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HEADER    IMMUNE SYSTEM                           14-MAR-01   1I8K              
TITLE     CRYSTAL STRUCTURE OF DSFV MR1 IN COMPLEX WITH THE PEPTIDE             
TITLE    2 ANTIGEN OF THE MUTANT EPIDERMAL GROWTH FACTOR RECEPTOR,              
TITLE    3 EGFRVIII, AT LIQUID NITROGEN TEMPERATURE                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR ANTIBODY                  
COMPND   3 MR1SCFV LIGHT CHAIN;                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: DSFV MR1 VARIABLE DOMAIN LIGHT CHAIN;                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR ANTIBODY                  
COMPND  10 MR1SCFV HEAVY CHAIN;                                                 
COMPND  11 CHAIN: B;                                                            
COMPND  12 SYNONYM: DSFV MR1 VARIABLE DOMAIN HEAVY CHAIN;                       
COMPND  13 ENGINEERED: YES;                                                     
COMPND  14 MUTATION: YES;                                                       
COMPND  15 MOL_ID: 3;                                                           
COMPND  16 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR, EGFRVIII                 
COMPND  17 PEPTIDE ANTIGEN;                                                     
COMPND  18 CHAIN: C;                                                            
COMPND  19 FRAGMENT: N-TERMINAL FRAGMENT;                                       
COMPND  20 SYNONYM: EPIDERMAL GROWTH FACTOR RECEPTOR, EGFRVIII                  
COMPND  21 PEPTIDE ANTIGEN;                                                     
COMPND  22 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: TG1;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: M13KO7 HELPER PHAGE;                  
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  11 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE  12 ORGANISM_TAXID: 10090;                                               
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  15 EXPRESSION_SYSTEM_STRAIN: TG1;                                       
SOURCE  16 EXPRESSION_SYSTEM_VECTOR_TYPE: M13KO7 HELPER PHAGE;                  
SOURCE  17 MOL_ID: 3;                                                           
SOURCE  18 SYNTHETIC: YES;                                                      
SOURCE  19 OTHER_DETAILS: THE PEPTIDE SEQUENCE IS FROM THE N-TERMINAL           
SOURCE  20 OF THE MUTANT EPIDERMAL GROWTH FACTOR RECEPTOR, EGFRVIII             
KEYWDS    ANTIBODY-PEPTIDE COMPLEX, IMMUNOGLOBULIN FOLD, PEPTIDE                
KEYWDS   2 ANTIGEN, TYPE II' BETA TURN., IMMUNE SYSTEM                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.C.LANDRY,A.C.KLIMOWICZ,S.J.LAVICTOIRE,S.BORISOVA,                   
AUTHOR   2 D.T.KOTTACHCHI,I.A.LORIMER,S.V.EVANS                                 
REVDAT   3   24-FEB-09 1I8K    1       VERSN                                    
REVDAT   2   02-AUG-05 1I8K    1       DBREF  SEQADV                            
REVDAT   1   14-MAR-02 1I8K    0                                                
JRNL        AUTH   R.C.LANDRY,A.C.KLIMOWICZ,S.J.LAVICTOIRE,S.BORISOVA,          
JRNL        AUTH 2 D.T.KOTTACHCHI,I.A.LORIMER,S.V.EVANS                         
JRNL        TITL   ANTIBODY RECOGNITION OF A CONFORMATIONAL EPITOPE             
JRNL        TITL 2 IN A PEPTIDE ANTIGEN: FV-PEPTIDE COMPLEX OF AN               
JRNL        TITL 3 ANTIBODY FRAGMENT SPECIFIC FOR THE MUTANT EGF                
JRNL        TITL 4 RECEPTOR, EGFRVIII.                                          
JRNL        REF    J.MOL.BIOL.                   V. 308   883 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11352579                                                     
JRNL        DOI    10.1006/JMBI.2001.4628                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 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) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 3.000                          
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             : 24309                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.224                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 2406                            
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) : 1.80                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.88                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.37                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2160                       
REMARK   3   BIN FREE R VALUE                    : 0.2760                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 310                          
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            : 1820                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 260                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 13.94                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 13.00                          
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) : 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) : 0.014                           
REMARK   3   BOND ANGLES            (DEGREES) : 2.60                            
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: NULL                                      
REMARK   4                                                                      
