR GLN ALA GLN PHE ILE MET GLU LYS TYR GLY ILE          
SEQRES   3 A  214  PRO GLN ILE SER THR GLY ASP MET LEU ARG ALA ALA VAL          
SEQRES   4 A  214  LYS SER GLY SER GLU LEU GLY LYS GLN ALA LYS ASP ILE          
SEQRES   5 A  214  MET ASP ALA GLY LYS LEU VAL THR ASP GLU LEU VAL ILE          
SEQRES   6 A  214  ALA LEU VAL LYS GLU ARG ILE ALA GLN GLU ASP CYS ARG          
SEQRES   7 A  214  ASN GLY PHE LEU LEU ASP GLY PHE PRO ARG THR ILE PRO          
SEQRES   8 A  214  GLN ALA ASP ALA MET LYS GLU ALA GLY ILE ASN VAL ASP          
SEQRES   9 A  214  TYR VAL LEU GLU PHE ASP VAL PRO ASP GLU LEU ILE VAL          
SEQRES  10 A  214  ASP ARG ILE VAL GLY ARG ARG VAL HIS ALA PRO SER GLY          
SEQRES  11 A  214  ARG VAL TYR HIS VAL LYS PHE ASN PRO PRO LYS VAL GLU          
SEQRES  12 A  214  GLY LYS ASP ASP VAL THR GLY GLU GLU LEU THR THR ARG          
SEQRES  13 A  214  LYS ASP ASP GLN GLU GLU THR VAL ARG LYS ARG LEU VAL          
SEQRES  14 A  214  GLU TYR HIS GLN MET THR ALA PRO LEU ILE GLY TYR TYR          
SEQRES  15 A  214  SER LYS GLU ALA GLU ALA GLY ASN THR LYS TYR ALA LYS          
SEQRES  16 A  214  VAL ASP GLY THR LYS PRO VAL ALA GLU VAL ARG ALA ASP          
SEQRES  17 A  214  LEU GLU LYS ILE LEU GLY                                      
SEQRES   1 B  214  MET ARG ILE ILE LEU LEU GLY ALA PRO GLY ALA GLY LYS          
SEQRES   2 B  214  GLY THR GLN ALA GLN PHE ILE MET GLU LYS TYR GLY ILE          
SEQRES   3 B  214  PRO GLN ILE SER THR GLY ASP MET LEU ARG ALA ALA VAL          
SEQRES   4 B  214  LYS SER GLY SER GLU LEU GLY LYS GLN ALA LYS ASP ILE          
SEQRES   5 B  214  MET ASP ALA GLY LYS LEU VAL THR ASP GLU LEU VAL ILE          
SEQRES   6 B  214  ALA LEU VAL LYS GLU ARG ILE ALA GLN GLU ASP CYS ARG          
SEQRES   7 B  214  ASN GLY PHE LEU LEU ASP GLY PHE PRO ARG THR ILE PRO          
SEQRES   8 B  214  GLN ALA ASP ALA MET LYS GLU ALA GLY ILE ASN VAL ASP          
SEQRES   9 B  214  TYR VAL LEU GLU PHE ASP VAL PRO ASP GLU LEU ILE VAL          
SEQRES  10 B  214  ASP ARG ILE VAL GLY ARG ARG VAL HIS ALA PRO SER GLY          
SEQRES  11 B  214  ARG VAL TYR HIS VAL LYS PHE ASN PRO PRO LYS VAL GLU          
SEQRES  12 B  214  GLY LYS ASP ASP VAL THR GLY GLU GLU LEU THR THR ARG          
SEQRES  13 B  214  LYS ASP ASP GLN GLU GLU THR VAL ARG LYS ARG LEU VAL          
SEQRES  14 B  214  GLU TYR HIS GLN MET THR ALA PRO LEU ILE GLY TYR TYR          
SEQRES  15 B  214  SER LYS GLU ALA GLU ALA GLY ASN THR LYS TYR ALA LYS          
SEQRES  16 B  214  VAL ASP GLY THR LYS PRO VAL ALA GLU VAL ARG ALA ASP          
SEQRES  17 B  214  LEU GLU LYS ILE LEU GLY                                      
FORMUL   3  HOH   *147(H2 O)                                                    
HELIX    1   1 LYS A   13  TYR A   24  5                                  12    
HELIX    2   2 THR A   31  LYS A   40  1                                  10    
HELIX    3   3 GLU A   44  ASP A   54  1                                  11    
HELIX    4   4 ASP A   61  ALA A   73  1                                  13    
HELIX    5   5 GLU A   75  CYS A   77  5                                   3    
HELIX    6   6 ILE A   90  GLU A   98  1                                   9    
HELIX    7   7 ASP A  113  VAL A  121  1                                   9    
HELIX    8   8 GLU A  161  GLU A  187  1                                  27    
HELIX    9   9 VAL A  202  LEU A  213  1                                  12    
HELIX   10  10 LYS B   13  TYR B   24  5                                  12    
HELIX   11  11 THR B   31  LYS B   40  1                                  10    
HELIX   12  12 GLU B   44  ASP B   54  1                                  11    
HELIX   13  13 ASP B   61  ALA B   73  1                                  13    
HELIX   14  14 GLU B   75  CYS B   77  5                                   3    
HELIX   15  15 ILE B   90  GLU B   98  1                                   9    
HELIX   16  16 ASP B  113  VAL B  121  1                                   9    
HELIX   17  17 LYS B  157  ASP B  159  5                                   3    
HELIX   18  18 GLU B  161  ALA B  188  1                                  28    
HELIX   19  19 VAL B  202  ILE B  212  1                                  11    
SHEET    1   A 5 LYS A 192  ASP A 197  0                                        
SHEET    2   A 5 TYR A 105  ASP A 110  1  N  VAL A 106   O  LYS A 192           
SHEET    3   A 5 ARG A   2  GLY A   7  1  N  ILE A   4   O  TYR A 105           
SHEET    4   A 5 PHE A  81  ASP A  84  1  N  PHE A  81   O  ILE A   3           
SHEET    5   A 5 PRO A  27  ILE A  29  1  N  PRO A  27   O  LEU A  82           
SHEET    1   B 2 ARG A 123  HIS A 126  0                                        
SHEET    2   B 2 ARG A 131  HIS A 134 -1  N  TYR A 133   O  ARG A 124           
SHEET    1   C 5 LYS B 192  ASP B 197  0                                        
SHEET    2   C 5 TYR B 105  ASP B 110  1  N  VAL B 106   O  LYS B 192           
SHEET    3   C 5 ARG B   2  GLY B   7  1  N  ILE B   4   O  TYR B 105           
SHEET    4   C 5 PHE B  81  ASP B  84  1  N  PHE B  81   O  ILE B   3           
SHEET    5   C 5 PRO B  27  ILE B  29  1  N  PRO B  27   O  LEU B  82           
SHEET    1   D 2 ARG B 124  HIS B 126  0                                        
SHEET    2   D 2 ARG B 131  TYR B 133 -1  N  TYR B 133   O  ARG B 124           
CISPEP   1 PHE A   86    PRO A   87          0         0.62                     
CISPEP   2 PHE B   86    PRO B   87          0         0.07                     
CRYST1   31.800   54.500   71.300  67.70  77.90  88.40 P 1           2          
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      0.031447 -0.000878 -0.006932        0.00000                         
SCALE2      0.000000  0.018356 -0.007593        0.00000                         
SCALE3      0.000000  0.000000  0.015523        0.00000                         
MTRIX1   1  0.999606 -0.012438  0.025179        0.88440    1                    
MTRIX2   1 -0.012961 -0.999702  0.020699        0.97090    1                    
MTRIX3   1  0.024914 -0.021017 -0.999469        1.34950    1                    
ATOM      1  N   MET A   1     -10.928 -24.892  -9.518  1.00 41.45           N  
ATOM      2  CA  MET A   1      -9.901 -24.422 -10.479  1.00 29.02           C  
ATOM      3  C   MET A   1      -9.168 -23.266  -9.813  1.00 27.93           C  
ATOM      4  O   MET A   1      -9.802 -22.323  -9.346  1.00 26.35           O  
ATOM      5  CB  MET A   1     -10.585 -23.970 -11.774  1.00 34.19           C  
ATOM      6  CG  MET A   1      -9.650 -23.497 -12.856  1.00 35.38           C  
ATOM      7  SD  MET A   1      -8.384 -24.690 -13.251  1.00 47.23           S  
ATOM      8  CE  MET A   1      -9.002 -25.277 -14.812  1.00 57.10           C  
ATOM      9  N   ARG A   2      -7.851 -23.394  -9.673  1.00 18.86           N  
ATOM     10  CA  ARG A   2      -7.028 -22.352  -9.051  1.00 18.44           C  
ATOM     11  C   ARG A   2      -6.001 -21.906 -10.072  1.00 17.92           C  
ATOM     12  O   ARG A   2      -5.150 -22.680 -10.492  1.00 14.33           O  
ATOM     13  CB  ARG A   2      -6.337 -22.868  -7.801  1.00 15.82           C  
ATOM     14  CG  ARG A   2      -7.222 -22.919  -6.621  1.00 14.62           C  
ATOM     15  CD  ARG A   2      -6.632 -23.799  -5.576  1.00 16.76           C  
ATOM     16  NE  ARG A   2      -7.440 -23.763  -4.372  1.00 26.82           N  
ATOM     17  CZ  ARG A   2      -6.965 -23.881  -3.138  1.00 22.35           C  
ATOM     18  NH1 ARG A   2      -5.664 -24.050  -2.932  1.00 17.01           N  
ATOM     19  NH2 ARG A   2      -7.806 -23.818  -2.112  1.00 21.25           N  
ATOM     20  N   ILE A   3      -6.082 -20.641 -10.448  1.00 19.81           N  
ATOM     21  CA  ILE A   3      -5.227 -20.106 -11.463  1.00 16.20           C  
ATOM     22  C   ILE A   3      -4.540 -18.831 -10.985  1.00 18.99           C  
ATOM     23  O   ILE A   3      -5.118 -18.060 -10.228  1.00 20.46           O  
ATOM     24  CB  ILE A   3      -6.098 -19.813 -12.702  1.00 20.46           C  
ATOM     25  CG1 ILE A   3      -6.670 -21.108 -13.263  1.00 18.10           C  
ATOM     26  CG2 ILE A   3      -5.337 -19.077 -13.744  1.00 14.03           C  
ATOM     27  CD1 ILE A   3      -7.875 -20.870 -14.122  1.00 14.32           C  
ATOM     28  N   ILE A   4      -3.263 -18.691 -11.331  1.00 18.85           N  
ATOM     29  CA  ILE A   4      -2.477 -17.496 -11.033  1.00 19.67           C  
ATOM     30  C   ILE A   4      -2.299 -16.916 -12.455  1.00 24.54           C  
ATOM     31  O   ILE A   4      -1.920 -17.651 -13.376  1.00 19.52           O  
ATOM     32  CB  ILE A   4      -1.088 -17.867 -10.428  1.00 21.12           C  
ATOM     33  CG1 ILE A   4      -1.254 -18.305  -8.975  1.00 20.62           C  
ATOM     34  CG2 ILE A   4      -0.134 -16.690 -10.511  1.00 17.31           C  
ATOM     35  CD1 ILE A   4      -0.001 -18.800  -8.363  1.00 19.71           C  
ATOM     36  N   LEU A   5      -2.663 -15.647 -12.649  1.00 26.15           N  
ATOM     37  CA  LEU A   5      -2.565 -14.983 -13.957  1.00 20.26           C  
ATOM     38  C   LEU A   5      -1.444 -13.957 -13.914  1.00 14.75           C  
ATOM     39  O   LEU A   5      -1.535 -12.986 -13.177  1.00 15.92           O  
ATOM     40  CB  LEU A   5      -3.905 -14.287 -14.286  1.00 22.03           C  
ATOM     41  CG  LEU A   5      -4.199 -13.784 -15.709  1.00 28.96           C  
ATOM     42  CD1 LEU A   5      -4.065 -14.897 -16.723  1.00 25.32           C  
ATOM     43  CD2 LEU A   5      -5.602 -13.212 -15.783  1.00 28.87           C  
ATOM     44  N   LEU A   6      -0.381 -14.186 -14.680  1.00 20.24           N  
ATOM     45  CA  LEU A   6       0.768 -13.265 -14.734  1.00 20.55           C  
ATOM     46  C   LEU A   6       0.775 -12.442 -16.033  1.00 21.72           C  
ATOM     47  O   LEU A   6       0.313 -12.896 -17.077  1.00 23.55           O  
ATOM     48  CB  LEU A   6       2.097 -14.034 -14.657  1.00 20.72           C  
ATOM     49  CG  LEU A   6       2.441 -14.999 -13.526  1.00 14.85           C  
ATOM     50  CD1 LEU A   6       3.800 -15.554 -13.804  1.00 22.94           C  
ATOM     51  CD2 LEU A   6       2.436 -14.323 -12.202  1.00 10.35           C  
ATOM     52  N   GLY A   7       1.347 -11.252 -15.980  1.00 22.64           N  
ATOM     53  CA  GLY A   7       1.394 -10.431 -17.162  1.00 17.05           C  
ATOM     54  C   GLY A   7       1.994  -9.074 -16.883  1.00 19.56           C  
ATOM     55  O   GLY A   7       1.782  -8.467 -15.829  1.00 25.37           O  
ATOM     56  N   ALA A   8       2.748  -8.581 -17.852  1.00 24.85           N  
ATOM     57  CA  ALA A   8       3.395  -7.286 -17.735  1.00 22.13           C  
ATOM     58  C   ALA A   8       2.367  -6.186 -17.693  1.00 20.74           C  
ATOM     59  O   ALA A   8       1.232  -6.380 -18.111  1.00 23.78           O  
ATOM     60  CB  ALA A   8       4.341  -7.053 -18.932  1.00 23.27           C  
ATOM     61  N   PRO A   9       2.703  -5.066 -17.048  1.00 24.92           N  
ATOM     62  CA  PRO A   9       1.751  -3.951 -17.001  1.00 26.71           C  
ATOM     63  C   PRO A   9       1.553  -3.408 -18.438  1.00 27.23           C  
ATOM     64  O   PRO A   9       2.522  -3.054 -19.124  1.00 23.37           O  
ATOM     65  CB  PRO A   9       2.471  -2.924 -16.105  1.00 24.88           C  
ATOM     66  CG  PRO A   9       3.927  -3.344 -16.139  1.00 20.70           C  
ATOM     67  CD  PRO A   9       3.824  -4.836 -16.122  1.00 14.95           C  
ATOM     68  N   GLY A  10       0.310  -3.411 -18.905  1.00 23.82           N  
ATOM     69  CA  GLY A  10       0.015  -2.928 -20.242  1.00 33.05           C  
ATOM     70  C   GLY A  10      -0.312  -4.025 -21.253  1.00 40.02           C  
ATOM     71  O   GLY A  10      -0.853  -3.739 -22.326  1.00 49.11           O  
ATOM     72  N   ALA A  11       0.000  -5.277 -20.915  1.00 35.18           N  
ATOM     73  CA  ALA A  11      -0.245  -6.408 -21.794  1.00 30.66           C  
ATOM     74  C   ALA A  11      -1.725  -6.790 -21.936  1.00 35.56           C  
ATOM     75  O   ALA A  11      -2.084  -7.520 -22.854  1.00 44.64           O  
ATOM     76  CB  ALA A  11       0.572  -7.611 -21.333  1.00 27.34           C  
ATOM     77  N   GLY A  12      -2.573  -6.323 -21.019  1.00 38.51           N  
ATOM     78  CA  GLY A  12      -3.997  -6.640 -21.064  1.00 32.73           C  
ATOM     79  C   GLY A  12      -4.390  -8.078 -20.715  1.00 35.11           C  
ATOM     80  O   GLY A  12      -5.149  -8.694 -21.467  1.00 32.17           O  
ATOM     81  N   LYS A  13      -3.911  -8.616 -19.584  1.00 28.70           N  
ATOM     82  CA  LYS A  13      -4.260  -9.988 -19.188  1.00 25.61           C  
ATOM     83  C   LYS A  13      -5.680 -10.006 -18.658  1.00 20.57           C  
ATOM     84  O   LYS A  13      -6.353 -11.031 -18.675  1.00 25.81           O  
ATOM     85  CB  LYS A  13      -3.286 -10.535 -18.139  1.00 24.52           C  
ATOM     86  CG  LYS A  13      -3.122  -9.642 -16.939  1.00 31.99           C  
ATOM     87  CD  LYS A  13      -2.311 -10.303 -15.863  1.00 28.69           C  
ATOM     88  CE  LYS A  13      -2.551  -9.626 -14.520  1.00 25.37           C  
ATOM     89  NZ  LYS A  13      -1.805  -8.367 -14.274  1.00 37.66           N  
ATOM     90  N   GLY A  14      -6.132  -8.842 -18.217  1.00 25.26           N  
ATOM     91  CA  GLY A  14      -7.477  -8.701 -17.702  1.00 33.19           C  
ATOM     92  C   GLY A  14      -8.531  -9.048 -18.735  1.00 36.66           C  
ATOM     93  O   GLY A  14      -9.626  -9.484 -18.386  1.00 47.14           O  
ATOM     94  N   THR A  15      -8.180  -8.934 -20.010  1.00 43.58           N  
ATOM     95  CA  THR A  15      -9.115  -9.225 -21.105  1.00 41.03           C  
ATOM     96  C   THR A  15      -9.729 -10.637 -21.047  1.00 35.16           C  
ATOM     97  O   THR A  15     -10.866 -10.859 -21.471  1.00 41.12           O  
ATOM     98  CB  THR A  15      -8.445  -9.008 -22.522  1.00 39.87           C  
ATOM     99  OG1 THR A  15      -7.462 -10.028 -22.777  1.00 33.22           O  
ATOM    100  CG2 THR A  15      -7.795  -7.613 -22.614  1.00 30.71           C  
ATOM    101  N   GLN A  16      -9.003 -11.575 -20.468  1.00 27.06           N  
ATOM    102  CA  GLN A  16      -9.497 -12.931 -20.423  1.00 24.09           C  
ATOM    103  C   GLN A  16     -10.070 -13.344 -19.064  1.00 15.76           C  
ATOM    104  O   GLN A  16     -10.578 -14.443 -18.909  1.00 21.86           O  
ATOM    105  CB  GLN A  16      -8.375 -13.859 -20.883  1.00 32.98           C  
ATOM    106  CG  GLN A  16      -8.764 -14.832 -22.010  1.00 44.76           C  
ATOM    107  CD  GLN A  16      -9.211 -14.179 -23.318  1.00 45.91           C  
ATOM    108  OE1 GLN A  16      -8.426 -13.538 -24.023  1.00 42.94           O  
ATOM    109  NE2 GLN A  16     -10.471 -14.401 -23.676  1.00 53.87           N  
ATOM    110  N   ALA A  17     -10.089 -12.417 -18.121  1.00 15.73           N  
ATOM    111  CA  ALA A  17     -10.578 -12.687 -16.783  1.00 16.18           C  
ATOM    112  C   ALA A  17     -12.046 -13.047 -16.702  1.00 21.83           C  
ATOM    113  O   ALA A  17     -12.398 -14.055 -16.087  1.00 30.75           O  
ATOM    114  CB  ALA A  17     -10.276 -11.528 -15.885  1.00 18.36           C  
ATOM    115  N   GLN A  18     -12.919 -12.231 -17.286  1.00 24.00           N  
ATOM    116  CA  GLN A  18     -14.357 -12.543 -17.256  1.00 19.14           C  
ATOM    117  C   GLN A  18     -14.621 -13.930 -17.792  1.00 23.02           C  
ATOM    118  O   GLN A  18     -15.469 -14.647 -17.276  1.00 28.87           O  
ATOM    119  CB  GLN A  18     -15.158 -11.560 -18.094  1.00 30.86           C  
ATOM    120  CG  GLN A  18     -15.836 -10.454 -17.315  1.00 39.30           C  
ATOM    121  CD  GLN A  18     -16.874  -9.740 -18.151  1.00 46.90           C  
ATOM    122  OE1 GLN A  18     -17.676 -10.377 -18.855  1.00 47.07           O  
ATOM    123  NE2 GLN A  18     -16.866  -8.410 -18.090  1.00 49.60           N  
ATOM    124  N   PHE A  19     -13.902 -14.307 -18.842  1.00 24.58           N  
ATOM    125  CA  PHE A  19     -14.086 -15.630 -19.436  1.00 29.19           C  
ATOM    126  C   PHE A  19     -13.799 -16.726 -18.404  1.00 25.55           C  
ATOM    127  O   PHE A  19     -14.609 -17.626 -18.168  1.00 30.03           O  
ATOM    128  CB  PHE A  19     -13.189 -15.776 -20.691  1.00 31.02           C  
ATOM    129  CG  PHE A  19     -12.957 -17.207 -21.123  1.00 37.88           C  
ATOM    130  CD1 PHE A  19     -14.010 -18.000 -21.575  1.00 41.93           C  
ATOM    131  CD2 PHE A  19     -11.689 -17.782 -21.014  1.00 37.56           C  
ATOM    132  CE1 PHE A  19     -13.804 -19.340 -21.900  1.00 36.63           C  
ATOM    133  CE2 PHE A  19     -11.471 -19.120 -21.337  1.00 36.09           C  
ATOM    134  CZ  PHE A  19     -12.527 -19.899 -21.778  1.00 38.23           C  
ATOM    135  N   ILE A  20     -12.648 -16.616 -17.767  1.00 21.71           N  
ATOM    136  CA  ILE A  20     -12.235 -17.560 -16.776  1.00 14.79           C  
ATOM    137  C   ILE A  20     -13.256 -17.654 -15.644  1.00 15.12           C  
ATOM    138  O   ILE A  20     -13.676 -18.743 -15.305  1.00 22.51           O  
ATOM    139  CB  ILE A  20     -10.849 -17.187 -16.276  1.00 19.28           C  
ATOM    140  CG1 ILE A  20      -9.866 -17.333 -17.431  1.00 12.35           C  
ATOM    141  CG2 ILE A  20     -10.417 -18.105 -15.144  1.00 22.13           C  