REMARK   4 1I8K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013039.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-JUN-99                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X8C                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9789                             
REMARK 200  MONOCHROMATOR                  : COLLIMATING MIRROR OPTICS          
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24309                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 6.000                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 3.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 7.260                              
REMARK 200  R MERGE                    (I) : 0.05200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 18.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.86                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.94                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.14300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MERLOT                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.80                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.50                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM CHLORIDE, MPD, PEG 10K, PH        
REMARK 280  7.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       54.30000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       54.30000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       55.25000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       22.40000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       55.25000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       22.40000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       54.30000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       55.25000            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       22.40000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       54.30000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       55.25000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       22.40000            
REMARK 290   SMTRY3   8  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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2830 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10220 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     LYS A   107                                                      
REMARK 465     GLY B   420                                                      
REMARK 465     ILE B   421                                                      
REMARK 465     GLU B   422                                                      
REMARK 465     GLY B   423                                                      
REMARK 465     ARG B   424                                                      
REMARK 465     GLU C   499                                                      
REMARK 465     GLU C   500                                                      
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 C 510   NE2   HIS C 510   CD2    -0.072                       
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    TRP A  35   CD1 -  CG  -  CD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    TRP A  35   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    PHE A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    ARG A  55   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500    ARG A  55   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500    TRP B 336   CD1 -  CG  -  CD2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    TRP B 336   CE2 -  CD2 -  CG  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    TRP B 347   CD1 -  CG  -  CD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    TRP B 347   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500    TYR B 360   CB  -  CG  -  CD1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500    MET B 383   CG  -  SD  -  CE  ANGL. DEV. = -12.5 DEGREES          
REMARK 500    CYS B 396   CA  -  CB  -  SG  ANGL. DEV. = -12.6 DEGREES          
REMARK 500    THR B 397   N   -  CA  -  CB  ANGL. DEV. = -14.8 DEGREES          
REMARK 500    ARG B 398   CB  -  CG  -  CD  ANGL. DEV. = -15.7 DEGREES          
REMARK 500    ARG B 398   NE  -  CZ  -  NH1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    ARG B 398   NE  -  CZ  -  NH2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500    THR B 403   N   -  CA  -  CB  ANGL. DEV. = -12.0 DEGREES          
REMARK 500    TRP B 410   CD1 -  CG  -  CD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    TRP B 410   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.7 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    ASP A  32       59.51    -90.77                                   
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 C 665        DISTANCE =  7.24 ANGSTROMS                       
REMARK 525    HOH C 721        DISTANCE =  8.68 ANGSTROMS                       
REMARK 525    HOH A 611        DISTANCE =  6.34 ANGSTROMS                       
REMARK 525    HOH A 722        DISTANCE =  9.52 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I8I   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN, AT ROOM TEMPERATURE                                    
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUES 100 OF CHAIN A AND 344 OF CHAIN B HAVE                      
REMARK 999 BEEN MUTATED TO CYS RESIDUES TO INTRODUCE A                          
REMARK 999 DISULFIDE BRIDGE BETWEEN CHAINS A AND B.                             