ATOM    142  CD1 ILE A  20      -8.545 -16.770 -17.128  1.00 11.81           C  
ATOM    143  N   MET A  21     -13.705 -16.535 -15.090  1.00 20.31           N  
ATOM    144  CA  MET A  21     -14.712 -16.590 -14.022  1.00 19.63           C  
ATOM    145  C   MET A  21     -15.991 -17.276 -14.527  1.00 25.58           C  
ATOM    146  O   MET A  21     -16.523 -18.220 -13.909  1.00 22.94           O  
ATOM    147  CB  MET A  21     -15.056 -15.189 -13.545  1.00 14.43           C  
ATOM    148  CG  MET A  21     -13.957 -14.482 -12.818  1.00  9.52           C  
ATOM    149  SD  MET A  21     -14.247 -12.668 -12.731  1.00 25.46           S  
ATOM    150  CE  MET A  21     -15.099 -12.499 -11.289  1.00 25.48           C  
ATOM    151  N   GLU A  22     -16.432 -16.846 -15.699  1.00 29.08           N  
ATOM    152  CA  GLU A  22     -17.629 -17.379 -16.311  1.00 28.54           C  
ATOM    153  C   GLU A  22     -17.538 -18.848 -16.683  1.00 30.09           C  
ATOM    154  O   GLU A  22     -18.543 -19.553 -16.679  1.00 35.19           O  
ATOM    155  CB  GLU A  22     -17.984 -16.553 -17.535  1.00 33.18           C  
ATOM    156  CG  GLU A  22     -19.271 -16.996 -18.223  1.00 51.95           C  
ATOM    157  CD  GLU A  22     -20.171 -15.833 -18.616  1.00 62.16           C  
ATOM    158  OE1 GLU A  22     -19.661 -14.689 -18.762  1.00 66.90           O  
ATOM    159  OE2 GLU A  22     -21.395 -16.069 -18.773  1.00 69.38           O  
ATOM    160  N   LYS A  23     -16.347 -19.333 -16.988  1.00 28.67           N  
ATOM    161  CA  LYS A  23     -16.228 -20.729 -17.365  1.00 27.49           C  
ATOM    162  C   LYS A  23     -16.122 -21.678 -16.154  1.00 31.92           C  
ATOM    163  O   LYS A  23     -16.657 -22.792 -16.164  1.00 35.62           O  
ATOM    164  CB  LYS A  23     -15.026 -20.897 -18.290  1.00 37.77           C  
ATOM    165  CG  LYS A  23     -15.163 -22.045 -19.276  1.00 52.92           C  
ATOM    166  CD  LYS A  23     -16.377 -21.832 -20.188  1.00 60.30           C  
ATOM    167  CE  LYS A  23     -16.556 -22.984 -21.169  1.00 67.95           C  
ATOM    168  NZ  LYS A  23     -16.822 -24.278 -20.472  1.00 76.00           N  
ATOM    169  N   TYR A  24     -15.475 -21.213 -15.089  1.00 33.47           N  
ATOM    170  CA  TYR A  24     -15.265 -22.028 -13.897  1.00 32.56           C  
ATOM    171  C   TYR A  24     -16.073 -21.622 -12.656  1.00 29.46           C  
ATOM    172  O   TYR A  24     -16.139 -22.371 -11.694  1.00 30.64           O  
ATOM    173  CB  TYR A  24     -13.750 -22.093 -13.590  1.00 39.55           C  
ATOM    174  CG  TYR A  24     -12.969 -22.520 -14.814  1.00 49.14           C  
ATOM    175  CD1 TYR A  24     -12.867 -23.870 -15.169  1.00 54.90           C  
ATOM    176  CD2 TYR A  24     -12.507 -21.570 -15.724  1.00 51.82           C  
ATOM    177  CE1 TYR A  24     -12.343 -24.257 -16.419  1.00 58.34           C  
ATOM    178  CE2 TYR A  24     -11.990 -21.940 -16.970  1.00 58.23           C  
ATOM    179  CZ  TYR A  24     -11.918 -23.280 -17.321  1.00 61.65           C  
ATOM    180  OH  TYR A  24     -11.500 -23.611 -18.598  1.00 59.62           O  
ATOM    181  N   GLY A  25     -16.699 -20.456 -12.680  1.00 15.62           N  
ATOM    182  CA  GLY A  25     -17.460 -20.048 -11.528  1.00 17.13           C  
ATOM    183  C   GLY A  25     -16.562 -19.793 -10.351  1.00 18.90           C  
ATOM    184  O   GLY A  25     -16.817 -20.284  -9.254  1.00 28.06           O  
ATOM    185  N   ILE A  26     -15.548 -18.957 -10.573  1.00 23.56           N  
ATOM    186  CA  ILE A  26     -14.555 -18.595  -9.561  1.00 15.50           C  
ATOM    187  C   ILE A  26     -14.380 -17.090  -9.634  1.00 11.25           C  
ATOM    188  O   ILE A  26     -14.632 -16.480 -10.665  1.00 18.41           O  
ATOM    189  CB  ILE A  26     -13.164 -19.303  -9.802  1.00 12.49           C  
ATOM    190  CG1 ILE A  26     -12.495 -18.788 -11.065  1.00 13.87           C  
ATOM    191  CG2 ILE A  26     -13.329 -20.795  -9.973  1.00 16.25           C  
ATOM    192  CD1 ILE A  26     -11.387 -19.642 -11.530  1.00 10.29           C  
ATOM    193  N   PRO A  27     -14.005 -16.463  -8.519  1.00 14.01           N  
ATOM    194  CA  PRO A  27     -13.805 -15.020  -8.472  1.00  6.98           C  
ATOM    195  C   PRO A  27     -12.377 -14.587  -8.719  1.00 13.79           C  
ATOM    196  O   PRO A  27     -11.440 -15.361  -8.564  1.00 17.64           O  
ATOM    197  CB  PRO A  27     -14.203 -14.694  -7.044  1.00 13.98           C  
ATOM    198  CG  PRO A  27     -13.650 -15.859  -6.292  1.00  9.57           C  
ATOM    199  CD  PRO A  27     -14.069 -17.029  -7.158  1.00 15.19           C  
ATOM    200  N   GLN A  28     -12.216 -13.307  -9.015  1.00 20.42           N  
ATOM    201  CA  GLN A  28     -10.906 -12.712  -9.244  1.00 24.07           C  
ATOM    202  C   GLN A  28     -10.476 -12.047  -7.951  1.00 26.26           C  
ATOM    203  O   GLN A  28     -11.169 -11.188  -7.415  1.00 29.64           O  
ATOM    204  CB  GLN A  28     -10.968 -11.652 -10.340  1.00 24.47           C  
ATOM    205  CG  GLN A  28      -9.661 -10.934 -10.562  1.00 26.13           C  
ATOM    206  CD  GLN A  28      -9.785  -9.770 -11.526  1.00 34.52           C  
ATOM    207  OE1 GLN A  28     -10.646  -9.759 -12.405  1.00 34.10           O  
ATOM    208  NE2 GLN A  28      -8.915  -8.781 -11.367  1.00 41.73           N  
ATOM    209  N   ILE A  29      -9.334 -12.464  -7.439  1.00 32.32           N  
ATOM    210  CA  ILE A  29      -8.804 -11.920  -6.211  1.00 24.00           C  
ATOM    211  C   ILE A  29      -7.555 -11.176  -6.615  1.00 21.87           C  
ATOM    212  O   ILE A  29      -6.773 -11.667  -7.417  1.00 24.59           O  
ATOM    213  CB  ILE A  29      -8.363 -13.054  -5.255  1.00 27.73           C  
ATOM    214  CG1 ILE A  29      -9.536 -13.970  -4.895  1.00 15.14           C  
ATOM    215  CG2 ILE A  29      -7.696 -12.466  -4.013  1.00 31.71           C  
ATOM    216  CD1 ILE A  29      -9.074 -15.271  -4.274  1.00 17.03           C  
ATOM    217  N   SER A  30      -7.388  -9.976  -6.103  1.00 25.51           N  
ATOM    218  CA  SER A  30      -6.192  -9.217  -6.380  1.00 23.94           C  
ATOM    219  C   SER A  30      -5.840  -8.669  -4.993  1.00 29.33           C  
ATOM    220  O   SER A  30      -6.728  -8.414  -4.181  1.00 34.68           O  
ATOM    221  CB  SER A  30      -6.471  -8.124  -7.404  1.00 16.98           C  
ATOM    222  OG  SER A  30      -6.760  -6.891  -6.774  1.00 38.68           O  
ATOM    223  N   THR A  31      -4.555  -8.536  -4.691  1.00 34.57           N  
ATOM    224  CA  THR A  31      -4.144  -8.071  -3.369  1.00 30.70           C  
ATOM    225  C   THR A  31      -4.637  -6.676  -2.996  1.00 28.86           C  
ATOM    226  O   THR A  31      -4.948  -6.412  -1.835  1.00 32.98           O  
ATOM    227  CB  THR A  31      -2.593  -8.247  -3.148  1.00 31.15           C  
ATOM    228  OG1 THR A  31      -1.849  -7.434  -4.063  1.00 24.39           O  
ATOM    229  CG2 THR A  31      -2.210  -9.695  -3.398  1.00 22.57           C  
ATOM    230  N   GLY A  32      -4.779  -5.802  -3.983  1.00 30.48           N  
ATOM    231  CA  GLY A  32      -5.246  -4.466  -3.685  1.00 24.70           C  
ATOM    232  C   GLY A  32      -6.683  -4.515  -3.226  1.00 29.25           C  
ATOM    233  O   GLY A  32      -7.057  -3.825  -2.293  1.00 39.43           O  
ATOM    234  N   ASP A  33      -7.482  -5.373  -3.848  1.00 32.74           N  
ATOM    235  CA  ASP A  33      -8.898  -5.497  -3.509  1.00 32.84           C  
ATOM    236  C   ASP A  33      -9.059  -6.134  -2.161  1.00 30.19           C  
ATOM    237  O   ASP A  33      -9.866  -5.709  -1.347  1.00 34.33           O  
ATOM    238  CB  ASP A  33      -9.636  -6.366  -4.537  1.00 46.88           C  
ATOM    239  CG  ASP A  33      -9.907  -5.641  -5.870  1.00 60.27           C  
ATOM    240  OD1 ASP A  33      -9.956  -4.385  -5.901  1.00 62.94           O  
ATOM    241  OD2 ASP A  33     -10.093  -6.345  -6.897  1.00 71.64           O  
ATOM    242  N   MET A  34      -8.293  -7.191  -1.959  1.00 37.94           N  
ATOM    243  CA  MET A  34      -8.292  -7.982  -0.738  1.00 34.60           C  
ATOM    244  C   MET A  34      -7.916  -7.163   0.471  1.00 34.65           C  
ATOM    245  O   MET A  34      -8.541  -7.301   1.510  1.00 37.79           O  
ATOM    246  CB  MET A  34      -7.297  -9.099  -0.907  1.00 30.39           C  
ATOM    247  CG  MET A  34      -7.453 -10.222   0.027  1.00 38.60           C  
ATOM    248  SD  MET A  34      -6.315 -11.395  -0.602  1.00 43.86           S  
ATOM    249  CE  MET A  34      -4.810 -10.551  -0.080  1.00 53.38           C  
ATOM    250  N   LEU A  35      -6.861  -6.358   0.341  1.00 32.63           N  
ATOM    251  CA  LEU A  35      -6.401  -5.481   1.410  1.00 33.01           C  
ATOM    252  C   LEU A  35      -7.534  -4.558   1.789  1.00 37.17           C  
ATOM    253  O   LEU A  35      -7.998  -4.564   2.925  1.00 44.58           O  
ATOM    254  CB  LEU A  35      -5.237  -4.629   0.933  1.00 37.24           C  
ATOM    255  CG  LEU A  35      -3.833  -5.097   1.279  1.00 43.99           C  
ATOM    256  CD1 LEU A  35      -2.837  -4.144   0.655  1.00 45.97           C  
ATOM    257  CD2 LEU A  35      -3.660  -5.108   2.778  1.00 43.67           C  
ATOM    258  N   ARG A  36      -7.993  -3.785   0.812  1.00 40.18           N  
ATOM    259  CA  ARG A  36      -9.098  -2.856   0.993  1.00 44.60           C  
ATOM    260  C   ARG A  36     -10.378  -3.506   1.573  1.00 43.82           C  
ATOM    261  O   ARG A  36     -11.255  -2.819   2.072  1.00 50.27           O  
ATOM    262  CB  ARG A  36      -9.389  -2.132  -0.335  1.00 42.88           C  
ATOM    263  CG  ARG A  36      -8.223  -1.237  -0.798  1.00 44.29           C  
ATOM    264  CD  ARG A  36      -8.593  -0.309  -1.969  1.00 53.07           C  
ATOM    265  NE  ARG A  36      -8.576  -0.973  -3.275  1.00 60.98           N  
ATOM    266  CZ  ARG A  36      -7.488  -1.132  -4.035  1.00 68.24           C  
ATOM    267  NH1 ARG A  36      -6.310  -0.669  -3.637  1.00 72.51           N  
ATOM    268  NH2 ARG A  36      -7.573  -1.752  -5.206  1.00 68.98           N  
ATOM    269  N   ALA A  37     -10.457  -4.828   1.555  1.00 46.52           N  
ATOM    270  CA  ALA A  37     -11.616  -5.549   2.081  1.00 50.74           C  
ATOM    271  C   ALA A  37     -11.402  -6.114   3.499  1.00 58.10           C  
ATOM    272  O   ALA A  37     -12.363  -6.482   4.188  1.00 57.67           O  
ATOM    273  CB  ALA A  37     -11.990  -6.680   1.131  1.00 56.71           C  
ATOM    274  N   ALA A  38     -10.144  -6.235   3.917  1.00 61.85           N  
ATOM    275  CA  ALA A  38      -9.824  -6.758   5.244  1.00 57.32           C  
ATOM    276  C   ALA A  38     -10.029  -5.651   6.272  1.00 53.79           C  
ATOM    277  O   ALA A  38     -10.565  -5.876   7.363  1.00 52.54           O  
ATOM    278  CB  ALA A  38      -8.382  -7.254   5.269  1.00 59.46           C  
ATOM    279  N   VAL A  39      -9.582  -4.457   5.901  1.00 47.91           N  
ATOM    280  CA  VAL A  39      -9.687  -3.275   6.731  1.00 47.04           C  
ATOM    281  C   VAL A  39     -11.142  -3.086   7.134  1.00 52.43           C  
ATOM    282  O   VAL A  39     -11.490  -3.199   8.307  1.00 55.56           O  
ATOM    283  CB  VAL A  39      -9.160  -2.079   5.948  1.00 41.46           C  
ATOM    284  CG1 VAL A  39      -9.642  -0.774   6.535  1.00 47.42           C  
ATOM    285  CG2 VAL A  39      -7.659  -2.132   5.929  1.00 42.93           C  
ATOM    286  N   LYS A  40     -11.982  -2.853   6.134  1.00 59.78           N  
ATOM    287  CA  LYS A  40     -13.424  -2.667   6.301  1.00 67.13           C  
ATOM    288  C   LYS A  40     -13.987  -3.665   7.299  1.00 71.55           C  
ATOM    289  O   LYS A  40     -14.480  -3.278   8.357  1.00 77.25           O  
ATOM    290  CB  LYS A  40     -14.113  -2.850   4.943  1.00 66.92           C  
ATOM    291  CG  LYS A  40     -15.614  -3.110   4.970  1.00 65.44           C  
ATOM    292  CD  LYS A  40     -16.107  -3.601   3.596  1.00 71.73           C  
ATOM    293  CE  LYS A  40     -15.513  -4.978   3.218  1.00 67.86           C  
ATOM    294  NZ  LYS A  40     -15.876  -5.463   1.844  1.00 64.01           N  
ATOM    295  N   SER A  41     -13.931  -4.945   6.951  1.00 74.97           N  
ATOM    296  CA  SER A  41     -14.424  -5.983   7.834  1.00 81.04           C  
ATOM    297  C   SER A  41     -13.399  -6.205   8.925  1.00 83.60           C  
ATOM    298  O   SER A  41     -12.667  -7.199   8.912  1.00 88.86           O  
ATOM    299  CB  SER A  41     -14.679  -7.278   7.069  1.00 84.97           C  
ATOM    300  OG  SER A  41     -15.944  -7.229   6.426  1.00 98.23           O  
ATOM    301  N   GLY A  42     -13.357  -5.249   9.851  1.00 81.63           N  
ATOM    302  CA  GLY A  42     -12.442  -5.274  10.976  1.00 75.20           C  
ATOM    303  C   GLY A  42     -12.241  -6.624  11.622  1.00 69.46           C  
ATOM    304  O   GLY A  42     -12.844  -6.951  12.639  1.00 72.12           O  
ATOM    305  N   SER A  43     -11.419  -7.427  10.973  1.00 64.93           N  
ATOM    306  CA  SER A  43     -11.066  -8.743  11.442  1.00 59.68           C  
ATOM    307  C   SER A  43      -9.662  -8.524  12.000  1.00 56.65           C  
ATOM    308  O   SER A  43      -9.067  -7.474  11.767  1.00 51.43           O  
ATOM    309  CB  SER A  43     -11.052  -9.710  10.255  1.00 61.71           C  
ATOM    310  OG  SER A  43     -10.553  -9.075   9.084  1.00 62.31           O  
ATOM    311  N   GLU A  44      -9.130  -9.491  12.735  1.00 55.07           N  
ATOM    312  CA  GLU A  44      -7.796  -9.348  13.305  1.00 55.63           C  
ATOM    313  C   GLU A  44      -6.751  -8.878  12.279  1.00 53.88           C  
ATOM    314  O   GLU A  44      -6.111  -7.846  12.473  1.00 53.83           O  
ATOM    315  CB  GLU A  44      -7.367 -10.660  13.969  1.00 63.89           C  
ATOM    316  CG  GLU A  44      -5.881 -10.754  14.342  1.00 78.12           C  
ATOM    317  CD  GLU A  44      -5.455  -9.816  15.470  1.00 83.24           C  
ATOM    318  OE1 GLU A  44      -6.331  -9.186  16.117  1.00 86.87           O  
ATOM    319  OE2 GLU A  44      -4.227  -9.727  15.711  1.00 83.37           O  
ATOM    320  N   LEU A  45      -6.608  -9.602  11.174  1.00 49.26           N  
ATOM    321  CA  LEU A  45      -5.639  -9.232  10.148  1.00 45.12           C  
ATOM    322  C   LEU A  45      -5.967  -7.886   9.489  1.00 48.23           C  
ATOM    323  O   LEU A  45      -5.061  -7.085   9.213  1.00 44.66           O  
ATOM    324  CB  LEU A  45      -5.546 -10.327   9.087  1.00 45.72           C  
ATOM    325  CG  LEU A  45      -4.790 -11.604   9.463  1.00 48.49           C  
ATOM    326  CD1 LEU A  45      -3.305 -11.337   9.507  1.00 53.63           C  
ATOM    327  CD2 LEU A  45      -5.269 -12.129  10.809  1.00 58.47           C  
ATOM    328  N   GLY A  46      -7.263  -7.635   9.274  1.00 47.60           N  
ATOM    329  CA  GLY A  46      -7.720  -6.400   8.646  1.00 39.04           C  
ATOM    330  C   GLY A  46      -7.338  -5.168   9.421  1.00 35.03           C  
ATOM    331  O   GLY A  46      -7.028  -4.119   8.856  1.00 34.68           O  
ATOM    332  N   LYS A  47      -7.381  -5.307  10.737  1.00 39.91           N  
ATOM    333  CA  LYS A  47      -7.018  -4.236  11.637  1.00 44.31           C  
ATOM    334  C   LYS A  47      -5.508  -4.052  11.520  1.00 44.85           C  
ATOM    335  O   LYS A  47      -5.031  -2.925  11.418  1.00 48.38           O  
ATOM    336  CB  LYS A  47      -7.391  -4.610  13.074  1.00 56.95           C  
ATOM    337  CG  LYS A  47      -8.827  -5.132  13.273  1.00 64.66           C  
ATOM    338  CD  LYS A  47      -9.840  -4.035  13.570  1.00 69.88           C  
ATOM    339  CE  LYS A  47     -10.096  -3.117  12.383  1.00 72.38           C  
ATOM    340  NZ  LYS A  47     -10.995  -1.993  12.789  1.00 73.54           N  
ATOM    341  N   GLN A  48      -4.765  -5.164  11.506  1.00 41.88           N  
ATOM    342  CA  GLN A  48      -3.304  -5.133  11.385  1.00 38.21           C  
ATOM    343  C   GLN A  48      -2.917  -4.401  10.116  1.00 37.63           C  
ATOM    344  O   GLN A  48      -2.051  -3.533  10.137  1.00 46.52           O  
ATOM    345  CB  GLN A  48      -2.722  -6.553  11.345  1.00 34.16           C  
ATOM    346  CG  GLN A  48      -2.593  -7.208  12.705  1.00 34.59           C  
ATOM    347  CD  GLN A  48      -2.196  -8.673  12.645  1.00 40.52           C  
ATOM    348  OE1 GLN A  48      -1.031  -9.014  12.438  1.00 45.57           O  
ATOM    349  NE2 GLN A  48      -3.165  -9.548  12.858  1.00 43.01           N  
ATOM    350  N   ALA A  49      -3.613  -4.714   9.030  1.00 39.47           N  
ATOM    351  CA  ALA A  49      -3.366  -4.114   7.718  1.00 43.70           C  
ATOM    352  C   ALA A  49      -3.857  -2.676   7.563  1.00 43.34           C  
ATOM    353  O   ALA A  49      -3.302  -1.915   6.761  1.00 39.64           O  
ATOM    354  CB  ALA A  49      -3.973  -4.981   6.632  1.00 48.96           C  
ATOM    355  N   LYS A  50      -4.921  -2.320   8.284  1.00 45.45           N  
ATOM    356  CA  LYS A  50      -5.455  -0.962   8.228  1.00 44.19           C  
ATOM    357  C   LYS A  50      -4.451   0.026   8.809  1.00 43.72           C  
ATOM    358  O   LYS A  50      -4.229   1.096   8.246  1.00 43.88           O  
ATOM    359  CB  LYS A  50      -6.772  -0.858   8.981  1.00 40.76           C  
ATOM    360  CG  LYS A  50      -7.296   0.548   9.059  1.00 43.34           C  
ATOM    361  CD  LYS A  50      -8.631   0.593   9.767  1.00 55.19           C  
ATOM    362  CE  LYS A  50      -9.003   2.007  10.225  1.00 60.91           C  
ATOM    363  NZ  LYS A  50      -8.335   2.379  11.514  1.00 66.33           N  
ATOM    364  N   ASP A  51      -3.843  -0.341   9.934  1.00 44.35           N  
ATOM    365  CA  ASP A  51      -2.842   0.502  10.588  1.00 47.00           C  
ATOM    366  C   ASP A  51      -1.627   0.707   9.707  1.00 45.24           C  
ATOM    367  O   ASP A  51      -1.145   1.817   9.567  1.00 52.31           O  
ATOM    368  CB  ASP A  51      -2.390  -0.104  11.922  1.00 57.14           C  
ATOM    369  CG  ASP A  51      -3.425   0.057  13.023  1.00 58.36           C  
ATOM    370  OD1 ASP A  51      -3.719   1.214  13.417  1.00 58.71           O  
ATOM    371  OD2 ASP A  51      -3.930  -0.982  13.500  1.00 61.95           O  
ATOM    372  N   ILE A  52      -1.118  -0.375   9.135  1.00 49.01           N  
ATOM    373  CA  ILE A  52       0.045  -0.309   8.254  1.00 48.67           C  
ATOM    374  C   ILE A  52      -0.174   0.666   7.106  1.00 41.70           C  
ATOM    375  O   ILE A  52       0.651   1.538   6.882  1.00 41.14           O  
ATOM    376  CB  ILE A  52       0.419  -1.720   7.722  1.00 52.20           C  
ATOM    377  CG1 ILE A  52       1.155  -2.494   8.817  1.00 44.00           C  
ATOM    378  CG2 ILE A  52       1.261  -1.628   6.457  1.00 51.87           C  
ATOM    379  CD1 ILE A  52       1.478  -3.889   8.438  1.00 46.08           C  
ATOM    380  N   MET A  53      -1.283   0.505   6.392  1.00 42.06           N  
ATOM    381  CA  MET A  53      -1.643   1.374   5.281  1.00 41.54           C  
ATOM    382  C   MET A  53      -1.760   2.811   5.757  1.00 42.02           C  
ATOM    383  O   MET A  53      -1.244   3.733   5.120  1.00 43.31           O  
ATOM    384  CB  MET A  53      -3.012   1.010   4.758  1.00 47.40           C  
ATOM    385  CG  MET A  53      -3.118  -0.228   3.941  1.00 56.02           C  
ATOM    386  SD  MET A  53      -4.859  -0.224   3.434  1.00 77.33           S  
ATOM    387  CE  MET A  53      -4.960   1.325   2.436  1.00 59.25           C  
ATOM    388  N   ASP A  54      -2.531   2.991   6.828  1.00 46.64           N  
ATOM    389  CA  ASP A  54      -2.778   4.300   7.444  1.00 50.22           C  
ATOM    390  C   ASP A  54      -1.495   5.000   7.869  1.00 50.20           C  
ATOM    391  O   ASP A  54      -1.418   6.228   7.825  1.00 58.95           O  
ATOM    392  CB  ASP A  54      -3.704   4.174   8.667  1.00 48.85           C  
ATOM    393  CG  ASP A  54      -5.158   3.935   8.289  1.00 47.43           C  
ATOM    394  OD1 ASP A  54      -5.433   3.561   7.129  1.00 46.99           O  
ATOM    395  OD2 ASP A  54      -6.026   4.124   9.167  1.00 44.24           O  
ATOM    396  N   ALA A  55      -0.505   4.224   8.306  1.00 48.71           N  
ATOM    397  CA  ALA A  55       0.787   4.770   8.728  1.00 45.07           C  
ATOM    398  C   ALA A  55       1.707   4.959   7.530  1.00 45.60           C  
ATOM    399  O   ALA A  55       2.870   5.356   7.683  1.00 46.75           O  
ATOM    400  CB  ALA A  55       1.438   3.848   9.733  1.00 46.96           C  
ATOM    401  N   GLY A  56       1.181   4.654   6.344  1.00 49.46           N  
ATOM    402  CA  GLY A  56       1.935   4.782   5.112  1.00 49.77           C  
ATOM    403  C   GLY A  56       3.056   3.775   5.051  1.00 51.82           C  
ATOM    404  O   GLY A  56       4.089   4.041   4.440  1.00 56.12           O  
ATOM    405  N   LYS A  57       2.875   2.656   5.753  1.00 55.57           N  
ATOM    406  CA  LYS A  57       3.856   1.578   5.797  1.00 52.04           C  
ATOM    407  C   LYS A  57       3.436   0.536   4.783  1.00 53.24           C  
ATOM    408  O   LYS A  57       2.258   0.425   4.414  1.00 55.96           O  
ATOM    409  CB  LYS A  57       3.954   0.953   7.194  1.00 53.89           C  
ATOM    410  CG  LYS A  57       4.758   1.772   8.203  1.00 56.37           C  
ATOM    411  CD  LYS A  57       4.726   1.146   9.600  1.00 67.15           C  
ATOM    412  CE  LYS A  57       3.291   1.013  10.158  1.00 72.82           C  
ATOM    413  NZ  LYS A  57       3.199   0.297  11.484  1.00 74.93           N  
ATOM    414  N   LEU A  58       4.411  -0.233   4.332  1.00 50.05           N  
ATOM    415  CA  LEU A  58       4.156  -1.240   3.331  1.00 44.82           C  
ATOM    416  C   LEU A  58       3.811  -2.553   4.010  1.00 38.82           C  
ATOM    417  O   LEU A  58       4.354  -2.881   5.063  1.00 36.31           O  
ATOM    418  CB  LEU A  58       5.388  -1.350   2.429  1.00 46.73           C  
ATOM    419  CG  LEU A  58       5.291  -1.952   1.032  1.00 46.84           C  
ATOM    420  CD1 LEU A  58       4.016  -1.505   0.294  1.00 46.82           C  
ATOM    421  CD2 LEU A  58       6.545  -1.541   0.293  1.00 43.59           C  
ATOM    422  N   VAL A  59       2.833  -3.244   3.441  1.00 37.98           N  
ATOM    423  CA  VAL A  59       2.365  -4.528   3.951  1.00 39.75           C  
ATOM    424  C   VAL A  59       3.391  -5.614   3.689  1.00 39.94           C  
ATOM    425  O   VAL A  59       3.815  -5.824   2.555  1.00 42.76           O  
ATOM    426  CB  VAL A  59       1.038  -4.958   3.272  1.00 42.82           C  
ATOM    427  CG1 VAL A  59       0.553  -6.298   3.842  1.00 36.80           C  
ATOM    428  CG2 VAL A  59      -0.018  -3.866   3.440  1.00 41.69           C  
ATOM    429  N   THR A  60       3.760  -6.334   4.730  1.00 36.76           N  
ATOM    430  CA  THR A  60       4.734  -7.387   4.575  1.00 35.79           C  
ATOM    431  C   THR A  60       4.162  -8.657   3.918  1.00 35.29           C  
ATOM    432  O   THR A  60       2.963  -8.942   4.000  1.00 33.49           O  
ATOM    433  CB  THR A  60       5.351  -7.685   5.918  1.00 38.89           C  
ATOM    434  OG1 THR A  60       4.310  -7.899   6.883  1.00 45.98           O  
ATOM    435  CG2 THR A  60       6.181  -6.502   6.350  1.00 42.18           C  
ATOM    436  N   ASP A  61       5.025  -9.410   3.247  1.00 34.73           N  
ATOM    437  CA  ASP A  61       4.606 -10.636   2.574  1.00 38.92           C  
ATOM    438  C   ASP A  61       3.810 -11.495   3.516  1.00 35.48           C  
ATOM    439  O   ASP A  61       2.831 -12.130   3.145  1.00 37.40           O  
ATOM    440  CB  ASP A  61       5.820 -11.460   2.149  1.00 38.14           C  
ATOM    441  CG  ASP A  61       6.623 -10.810   1.062  1.00 32.51           C  
ATOM    442  OD1 ASP A  61       6.131  -9.825   0.464  1.00 39.71           O  
ATOM    443  OD2 ASP A  61       7.744 -11.306   0.805  1.00 32.57           O  
ATOM    444  N   GLU A  62       4.269 -11.502   4.751  1.00 35.37           N  
ATOM    445  CA  GLU A  62       3.685 -12.298   5.799  1.00 37.93           C  
ATOM    446  C   GLU A  62       2.225 -11.992   6.029  1.00 30.79           C  
ATOM    447  O   GLU A  62       1.407 -12.907   6.137  1.00 30.98           O  
ATOM    448  CB  GLU A  62       4.506 -12.112   7.072  1.00 50.69           C  
ATOM    449  CG  GLU A  62       5.984 -12.590   6.943  1.00 69.90           C  
ATOM    450  CD  GLU A  62       6.903 -11.648   6.144  1.00 71.20           C  
ATOM    451  OE1 GLU A  62       6.867 -10.424   6.394  1.00 78.26           O  
ATOM    452  OE2 GLU A  62       7.682 -12.138   5.288  1.00 73.01           O  
ATOM    453  N   LEU A  63       1.901 -10.707   6.064  1.00 29.97           N  
ATOM    454  CA  LEU A  63       0.529 -10.257   6.268  1.00 27.18           C  
ATOM    455  C   LEU A  63      -0.256 -10.493   4.986  1.00 26.99           C  
ATOM    456  O   LEU A  63      -1.432 -10.857   5.031  1.00 31.63           O  
ATOM    457  CB  LEU A  63       0.509  -8.784   6.658  1.00 31.57           C  
ATOM    458  CG  LEU A  63      -0.605  -8.296   7.574  1.00 32.06           C  
ATOM    459  CD1 LEU A  63      -0.221  -6.936   8.069  1.00 39.25           C  
ATOM    460  CD2 LEU A  63      -1.931  -8.226   6.850  1.00 38.77           C  
ATOM    461  N   VAL A  64       0.397 -10.331   3.842  1.00 25.11           N  
ATOM    462  CA  VAL A  64      -0.278 -10.586   2.587  1.00 26.86           C  
ATOM    463  C   VAL A  64      -0.674 -12.043   2.451  1.00 23.54           C  
ATOM    464  O   VAL A  64      -1.797 -12.326   2.067  1.00 36.24           O  
ATOM    465  CB  VAL A  64       0.561 -10.248   1.381  1.00 29.01           C  
ATOM    466  CG1 VAL A  64      -0.296 -10.350   0.124  1.00 22.83           C  
ATOM    467  CG2 VAL A  64       1.111  -8.875   1.525  1.00 35.77           C  
ATOM    468  N   ILE A  65       0.225 -12.977   2.748  1.00 32.40           N  
ATOM    469  CA  ILE A  65      -0.115 -14.401   2.626  1.00 27.53           C  
ATOM    470  C   ILE A  65      -1.234 -14.782   3.573  1.00 29.39           C  
ATOM    471  O   ILE A  65      -2.061 -15.648   3.255  1.00 32.27           O  
ATOM    472  CB  ILE A  65       1.124 -15.356   2.772  1.00 31.29           C  
ATOM    473  CG1 ILE A  65       1.655 -15.751   1.390  1.00 29.25           C  
ATOM    474  CG2 ILE A  65       0.734 -16.675   3.418  1.00 35.74           C  
ATOM    475  CD1 ILE A  65       2.201 -14.615   0.586  1.00 29.01           C  
ATOM    476  N   ALA A  66      -1.275 -14.102   4.718  1.00 34.26           N  
ATOM    477  CA  ALA A  66      -2.297 -14.315   5.740  1.00 31.16           C  
ATOM    478  C   ALA A  66      -3.685 -13.867   5.237  1.00 34.96           C  
ATOM    479  O   ALA A  66      -4.700 -14.517   5.523  1.00 36.19           O  
ATOM    480  CB  ALA A  66      -1.922 -13.562   6.983  1.00 32.44           C  
ATOM    481  N   LEU A  67      -3.725 -12.763   4.489  1.00 32.65           N  
ATOM    482  CA  LEU A  67      -4.978 -12.266   3.939  1.00 27.08           C  
ATOM    483  C   LEU A  67      -5.460 -13.165   2.833  1.00 23.61           C  
ATOM    484  O   LEU A  67      -6.653 -13.297   2.644  1.00 28.81           O  
ATOM    485  CB  LEU A  67      -4.832 -10.866   3.366  1.00 35.03           C  
ATOM    486  CG  LEU A  67      -4.395  -9.691   4.227  1.00 34.91           C  
ATOM    487  CD1 LEU A  67      -4.558  -8.468   3.362  1.00 31.64           C  
ATOM    488  CD2 LEU A  67      -5.226  -9.569   5.501  1.00 34.52           C  
ATOM    489  N   VAL A  68      -4.534 -13.774   2.097  1.00 23.77           N  
ATOM    490  CA  VAL A  68      -4.880 -14.670   0.987  1.00 23.03           C  
ATOM    491  C   VAL A  68      -5.419 -15.970   1.546  1.00 25.05           C  
ATOM    492  O   VAL A  68      -6.321 -16.567   0.967  1.00 36.11           O  
ATOM    493  CB  VAL A  68      -3.649 -15.001   0.041  1.00 21.51           C  
ATOM    494  CG1 VAL A  68      -4.036 -16.018  -1.022  1.00 22.42           C  
ATOM    495  CG2 VAL A  68      -3.093 -13.752  -0.641  1.00 12.79           C  
ATOM    496  N   LYS A  69      -4.876 -16.420   2.671  1.00 28.92           N  
ATOM    497  CA  LYS A  69      -5.342 -17.671   3.275  1.00 28.12           C  
ATOM    498  C   LYS A  69      -6.732 -17.449   3.875  1.00 28.95           C  
ATOM    499  O   LYS A  69      -7.621 -18.294   3.750  1.00 28.87           O  
ATOM    500  CB  LYS A  69      -4.342 -18.142   4.321  1.00 30.34           C  
ATOM    501  CG  LYS A  69      -4.326 -19.631   4.531  1.00 33.34           C  
ATOM    502  CD  LYS A  69      -3.018 -20.052   5.189  1.00 57.12           C  
ATOM    503  CE  LYS A  69      -2.716 -19.271   6.489  1.00 68.29           C  
ATOM    504  NZ  LYS A  69      -1.350 -19.533   7.084  1.00 73.65           N  
ATOM    505  N   GLU A  70      -6.912 -16.286   4.494  1.00 18.82           N  
ATOM    506  CA  GLU A  70      -8.182 -15.890   5.071  1.00 24.78           C  
ATOM    507  C   GLU A  70      -9.199 -15.792   3.922  1.00 34.43           C  
ATOM    508  O   GLU A  70     -10.213 -16.489   3.900  1.00 40.57           O  
ATOM    509  CB  GLU A  70      -8.017 -14.518   5.740  1.00 30.48           C  
ATOM    510  CG  GLU A  70      -9.313 -13.846   6.198  1.00 47.35           C  
ATOM    511  CD  GLU A  70      -9.104 -12.459   6.815  1.00 53.03           C  
ATOM    512  OE1 GLU A  70      -8.294 -12.340   7.760  1.00 64.48           O  
ATOM    513  OE2 GLU A  70      -9.759 -11.487   6.367  1.00 57.87           O  
ATOM    514  N   ARG A  71      -8.878 -14.966   2.933  1.00 33.55           N  
ATOM    515  CA  ARG A  71      -9.735 -14.749   1.788  1.00 24.22           C  
ATOM    516  C   ARG A  71     -10.196 -15.995   1.081  1.00 23.57           C  
ATOM    517  O   ARG A  71     -11.393 -16.209   0.943  1.00 29.81           O  
ATOM    518  CB  ARG A  71      -9.049 -13.848   0.761  1.00 26.48           C  
ATOM    519  CG  ARG A  71      -9.901 -13.566  -0.476  1.00 21.89           C  
ATOM    520  CD  ARG A  71     -11.097 -12.676  -0.128  1.00 27.49           C  
ATOM    521  NE  ARG A  71     -11.989 -12.489  -1.266  1.00 28.17           N  
ATOM    522  CZ  ARG A  71     -12.837 -13.404  -1.713  1.00 30.25           C  
ATOM    523  NH1 ARG A  71     -12.950 -14.570  -1.101  1.00 32.98           N  
ATOM    524  NH2 ARG A  71     -13.596 -13.143  -2.763  1.00 38.84           N  
ATOM    525  N   ILE A  72      -9.268 -16.820   0.618  1.00 21.61           N  
ATOM    526  CA  ILE A  72      -9.664 -18.002  -0.136  1.00 18.69           C  
ATOM    527  C   ILE A  72     -10.391 -19.024   0.700  1.00 24.84           C  
ATOM    528  O   ILE A  72     -10.702 -20.110   0.229  1.00 28.83           O  
ATOM    529  CB  ILE A  72      -8.486 -18.639  -0.878  1.00 21.29           C  
ATOM    530  CG1 ILE A  72      -7.518 -19.277   0.112  1.00 19.14           C  
ATOM    531  CG2 ILE A  72      -7.787 -17.577  -1.728  1.00 15.87           C  
ATOM    532  CD1 ILE A  72      -6.322 -19.871  -0.538  1.00 30.14           C  
ATOM    533  N   ALA A  73     -10.586 -18.695   1.970  1.00 34.95           N  
ATOM    534  CA  ALA A  73     -11.326 -19.542   2.895  1.00 40.67           C  
ATOM    535  C   ALA A  73     -12.815 -19.149   2.819  1.00 45.62           C  
ATOM    536  O   ALA A  73     -13.678 -19.834   3.379  1.00 47.72           O  
ATOM    537  CB  ALA A  73     -10.803 -19.373   4.311  1.00 35.58           C  
ATOM    538  N   GLN A  74     -13.106 -18.019   2.173  1.00 42.96           N  
ATOM    539  CA  GLN A  74     -14.475 -17.584   1.995  1.00 38.08           C  
ATOM    540  C   GLN A  74     -15.129 -18.583   1.045  1.00 41.23           C  
ATOM    541  O   GLN A  74     -14.466 -19.197   0.209  1.00 39.18           O  
ATOM    542  CB  GLN A  74     -14.526 -16.161   1.484  1.00 29.08           C  
ATOM    543  CG  GLN A  74     -13.977 -15.201   2.512  1.00 39.76           C  
ATOM    544  CD  GLN A  74     -14.017 -13.741   2.077  1.00 57.07           C  
ATOM    545  OE1 GLN A  74     -13.417 -12.878   2.724  1.00 60.07           O  
ATOM    546  NE2 GLN A  74     -14.727 -13.452   0.987  1.00 64.32           N  
ATOM    547  N   GLU A  75     -16.427 -18.775   1.223  1.00 48.96           N  
ATOM    548  CA  GLU A  75     -17.200 -19.754   0.468  1.00 55.26           C  
ATOM    549  C   GLU A  75     -17.335 -19.505  -1.028  1.00 51.88           C  
ATOM    550  O   GLU A  75     -17.616 -20.435  -1.802  1.00 48.34           O  
ATOM    551  CB  GLU A  75     -18.569 -19.931   1.139  1.00 69.32           C  
ATOM    552  CG  GLU A  75     -18.474 -20.343   2.634  1.00 79.10           C  
ATOM    553  CD  GLU A  75     -19.090 -19.320   3.595  1.00 84.19           C  
ATOM    554  OE1 GLU A  75     -18.635 -18.147   3.628  1.00 88.37           O  
ATOM    555  OE2 GLU A  75     -20.030 -19.701   4.328  1.00 84.11           O  
ATOM    556  N   ASP A  76     -17.124 -18.251  -1.429  1.00 49.64           N  
ATOM    557  CA  ASP A  76     -17.185 -17.880  -2.839  1.00 46.29           C  
ATOM    558  C   ASP A  76     -15.974 -18.428  -3.616  1.00 44.15           C  
ATOM    559  O   ASP A  76     -15.989 -18.467  -4.854  1.00 40.68           O  
ATOM    560  CB  ASP A  76     -17.379 -16.360  -3.028  1.00 36.81           C  
ATOM    561  CG  ASP A  76     -16.169 -15.533  -2.651  1.00 31.41           C  
ATOM    562  OD1 ASP A  76     -15.299 -16.002  -1.907  1.00 32.06           O  
ATOM    563  OD2 ASP A  76     -16.100 -14.375  -3.107  1.00 32.87           O  
ATOM    564  N   CYS A  77     -14.960 -18.897  -2.877  1.00 34.50           N  
ATOM    565  CA  CYS A  77     -13.764 -19.497  -3.470  1.00 26.25           C  
ATOM    566  C   CYS A  77     -13.861 -21.002  -3.330  1.00 22.86           C  
ATOM    567  O   CYS A  77     -12.851 -21.703  -3.328  1.00 30.27           O  
ATOM    568  CB  CYS A  77     -12.502 -19.027  -2.765  1.00  9.52           C  
ATOM    569  SG  CYS A  77     -12.229 -17.284  -2.859  1.00 26.99           S  
ATOM    570  N   ARG A  78     -15.079 -21.502  -3.179  1.00 32.83           N  
ATOM    571  CA  ARG A  78     -15.293 -22.933  -3.019  1.00 37.14           C  
ATOM    572  C   ARG A  78     -14.995 -23.694  -4.310  1.00 37.85           C  
ATOM    573  O   ARG A  78     -14.730 -24.896  -4.269  1.00 43.84           O  
ATOM    574  CB  ARG A  78     -16.722 -23.179  -2.530  1.00 47.41           C  