REMARK 999                                                                      
REMARK 999 THERE IS NO SEQUENCE DATABASE MATCH FOR CHAIN C                      
REMARK 999 BECAUSE THE SEQUENCE OF EGFRVIII HAS NOT YET                         
REMARK 999 BEEN DEPOSITED IN ANY DATABASE. THE DNA                              
REMARK 999 SEQUENCE OF THE NORMAL EGF RECEPTOR HAS BEEN                         
REMARK 999 DEPOSITED (NM_005228).                                               
DBREF  1I8K A    1   107  UNP    Q8R028   Q8R028         136    242             
DBREF  1I8K B  301   424  UNP    P18529   HV58_MOUSE       1    124             
DBREF  1I8K C  499   510  PDB    1I8K     1I8K           499    510             
SEQADV 1I8K CYS A  100  UNP  Q8R028    ASP   235 ENGINEERED                     
SEQADV 1I8K CYS B  344  UNP  P18529    ARG    44 ENGINEERED                     
SEQADV 1I8K GLY B  420  UNP  P18529    SER   120 CONFLICT                       
SEQADV 1I8K ILE B  421  UNP  P18529    SER   121 CONFLICT                       
SEQADV 1I8K GLU B  422  UNP  P18529    GLY   122 CONFLICT                       
SEQADV 1I8K ARG B  424  UNP  P18529    GLY   124 CONFLICT                       
SEQRES   1 A  107  ASP ILE GLU LEU THR GLN SER PRO ALA SER LEU SER VAL          
SEQRES   2 A  107  ALA THR GLY GLU LYS VAL THR ILE ARG CYS MET THR SER          
SEQRES   3 A  107  THR ASP ILE ASP ASP ASP MET ASN TRP TYR GLN GLN LYS          
SEQRES   4 A  107  PRO GLY GLU PRO PRO LYS PHE LEU ILE SER GLU GLY ASN          
SEQRES   5 A  107  THR LEU ARG PRO GLY VAL PRO SER ARG PHE SER SER SER          
SEQRES   6 A  107  GLY THR GLY THR ASP PHE VAL PHE THR ILE GLU ASN THR          
SEQRES   7 A  107  LEU SER GLU ASP VAL GLY ASP TYR TYR CYS LEU GLN SER          
SEQRES   8 A  107  PHE ASN VAL PRO LEU THR PHE GLY CYS GLY THR LYS LEU          
SEQRES   9 A  107  GLU ILE LYS                                                  
SEQRES   1 B  124  GLN VAL LYS LEU GLN GLN SER GLY GLY GLY LEU VAL LYS          
SEQRES   2 B  124  PRO GLY ALA SER LEU LYS LEU SER CYS VAL THR SER GLY          
SEQRES   3 B  124  PHE THR PHE ARG LYS PHE GLY MET SER TRP VAL ARG GLN          
SEQRES   4 B  124  THR SER ASP LYS CYS LEU GLU TRP VAL ALA SER ILE SER          
SEQRES   5 B  124  THR GLY GLY TYR ASN THR TYR TYR SER ASP ASN VAL LYS          
SEQRES   6 B  124  GLY ARG PHE THR ILE SER ARG GLU ASN ALA LYS ASN THR          
SEQRES   7 B  124  LEU TYR LEU GLN MET SER SER LEU LYS SER GLU ASP THR          
SEQRES   8 B  124  ALA LEU TYR TYR CYS THR ARG GLY TYR SER SER THR SER          
SEQRES   9 B  124  TYR ALA MET ASP TYR TRP GLY GLN GLY THR THR VAL THR          
SEQRES  10 B  124  VAL SER GLY ILE GLU GLY ARG                                  
SEQRES   1 C   12  GLU GLU LYS LYS GLY ASN TYR VAL VAL THR ASP HIS              
FORMUL   4  HOH   *260(H2 O)                                                    
HELIX    1   1 LEU A   79  VAL A   83  5                                   5    
HELIX    2   2 THR B  328  PHE B  332  5                                   5    
HELIX    3   3 ASN B  374  LYS B  376  5                                   3    
HELIX    4   4 LYS B  387  THR B  391  5                                   5    
SHEET    1   A 4 LEU A   4  SER A   7  0                                        
SHEET    2   A 4 VAL A  19  THR A  25 -1  N  ARG A  22   O  SER A   7           
SHEET    3   A 4 ASP A  70  ILE A  75 -1  O  PHE A  71   N  CYS A  23           
SHEET    4   A 4 PHE A  62  THR A  67 -1  N  SER A  63   O  THR A  74           
SHEET    1   B 5 THR A  53  LEU A  54  0                                        
SHEET    2   B 5 LYS A  45  SER A  49 -1  N  SER A  49   O  THR A  53           
SHEET    3   B 5 MET A  33  GLN A  38 -1  O  TRP A  35   N  LEU A  47           
SHEET    4   B 5 GLY A  84  GLN A  90 -1  O  ASP A  85   N  GLN A  38           
SHEET    5   B 5 THR A  97  PHE A  98 -1  O  THR A  97   N  GLN A  90           
SHEET    1   C 6 THR A  53  LEU A  54  0                                        
SHEET    2   C 6 LYS A  45  SER A  49 -1  N  SER A  49   O  THR A  53           
SHEET    3   C 6 MET A  33  GLN A  38 -1  O  TRP A  35   N  LEU A  47           
SHEET    4   C 6 GLY A  84  GLN A  90 -1  O  ASP A  85   N  GLN A  38           
SHEET    5   C 6 THR A 102  GLU A 105 -1  O  THR A 102   N  TYR A  86           
SHEET    6   C 6 SER A  10  SER A  12  1  N  LEU A  11   O  LYS A 103           
SHEET    1   D 4 LYS B 303  SER B 307  0                                        
SHEET    2   D 4 LEU B 318  SER B 325 -1  N  SER B 321   O  SER B 307           
SHEET    3   D 4 THR B 378  MET B 383 -1  N  LEU B 379   O  CYS B 322           
SHEET    4   D 4 PHE B 368  GLU B 373 -1  O  THR B 369   N  GLN B 382           
SHEET    1   E 5 SER B 404  TRP B 410  0                                        
SHEET    2   E 5 ALA B 392  SER B 401 -1  N  ARG B 398   O  TYR B 409           
SHEET    3   E 5 MET B 334  GLN B 339 -1  N  SER B 335   O  THR B 397           
SHEET    4   E 5 LEU B 345  ILE B 351 -1  O  GLU B 346   N  ARG B 338           
SHEET    5   E 5 THR B 358  TYR B 360 -1  N  TYR B 359   O  SER B 350           
SHEET    1   F 4 SER B 404  TRP B 410  0                                        
SHEET    2   F 4 ALA B 392  SER B 401 -1  N  ARG B 398   O  TYR B 409           
SHEET    3   F 4 THR B 414  VAL B 418 -1  O  THR B 414   N  TYR B 394           
SHEET    4   F 4 GLY B 310  VAL B 312  1  O  GLY B 310   N  THR B 417           
SSBOND   1 CYS A   23    CYS A   88                          1555   1555  2.03  
SSBOND   2 CYS A  100    CYS B  344                          1555   1555  2.04  
SSBOND   3 CYS B  322    CYS B  396                          1555   1555  2.29  
CISPEP   1 SER A    7    PRO A    8          0       -14.53                     
CISPEP   2 VAL A   94    PRO A   95          0        -1.50                     
CRYST1  110.500   44.800  108.600  90.00  90.00  90.00 C 2 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      0.009050  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.022321  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009208        0.00000                         
ATOM      1  N   ASP A   1      12.212   6.782   9.326  1.00 27.84           N  
ATOM      2  CA  ASP A   1      12.685   8.126   9.118  1.00 22.63           C  
ATOM      3  C   ASP A   1      11.677   8.808   8.226  1.00 21.18           C  