ATOM    575  CG  ARG A  78     -17.100 -24.628  -2.259  1.00 62.01           C  
ATOM    576  CD  ARG A  78     -18.494 -24.740  -1.607  1.00 73.31           C  
ATOM    577  NE  ARG A  78     -18.434 -25.043  -0.172  1.00 82.29           N  
ATOM    578  CZ  ARG A  78     -18.109 -24.167   0.781  1.00 85.11           C  
ATOM    579  NH1 ARG A  78     -17.827 -22.907   0.469  1.00 83.75           N  
ATOM    580  NH2 ARG A  78     -18.082 -24.551   2.053  1.00 81.84           N  
ATOM    581  N   ASN A  79     -14.994 -22.988  -5.447  1.00 34.73           N  
ATOM    582  CA  ASN A  79     -14.722 -23.611  -6.752  1.00 27.50           C  
ATOM    583  C   ASN A  79     -13.300 -23.366  -7.236  1.00 22.09           C  
ATOM    584  O   ASN A  79     -12.859 -23.924  -8.236  1.00 25.67           O  
ATOM    585  CB  ASN A  79     -15.694 -23.098  -7.811  1.00 34.13           C  
ATOM    586  CG  ASN A  79     -17.134 -23.479  -7.525  1.00 36.90           C  
ATOM    587  OD1 ASN A  79     -17.501 -24.650  -7.589  1.00 36.68           O  
ATOM    588  ND2 ASN A  79     -17.963 -22.482  -7.234  1.00 45.32           N  
ATOM    589  N   GLY A  80     -12.593 -22.506  -6.525  1.00 17.69           N  
ATOM    590  CA  GLY A  80     -11.233 -22.180  -6.869  1.00 16.86           C  
ATOM    591  C   GLY A  80     -11.157 -20.677  -6.854  1.00 17.27           C  
ATOM    592  O   GLY A  80     -11.969 -20.005  -6.206  1.00 15.83           O  
ATOM    593  N   PHE A  81     -10.239 -20.129  -7.628  1.00 20.66           N  
ATOM    594  CA  PHE A  81     -10.086 -18.686  -7.664  1.00 27.76           C  
ATOM    595  C   PHE A  81      -9.076 -18.251  -8.718  1.00 26.50           C  
ATOM    596  O   PHE A  81      -8.280 -19.066  -9.186  1.00 28.02           O  
ATOM    597  CB  PHE A  81      -9.692 -18.157  -6.275  1.00 29.10           C  
ATOM    598  CG  PHE A  81      -8.501 -18.869  -5.645  1.00 33.16           C  
ATOM    599  CD1 PHE A  81      -7.199 -18.586  -6.059  1.00 31.40           C  
ATOM    600  CD2 PHE A  81      -8.687 -19.781  -4.598  1.00 27.09           C  
ATOM    601  CE1 PHE A  81      -6.105 -19.194  -5.440  1.00 32.43           C  
ATOM    602  CE2 PHE A  81      -7.607 -20.386  -3.978  1.00 32.66           C  
ATOM    603  CZ  PHE A  81      -6.312 -20.097  -4.396  1.00 30.97           C  
ATOM    604  N   LEU A  82      -9.150 -16.980  -9.112  1.00 22.30           N  
ATOM    605  CA  LEU A  82      -8.252 -16.401 -10.097  1.00 19.27           C  
ATOM    606  C   LEU A  82      -7.502 -15.317  -9.375  1.00 19.29           C  
ATOM    607  O   LEU A  82      -8.066 -14.298  -9.018  1.00 20.16           O  
ATOM    608  CB  LEU A  82      -9.026 -15.798 -11.273  1.00 19.17           C  
ATOM    609  CG  LEU A  82      -8.299 -15.043 -12.386  1.00 20.14           C  
ATOM    610  CD1 LEU A  82      -7.291 -15.935 -13.096  1.00 12.74           C  
ATOM    611  CD2 LEU A  82      -9.336 -14.557 -13.376  1.00 16.91           C  
ATOM    612  N   LEU A  83      -6.247 -15.610  -9.077  1.00 22.96           N  
ATOM    613  CA  LEU A  83      -5.348 -14.700  -8.398  1.00 22.22           C  
ATOM    614  C   LEU A  83      -4.661 -13.917  -9.523  1.00 20.44           C  
ATOM    615  O   LEU A  83      -3.934 -14.455 -10.362  1.00 17.82           O  
ATOM    616  CB  LEU A  83      -4.371 -15.520  -7.551  1.00 23.11           C  
ATOM    617  CG  LEU A  83      -3.488 -14.850  -6.517  1.00 27.73           C  
ATOM    618  CD1 LEU A  83      -4.285 -13.921  -5.611  1.00 37.32           C  
ATOM    619  CD2 LEU A  83      -2.822 -15.949  -5.732  1.00 30.13           C  
ATOM    620  N   ASP A  84      -4.938 -12.634  -9.551  1.00 22.61           N  
ATOM    621  CA  ASP A  84      -4.443 -11.758 -10.590  1.00 26.70           C  
ATOM    622  C   ASP A  84      -3.178 -11.011 -10.155  1.00 29.03           C  
ATOM    623  O   ASP A  84      -3.237 -10.195  -9.246  1.00 26.81           O  
ATOM    624  CB  ASP A  84      -5.602 -10.799 -10.929  1.00 24.75           C  
ATOM    625  CG  ASP A  84      -5.197  -9.652 -11.811  1.00 29.12           C  
ATOM    626  OD1 ASP A  84      -5.003  -9.859 -13.021  1.00 40.54           O  
ATOM    627  OD2 ASP A  84      -5.125  -8.519 -11.300  1.00 38.89           O  
ATOM    628  N   GLY A  85      -2.033 -11.320 -10.770  1.00 31.06           N  
ATOM    629  CA  GLY A  85      -0.781 -10.634 -10.440  1.00 25.52           C  
ATOM    630  C   GLY A  85      -0.128 -10.839  -9.076  1.00 35.02           C  
ATOM    631  O   GLY A  85       0.513  -9.917  -8.536  1.00 40.79           O  
ATOM    632  N   PHE A  86      -0.348 -12.006  -8.470  1.00 32.55           N  
ATOM    633  CA  PHE A  86       0.255 -12.328  -7.186  1.00 21.22           C  
ATOM    634  C   PHE A  86       0.346 -13.824  -7.150  1.00 17.96           C  
ATOM    635  O   PHE A  86      -0.638 -14.491  -7.401  1.00 19.83           O  
ATOM    636  CB  PHE A  86      -0.578 -11.865  -6.000  1.00 23.81           C  
ATOM    637  CG  PHE A  86       0.085 -12.155  -4.668  1.00 29.66           C  
ATOM    638  CD1 PHE A  86       1.052 -11.301  -4.155  1.00 19.34           C  
ATOM    639  CD2 PHE A  86      -0.157 -13.345  -3.993  1.00 29.71           C  
ATOM    640  CE1 PHE A  86       1.765 -11.637  -3.008  1.00 20.42           C  
ATOM    641  CE2 PHE A  86       0.563 -13.672  -2.847  1.00 16.47           C  
ATOM    642  CZ  PHE A  86       1.516 -12.825  -2.365  1.00 14.00           C  
ATOM    643  N   PRO A  87       1.497 -14.371  -6.734  1.00 17.36           N  
ATOM    644  CA  PRO A  87       2.733 -13.731  -6.277  1.00 15.90           C  
ATOM    645  C   PRO A  87       3.529 -12.859  -7.243  1.00 17.32           C  
ATOM    646  O   PRO A  87       3.362 -12.940  -8.445  1.00 25.25           O  
ATOM    647  CB  PRO A  87       3.566 -14.926  -5.825  1.00 12.44           C  
ATOM    648  CG  PRO A  87       3.097 -16.003  -6.662  1.00 14.93           C  
ATOM    649  CD  PRO A  87       1.621 -15.826  -6.597  1.00 14.28           C  
ATOM    650  N   ARG A  88       4.370 -11.993  -6.690  1.00 13.73           N  
ATOM    651  CA  ARG A  88       5.248 -11.143  -7.479  1.00 15.84           C  
ATOM    652  C   ARG A  88       6.734 -11.526  -7.331  1.00 28.17           C  
ATOM    653  O   ARG A  88       7.593 -11.006  -8.044  1.00 28.27           O  
ATOM    654  CB  ARG A  88       5.080  -9.700  -7.072  1.00 16.22           C  
ATOM    655  CG  ARG A  88       3.808  -9.115  -7.543  1.00 22.11           C  
ATOM    656  CD  ARG A  88       3.632  -7.743  -7.000  1.00 21.72           C  
ATOM    657  NE  ARG A  88       2.337  -7.676  -6.329  1.00 48.47           N  
ATOM    658  CZ  ARG A  88       2.174  -7.566  -5.009  1.00 51.56           C  
ATOM    659  NH1 ARG A  88       3.233  -7.457  -4.211  1.00 48.80           N  
ATOM    660  NH2 ARG A  88       0.947  -7.522  -4.489  1.00 49.01           N  
ATOM    661  N   THR A  89       7.042 -12.443  -6.414  1.00 27.78           N  
ATOM    662  CA  THR A  89       8.423 -12.849  -6.179  1.00 22.44           C  
ATOM    663  C   THR A  89       8.469 -14.304  -5.725  1.00 23.02           C  
ATOM    664  O   THR A  89       7.450 -14.826  -5.270  1.00 29.88           O  
ATOM    665  CB  THR A  89       9.018 -12.014  -5.046  1.00 20.50           C  
ATOM    666  OG1 THR A  89       8.308 -12.308  -3.842  1.00 26.51           O  
ATOM    667  CG2 THR A  89       8.890 -10.535  -5.326  1.00 19.20           C  
ATOM    668  N   ILE A  90       9.643 -14.947  -5.829  1.00 27.74           N  
ATOM    669  CA  ILE A  90       9.848 -16.353  -5.387  1.00 19.61           C  
ATOM    670  C   ILE A  90       9.563 -16.476  -3.899  1.00 18.78           C  
ATOM    671  O   ILE A  90       9.058 -17.497  -3.452  1.00 23.93           O  
ATOM    672  CB  ILE A  90      11.292 -16.877  -5.667  1.00 21.39           C  
ATOM    673  CG1 ILE A  90      11.481 -17.118  -7.167  1.00 21.41           C  
ATOM    674  CG2 ILE A  90      11.574 -18.178  -4.855  1.00 15.36           C  
ATOM    675  CD1 ILE A  90      12.916 -17.320  -7.596  1.00 22.52           C  
ATOM    676  N   PRO A  91       9.982 -15.478  -3.102  1.00 20.68           N  
ATOM    677  CA  PRO A  91       9.733 -15.505  -1.668  1.00 21.23           C  
ATOM    678  C   PRO A  91       8.248 -15.565  -1.402  1.00 24.83           C  
ATOM    679  O   PRO A  91       7.830 -16.255  -0.485  1.00 38.11           O  
ATOM    680  CB  PRO A  91      10.304 -14.183  -1.218  1.00 22.95           C  
ATOM    681  CG  PRO A  91      11.508 -14.075  -2.055  1.00 19.17           C  
ATOM    682  CD  PRO A  91      10.943 -14.403  -3.408  1.00 20.52           C  
ATOM    683  N   GLN A  92       7.455 -14.821  -2.175  1.00 27.67           N  
ATOM    684  CA  GLN A  92       5.989 -14.839  -2.027  1.00 21.79           C  
ATOM    685  C   GLN A  92       5.370 -16.146  -2.508  1.00 21.36           C  
ATOM    686  O   GLN A  92       4.463 -16.686  -1.881  1.00 27.98           O  
ATOM    687  CB  GLN A  92       5.374 -13.699  -2.800  1.00 18.72           C  
ATOM    688  CG  GLN A  92       5.490 -12.400  -2.062  1.00 24.02           C  
ATOM    689  CD  GLN A  92       5.209 -11.201  -2.920  1.00 25.75           C  
ATOM    690  OE1 GLN A  92       5.181 -10.077  -2.428  1.00 26.66           O  
ATOM    691  NE2 GLN A  92       5.067 -11.416  -4.222  1.00 20.26           N  
ATOM    692  N   ALA A  93       5.895 -16.672  -3.609  1.00 25.28           N  
ATOM    693  CA  ALA A  93       5.415 -17.915  -4.186  1.00 17.64           C  
ATOM    694  C   ALA A  93       5.724 -19.099  -3.289  1.00 17.89           C  
ATOM    695  O   ALA A  93       4.922 -20.004  -3.127  1.00 25.23           O  
ATOM    696  CB  ALA A  93       6.049 -18.119  -5.566  1.00 20.35           C  
ATOM    697  N   ASP A  94       6.912 -19.096  -2.723  1.00 22.38           N  
ATOM    698  CA  ASP A  94       7.335 -20.175  -1.866  1.00 22.19           C  
ATOM    699  C   ASP A  94       6.493 -20.235  -0.600  1.00 15.62           C  
ATOM    700  O   ASP A  94       6.163 -21.315  -0.132  1.00 17.98           O  
ATOM    701  CB  ASP A  94       8.814 -20.013  -1.540  1.00 24.08           C  
ATOM    702  CG  ASP A  94       9.487 -21.331  -1.326  1.00 34.20           C  
ATOM    703  OD1 ASP A  94       9.729 -22.033  -2.331  1.00 41.75           O  
ATOM    704  OD2 ASP A  94       9.728 -21.685  -0.153  1.00 39.06           O  
ATOM    705  N   ALA A  95       6.127 -19.072  -0.067  1.00 15.98           N  
ATOM    706  CA  ALA A  95       5.301 -18.979   1.142  1.00 22.73           C  
ATOM    707  C   ALA A  95       3.908 -19.507   0.887  1.00 23.86           C  
ATOM    708  O   ALA A  95       3.321 -20.141   1.751  1.00 33.99           O  
ATOM    709  CB  ALA A  95       5.225 -17.562   1.644  1.00 22.28           C  
ATOM    710  N   MET A  96       3.366 -19.245  -0.292  1.00 21.31           N  
ATOM    711  CA  MET A  96       2.051 -19.767  -0.607  1.00 16.80           C  
ATOM    712  C   MET A  96       2.112 -21.264  -0.564  1.00 15.32           C  
ATOM    713  O   MET A  96       1.181 -21.899  -0.097  1.00 20.89           O  
ATOM    714  CB  MET A  96       1.603 -19.350  -1.996  1.00 10.89           C  
ATOM    715  CG  MET A  96       0.961 -18.000  -2.012  1.00 18.49           C  
ATOM    716  SD  MET A  96       0.720 -17.544  -3.700  1.00 33.23           S  
ATOM    717  CE  MET A  96      -0.855 -18.271  -4.003  1.00 16.18           C  
ATOM    718  N   LYS A  97       3.198 -21.839  -1.059  1.00 15.79           N  
ATOM    719  CA  LYS A  97       3.301 -23.289  -1.077  1.00 23.25           C  
ATOM    720  C   LYS A  97       3.358 -23.845   0.332  1.00 30.72           C  
ATOM    721  O   LYS A  97       2.708 -24.848   0.632  1.00 33.70           O  
ATOM    722  CB  LYS A  97       4.528 -23.758  -1.868  1.00 22.15           C  
ATOM    723  CG  LYS A  97       4.538 -25.279  -2.059  1.00 36.03           C  
ATOM    724  CD  LYS A  97       5.473 -25.769  -3.159  1.00 36.07           C  
ATOM    725  CE  LYS A  97       6.919 -25.770  -2.739  1.00 39.56           C  
ATOM    726  NZ  LYS A  97       7.701 -26.651  -3.655  1.00 37.58           N  
ATOM    727  N   GLU A  98       4.131 -23.168   1.182  1.00 36.37           N  
ATOM    728  CA  GLU A  98       4.337 -23.551   2.575  1.00 35.95           C  
ATOM    729  C   GLU A  98       3.073 -23.465   3.401  1.00 33.57           C  
ATOM    730  O   GLU A  98       2.905 -24.216   4.359  1.00 41.70           O  
ATOM    731  CB  GLU A  98       5.436 -22.698   3.206  1.00 43.10           C  
ATOM    732  CG  GLU A  98       6.795 -22.816   2.520  1.00 56.84           C  
ATOM    733  CD  GLU A  98       7.554 -24.071   2.911  1.00 72.11           C  
ATOM    734  OE1 GLU A  98       7.983 -24.146   4.087  1.00 79.50           O  
ATOM    735  OE2 GLU A  98       7.733 -24.971   2.047  1.00 76.65           O  
ATOM    736  N   ALA A  99       2.197 -22.529   3.058  1.00 30.59           N  
ATOM    737  CA  ALA A  99       0.921 -22.393   3.754  1.00 24.42           C  
ATOM    738  C   ALA A  99      -0.123 -23.395   3.234  1.00 23.68           C  
ATOM    739  O   ALA A  99      -1.263 -23.397   3.704  1.00 32.46           O  
ATOM    740  CB  ALA A  99       0.393 -20.971   3.639  1.00 23.91           C  
ATOM    741  N   GLY A 100       0.266 -24.217   2.250  1.00 22.97           N  
ATOM    742  CA  GLY A 100      -0.621 -25.227   1.679  1.00 20.96           C  
ATOM    743  C   GLY A 100      -1.509 -24.747   0.545  1.00 21.24           C  
ATOM    744  O   GLY A 100      -2.408 -25.457   0.119  1.00 34.50           O  
ATOM    745  N   ILE A 101      -1.248 -23.549   0.046  1.00 19.62           N  
ATOM    746  CA  ILE A 101      -2.019 -22.965  -1.036  1.00 20.00           C  
ATOM    747  C   ILE A 101      -1.484 -23.407  -2.397  1.00 22.23           C  
ATOM    748  O   ILE A 101      -0.587 -22.783  -2.947  1.00 26.29           O  
ATOM    749  CB  ILE A 101      -1.952 -21.438  -0.950  1.00 14.37           C  
ATOM    750  CG1 ILE A 101      -2.504 -20.971   0.394  1.00 20.28           C  
ATOM    751  CG2 ILE A 101      -2.757 -20.815  -2.065  1.00 26.61           C  
ATOM    752  CD1 ILE A 101      -2.301 -19.507   0.665  1.00 19.51           C  
ATOM    753  N   ASN A 102      -1.995 -24.501  -2.928  1.00 22.11           N  
ATOM    754  CA  ASN A 102      -1.521 -24.964  -4.218  1.00 25.99           C  
ATOM    755  C   ASN A 102      -2.342 -24.299  -5.311  1.00 25.65           C  
ATOM    756  O   ASN A 102      -3.386 -23.727  -5.024  1.00 24.93           O  
ATOM    757  CB  ASN A 102      -1.652 -26.481  -4.319  1.00 24.62           C  
ATOM    758  CG  ASN A 102      -3.080 -26.931  -4.235  1.00 36.20           C  
ATOM    759  OD1 ASN A 102      -3.741 -26.688  -3.228  1.00 41.00           O  
ATOM    760  ND2 ASN A 102      -3.587 -27.559  -5.301  1.00 28.16           N  
ATOM    761  N   VAL A 103      -1.848 -24.340  -6.552  1.00 27.03           N  
ATOM    762  CA  VAL A 103      -2.549 -23.751  -7.701  1.00 24.39           C  
ATOM    763  C   VAL A 103      -2.460 -24.693  -8.864  1.00 19.07           C  
ATOM    764  O   VAL A 103      -1.428 -25.251  -9.138  1.00 25.97           O  
ATOM    765  CB  VAL A 103      -1.987 -22.367  -8.166  1.00 22.10           C  
ATOM    766  CG1 VAL A 103      -2.159 -21.336  -7.090  1.00 16.42           C  
ATOM    767  CG2 VAL A 103      -0.546 -22.458  -8.575  1.00 24.02           C  
ATOM    768  N   ASP A 104      -3.549 -24.871  -9.570  1.00 19.57           N  
ATOM    769  CA  ASP A 104      -3.511 -25.770 -10.690  1.00 17.19           C  
ATOM    770  C   ASP A 104      -2.793 -25.183 -11.873  1.00 15.75           C  
ATOM    771  O   ASP A 104      -2.163 -25.923 -12.613  1.00 22.74           O  
ATOM    772  CB  ASP A 104      -4.927 -26.120 -11.113  1.00 24.88           C  
ATOM    773  CG  ASP A 104      -5.708 -26.712 -10.012  1.00 24.98           C  
ATOM    774  OD1 ASP A 104      -5.427 -27.881  -9.675  1.00 43.24           O  
ATOM    775  OD2 ASP A 104      -6.568 -26.002  -9.460  1.00 27.72           O  
ATOM    776  N   TYR A 105      -2.969 -23.881 -12.112  1.00 17.82           N  
ATOM    777  CA  TYR A 105      -2.364 -23.232 -13.265  1.00 12.16           C  
ATOM    778  C   TYR A 105      -1.754 -21.901 -13.021  1.00  8.50           C  
ATOM    779  O   TYR A 105      -2.283 -21.077 -12.308  1.00 12.46           O  
ATOM    780  CB  TYR A 105      -3.374 -23.004 -14.358  1.00 11.28           C  
ATOM    781  CG  TYR A 105      -3.932 -24.246 -14.907  1.00 15.27           C  
ATOM    782  CD1 TYR A 105      -5.070 -24.809 -14.333  1.00 24.66           C  
ATOM    783  CD2 TYR A 105      -3.347 -24.877 -16.002  1.00 19.68           C  
ATOM    784  CE1 TYR A 105      -5.624 -25.978 -14.826  1.00 22.49           C  
ATOM    785  CE2 TYR A 105      -3.896 -26.061 -16.515  1.00 25.60           C  
ATOM    786  CZ  TYR A 105      -5.041 -26.598 -15.909  1.00 25.06           C  
ATOM    787  OH  TYR A 105      -5.623 -27.759 -16.356  1.00 33.74           O  
ATOM    788  N   VAL A 106      -0.694 -21.659 -13.763  1.00 18.01           N  
ATOM    789  CA  VAL A 106       0.038 -20.419 -13.718  1.00 17.35           C  
ATOM    790  C   VAL A 106       0.133 -20.080 -15.186  1.00 19.21           C  
ATOM    791  O   VAL A 106       0.763 -20.799 -15.979  1.00 13.86           O  
ATOM    792  CB  VAL A 106       1.436 -20.615 -13.159  1.00 18.30           C  
ATOM    793  CG1 VAL A 106       2.163 -19.304 -13.179  1.00 18.64           C  
ATOM    794  CG2 VAL A 106       1.362 -21.183 -11.754  1.00 15.06           C  
ATOM    795  N   LEU A 107      -0.591 -19.041 -15.559  1.00 18.69           N  
ATOM    796  CA  LEU A 107      -0.631 -18.614 -16.936  1.00 24.97           C  
ATOM    797  C   LEU A 107       0.114 -17.314 -17.072  1.00 18.25           C  
ATOM    798  O   LEU A 107      -0.049 -16.424 -16.259  1.00 23.62           O  
ATOM    799  CB  LEU A 107      -2.079 -18.414 -17.370  1.00 28.61           C  
ATOM    800  CG  LEU A 107      -3.071 -19.535 -17.051  1.00 30.93           C  
ATOM    801  CD1 LEU A 107      -4.463 -19.069 -17.428  1.00 34.74           C  
ATOM    802  CD2 LEU A 107      -2.724 -20.799 -17.807  1.00 34.73           C  
ATOM    803  N   GLU A 108       0.979 -17.227 -18.069  1.00 22.27           N  
ATOM    804  CA  GLU A 108       1.720 -16.011 -18.301  1.00 14.08           C  
ATOM    805  C   GLU A 108       1.173 -15.440 -19.582  1.00 18.47           C  
ATOM    806  O   GLU A 108       1.270 -16.058 -20.626  1.00 21.54           O  
ATOM    807  CB  GLU A 108       3.209 -16.288 -18.472  1.00 21.45           C  
ATOM    808  CG  GLU A 108       4.021 -14.992 -18.546  1.00 22.56           C  
ATOM    809  CD  GLU A 108       5.425 -15.174 -19.060  1.00 24.65           C  
ATOM    810  OE1 GLU A 108       5.861 -16.335 -19.245  1.00 19.36           O  
ATOM    811  OE2 GLU A 108       6.082 -14.131 -19.290  1.00 31.53           O  
ATOM    812  N   PHE A 109       0.566 -14.273 -19.489  1.00 18.92           N  
ATOM    813  CA  PHE A 109      -0.008 -13.621 -20.634  1.00 22.01           C  
ATOM    814  C   PHE A 109       1.117 -12.841 -21.283  1.00 19.92           C  
ATOM    815  O   PHE A 109       1.519 -11.794 -20.802  1.00 23.47           O  
ATOM    816  CB  PHE A 109      -1.113 -12.712 -20.156  1.00 22.35           C  
ATOM    817  CG  PHE A 109      -2.099 -12.358 -21.208  1.00 23.54           C  
ATOM    818  CD1 PHE A 109      -3.182 -13.183 -21.451  1.00 25.40           C  
ATOM    819  CD2 PHE A 109      -2.016 -11.127 -21.873  1.00 30.32           C  
ATOM    820  CE1 PHE A 109      -4.186 -12.790 -22.330  1.00 31.74           C  
ATOM    821  CE2 PHE A 109      -3.020 -10.713 -22.763  1.00 16.97           C  
ATOM    822  CZ  PHE A 109      -4.107 -11.546 -22.987  1.00 27.36           C  
ATOM    823  N   ASP A 110       1.596 -13.334 -22.412  1.00 19.10           N  
ATOM    824  CA  ASP A 110       2.733 -12.724 -23.092  1.00 22.26           C  
ATOM    825  C   ASP A 110       2.493 -11.719 -24.225  1.00 25.25           C  
ATOM    826  O   ASP A 110       1.869 -12.055 -25.224  1.00 36.02           O  
ATOM    827  CB  ASP A 110       3.603 -13.856 -23.615  1.00 31.65           C  
ATOM    828  CG  ASP A 110       4.915 -13.381 -24.131  1.00 35.66           C  
ATOM    829  OD1 ASP A 110       5.602 -12.653 -23.394  1.00 33.70           O  
ATOM    830  OD2 ASP A 110       5.255 -13.743 -25.276  1.00 50.40           O  
ATOM    831  N   VAL A 111       2.979 -10.490 -24.060  1.00 25.85           N  
ATOM    832  CA  VAL A 111       2.887  -9.442 -25.089  1.00 22.78           C  
ATOM    833  C   VAL A 111       4.222  -8.701 -25.064  1.00 27.86           C  
ATOM    834  O   VAL A 111       4.597  -8.130 -24.037  1.00 36.47           O  
ATOM    835  CB  VAL A 111       1.783  -8.417 -24.832  1.00 20.62           C  
ATOM    836  CG1 VAL A 111       1.838  -7.346 -25.912  1.00 18.76           C  
ATOM    837  CG2 VAL A 111       0.422  -9.095 -24.811  1.00 18.08           C  
ATOM    838  N   PRO A 112       4.967  -8.735 -26.181  1.00 32.93           N  
ATOM    839  CA  PRO A 112       6.278  -8.108 -26.392  1.00 27.47           C  
ATOM    840  C   PRO A 112       6.342  -6.667 -25.949  1.00 24.88           C  
ATOM    841  O   PRO A 112       5.510  -5.839 -26.328  1.00 23.46           O  
ATOM    842  CB  PRO A 112       6.471  -8.229 -27.900  1.00 36.49           C  
ATOM    843  CG  PRO A 112       5.791  -9.541 -28.202  1.00 36.23           C  
ATOM    844  CD  PRO A 112       4.516  -9.418 -27.408  1.00 37.09           C  
ATOM    845  N   ASP A 113       7.380  -6.361 -25.189  1.00 28.58           N  
ATOM    846  CA  ASP A 113       7.570  -5.021 -24.664  1.00 30.49           C  
ATOM    847  C   ASP A 113       7.311  -3.927 -25.661  1.00 27.95           C  
ATOM    848  O   ASP A 113       6.638  -2.954 -25.346  1.00 30.96           O  
ATOM    849  CB  ASP A 113       8.981  -4.846 -24.090  1.00 35.42           C  
ATOM    850  CG  ASP A 113       9.156  -5.514 -22.739  1.00 36.10           C  
ATOM    851  OD1 ASP A 113       8.183  -6.118 -22.218  1.00 38.70           O  
ATOM    852  OD2 ASP A 113      10.276  -5.411 -22.196  1.00 34.22           O  
ATOM    853  N   GLU A 114       7.874  -4.067 -26.854  1.00 34.02           N  
ATOM    854  CA  GLU A 114       7.702  -3.047 -27.883  1.00 32.02           C  
ATOM    855  C   GLU A 114       6.254  -2.841 -28.231  1.00 26.57           C  
ATOM    856  O   GLU A 114       5.824  -1.717 -28.432  1.00 25.39           O  
ATOM    857  CB  GLU A 114       8.491  -3.383 -29.155  1.00 43.95           C  
ATOM    858  CG  GLU A 114       9.983  -3.087 -29.072  1.00 52.13           C  
ATOM    859  CD  GLU A 114      10.278  -1.698 -28.530  1.00 58.43           C  
ATOM    860  OE1 GLU A 114       9.791  -0.691 -29.115  1.00 59.64           O  
ATOM    861  OE2 GLU A 114      10.999  -1.629 -27.506  1.00 55.12           O  
ATOM    862  N   LEU A 115       5.496  -3.927 -28.286  1.00 23.02           N  
ATOM    863  CA  LEU A 115       4.102  -3.807 -28.622  1.00 20.90           C  
ATOM    864  C   LEU A 115       3.358  -3.107 -27.513  1.00 24.29           C  
ATOM    865  O   LEU A 115       2.516  -2.251 -27.779  1.00 25.93           O  
ATOM    866  CB  LEU A 115       3.511  -5.164 -28.966  1.00 25.86           C  
ATOM    867  CG  LEU A 115       3.803  -5.594 -30.413  1.00 24.56           C  
ATOM    868  CD1 LEU A 115       5.245  -6.019 -30.624  1.00 25.68           C  
ATOM    869  CD2 LEU A 115       2.878  -6.720 -30.763  1.00 35.21           C  
ATOM    870  N   ILE A 116       3.728  -3.409 -26.267  1.00 28.80           N  
ATOM    871  CA  ILE A 116       3.103  -2.760 -25.109  1.00 27.03           C  
ATOM    872  C   ILE A 116       3.470  -1.267 -25.126  1.00 25.43           C  
ATOM    873  O   ILE A 116       2.614  -0.415 -24.873  1.00 32.42           O  
ATOM    874  CB  ILE A 116       3.588  -3.359 -23.749  1.00 23.29           C  
ATOM    875  CG1 ILE A 116       3.043  -4.764 -23.535  1.00 22.29           C  
ATOM    876  CG2 ILE A 116       3.142  -2.474 -22.595  1.00 25.43           C  
ATOM    877  CD1 ILE A 116       3.656  -5.447 -22.326  1.00 19.20           C  
ATOM    878  N   VAL A 117       4.749  -0.965 -25.368  1.00 24.16           N  
ATOM    879  CA  VAL A 117       5.245   0.415 -25.424  1.00 23.84           C  
ATOM    880  C   VAL A 117       4.421   1.195 -26.442  1.00 26.81           C  
ATOM    881  O   VAL A 117       3.957   2.288 -26.146  1.00 30.82           O  
ATOM    882  CB  VAL A 117       6.727   0.499 -25.869  1.00 21.29           C  
ATOM    883  CG1 VAL A 117       7.159   1.924 -25.890  1.00 21.72           C  
ATOM    884  CG2 VAL A 117       7.626  -0.269 -24.949  1.00 18.79           C  
ATOM    885  N   ASP A 118       4.209   0.600 -27.617  1.00 35.61           N  
ATOM    886  CA  ASP A 118       3.433   1.204 -28.704  1.00 44.37           C  
ATOM    887  C   ASP A 118       1.970   1.386 -28.331  1.00 46.52           C  
ATOM    888  O   ASP A 118       1.332   2.373 -28.722  1.00 50.71           O  
ATOM    889  CB  ASP A 118       3.514   0.345 -29.971  1.00 54.94           C  
ATOM    890  CG  ASP A 118       4.943   0.221 -30.524  1.00 72.81           C  
ATOM    891  OD1 ASP A 118       5.836   1.012 -30.129  1.00 79.99           O  
ATOM    892  OD2 ASP A 118       5.176  -0.685 -31.360  1.00 79.90           O  
ATOM    893  N   ARG A 119       1.432   0.417 -27.601  1.00 46.17           N  
ATOM    894  CA  ARG A 119       0.045   0.469 -27.172  1.00 42.47           C  
ATOM    895  C   ARG A 119      -0.177   1.561 -26.158  1.00 38.41           C  
ATOM    896  O   ARG A 119      -1.291   2.021 -25.996  1.00 44.02           O  
ATOM    897  CB  ARG A 119      -0.402  -0.871 -26.581  1.00 44.74           C  
ATOM    898  CG  ARG A 119      -0.466  -1.996 -27.607  1.00 50.68           C  
ATOM    899  CD  ARG A 119      -0.728  -3.357 -26.986  1.00 57.44           C  
ATOM    900  NE  ARG A 119      -0.775  -4.407 -28.009  1.00 62.21           N  
ATOM    901  CZ  ARG A 119      -1.142  -5.667 -27.779  1.00 61.96           C  
ATOM    902  NH1 ARG A 119      -1.483  -6.048 -26.555  1.00 66.73           N  
ATOM    903  NH2 ARG A 119      -1.159  -6.553 -28.768  1.00 60.83           N  
ATOM    904  N   ILE A 120       0.887   2.045 -25.538  1.00 35.84           N  
ATOM    905  CA  ILE A 120       0.711   3.053 -24.516  1.00 33.48           C  
ATOM    906  C   ILE A 120       1.254   4.431 -24.787  1.00 38.02           C  
ATOM    907  O   ILE A 120       0.517   5.400 -24.674  1.00 45.70           O  
ATOM    908  CB  ILE A 120       1.236   2.547 -23.145  1.00 31.88           C  
ATOM    909  CG1 ILE A 120       0.346   1.416 -22.638  1.00 28.78           C  
ATOM    910  CG2 ILE A 120       1.276   3.673 -22.121  1.00 24.85           C  
ATOM    911  CD1 ILE A 120       1.037   0.511 -21.647  1.00 37.67           C  
ATOM    912  N   VAL A 121       2.528   4.551 -25.133  1.00 40.70           N  
ATOM    913  CA  VAL A 121       3.078   5.887 -25.342  1.00 44.56           C  
ATOM    914  C   VAL A 121       2.273   6.717 -26.340  1.00 52.05           C  
ATOM    915  O   VAL A 121       2.068   7.923 -26.134  1.00 52.73           O  
ATOM    916  CB  VAL A 121       4.584   5.868 -25.722  1.00 40.01           C  
ATOM    917  CG1 VAL A 121       5.349   4.958 -24.784  1.00 38.17           C  
ATOM    918  CG2 VAL A 121       4.781   5.470 -27.167  1.00 37.31           C  
ATOM    919  N   GLY A 122       1.727   6.045 -27.355  1.00 55.63           N  
ATOM    920  CA  GLY A 122       0.963   6.738 -28.375  1.00 56.67           C  
ATOM    921  C   GLY A 122      -0.485   7.032 -28.044  1.00 58.71           C  
ATOM    922  O   GLY A 122      -1.349   6.906 -28.917  1.00 62.09           O  
ATOM    923  N   ARG A 123      -0.785   7.399 -26.803  1.00 59.98           N  
ATOM    924  CA  ARG A 123      -2.167   7.692 -26.465  1.00 60.18           C  
ATOM    925  C   ARG A 123      -2.349   9.062 -25.856  1.00 61.26           C  
ATOM    926  O   ARG A 123      -1.581   9.486 -24.985  1.00 63.95           O  
ATOM    927  CB  ARG A 123      -2.818   6.581 -25.616  1.00 58.74           C  
ATOM    928  CG  ARG A 123      -2.507   6.553 -24.137  1.00 56.26           C  
ATOM    929  CD  ARG A 123      -3.358   5.488 -23.448  1.00 56.51           C  
ATOM    930  NE  ARG A 123      -2.966   5.312 -22.058  1.00 54.62           N  
ATOM    931  CZ  ARG A 123      -2.623   4.145 -21.522  1.00 60.02           C  
ATOM    932  NH1 ARG A 123      -2.660   3.036 -22.248  1.00 63.19           N  
ATOM    933  NH2 ARG A 123      -2.262   4.081 -20.248  1.00 57.16           N  
ATOM    934  N   ARG A 124      -3.333   9.767 -26.416  1.00 66.86           N  
ATOM    935  CA  ARG A 124      -3.720  11.125 -26.034  1.00 66.62           C  
ATOM    936  C   ARG A 124      -5.060  11.016 -25.300  1.00 62.75           C  
ATOM    937  O   ARG A 124      -5.944  10.262 -25.718  1.00 63.27           O  
ATOM    938  CB  ARG A 124      -3.900  11.999 -27.286  1.00 69.46           C  
ATOM    939  CG  ARG A 124      -2.811  11.864 -28.356  1.00 74.84           C  
ATOM    940  CD  ARG A 124      -1.474  12.515 -27.972  1.00 78.17           C  
ATOM    941  NE  ARG A 124      -0.534  12.491 -29.098  1.00 80.81           N  
ATOM    942  CZ  ARG A 124       0.496  11.652 -29.205  1.00 79.23           C  
ATOM    943  NH1 ARG A 124       0.753  10.780 -28.236  1.00 75.80           N  
ATOM    944  NH2 ARG A 124       1.286  11.701 -30.273  1.00 79.30           N  
ATOM    945  N   VAL A 125      -5.232  11.816 -24.257  1.00 59.71           N  
ATOM    946  CA  VAL A 125      -6.439  11.778 -23.450  1.00 59.95           C  
ATOM    947  C   VAL A 125      -7.066  13.153 -23.227  1.00 58.01           C  
ATOM    948  O   VAL A 125      -6.369  14.167 -23.167  1.00 54.64           O  
ATOM    949  CB  VAL A 125      -6.127  11.154 -22.049  1.00 62.59           C  
ATOM    950  CG1 VAL A 125      -5.422   9.809 -22.206  1.00 63.31           C  
ATOM    951  CG2 VAL A 125      -5.255  12.093 -21.214  1.00 58.41           C  
ATOM    952  N   HIS A 126      -8.388  13.205 -23.159  1.00 62.07           N  
ATOM    953  CA  HIS A 126      -9.028  14.474 -22.864  1.00 70.81           C  
ATOM    954  C   HIS A 126      -9.128  14.522 -21.346  1.00 73.64           C  
ATOM    955  O   HIS A 126     -10.022  13.905 -20.756  1.00 67.83           O  
ATOM    956  CB  HIS A 126     -10.424  14.602 -23.466  1.00 72.91           C  
ATOM    957  CG  HIS A 126     -11.085  15.901 -23.122  1.00 76.37           C  
ATOM    958  ND1 HIS A 126     -10.399  17.097 -23.110  1.00 78.38           N  
ATOM    959  CD2 HIS A 126     -12.338  16.183 -22.694  1.00 77.84           C  
ATOM    960  CE1 HIS A 126     -11.198  18.057 -22.679  1.00 75.59           C  
ATOM    961  NE2 HIS A 126     -12.380  17.529 -22.421  1.00 77.83           N  
ATOM    962  N   ALA A 127      -8.212  15.261 -20.728  1.00 79.04           N  
ATOM    963  CA  ALA A 127      -8.159  15.378 -19.275  1.00 88.63           C  
ATOM    964  C   ALA A 127      -9.507  15.494 -18.525  1.00 95.72           C  
ATOM    965  O   ALA A 127      -9.860  14.582 -17.767  1.00 97.84           O  
ATOM    966  CB  ALA A 127      -7.180  16.486 -18.863  1.00 88.30           C  
ATOM    967  N   PRO A 128     -10.279  16.596 -18.727  1.00101.01           N  
ATOM    968  CA  PRO A 128     -11.571  16.743 -18.026  1.00100.11           C  
ATOM    969  C   PRO A 128     -12.766  15.958 -18.619  1.00 97.70           C  
ATOM    970  O   PRO A 128     -13.784  16.548 -19.003  1.00100.18           O  
ATOM    971  CB  PRO A 128     -11.828  18.266 -18.082  1.00102.27           C  
ATOM    972  CG  PRO A 128     -10.467  18.874 -18.375  1.00102.31           C  
ATOM    973  CD  PRO A 128      -9.903  17.877 -19.357  1.00103.28           C  
ATOM    974  N   SER A 129     -12.644  14.634 -18.672  1.00 93.37           N  
ATOM    975  CA  SER A 129     -13.695  13.757 -19.199  1.00 86.60           C  
ATOM    976  C   SER A 129     -13.192  12.322 -19.119  1.00 84.95           C  
ATOM    977  O   SER A 129     -13.970  11.374 -18.959  1.00 76.21           O  
ATOM    978  CB  SER A 129     -14.011  14.096 -20.656  1.00 84.14           C  
ATOM    979  OG  SER A 129     -12.925  13.771 -21.517  1.00 81.91           O  
ATOM    980  N   GLY A 130     -11.878  12.185 -19.285  1.00 85.52           N  
ATOM    981  CA  GLY A 130     -11.241  10.889 -19.225  1.00 85.80           C  
ATOM    982  C   GLY A 130     -11.185  10.173 -20.557  1.00 85.79           C  
ATOM    983  O   GLY A 130     -10.603   9.090 -20.632  1.00 90.38           O  
ATOM    984  N   ARG A 131     -11.774  10.759 -21.601  1.00 81.98           N  
ATOM    985  CA  ARG A 131     -11.770  10.135 -22.926  1.00 77.48           C  
ATOM    986  C   ARG A 131     -10.342   9.841 -23.385  1.00 74.18           C  
ATOM    987  O   ARG A 131      -9.442  10.669 -23.203  1.00 71.03           O  
ATOM    988  CB  ARG A 131     -12.491  11.014 -23.946  1.00 82.26           C  
ATOM    989  CG  ARG A 131     -13.945  10.619 -24.193  1.00 86.49           C  
ATOM    990  CD  ARG A 131     -14.923  11.593 -23.556  1.00 88.01           C  
ATOM    991  NE  ARG A 131     -14.716  12.969 -24.006  1.00 86.02           N  
ATOM    992  CZ  ARG A 131     -15.408  14.007 -23.552  1.00 88.71           C  
ATOM    993  NH1 ARG A 131     -16.351  13.835 -22.635  1.00 95.13           N  
ATOM    994  NH2 ARG A 131     -15.154  15.222 -24.004  1.00 87.89           N  
ATOM    995  N   VAL A 132     -10.145   8.673 -23.995  1.00 70.85           N  
ATOM    996  CA  VAL A 132      -8.814   8.251 -24.434  1.00 68.13           C  
ATOM    997  C   VAL A 132      -8.738   7.874 -25.911  1.00 63.58           C  
ATOM    998  O   VAL A 132      -9.602   7.166 -26.442  1.00 64.70           O  
ATOM    999  CB  VAL A 132      -8.275   7.077 -23.548  1.00 65.24           C  
ATOM   1000  CG1 VAL A 132      -9.055   5.801 -23.814  1.00 69.78           C  
ATOM   1001  CG2 VAL A 132      -6.796   6.860 -23.781  1.00 67.56           C  
ATOM   1002  N   TYR A 133      -7.678   8.344 -26.555  1.00 59.25           N  
ATOM   1003  CA  TYR A 133      -7.447   8.105 -27.966  1.00 52.66           C  
ATOM   1004  C   TYR A 133      -6.090   7.485 -28.117  1.00 47.16           C  
ATOM   1005  O   TYR A 133      -5.314   7.447 -27.164  1.00 44.78           O  
ATOM   1006  CB  TYR A 133      -7.451   9.437 -28.726  1.00 51.96           C  
ATOM   1007  CG  TYR A 133      -8.713  10.218 -28.511  1.00 53.38           C  
ATOM   1008  CD1 TYR A 133      -9.834  10.002 -29.313  1.00 48.85           C  