ATOM      4  O   ASP A   1      11.544   8.546   7.021  1.00 22.09           O  
ATOM      5  CB  ASP A   1      14.045   8.156   8.448  1.00 23.41           C  
ATOM      6  CG  ASP A   1      15.209   7.990   9.416  1.00 23.26           C  
ATOM      7  OD1 ASP A   1      16.150   8.781   9.381  1.00 22.55           O  
ATOM      8  OD2 ASP A   1      15.169   7.063  10.209  1.00 21.45           O  
ATOM      9  N   ILE A   2      10.924   9.674   8.873  1.00 16.75           N  
ATOM     10  CA  ILE A   2       9.885  10.402   8.210  1.00 13.41           C  
ATOM     11  C   ILE A   2      10.547  11.697   7.796  1.00 13.31           C  
ATOM     12  O   ILE A   2      11.205  12.333   8.623  1.00 13.72           O  
ATOM     13  CB  ILE A   2       8.715  10.621   9.218  1.00 13.07           C  
ATOM     14  CG1 ILE A   2       8.228   9.249   9.696  1.00 10.41           C  
ATOM     15  CG2 ILE A   2       7.614  11.487   8.570  1.00  7.41           C  
ATOM     16  CD1 ILE A   2       7.117   9.217  10.792  1.00 11.79           C  
ATOM     17  N   GLU A   3      10.445  12.119   6.541  1.00 12.95           N  
ATOM     18  CA  GLU A   3      11.066  13.359   6.122  1.00 13.57           C  
ATOM     19  C   GLU A   3       9.954  14.402   6.046  1.00 12.45           C  
ATOM     20  O   GLU A   3       8.812  14.088   5.681  1.00 11.22           O  
ATOM     21  CB  GLU A   3      11.727  13.159   4.753  1.00 16.39           C  
ATOM     22  CG  GLU A   3      12.492  14.398   4.290  1.00 23.53           C  
ATOM     23  CD  GLU A   3      13.080  14.365   2.873  1.00 26.83           C  
ATOM     24  OE1 GLU A   3      13.823  15.287   2.540  1.00 31.45           O  
ATOM     25  OE2 GLU A   3      12.805  13.454   2.097  1.00 26.19           O  
ATOM     26  N   LEU A   4      10.270  15.628   6.446  1.00 11.71           N  
ATOM     27  CA  LEU A   4       9.363  16.752   6.412  1.00  9.80           C  
ATOM     28  C   LEU A   4       9.964  17.765   5.457  1.00 11.42           C  
ATOM     29  O   LEU A   4      11.160  18.081   5.562  1.00 10.17           O  
ATOM     30  CB  LEU A   4       9.241  17.379   7.800  1.00  9.10           C  
ATOM     31  CG  LEU A   4       8.193  16.839   8.784  1.00  8.61           C  
ATOM     32  CD1 LEU A   4       8.411  15.354   9.033  1.00  8.72           C  
ATOM     33  CD2 LEU A   4       8.272  17.634  10.070  1.00  5.34           C  
ATOM     34  N   THR A   5       9.163  18.305   4.538  1.00 11.85           N  
ATOM     35  CA  THR A   5       9.621  19.327   3.607  1.00 10.46           C  
ATOM     36  C   THR A   5       8.653  20.505   3.694  1.00 11.28           C  
ATOM     37  O   THR A   5       7.432  20.334   3.468  1.00 10.28           O  
ATOM     38  CB  THR A   5       9.631  18.808   2.157  1.00 10.17           C  
ATOM     39  OG1 THR A   5      10.261  17.535   2.140  1.00  9.54           O  
ATOM     40  CG2 THR A   5      10.333  19.789   1.238  1.00 10.07           C  
ATOM     41  N   GLN A   6       9.211  21.683   4.019  1.00 10.95           N  
ATOM     42  CA  GLN A   6       8.412  22.897   4.118  1.00 12.64           C  