ATOM   1009  CD2 TYR A 133      -8.823  11.106 -27.445  1.00 54.84           C  
ATOM   1010  CE1 TYR A 133     -11.035  10.641 -29.050  1.00 48.96           C  
ATOM   1011  CE2 TYR A 133     -10.020  11.754 -27.170  1.00 54.14           C  
ATOM   1012  CZ  TYR A 133     -11.122  11.516 -27.973  1.00 52.07           C  
ATOM   1013  OH  TYR A 133     -12.316  12.143 -27.681  1.00 55.20           O  
ATOM   1014  N   HIS A 134      -5.839   6.950 -29.305  1.00 44.50           N  
ATOM   1015  CA  HIS A 134      -4.543   6.390 -29.661  1.00 45.34           C  
ATOM   1016  C   HIS A 134      -4.231   6.776 -31.115  1.00 47.72           C  
ATOM   1017  O   HIS A 134      -4.827   6.234 -32.049  1.00 44.55           O  
ATOM   1018  CB  HIS A 134      -4.474   4.871 -29.497  1.00 41.70           C  
ATOM   1019  CG  HIS A 134      -3.086   4.333 -29.676  1.00 42.48           C  
ATOM   1020  ND1 HIS A 134      -2.531   4.095 -30.911  1.00 43.46           N  
ATOM   1021  CD2 HIS A 134      -2.116   4.060 -28.770  1.00 40.69           C  
ATOM   1022  CE1 HIS A 134      -1.281   3.697 -30.765  1.00 48.10           C  
ATOM   1023  NE2 HIS A 134      -1.002   3.667 -29.476  1.00 44.05           N  
ATOM   1024  N   VAL A 135      -3.272   7.685 -31.284  1.00 49.35           N  
ATOM   1025  CA  VAL A 135      -2.851   8.189 -32.585  1.00 52.43           C  
ATOM   1026  C   VAL A 135      -2.996   7.184 -33.721  1.00 60.79           C  
ATOM   1027  O   VAL A 135      -3.278   7.567 -34.853  1.00 67.32           O  
ATOM   1028  CB  VAL A 135      -1.408   8.723 -32.548  1.00 54.02           C  
ATOM   1029  CG1 VAL A 135      -1.332   9.958 -31.659  1.00 55.14           C  
ATOM   1030  CG2 VAL A 135      -0.450   7.652 -32.057  1.00 48.08           C  
ATOM   1031  N   LYS A 136      -2.780   5.904 -33.431  1.00 63.27           N  
ATOM   1032  CA  LYS A 136      -2.947   4.882 -34.453  1.00 60.90           C  
ATOM   1033  C   LYS A 136      -4.286   4.175 -34.306  1.00 60.63           C  
ATOM   1034  O   LYS A 136      -5.138   4.279 -35.180  1.00 65.96           O  
ATOM   1035  CB  LYS A 136      -1.819   3.841 -34.415  1.00 61.70           C  
ATOM   1036  CG  LYS A 136      -0.456   4.320 -34.899  1.00 67.31           C  
ATOM   1037  CD  LYS A 136       0.394   4.850 -33.739  1.00 78.88           C  
ATOM   1038  CE  LYS A 136       1.769   5.375 -34.187  1.00 80.86           C  
ATOM   1039  NZ  LYS A 136       2.563   5.925 -33.036  1.00 81.42           N  
ATOM   1040  N   PHE A 137      -4.489   3.535 -33.154  1.00 60.31           N  
ATOM   1041  CA  PHE A 137      -5.691   2.739 -32.873  1.00 62.64           C  
ATOM   1042  C   PHE A 137      -7.058   3.406 -32.864  1.00 64.76           C  
ATOM   1043  O   PHE A 137      -8.012   2.839 -33.395  1.00 67.11           O  
ATOM   1044  CB  PHE A 137      -5.481   1.891 -31.611  1.00 60.53           C  
ATOM   1045  CG  PHE A 137      -4.126   1.228 -31.557  1.00 60.32           C  
ATOM   1046  CD1 PHE A 137      -3.505   0.785 -32.722  1.00 57.29           C  
ATOM   1047  CD2 PHE A 137      -3.428   1.143 -30.360  1.00 60.36           C  
ATOM   1048  CE1 PHE A 137      -2.213   0.285 -32.700  1.00 52.99           C  
ATOM   1049  CE2 PHE A 137      -2.128   0.640 -30.327  1.00 56.96           C  
ATOM   1050  CZ  PHE A 137      -1.519   0.214 -31.500  1.00 56.34           C  
ATOM   1051  N   ASN A 138      -7.182   4.560 -32.215  1.00 69.58           N  
ATOM   1052  CA  ASN A 138      -8.460   5.283 -32.185  1.00 72.19           C  
ATOM   1053  C   ASN A 138      -8.200   6.783 -32.173  1.00 68.64           C  
ATOM   1054  O   ASN A 138      -8.435   7.476 -31.183  1.00 70.48           O  
ATOM   1055  CB  ASN A 138      -9.377   4.838 -31.017  1.00 79.73           C  
ATOM   1056  CG  ASN A 138      -8.969   5.414 -29.658  1.00 83.51           C  
ATOM   1057  OD1 ASN A 138      -7.824   5.268 -29.218  1.00 87.52           O  
ATOM   1058  ND2 ASN A 138      -9.916   6.064 -28.988  1.00 82.83           N  
ATOM   1059  N   PRO A 139      -7.686   7.302 -33.290  1.00 67.38           N  
ATOM   1060  CA  PRO A 139      -7.389   8.735 -33.401  1.00 66.75           C  
ATOM   1061  C   PRO A 139      -8.636   9.594 -33.286  1.00 64.02           C  
ATOM   1062  O   PRO A 139      -9.752   9.120 -33.508  1.00 68.11           O  
ATOM   1063  CB  PRO A 139      -6.777   8.842 -34.796  1.00 72.18           C  
ATOM   1064  CG  PRO A 139      -7.479   7.737 -35.565  1.00 71.86           C  
ATOM   1065  CD  PRO A 139      -7.448   6.604 -34.570  1.00 67.37           C  
ATOM   1066  N   PRO A 140      -8.482  10.835 -32.815  1.00 58.99           N  
ATOM   1067  CA  PRO A 140      -9.686  11.650 -32.732  1.00 58.73           C  
ATOM   1068  C   PRO A 140      -9.997  12.139 -34.146  1.00 62.58           C  
ATOM   1069  O   PRO A 140      -9.114  12.147 -35.011  1.00 59.19           O  
ATOM   1070  CB  PRO A 140      -9.262  12.784 -31.800  1.00 54.66           C  
ATOM   1071  CG  PRO A 140      -7.821  12.918 -32.060  1.00 54.15           C  
ATOM   1072  CD  PRO A 140      -7.352  11.488 -32.142  1.00 58.05           C  
ATOM   1073  N   LYS A 141     -11.262  12.472 -34.399  1.00 69.47           N  
ATOM   1074  CA  LYS A 141     -11.703  12.964 -35.707  1.00 74.57           C  
ATOM   1075  C   LYS A 141     -10.806  14.130 -36.090  1.00 73.44           C  
ATOM   1076  O   LYS A 141     -10.231  14.159 -37.175  1.00 72.42           O  
ATOM   1077  CB  LYS A 141     -13.167  13.419 -35.650  1.00 80.20           C  
ATOM   1078  CG  LYS A 141     -14.184  12.303 -35.414  1.00 82.79           C  
ATOM   1079  CD  LYS A 141     -15.564  12.893 -35.191  1.00 89.33           C  
ATOM   1080  CE  LYS A 141     -16.506  11.889 -34.550  1.00 96.21           C  
ATOM   1081  NZ  LYS A 141     -17.664  12.574 -33.885  1.00 99.76           N  
ATOM   1082  N   VAL A 142     -10.726  15.110 -35.202  1.00 77.03           N  
ATOM   1083  CA  VAL A 142      -9.854  16.249 -35.428  1.00 79.29           C  
ATOM   1084  C   VAL A 142      -8.649  15.832 -34.602  1.00 79.57           C  
ATOM   1085  O   VAL A 142      -8.681  15.895 -33.366  1.00 77.30           O  
ATOM   1086  CB  VAL A 142     -10.444  17.559 -34.864  1.00 79.17           C  
ATOM   1087  CG1 VAL A 142      -9.603  18.746 -35.315  1.00 76.13           C  
ATOM   1088  CG2 VAL A 142     -11.891  17.722 -35.304  1.00 80.03           C  
ATOM   1089  N   GLU A 143      -7.644  15.288 -35.279  1.00 77.42           N  
ATOM   1090  CA  GLU A 143      -6.442  14.821 -34.608  1.00 79.53           C  
ATOM   1091  C   GLU A 143      -5.853  15.885 -33.671  1.00 78.96           C  
ATOM   1092  O   GLU A 143      -5.673  17.045 -34.060  1.00 74.79           O  
ATOM   1093  CB  GLU A 143      -5.416  14.328 -35.634  1.00 81.86           C  
ATOM   1094  CG  GLU A 143      -4.122  13.746 -35.038  1.00 85.24           C  
ATOM   1095  CD  GLU A 143      -4.235  12.312 -34.514  1.00 83.41           C  
ATOM   1096  OE1 GLU A 143      -4.635  11.406 -35.287  1.00 76.93           O  
ATOM   1097  OE2 GLU A 143      -3.869  12.094 -33.333  1.00 85.27           O  
ATOM   1098  N   GLY A 144      -5.607  15.473 -32.423  1.00 79.37           N  
ATOM   1099  CA  GLY A 144      -5.069  16.360 -31.402  1.00 76.58           C  
ATOM   1100  C   GLY A 144      -6.166  17.117 -30.671  1.00 75.67           C  
ATOM   1101  O   GLY A 144      -5.901  17.828 -29.699  1.00 77.37           O  
ATOM   1102  N   LYS A 145      -7.410  16.904 -31.095  1.00 72.73           N  
ATOM   1103  CA  LYS A 145      -8.567  17.580 -30.522  1.00 66.40           C  
ATOM   1104  C   LYS A 145      -9.608  16.576 -30.057  1.00 64.19           C  
ATOM   1105  O   LYS A 145      -9.902  15.601 -30.760  1.00 64.68           O  
ATOM   1106  CB  LYS A 145      -9.214  18.463 -31.592  1.00 63.54           C  
ATOM   1107  CG  LYS A 145      -8.310  19.494 -32.221  1.00 56.65           C  
ATOM   1108  CD  LYS A 145      -8.319  20.766 -31.424  1.00 61.79           C  
ATOM   1109  CE  LYS A 145      -7.701  21.899 -32.218  1.00 71.26           C  
ATOM   1110  NZ  LYS A 145      -7.916  23.232 -31.575  1.00 74.76           N  
ATOM   1111  N   ASP A 146     -10.194  16.838 -28.895  1.00 60.45           N  
ATOM   1112  CA  ASP A 146     -11.239  15.970 -28.344  1.00 64.76           C  
ATOM   1113  C   ASP A 146     -12.524  16.157 -29.148  1.00 65.49           C  
ATOM   1114  O   ASP A 146     -13.059  17.270 -29.250  1.00 65.09           O  
ATOM   1115  CB  ASP A 146     -11.481  16.269 -26.856  1.00 63.78           C  
ATOM   1116  CG  ASP A 146     -12.724  15.589 -26.316  1.00 62.06           C  
ATOM   1117  OD1 ASP A 146     -12.882  14.359 -26.481  1.00 58.70           O  
ATOM   1118  OD2 ASP A 146     -13.559  16.306 -25.732  1.00 59.98           O  
ATOM   1119  N   ASP A 147     -13.040  15.045 -29.658  1.00 67.31           N  
ATOM   1120  CA  ASP A 147     -14.240  15.020 -30.488  1.00 70.48           C  
ATOM   1121  C   ASP A 147     -15.532  15.569 -29.907  1.00 74.62           C  
ATOM   1122  O   ASP A 147     -16.393  16.040 -30.651  1.00 79.73           O  
ATOM   1123  CB  ASP A 147     -14.476  13.600 -30.987  1.00 64.68           C  
ATOM   1124  CG  ASP A 147     -13.333  13.093 -31.828  1.00 67.01           C  
ATOM   1125  OD1 ASP A 147     -12.535  13.937 -32.319  1.00 62.15           O  
ATOM   1126  OD2 ASP A 147     -13.241  11.853 -31.997  1.00 63.97           O  
ATOM   1127  N   VAL A 148     -15.682  15.487 -28.589  1.00 78.16           N  
ATOM   1128  CA  VAL A 148     -16.894  15.968 -27.932  1.00 74.84           C  
ATOM   1129  C   VAL A 148     -16.886  17.437 -27.503  1.00 73.81           C  
ATOM   1130  O   VAL A 148     -17.931  18.080 -27.500  1.00 78.33           O  
ATOM   1131  CB  VAL A 148     -17.278  15.031 -26.761  1.00 73.54           C  
ATOM   1132  CG1 VAL A 148     -18.016  15.785 -25.652  1.00 73.24           C  
ATOM   1133  CG2 VAL A 148     -18.137  13.895 -27.300  1.00 68.21           C  
ATOM   1134  N   THR A 149     -15.712  17.982 -27.203  1.00 72.70           N  
ATOM   1135  CA  THR A 149     -15.623  19.374 -26.767  1.00 70.11           C  
ATOM   1136  C   THR A 149     -14.811  20.278 -27.701  1.00 72.86           C  
ATOM   1137  O   THR A 149     -14.901  21.510 -27.626  1.00 72.62           O  
ATOM   1138  CB  THR A 149     -15.000  19.457 -25.376  1.00 62.82           C  
ATOM   1139  OG1 THR A 149     -13.665  18.948 -25.437  1.00 62.09           O  
ATOM   1140  CG2 THR A 149     -15.801  18.634 -24.384  1.00 63.29           C  
ATOM   1141  N   GLY A 150     -14.050  19.672 -28.606  1.00 72.57           N  
ATOM   1142  CA  GLY A 150     -13.222  20.470 -29.487  1.00 74.82           C  
ATOM   1143  C   GLY A 150     -12.180  21.096 -28.583  1.00 74.81           C  
ATOM   1144  O   GLY A 150     -11.793  22.256 -28.745  1.00 76.21           O  
ATOM   1145  N   GLU A 151     -11.765  20.314 -27.589  1.00 75.54           N  
ATOM   1146  CA  GLU A 151     -10.771  20.738 -26.611  1.00 78.61           C  
ATOM   1147  C   GLU A 151      -9.517  19.890 -26.810  1.00 76.34           C  
ATOM   1148  O   GLU A 151      -9.610  18.696 -27.093  1.00 74.44           O  
ATOM   1149  CB  GLU A 151     -11.327  20.553 -25.196  1.00 80.11           C  
ATOM   1150  CG  GLU A 151     -10.614  21.343 -24.100  1.00 88.61           C  
ATOM   1151  CD  GLU A 151     -11.304  21.226 -22.742  1.00 92.01           C  
ATOM   1152  OE1 GLU A 151     -12.533  20.991 -22.707  1.00 93.03           O  
ATOM   1153  OE2 GLU A 151     -10.616  21.362 -21.706  1.00 95.54           O  
ATOM   1154  N   GLU A 152      -8.349  20.504 -26.668  1.00 76.20           N  
ATOM   1155  CA  GLU A 152      -7.096  19.788 -26.860  1.00 78.24           C  
ATOM   1156  C   GLU A 152      -6.891  18.600 -25.926  1.00 75.21           C  
ATOM   1157  O   GLU A 152      -7.337  18.588 -24.770  1.00 75.33           O  
ATOM   1158  CB  GLU A 152      -5.902  20.743 -26.784  1.00 83.07           C  
ATOM   1159  CG  GLU A 152      -5.801  21.704 -27.972  1.00 87.58           C  
ATOM   1160  CD  GLU A 152      -4.757  21.297 -29.007  1.00 86.92           C  
ATOM   1161  OE1 GLU A 152      -4.731  20.115 -29.418  1.00 82.74           O  
ATOM   1162  OE2 GLU A 152      -3.965  22.177 -29.416  1.00 87.38           O  
ATOM   1163  N   LEU A 153      -6.240  17.584 -26.472  1.00 69.86           N  
ATOM   1164  CA  LEU A 153      -5.950  16.369 -25.742  1.00 66.70           C  
ATOM   1165  C   LEU A 153      -4.543  16.448 -25.172  1.00 67.33           C  
ATOM   1166  O   LEU A 153      -3.738  17.289 -25.586  1.00 68.53           O  
ATOM   1167  CB  LEU A 153      -6.064  15.169 -26.679  1.00 62.56           C  
ATOM   1168  CG  LEU A 153      -7.386  14.988 -27.419  1.00 50.56           C  
ATOM   1169  CD1 LEU A 153      -7.268  13.807 -28.357  1.00 46.88           C  
ATOM   1170  CD2 LEU A 153      -8.505  14.780 -26.427  1.00 44.34           C  
ATOM   1171  N   THR A 154      -4.235  15.526 -24.266  1.00 67.70           N  
ATOM   1172  CA  THR A 154      -2.938  15.471 -23.603  1.00 66.10           C  
ATOM   1173  C   THR A 154      -2.388  14.047 -23.503  1.00 62.85           C  
ATOM   1174  O   THR A 154      -2.965  13.100 -24.023  1.00 53.99           O  
ATOM   1175  CB  THR A 154      -3.065  16.032 -22.181  1.00 68.09           C  
ATOM   1176  OG1 THR A 154      -4.289  15.558 -21.597  1.00 72.45           O  
ATOM   1177  CG2 THR A 154      -3.070  17.550 -22.206  1.00 68.00           C  
ATOM   1178  N   THR A 155      -1.233  13.906 -22.881  1.00 63.03           N  
ATOM   1179  CA  THR A 155      -0.653  12.593 -22.699  1.00 67.01           C  
ATOM   1180  C   THR A 155      -0.515  12.445 -21.207  1.00 66.17           C  
ATOM   1181  O   THR A 155      -0.205  13.421 -20.521  1.00 63.90           O  
ATOM   1182  CB  THR A 155       0.724  12.480 -23.352  1.00 68.20           C  
ATOM   1183  OG1 THR A 155       1.319  13.783 -23.447  1.00 68.48           O  
ATOM   1184  CG2 THR A 155       0.593  11.861 -24.730  1.00 71.81           C  
ATOM   1185  N   ARG A 156      -0.852  11.271 -20.692  1.00 66.59           N  
ATOM   1186  CA  ARG A 156      -0.733  11.036 -19.264  1.00 72.28           C  
ATOM   1187  C   ARG A 156       0.770  10.912 -18.943  1.00 73.18           C  
ATOM   1188  O   ARG A 156       1.577  10.587 -19.823  1.00 68.34           O  
ATOM   1189  CB  ARG A 156      -1.477   9.753 -18.886  1.00 79.59           C  
ATOM   1190  CG  ARG A 156      -2.244   9.818 -17.571  1.00 93.70           C  
ATOM   1191  CD  ARG A 156      -2.705   8.424 -17.089  1.00 99.77           C  
ATOM   1192  NE  ARG A 156      -3.553   7.709 -18.048  1.00103.15           N  
ATOM   1193  CZ  ARG A 156      -4.870   7.878 -18.184  1.00105.61           C  
ATOM   1194  NH1 ARG A 156      -5.530   8.759 -17.440  1.00105.96           N  
ATOM   1195  NH2 ARG A 156      -5.533   7.167 -19.088  1.00108.65           N  
ATOM   1196  N   LYS A 157       1.151  11.196 -17.698  1.00 78.44           N  
ATOM   1197  CA  LYS A 157       2.560  11.095 -17.291  1.00 80.64           C  
ATOM   1198  C   LYS A 157       3.022   9.646 -17.408  1.00 75.71           C  
ATOM   1199  O   LYS A 157       4.129   9.364 -17.868  1.00 71.17           O  
ATOM   1200  CB  LYS A 157       2.747  11.587 -15.846  1.00 89.08           C  
ATOM   1201  CG  LYS A 157       4.131  11.285 -15.234  1.00 97.23           C  
ATOM   1202  CD  LYS A 157       5.283  11.938 -16.010  1.00104.17           C  
ATOM   1203  CE  LYS A 157       5.409  13.437 -15.727  1.00106.94           C  
ATOM   1204  NZ  LYS A 157       5.938  13.743 -14.360  1.00109.80           N  
ATOM   1205  N   ASP A 158       2.135   8.743 -17.007  1.00 73.00           N  
ATOM   1206  CA  ASP A 158       2.384   7.312 -17.042  1.00 68.54           C  
ATOM   1207  C   ASP A 158       2.666   6.839 -18.456  1.00 62.97           C  
ATOM   1208  O   ASP A 158       3.540   6.005 -18.671  1.00 65.83           O  
ATOM   1209  CB  ASP A 158       1.166   6.556 -16.501  1.00 74.94           C  
ATOM   1210  CG  ASP A 158       0.770   6.994 -15.101  1.00 76.46           C  
ATOM   1211  OD1 ASP A 158       1.650   7.439 -14.330  1.00 78.68           O  
ATOM   1212  OD2 ASP A 158      -0.433   6.886 -14.776  1.00 79.15           O  
ATOM   1213  N   ASP A 159       1.926   7.390 -19.413  1.00 54.15           N  
ATOM   1214  CA  ASP A 159       2.061   7.029 -20.815  1.00 43.23           C  
ATOM   1215  C   ASP A 159       3.418   7.376 -21.411  1.00 42.36           C  
ATOM   1216  O   ASP A 159       3.785   6.866 -22.464  1.00 43.57           O  
ATOM   1217  CB  ASP A 159       0.956   7.696 -21.618  1.00 49.28           C  
ATOM   1218  CG  ASP A 159      -0.430   7.410 -21.060  1.00 50.66           C  
ATOM   1219  OD1 ASP A 159      -0.545   6.562 -20.141  1.00 43.51           O  
ATOM   1220  OD2 ASP A 159      -1.397   8.047 -21.550  1.00 51.35           O  
ATOM   1221  N   GLN A 160       4.169   8.225 -20.721  1.00 47.26           N  
ATOM   1222  CA  GLN A 160       5.498   8.640 -21.167  1.00 51.24           C  
ATOM   1223  C   GLN A 160       6.410   7.457 -21.454  1.00 44.46           C  
ATOM   1224  O   GLN A 160       6.620   6.609 -20.599  1.00 43.48           O  
ATOM   1225  CB  GLN A 160       6.140   9.535 -20.111  1.00 61.61           C  
ATOM   1226  CG  GLN A 160       6.023  11.016 -20.398  1.00 72.68           C  
ATOM   1227  CD  GLN A 160       7.370  11.642 -20.734  1.00 83.29           C  
ATOM   1228  OE1 GLN A 160       8.332  10.948 -21.103  1.00 86.33           O  
ATOM   1229  NE2 GLN A 160       7.449  12.960 -20.601  1.00 85.39           N  
ATOM   1230  N   GLU A 161       7.031   7.468 -22.622  1.00 41.20           N  
ATOM   1231  CA  GLU A 161       7.901   6.382 -23.030  1.00 45.72           C  
ATOM   1232  C   GLU A 161       8.967   5.994 -22.019  1.00 48.25           C  
ATOM   1233  O   GLU A 161       9.193   4.806 -21.782  1.00 50.49           O  
ATOM   1234  CB  GLU A 161       8.530   6.693 -24.382  1.00 52.13           C  
ATOM   1235  CG  GLU A 161       8.932   5.445 -25.173  1.00 57.42           C  
ATOM   1236  CD  GLU A 161       9.304   5.744 -26.624  1.00 62.65           C  
ATOM   1237  OE1 GLU A 161       8.419   6.173 -27.403  1.00 59.89           O  
ATOM   1238  OE2 GLU A 161      10.484   5.536 -26.988  1.00 67.44           O  
ATOM   1239  N   GLU A 162       9.612   6.989 -21.418  1.00 56.65           N  
ATOM   1240  CA  GLU A 162      10.659   6.758 -20.410  1.00 61.60           C  
ATOM   1241  C   GLU A 162      10.104   6.027 -19.182  1.00 57.19           C  
ATOM   1242  O   GLU A 162      10.739   5.128 -18.631  1.00 52.73           O  
ATOM   1243  CB  GLU A 162      11.269   8.094 -19.971  1.00 76.57           C  
ATOM   1244  CG  GLU A 162      12.210   8.006 -18.762  1.00 94.66           C  
ATOM   1245  CD  GLU A 162      11.938   9.091 -17.718  1.00103.92           C  
ATOM   1246  OE1 GLU A 162      11.062   8.874 -16.841  1.00107.28           O  
ATOM   1247  OE2 GLU A 162      12.598  10.157 -17.783  1.00105.49           O  
ATOM   1248  N   THR A 163       8.924   6.446 -18.747  1.00 53.10           N  
ATOM   1249  CA  THR A 163       8.260   5.844 -17.612  1.00 45.61           C  
ATOM   1250  C   THR A 163       7.837   4.416 -17.961  1.00 43.86           C  
ATOM   1251  O   THR A 163       8.109   3.485 -17.202  1.00 49.77           O  
ATOM   1252  CB  THR A 163       7.045   6.688 -17.227  1.00 42.30           C  
ATOM   1253  OG1 THR A 163       7.485   8.028 -16.966  1.00 56.35           O  
ATOM   1254  CG2 THR A 163       6.362   6.138 -15.994  1.00 42.32           C  
ATOM   1255  N   VAL A 164       7.248   4.229 -19.142  1.00 45.16           N  
ATOM   1256  CA  VAL A 164       6.785   2.908 -19.578  1.00 42.57           C  
ATOM   1257  C   VAL A 164       7.927   1.908 -19.662  1.00 42.37           C  
ATOM   1258  O   VAL A 164       7.876   0.853 -19.029  1.00 46.62           O  
ATOM   1259  CB  VAL A 164       6.044   2.970 -20.940  1.00 39.26           C  
ATOM   1260  CG1 VAL A 164       5.581   1.579 -21.380  1.00 31.15           C  
ATOM   1261  CG2 VAL A 164       4.849   3.876 -20.825  1.00 40.37           C  
ATOM   1262  N   ARG A 165       8.968   2.244 -20.412  1.00 42.05           N  
ATOM   1263  CA  ARG A 165      10.107   1.349 -20.547  1.00 41.03           C  
ATOM   1264  C   ARG A 165      10.772   0.989 -19.219  1.00 39.66           C  
ATOM   1265  O   ARG A 165      11.308  -0.107 -19.067  1.00 40.41           O  
ATOM   1266  CB  ARG A 165      11.116   1.922 -21.526  1.00 38.91           C  
ATOM   1267  CG  ARG A 165      10.627   1.835 -22.941  1.00 42.08           C  
ATOM   1268  CD  ARG A 165      11.782   1.568 -23.884  1.00 39.76           C  
ATOM   1269  NE  ARG A 165      11.329   1.024 -25.161  1.00 34.92           N  
ATOM   1270  CZ  ARG A 165      11.159   1.750 -26.254  1.00 37.62           C  
ATOM   1271  NH1 ARG A 165      11.400   3.053 -26.222  1.00 38.33           N  
ATOM   1272  NH2 ARG A 165      10.743   1.176 -27.375  1.00 38.32           N  
ATOM   1273  N   LYS A 166      10.713   1.897 -18.254  1.00 41.07           N  
ATOM   1274  CA  LYS A 166      11.286   1.660 -16.939  1.00 41.02           C  
ATOM   1275  C   LYS A 166      10.416   0.669 -16.173  1.00 42.50           C  
ATOM   1276  O   LYS A 166      10.929  -0.251 -15.541  1.00 49.13           O  
ATOM   1277  CB  LYS A 166      11.363   2.960 -16.175  1.00 45.97           C  
ATOM   1278  CG  LYS A 166      12.762   3.402 -15.823  1.00 58.06           C  
ATOM   1279  CD  LYS A 166      12.730   4.887 -15.465  1.00 75.62           C  
ATOM   1280  CE  LYS A 166      11.525   5.236 -14.565  1.00 81.46           C  
ATOM   1281  NZ  LYS A 166      11.145   6.686 -14.614  1.00 82.97           N  
ATOM   1282  N   ARG A 167       9.102   0.850 -16.222  1.00 37.15           N  
ATOM   1283  CA  ARG A 167       8.203  -0.073 -15.550  1.00 33.34           C  
ATOM   1284  C   ARG A 167       8.415  -1.506 -16.038  1.00 35.11           C  
ATOM   1285  O   ARG A 167       8.424  -2.453 -15.250  1.00 35.31           O  
ATOM   1286  CB  ARG A 167       6.756   0.311 -15.816  1.00 36.37           C  
ATOM   1287  CG  ARG A 167       6.224   1.402 -14.924  1.00 47.62           C  
ATOM   1288  CD  ARG A 167       4.714   1.223 -14.705  0.50 40.10           C  
ATOM   1289  NE  ARG A 167       3.942   1.425 -15.930  0.50 36.62           N  
ATOM   1290  CZ  ARG A 167       3.354   2.570 -16.262  0.50 32.82           C  
ATOM   1291  NH1 ARG A 167       3.426   3.616 -15.451  0.50 30.64           N  
ATOM   1292  NH2 ARG A 167       2.680   2.665 -17.399  0.50 28.43           N  
ATOM   1293  N   LEU A 168       8.580  -1.666 -17.346  1.00 30.18           N  
ATOM   1294  CA  LEU A 168       8.761  -2.980 -17.910  1.00 19.48           C  
ATOM   1295  C   LEU A 168      10.058  -3.650 -17.537  1.00 26.22           C  
ATOM   1296  O   LEU A 168      10.068  -4.863 -17.316  1.00 31.40           O  
ATOM   1297  CB  LEU A 168       8.581  -2.950 -19.418  1.00 28.05           C  
ATOM   1298  CG  LEU A 168       7.159  -2.716 -19.963  1.00 26.51           C  
ATOM   1299  CD1 LEU A 168       7.237  -2.459 -21.484  1.00 18.84           C  
ATOM   1300  CD2 LEU A 168       6.250  -3.896 -19.640  1.00 17.30           C  
ATOM   1301  N   VAL A 169      11.160  -2.902 -17.471  1.00 30.12           N  
ATOM   1302  CA  VAL A 169      12.440  -3.514 -17.081  1.00 34.38           C  
ATOM   1303  C   VAL A 169      12.330  -3.986 -15.633  1.00 30.67           C  
ATOM   1304  O   VAL A 169      12.645  -5.136 -15.294  1.00 34.34           O  
ATOM   1305  CB  VAL A 169      13.660  -2.544 -17.217  1.00 38.59           C  
ATOM   1306  CG1 VAL A 169      13.444  -1.276 -16.418  1.00 47.87           C  
ATOM   1307  CG2 VAL A 169      14.931  -3.228 -16.720  1.00 40.23           C  
ATOM   1308  N   GLU A 170      11.778  -3.101 -14.821  1.00 27.62           N  
ATOM   1309  CA  GLU A 170      11.557  -3.317 -13.412  1.00 33.11           C  
ATOM   1310  C   GLU A 170      10.740  -4.608 -13.205  1.00 36.64           C  
ATOM   1311  O   GLU A 170      11.029  -5.427 -12.309  1.00 32.52           O  
ATOM   1312  CB  GLU A 170      10.803  -2.096 -12.896  1.00 40.65           C  
ATOM   1313  CG  GLU A 170      11.109  -1.692 -11.482  1.00 66.55           C  
ATOM   1314  CD  GLU A 170       9.993  -2.063 -10.530  1.00 79.43           C  
ATOM   1315  OE1 GLU A 170       8.811  -1.821 -10.882  1.00 83.97           O  
ATOM   1316  OE2 GLU A 170      10.300  -2.589  -9.432  1.00 87.92           O  
ATOM   1317  N   TYR A 171       9.730  -4.774 -14.059  1.00 31.71           N  
ATOM   1318  CA  TYR A 171       8.844  -5.924 -14.041  1.00 25.48           C  
ATOM   1319  C   TYR A 171       9.596  -7.193 -14.407  1.00 24.25           C  
ATOM   1320  O   TYR A 171       9.454  -8.228 -13.759  1.00 24.45           O  
ATOM   1321  CB  TYR A 171       7.682  -5.701 -15.020  1.00 21.15           C  
ATOM   1322  CG  TYR A 171       6.841  -6.934 -15.244  1.00 16.97           C  
ATOM   1323  CD1 TYR A 171       5.899  -7.334 -14.310  1.00 10.61           C  
ATOM   1324  CD2 TYR A 171       7.044  -7.741 -16.362  1.00 18.51           C  
ATOM   1325  CE1 TYR A 171       5.178  -8.524 -14.477  1.00  9.96           C  
ATOM   1326  CE2 TYR A 171       6.334  -8.928 -16.539  1.00 18.14           C  
ATOM   1327  CZ  TYR A 171       5.402  -9.319 -15.585  1.00 14.05           C  
ATOM   1328  OH  TYR A 171       4.718 -10.515 -15.765  1.00 21.94           O  
ATOM   1329  N   HIS A 172      10.408  -7.114 -15.443  1.00 26.80           N  
ATOM   1330  CA  HIS A 172      11.163  -8.267 -15.892  1.00 29.68           C  
ATOM   1331  C   HIS A 172      12.279  -8.753 -14.993  1.00 35.02           C  
ATOM   1332  O   HIS A 172      12.481  -9.965 -14.879  1.00 40.50           O  
ATOM   1333  CB  HIS A 172      11.699  -8.024 -17.280  1.00 31.62           C  
ATOM   1334  CG  HIS A 172      10.654  -8.125 -18.327  1.00 26.16           C  
ATOM   1335  ND1 HIS A 172      10.048  -9.317 -18.643  1.00 34.12           N  
ATOM   1336  CD2 HIS A 172      10.070  -7.185 -19.101  1.00 28.50           C  
ATOM   1337  CE1 HIS A 172       9.130  -9.111 -19.567  1.00 34.74           C  
ATOM   1338  NE2 HIS A 172       9.123  -7.824 -19.862  1.00 37.14           N  
ATOM   1339  N   GLN A 173      13.039  -7.846 -14.388  1.00 30.59           N  
ATOM   1340  CA  GLN A 173      14.107  -8.297 -13.497  1.00 40.71           C  
ATOM   1341  C   GLN A 173      13.486  -9.025 -12.283  1.00 40.44           C  
ATOM   1342  O   GLN A 173      14.040  -9.988 -11.748  1.00 38.67           O  
ATOM   1343  CB  GLN A 173      14.976  -7.115 -13.027  1.00 48.00           C  
ATOM   1344  CG  GLN A 173      14.244  -6.092 -12.144  1.00 64.89           C  
ATOM   1345  CD  GLN A 173      15.124  -4.923 -11.667  1.00 72.38           C  
ATOM   1346  OE1 GLN A 173      15.010  -4.478 -10.521  1.00 78.40           O  
ATOM   1347  NE2 GLN A 173      15.974  -4.405 -12.553  1.00 72.99           N  
ATOM   1348  N   MET A 174      12.297  -8.574 -11.899  1.00 39.83           N  
ATOM   1349  CA  MET A 174      11.551  -9.104 -10.763  1.00 32.91           C  
ATOM   1350  C   MET A 174      10.787 -10.413 -11.040  1.00 28.94           C  
ATOM   1351  O   MET A 174      10.794 -11.339 -10.214  1.00 32.13           O  
ATOM   1352  CB  MET A 174      10.615  -7.989 -10.278  1.00 34.76           C  
ATOM   1353  CG  MET A 174       9.726  -8.299  -9.116  1.00 37.22           C  
ATOM   1354  SD  MET A 174       8.965  -6.754  -8.564  1.00 49.44           S  
ATOM   1355  CE  MET A 174       7.217  -7.003  -9.038  1.00 51.40           C  
ATOM   1356  N   THR A 175      10.222 -10.534 -12.236  1.00 22.86           N  
ATOM   1357  CA  THR A 175       9.443 -11.711 -12.583  1.00 24.41           C  
ATOM   1358  C   THR A 175      10.161 -12.826 -13.306  1.00 27.35           C  
ATOM   1359  O   THR A 175       9.667 -13.953 -13.349  1.00 35.60           O  
ATOM   1360  CB  THR A 175       8.207 -11.311 -13.381  1.00 26.02           C  
ATOM   1361  OG1 THR A 175       7.661 -10.127 -12.795  1.00 32.09           O  
ATOM   1362  CG2 THR A 175       7.150 -12.384 -13.304  1.00 30.61           C  
ATOM   1363  N   ALA A 176      11.338 -12.545 -13.846  1.00 25.05           N  
ATOM   1364  CA  ALA A 176      12.084 -13.570 -14.552  1.00 19.20           C  
ATOM   1365  C   ALA A 176      12.313 -14.845 -13.702  1.00 13.72           C  
ATOM   1366  O   ALA A 176      12.000 -15.947 -14.153  1.00 22.42           O  
ATOM   1367  CB  ALA A 176      13.418 -12.986 -15.088  1.00 22.74           C  
ATOM   1368  N   PRO A 177      12.846 -14.719 -12.464  1.00 13.42           N  
ATOM   1369  CA  PRO A 177      13.053 -15.945 -11.666  1.00 15.43           C  
ATOM   1370  C   PRO A 177      11.775 -16.617 -11.131  1.00 22.52           C  
ATOM   1371  O   PRO A 177      11.775 -17.815 -10.822  1.00 24.14           O  
ATOM   1372  CB  PRO A 177      14.004 -15.491 -10.558  1.00  8.15           C  
ATOM   1373  CG  PRO A 177      13.695 -14.049 -10.391  1.00 10.88           C  
ATOM   1374  CD  PRO A 177      13.467 -13.552 -11.806  1.00 12.44           C  
ATOM   1375  N   LEU A 178      10.673 -15.866 -11.078  1.00 21.65           N  
ATOM   1376  CA  LEU A 178       9.391 -16.417 -10.632  1.00 19.93           C  
ATOM   1377  C   LEU A 178       8.831 -17.330 -11.709  1.00 22.37           C  
ATOM   1378  O   LEU A 178       8.277 -18.396 -11.431  1.00 23.08           O  
ATOM   1379  CB  LEU A 178       8.411 -15.296 -10.359  1.00 18.43           C  
ATOM   1380  CG  LEU A 178       7.060 -15.800  -9.896  1.00 19.75           C  
ATOM   1381  CD1 LEU A 178       7.172 -16.639  -8.624  1.00 22.58           C  
ATOM   1382  CD2 LEU A 178       6.235 -14.588  -9.666  1.00 14.04           C  
ATOM   1383  N   ILE A 179       8.984 -16.896 -12.956  1.00 24.71           N  
ATOM   1384  CA  ILE A 179       8.528 -17.683 -14.088  1.00 20.66           C  
ATOM   1385  C   ILE A 179       9.331 -18.968 -14.057  1.00 20.77           C  
ATOM   1386  O   ILE A 179       8.780 -20.063 -14.239  1.00 27.25           O  
ATOM   1387  CB  ILE A 179       8.829 -16.967 -15.412  1.00 21.99           C  
ATOM   1388  CG1 ILE A 179       8.162 -15.606 -15.425  1.00 18.67           C  
ATOM   1389  CG2 ILE A 179       8.358 -17.813 -16.597  1.00 26.91           C  
ATOM   1390  CD1 ILE A 179       6.682 -15.685 -15.175  1.00 30.82           C  
ATOM   1391  N   GLY A 180      10.642 -18.816 -13.821  1.00 19.56           N  
ATOM   1392  CA  GLY A 180      11.552 -19.954 -13.763  1.00 12.72           C  
ATOM   1393  C   GLY A 180      11.206 -20.871 -12.608  1.00 15.18           C  
ATOM   1394  O   GLY A 180      11.333 -22.087 -12.694  1.00 18.45           O  
ATOM   1395  N   TYR A 181      10.783 -20.269 -11.508  1.00 15.65           N  
ATOM   1396  CA  TYR A 181      10.377 -21.026 -10.344  1.00 21.40           C  
ATOM   1397  C   TYR A 181       9.166 -21.869 -10.735  1.00 19.08           C  
ATOM   1398  O   TYR A 181       9.143 -23.083 -10.507  1.00 22.92           O  
ATOM   1399  CB  TYR A 181       9.987 -20.064  -9.223  1.00 19.07           C  
ATOM   1400  CG  TYR A 181       9.349 -20.732  -8.031  1.00 24.87           C  
ATOM   1401  CD1 TYR A 181       7.959 -20.921  -7.959  1.00 17.91           C  
ATOM   1402  CD2 TYR A 181      10.129 -21.166  -6.970  1.00 23.91           C  
ATOM   1403  CE1 TYR A 181       7.375 -21.522  -6.866  1.00 18.29           C  
ATOM   1404  CE2 TYR A 181       9.551 -21.769  -5.857  1.00 33.13           C  
ATOM   1405  CZ  TYR A 181       8.176 -21.940  -5.809  1.00 28.91           C  
ATOM   1406  OH  TYR A 181       7.622 -22.490  -4.674  1.00 34.28           O  
ATOM   1407  N   TYR A 182       8.155 -21.225 -11.315  1.00 18.26           N  
ATOM   1408  CA  TYR A 182       6.949 -21.944 -11.714  1.00 18.21           C  
ATOM   1409  C   TYR A 182       7.150 -22.997 -12.796  1.00 22.06           C  
ATOM   1410  O   TYR A 182       6.345 -23.922 -12.888  1.00 27.28           O  
ATOM   1411  CB  TYR A 182       5.824 -20.986 -12.068  1.00 14.19           C  
ATOM   1412  CG  TYR A 182       5.107 -20.480 -10.837  1.00 17.66           C  
ATOM   1413  CD1 TYR A 182       4.612 -21.371  -9.878  1.00 18.21           C  
ATOM   1414  CD2 TYR A 182       4.969 -19.118 -10.594  1.00 13.09           C  
ATOM   1415  CE1 TYR A 182       4.006 -20.914  -8.681  1.00 12.16           C  
ATOM   1416  CE2 TYR A 182       4.351 -18.653  -9.412  1.00 11.61           C  
ATOM   1417  CZ  TYR A 182       3.882 -19.560  -8.457  1.00 12.22           C  
ATOM   1418  OH  TYR A 182       3.327 -19.091  -7.272  1.00 21.08           O  
ATOM   1419  N   SER A 183       8.181 -22.869 -13.634  1.00 22.92           N  
ATOM   1420  CA  SER A 183       8.422 -23.921 -14.632  1.00 26.68           C  
ATOM   1421  C   SER A 183       9.023 -25.129 -13.935  1.00 29.10           C  
ATOM   1422  O   SER A 183       8.674 -26.256 -14.256  1.00 34.81           O  
ATOM   1423  CB  SER A 183       9.371 -23.483 -15.731  1.00 23.95           C  
ATOM   1424  OG  SER A 183       8.820 -22.409 -16.435  1.00 37.60           O  
ATOM   1425  N   LYS A 184       9.929 -24.904 -12.983  1.00 36.67           N  
ATOM   1426  CA  LYS A 184      10.539 -26.020 -12.265  1.00 34.50           C  
ATOM   1427  C   LYS A 184       9.471 -26.752 -11.498  1.00 25.15           C  
ATOM   1428  O   LYS A 184       9.492 -27.972 -11.410  1.00 29.47           O  
ATOM   1429  CB  LYS A 184      11.670 -25.571 -11.333  1.00 39.16           C  
ATOM   1430  CG  LYS A 184      13.077 -25.875 -11.894  1.00 53.60           C  
ATOM   1431  CD  LYS A 184      14.184 -25.736 -10.832  1.00 59.66           C  
ATOM   1432  CE  LYS A 184      15.580 -25.908 -11.438  1.00 62.49           C  
ATOM   1433  NZ  LYS A 184      16.680 -25.564 -10.478  1.00 57.64           N  
ATOM   1434  N   GLU A 185       8.512 -26.003 -10.971  1.00 28.89           N  
ATOM   1435  CA  GLU A 185       7.403 -26.586 -10.232  1.00 25.77           C  
ATOM   1436  C   GLU A 185       6.535 -27.397 -11.195  1.00 26.79           C  
ATOM   1437  O   GLU A 185       6.105 -28.507 -10.884  1.00 31.32           O  
ATOM   1438  CB  GLU A 185       6.573 -25.477  -9.604  1.00 25.81           C  
ATOM   1439  CG  GLU A 185       7.184 -24.895  -8.376  1.00 22.97           C  
ATOM   1440  CD  GLU A 185       7.262 -25.919  -7.282  1.00 29.00           C  
ATOM   1441  OE1 GLU A 185       6.221 -26.523  -6.951  1.00 30.95           O  
ATOM   1442  OE2 GLU A 185       8.369 -26.154  -6.773  1.00 39.73           O  