ATOM     43  C   GLN A   6       8.374  23.725   2.849  1.00 14.71           C  
ATOM     44  O   GLN A   6       9.279  23.606   2.002  1.00 14.45           O  
ATOM     45  CB  GLN A   6       8.928  23.811   5.211  1.00 13.56           C  
ATOM     46  CG  GLN A   6       8.748  23.218   6.577  1.00 11.53           C  
ATOM     47  CD  GLN A   6       9.113  24.203   7.671  1.00 13.61           C  
ATOM     48  OE1 GLN A   6       8.706  25.360   7.734  1.00 15.31           O  
ATOM     49  NE2 GLN A   6       9.930  23.785   8.612  1.00 10.19           N  
ATOM     50  N   SER A   7       7.354  24.564   2.678  1.00 13.98           N  
ATOM     51  CA  SER A   7       7.302  25.453   1.543  1.00 14.85           C  
ATOM     52  C   SER A   7       6.398  26.625   1.889  1.00 16.25           C  
ATOM     53  O   SER A   7       5.558  26.480   2.780  1.00 17.50           O  
ATOM     54  CB  SER A   7       6.764  24.772   0.296  1.00 14.70           C  
ATOM     55  OG  SER A   7       5.485  24.174   0.444  1.00 17.41           O  
ATOM     56  N   PRO A   8       6.546  27.815   1.304  1.00 16.64           N  
ATOM     57  CA  PRO A   8       7.714  28.245   0.528  1.00 16.49           C  
ATOM     58  C   PRO A   8       9.000  28.300   1.354  1.00 15.33           C  
ATOM     59  O   PRO A   8       8.938  28.283   2.574  1.00 15.40           O  
ATOM     60  CB  PRO A   8       7.290  29.598  -0.008  1.00 17.96           C  
ATOM     61  CG  PRO A   8       6.524  30.160   1.167  1.00 18.02           C  
ATOM     62  CD  PRO A   8       5.646  28.949   1.514  1.00 17.75           C  
ATOM     63  N   ALA A   9      10.196  28.309   0.791  1.00 14.25           N  
ATOM     64  CA  ALA A   9      11.410  28.475   1.588  1.00 13.88           C  
ATOM     65  C   ALA A   9      11.392  29.855   2.267  1.00 15.04           C  
ATOM     66  O   ALA A   9      11.923  29.999   3.380  1.00 14.96           O  
ATOM     67  CB  ALA A   9      12.622  28.386   0.684  1.00 14.48           C  
ATOM     68  N   SER A  10      10.836  30.912   1.640  1.00 15.97           N  
ATOM     69  CA  SER A  10      10.701  32.200   2.318  1.00 18.14           C  
ATOM     70  C   SER A  10       9.608  33.009   1.693  1.00 19.27           C  
ATOM     71  O   SER A  10       9.226  32.712   0.555  1.00 19.36           O  
ATOM     72  CB  SER A  10      11.974  33.011   2.234  1.00 19.97           C  
ATOM     73  OG  SER A  10      12.429  33.051   0.897  1.00 22.15           O  
ATOM     74  N   LEU A  11       9.070  34.003   2.395  1.00 20.76           N  
ATOM     75  CA  LEU A  11       8.095  34.903   1.805  1.00 21.69           C  
ATOM     76  C   LEU A  11       8.089  36.205   2.579  1.00 20.87           C  
ATOM     77  O   LEU A  11       8.613  36.290   3.695  1.00 18.86           O  
ATOM     78  CB  LEU A  11       6.674  34.274   1.795  1.00 24.12           C  
ATOM     79  CG  LEU A  11       5.850  33.957   3.030  1.00 25.76           C  
ATOM     80  CD1 LEU A  11       4.502  33.476   2.499  1.00 27.42           C  
ATOM     81  CD2 LEU A  11       6.484  32.902   3.937  1.00 25.23           C  
ATOM     82  N   SER A  12       7.566  37.221   1.903  1.00 21.40           N  