ATOM   1443  N   ALA A 186       6.287 -26.835 -12.370  1.00 28.67           N  
ATOM   1444  CA  ALA A 186       5.477 -27.492 -13.386  1.00 26.52           C  
ATOM   1445  C   ALA A 186       6.102 -28.820 -13.764  1.00 30.40           C  
ATOM   1446  O   ALA A 186       5.403 -29.829 -13.834  1.00 29.92           O  
ATOM   1447  CB  ALA A 186       5.340 -26.594 -14.601  1.00 27.90           C  
ATOM   1448  N   GLU A 187       7.422 -28.812 -13.986  1.00 35.13           N  
ATOM   1449  CA  GLU A 187       8.198 -30.014 -14.339  1.00 36.85           C  
ATOM   1450  C   GLU A 187       8.194 -31.002 -13.170  1.00 34.57           C  
ATOM   1451  O   GLU A 187       8.260 -32.205 -13.365  1.00 36.32           O  
ATOM   1452  CB  GLU A 187       9.650 -29.655 -14.735  1.00 42.18           C  
ATOM   1453  CG  GLU A 187       9.822 -29.039 -16.160  1.00 63.33           C  
ATOM   1454  CD  GLU A 187      11.211 -28.379 -16.427  1.00 71.47           C  
ATOM   1455  OE1 GLU A 187      12.247 -28.905 -15.950  1.00 70.70           O  
ATOM   1456  OE2 GLU A 187      11.259 -27.333 -17.133  1.00 70.52           O  
ATOM   1457  N   ALA A 188       8.083 -30.486 -11.956  1.00 31.66           N  
ATOM   1458  CA  ALA A 188       8.038 -31.325 -10.781  1.00 31.05           C  
ATOM   1459  C   ALA A 188       6.648 -31.925 -10.633  1.00 37.92           C  
ATOM   1460  O   ALA A 188       6.425 -32.775  -9.778  1.00 42.09           O  
ATOM   1461  CB  ALA A 188       8.382 -30.511  -9.551  1.00 40.95           C  
ATOM   1462  N   GLY A 189       5.704 -31.450 -11.440  1.00 43.82           N  
ATOM   1463  CA  GLY A 189       4.339 -31.962 -11.390  1.00 39.84           C  
ATOM   1464  C   GLY A 189       3.459 -31.333 -10.324  1.00 40.67           C  
ATOM   1465  O   GLY A 189       2.335 -31.786 -10.089  1.00 40.03           O  
ATOM   1466  N   ASN A 190       3.949 -30.254  -9.715  1.00 45.25           N  
ATOM   1467  CA  ASN A 190       3.218 -29.550  -8.655  1.00 48.03           C  
ATOM   1468  C   ASN A 190       2.159 -28.546  -9.137  1.00 45.98           C  
ATOM   1469  O   ASN A 190       1.306 -28.099  -8.354  1.00 49.43           O  
ATOM   1470  CB  ASN A 190       4.202 -28.836  -7.710  1.00 51.97           C  
ATOM   1471  CG  ASN A 190       4.907 -29.791  -6.746  1.00 54.12           C  
ATOM   1472  OD1 ASN A 190       4.269 -30.606  -6.073  1.00 50.36           O  
ATOM   1473  ND2 ASN A 190       6.230 -29.675  -6.666  1.00 57.10           N  
ATOM   1474  N   THR A 191       2.214 -28.193 -10.417  1.00 38.13           N  
ATOM   1475  CA  THR A 191       1.293 -27.230 -10.992  1.00 23.04           C  
ATOM   1476  C   THR A 191       1.523 -27.295 -12.481  1.00 24.67           C  
ATOM   1477  O   THR A 191       2.388 -28.052 -12.939  1.00 29.73           O  
ATOM   1478  CB  THR A 191       1.601 -25.817 -10.464  1.00 20.36           C  
ATOM   1479  OG1 THR A 191       0.610 -24.893 -10.917  1.00 23.68           O  
ATOM   1480  CG2 THR A 191       2.976 -25.353 -10.913  1.00 27.08           C  
ATOM   1481  N   LYS A 192       0.695 -26.594 -13.248  1.00 25.19           N  
ATOM   1482  CA  LYS A 192       0.851 -26.553 -14.706  1.00 29.57           C  
ATOM   1483  C   LYS A 192       1.141 -25.109 -15.085  1.00 24.06           C  
ATOM   1484  O   LYS A 192       0.479 -24.195 -14.619  1.00 33.84           O  
ATOM   1485  CB  LYS A 192      -0.409 -27.041 -15.444  1.00 39.79           C  
ATOM   1486  CG  LYS A 192      -0.716 -28.532 -15.305  1.00 58.09           C  
ATOM   1487  CD  LYS A 192      -1.678 -28.843 -14.134  1.00 80.93           C  
ATOM   1488  CE  LYS A 192      -3.153 -28.883 -14.580  1.00 86.10           C  
ATOM   1489  NZ  LYS A 192      -4.138 -29.125 -13.471  1.00 87.44           N  
ATOM   1490  N   TYR A 193       2.153 -24.894 -15.900  1.00 26.11           N  
ATOM   1491  CA  TYR A 193       2.499 -23.551 -16.307  1.00 23.00           C  
ATOM   1492  C   TYR A 193       2.250 -23.437 -17.807  1.00 24.47           C  
ATOM   1493  O   TYR A 193       2.465 -24.400 -18.535  1.00 27.90           O  
ATOM   1494  CB  TYR A 193       3.971 -23.290 -15.951  1.00 20.40           C  
ATOM   1495  CG  TYR A 193       4.549 -22.097 -16.641  1.00 15.61           C  
ATOM   1496  CD1 TYR A 193       4.256 -20.799 -16.230  1.00 14.33           C  
ATOM   1497  CD2 TYR A 193       5.327 -22.266 -17.772  1.00 26.90           C  
ATOM   1498  CE1 TYR A 193       4.729 -19.697 -16.959  1.00 15.21           C  
ATOM   1499  CE2 TYR A 193       5.796 -21.187 -18.490  1.00 22.16           C  
ATOM   1500  CZ  TYR A 193       5.500 -19.915 -18.091  1.00 21.66           C  
ATOM   1501  OH  TYR A 193       5.993 -18.892 -18.874  1.00 30.60           O  
ATOM   1502  N   ALA A 194       1.763 -22.298 -18.278  1.00 20.69           N  
ATOM   1503  CA  ALA A 194       1.534 -22.156 -19.717  1.00 23.80           C  
ATOM   1504  C   ALA A 194       1.722 -20.723 -20.148  1.00 17.05           C  
ATOM   1505  O   ALA A 194       1.369 -19.819 -19.411  1.00 22.29           O  
ATOM   1506  CB  ALA A 194       0.134 -22.651 -20.103  1.00 26.70           C  
ATOM   1507  N   LYS A 195       2.332 -20.517 -21.309  1.00 24.56           N  
ATOM   1508  CA  LYS A 195       2.555 -19.171 -21.832  1.00 26.59           C  
ATOM   1509  C   LYS A 195       1.497 -18.899 -22.896  1.00 29.31           C  
ATOM   1510  O   LYS A 195       1.286 -19.711 -23.792  1.00 33.69           O  
ATOM   1511  CB  LYS A 195       3.954 -19.047 -22.427  1.00 35.58           C  
ATOM   1512  CG  LYS A 195       4.236 -17.687 -23.059  1.00 44.75           C  
ATOM   1513  CD  LYS A 195       5.502 -17.017 -22.510  1.00 51.77           C  
ATOM   1514  CE  LYS A 195       6.779 -17.815 -22.769  1.00 57.49           C  
ATOM   1515  NZ  LYS A 195       7.039 -18.869 -21.736  1.00 65.45           N  
ATOM   1516  N   VAL A 196       0.880 -17.730 -22.825  1.00 27.35           N  
ATOM   1517  CA  VAL A 196      -0.205 -17.357 -23.721  1.00 25.49           C  
ATOM   1518  C   VAL A 196       0.193 -16.182 -24.590  1.00 23.26           C  
ATOM   1519  O   VAL A 196       0.638 -15.158 -24.084  1.00 28.62           O  
ATOM   1520  CB  VAL A 196      -1.473 -16.997 -22.864  1.00 27.39           C  
ATOM   1521  CG1 VAL A 196      -2.439 -16.129 -23.616  1.00 22.64           C  
ATOM   1522  CG2 VAL A 196      -2.169 -18.258 -22.399  1.00 32.05           C  
ATOM   1523  N   ASP A 197       0.050 -16.323 -25.902  1.00 28.15           N  
ATOM   1524  CA  ASP A 197       0.406 -15.231 -26.795  1.00 23.25           C  
ATOM   1525  C   ASP A 197      -0.721 -14.227 -26.707  1.00 16.79           C  
ATOM   1526  O   ASP A 197      -1.811 -14.478 -27.173  1.00 20.36           O  
ATOM   1527  CB  ASP A 197       0.589 -15.738 -28.238  1.00 32.87           C  
ATOM   1528  CG  ASP A 197       1.167 -14.664 -29.194  1.00 35.14           C  
ATOM   1529  OD1 ASP A 197       1.892 -13.746 -28.748  1.00 46.33           O  
ATOM   1530  OD2 ASP A 197       0.918 -14.759 -30.414  1.00 43.69           O  
ATOM   1531  N   GLY A 198      -0.470 -13.123 -26.032  1.00 19.21           N  
ATOM   1532  CA  GLY A 198      -1.480 -12.100 -25.886  1.00 19.89           C  
ATOM   1533  C   GLY A 198      -1.593 -11.200 -27.092  1.00 27.39           C  
ATOM   1534  O   GLY A 198      -2.343 -10.226 -27.081  1.00 30.38           O  
ATOM   1535  N   THR A 199      -0.829 -11.508 -28.132  1.00 31.47           N  
ATOM   1536  CA  THR A 199      -0.846 -10.720 -29.359  1.00 32.37           C  
ATOM   1537  C   THR A 199      -1.840 -11.289 -30.387  1.00 33.29           C  
ATOM   1538  O   THR A 199      -1.817 -10.909 -31.552  1.00 43.40           O  
ATOM   1539  CB  THR A 199       0.549 -10.692 -29.997  1.00 28.38           C  
ATOM   1540  OG1 THR A 199       0.870 -12.007 -30.465  1.00 22.59           O  
ATOM   1541  CG2 THR A 199       1.604 -10.245 -28.984  1.00 25.36           C  
ATOM   1542  N   LYS A 200      -2.643 -12.267 -29.980  1.00 29.14           N  
ATOM   1543  CA  LYS A 200      -3.634 -12.872 -30.862  1.00 30.97           C  
ATOM   1544  C   LYS A 200      -5.009 -12.275 -30.638  1.00 34.73           C  
ATOM   1545  O   LYS A 200      -5.259 -11.603 -29.638  1.00 31.37           O  
ATOM   1546  CB  LYS A 200      -3.787 -14.349 -30.581  1.00 15.22           C  
ATOM   1547  CG  LYS A 200      -2.723 -15.192 -31.107  1.00 20.06           C  
ATOM   1548  CD  LYS A 200      -3.154 -16.584 -30.830  1.00 20.76           C  
ATOM   1549  CE  LYS A 200      -2.137 -17.571 -31.279  1.00 30.61           C  
ATOM   1550  NZ  LYS A 200      -2.719 -18.925 -31.120  1.00 43.04           N  
ATOM   1551  N   PRO A 201      -5.927 -12.510 -31.583  1.00 41.64           N  
ATOM   1552  CA  PRO A 201      -7.282 -11.980 -31.421  1.00 42.16           C  
ATOM   1553  C   PRO A 201      -7.880 -12.539 -30.140  1.00 33.66           C  
ATOM   1554  O   PRO A 201      -7.697 -13.717 -29.834  1.00 32.12           O  
ATOM   1555  CB  PRO A 201      -8.020 -12.519 -32.666  1.00 52.95           C  
ATOM   1556  CG  PRO A 201      -7.125 -13.652 -33.193  1.00 52.65           C  
ATOM   1557  CD  PRO A 201      -5.748 -13.106 -32.921  1.00 44.40           C  
ATOM   1558  N   VAL A 202      -8.595 -11.693 -29.408  1.00 29.89           N  
ATOM   1559  CA  VAL A 202      -9.230 -12.083 -28.161  1.00 29.64           C  
ATOM   1560  C   VAL A 202      -9.951 -13.414 -28.312  1.00 30.93           C  
ATOM   1561  O   VAL A 202      -9.889 -14.273 -27.425  1.00 24.39           O  
ATOM   1562  CB  VAL A 202     -10.178 -10.968 -27.676  1.00 32.20           C  
ATOM   1563  CG1 VAL A 202     -11.088 -11.455 -26.561  1.00 34.01           C  
ATOM   1564  CG2 VAL A 202      -9.355  -9.795 -27.187  1.00 30.52           C  
ATOM   1565  N   ALA A 203     -10.559 -13.615 -29.481  1.00 33.40           N  
ATOM   1566  CA  ALA A 203     -11.280 -14.851 -29.764  1.00 29.69           C  
ATOM   1567  C   ALA A 203     -10.326 -16.021 -29.938  1.00 33.81           C  
ATOM   1568  O   ALA A 203     -10.704 -17.180 -29.718  1.00 31.21           O  
ATOM   1569  CB  ALA A 203     -12.142 -14.695 -30.989  1.00 28.43           C  
ATOM   1570  N   GLU A 204      -9.104 -15.747 -30.382  1.00 32.92           N  
ATOM   1571  CA  GLU A 204      -8.168 -16.841 -30.534  1.00 33.15           C  
ATOM   1572  C   GLU A 204      -7.574 -17.170 -29.191  1.00 32.48           C  
ATOM   1573  O   GLU A 204      -7.516 -18.337 -28.821  1.00 41.01           O  
ATOM   1574  CB  GLU A 204      -7.083 -16.538 -31.546  1.00 36.60           C  
ATOM   1575  CG  GLU A 204      -6.488 -17.813 -32.114  1.00 41.38           C  
ATOM   1576  CD  GLU A 204      -5.650 -17.576 -33.349  1.00 48.51           C  
ATOM   1577  OE1 GLU A 204      -5.881 -16.568 -34.057  1.00 53.83           O  
ATOM   1578  OE2 GLU A 204      -4.760 -18.410 -33.614  1.00 56.13           O  
ATOM   1579  N   VAL A 205      -7.209 -16.145 -28.422  1.00 30.87           N  
ATOM   1580  CA  VAL A 205      -6.640 -16.359 -27.091  1.00 26.38           C  
ATOM   1581  C   VAL A 205      -7.611 -17.183 -26.242  1.00 27.71           C  
ATOM   1582  O   VAL A 205      -7.222 -18.163 -25.590  1.00 29.37           O  
ATOM   1583  CB  VAL A 205      -6.383 -15.045 -26.375  1.00 27.74           C  
ATOM   1584  CG1 VAL A 205      -5.819 -15.325 -25.006  1.00 28.54           C  
ATOM   1585  CG2 VAL A 205      -5.426 -14.199 -27.162  1.00 16.10           C  
ATOM   1586  N   ARG A 206      -8.879 -16.781 -26.277  1.00 23.16           N  
ATOM   1587  CA  ARG A 206      -9.942 -17.465 -25.555  1.00 23.17           C  
ATOM   1588  C   ARG A 206      -9.970 -18.933 -25.990  1.00 30.66           C  
ATOM   1589  O   ARG A 206     -10.055 -19.841 -25.162  1.00 36.98           O  
ATOM   1590  CB  ARG A 206     -11.262 -16.770 -25.867  1.00 25.95           C  
ATOM   1591  CG  ARG A 206     -12.436 -17.210 -25.042  1.00 37.04           C  
ATOM   1592  CD  ARG A 206     -13.457 -17.938 -25.910  1.00 53.87           C  
ATOM   1593  NE  ARG A 206     -14.746 -17.254 -25.936  1.00 68.01           N  
ATOM   1594  CZ  ARG A 206     -15.876 -17.770 -25.457  1.00 75.18           C  
ATOM   1595  NH1 ARG A 206     -15.887 -18.982 -24.907  1.00 73.48           N  
ATOM   1596  NH2 ARG A 206     -17.003 -17.073 -25.525  1.00 78.87           N  
ATOM   1597  N   ALA A 207      -9.842 -19.171 -27.291  1.00 36.91           N  
ATOM   1598  CA  ALA A 207      -9.823 -20.528 -27.818  1.00 29.35           C  
ATOM   1599  C   ALA A 207      -8.654 -21.266 -27.209  1.00 26.83           C  
ATOM   1600  O   ALA A 207      -8.808 -22.385 -26.745  1.00 31.96           O  
ATOM   1601  CB  ALA A 207      -9.689 -20.504 -29.319  1.00 35.74           C  
ATOM   1602  N   ASP A 208      -7.484 -20.635 -27.197  1.00 32.05           N  
ATOM   1603  CA  ASP A 208      -6.301 -21.256 -26.621  1.00 32.80           C  
ATOM   1604  C   ASP A 208      -6.494 -21.609 -25.158  1.00 36.41           C  
ATOM   1605  O   ASP A 208      -6.120 -22.707 -24.734  1.00 37.78           O  
ATOM   1606  CB  ASP A 208      -5.092 -20.349 -26.742  1.00 37.45           C  
ATOM   1607  CG  ASP A 208      -4.490 -20.363 -28.115  1.00 40.62           C  
ATOM   1608  OD1 ASP A 208      -4.740 -21.323 -28.885  1.00 51.35           O  
ATOM   1609  OD2 ASP A 208      -3.748 -19.405 -28.413  1.00 42.58           O  
ATOM   1610  N   LEU A 209      -7.072 -20.684 -24.388  1.00 30.14           N  
ATOM   1611  CA  LEU A 209      -7.317 -20.913 -22.976  1.00 25.92           C  
ATOM   1612  C   LEU A 209      -8.151 -22.142 -22.677  1.00 32.60           C  
ATOM   1613  O   LEU A 209      -7.921 -22.841 -21.692  1.00 38.97           O  
ATOM   1614  CB  LEU A 209      -7.956 -19.694 -22.360  1.00 20.57           C  
ATOM   1615  CG  LEU A 209      -6.861 -18.672 -22.147  1.00 20.93           C  
ATOM   1616  CD1 LEU A 209      -7.387 -17.573 -21.284  1.00 21.58           C  
ATOM   1617  CD2 LEU A 209      -5.667 -19.347 -21.476  1.00 21.62           C  
ATOM   1618  N   GLU A 210      -9.137 -22.409 -23.514  1.00 39.91           N  
ATOM   1619  CA  GLU A 210      -9.965 -23.575 -23.311  1.00 38.01           C  
ATOM   1620  C   GLU A 210      -9.170 -24.847 -23.565  1.00 41.28           C  
ATOM   1621  O   GLU A 210      -9.384 -25.856 -22.906  1.00 46.63           O  
ATOM   1622  CB  GLU A 210     -11.183 -23.516 -24.212  1.00 41.76           C  
ATOM   1623  CG  GLU A 210     -12.162 -22.441 -23.801  1.00 52.63           C  
ATOM   1624  CD  GLU A 210     -13.543 -22.640 -24.397  1.00 58.45           C  
ATOM   1625  OE1 GLU A 210     -14.293 -23.514 -23.896  1.00 53.83           O  
ATOM   1626  OE2 GLU A 210     -13.878 -21.912 -25.358  1.00 63.79           O  
ATOM   1627  N   LYS A 211      -8.238 -24.798 -24.508  1.00 42.39           N  
ATOM   1628  CA  LYS A 211      -7.420 -25.965 -24.825  1.00 45.95           C  
ATOM   1629  C   LYS A 211      -6.303 -26.183 -23.794  1.00 47.91           C  
ATOM   1630  O   LYS A 211      -5.577 -27.170 -23.848  1.00 51.78           O  
ATOM   1631  CB  LYS A 211      -6.827 -25.833 -26.234  1.00 54.80           C  
ATOM   1632  CG  LYS A 211      -7.816 -26.118 -27.383  1.00 66.24           C  
ATOM   1633  CD  LYS A 211      -7.782 -25.043 -28.497  1.00 75.93           C  
ATOM   1634  CE  LYS A 211      -6.390 -24.848 -29.128  1.00 77.63           C  
ATOM   1635  NZ  LYS A 211      -6.368 -23.696 -30.091  1.00 75.70           N  
ATOM   1636  N   ILE A 212      -6.152 -25.242 -22.872  1.00 49.73           N  
ATOM   1637  CA  ILE A 212      -5.132 -25.335 -21.828  1.00 44.26           C  
ATOM   1638  C   ILE A 212      -5.769 -25.753 -20.508  1.00 43.63           C  
ATOM   1639  O   ILE A 212      -5.216 -26.572 -19.786  1.00 46.06           O  
ATOM   1640  CB  ILE A 212      -4.408 -23.956 -21.607  1.00 41.60           C  
ATOM   1641  CG1 ILE A 212      -3.402 -23.675 -22.726  1.00 35.98           C  
ATOM   1642  CG2 ILE A 212      -3.723 -23.905 -20.243  1.00 42.76           C  
ATOM   1643  CD1 ILE A 212      -2.764 -22.311 -22.626  1.00 38.06           C  
ATOM   1644  N   LEU A 213      -6.961 -25.226 -20.239  1.00 44.75           N  
ATOM   1645  CA  LEU A 213      -7.671 -25.459 -18.988  1.00 44.35           C  
ATOM   1646  C   LEU A 213      -8.693 -26.586 -18.936  1.00 52.29           C  
ATOM   1647  O   LEU A 213      -8.768 -27.324 -17.940  1.00 47.46           O  
ATOM   1648  CB  LEU A 213      -8.354 -24.163 -18.570  1.00 30.95           C  
ATOM   1649  CG  LEU A 213      -7.367 -23.024 -18.484  1.00 26.56           C  
ATOM   1650  CD1 LEU A 213      -8.074 -21.705 -18.338  1.00 28.13           C  
ATOM   1651  CD2 LEU A 213      -6.431 -23.293 -17.346  1.00 22.13           C  
ATOM   1652  N   GLY A 214      -9.507 -26.685 -19.981  1.00 59.71           N  
ATOM   1653  CA  GLY A 214     -10.547 -27.696 -20.013  1.00 70.26           C  
ATOM   1654  C   GLY A 214     -11.696 -27.223 -19.131  1.00 78.29           C  
ATOM   1655  O   GLY A 214     -12.524 -26.410 -19.615  1.00 83.78           O  
ATOM   1656  OXT GLY A 214     -11.742 -27.620 -17.940  1.00 79.24           O  
TER    1657      GLY A 214                                                      



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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.