ATOM     83  CA  SER A  12       7.508  38.584   2.392  1.00 22.77           C  
ATOM     84  C   SER A  12       6.071  38.958   2.225  1.00 23.58           C  
ATOM     85  O   SER A  12       5.535  38.814   1.112  1.00 23.50           O  
ATOM     86  CB  SER A  12       8.323  39.499   1.531  1.00 23.92           C  
ATOM     87  OG  SER A  12       8.760  40.677   2.188  1.00 30.13           O  
ATOM     88  N   VAL A  13       5.431  39.373   3.315  1.00 23.43           N  
ATOM     89  CA  VAL A  13       4.058  39.840   3.225  1.00 23.79           C  
ATOM     90  C   VAL A  13       3.994  41.258   3.796  1.00 24.39           C  
ATOM     91  O   VAL A  13       4.926  41.729   4.435  1.00 23.58           O  
ATOM     92  CB  VAL A  13       3.031  38.942   4.014  1.00 24.06           C  
ATOM     93  CG1 VAL A  13       2.921  37.622   3.283  1.00 26.67           C  
ATOM     94  CG2 VAL A  13       3.427  38.747   5.487  1.00 23.48           C  
ATOM     95  N   ALA A  14       2.892  41.951   3.534  1.00 25.37           N  
ATOM     96  CA  ALA A  14       2.651  43.266   4.092  1.00 26.05           C  
ATOM     97  C   ALA A  14       1.814  43.067   5.352  1.00 25.77           C  
ATOM     98  O   ALA A  14       1.056  42.076   5.444  1.00 23.98           O  
ATOM     99  CB  ALA A  14       1.849  44.109   3.125  1.00 27.55           C  
ATOM    100  N   THR A  15       1.910  43.987   6.315  1.00 24.33           N  
ATOM    101  CA  THR A  15       1.097  43.896   7.511  1.00 25.98           C  
ATOM    102  C   THR A  15      -0.386  43.828   7.178  1.00 25.44           C  
ATOM    103  O   THR A  15      -0.896  44.476   6.251  1.00 25.54           O  
ATOM    104  CB  THR A  15       1.364  45.099   8.459  1.00 27.94           C  
ATOM    105  OG1 THR A  15       1.707  46.255   7.690  1.00 32.42           O  
ATOM    106  CG2 THR A  15       2.493  44.761   9.431  1.00 27.08           C  
ATOM    107  N   GLY A  16      -0.969  42.842   7.842  1.00 24.01           N  
ATOM    108  CA  GLY A  16      -2.375  42.568   7.789  1.00 24.59           C  
ATOM    109  C   GLY A  16      -2.693  41.530   6.735  1.00 25.74           C  
ATOM    110  O   GLY A  16      -3.860  41.139   6.654  1.00 27.36           O  
ATOM    111  N   GLU A  17      -1.723  41.049   5.946  1.00 25.61           N  
ATOM    112  CA  GLU A  17      -1.989  40.013   4.952  1.00 27.66           C  
ATOM    113  C   GLU A  17      -1.874  38.598   5.520  1.00 26.26           C  
ATOM    114  O   GLU A  17      -1.193  38.391   6.521  1.00 23.54           O  
ATOM    115  CB  GLU A  17      -1.018  40.170   3.795  1.00 31.53           C  
ATOM    116  CG  GLU A  17      -1.288  41.412   2.949  1.00 38.98           C  
ATOM    117  CD  GLU A  17      -2.564  41.269   2.132  1.00 44.32           C  
ATOM    118  OE1 GLU A  17      -2.495  40.583   1.110  1.00 48.40           O  
ATOM    119  OE2 GLU A  17      -3.620  41.810   2.509  1.00 47.75           O  
ATOM    120  N   LYS A  18      -2.530  37.614   4.922  1.00 25.29           N  
ATOM    121  CA  LYS A  18      -2.494  36.228   5.381  1.00 25.46           C  
ATOM    122  C   LYS A  18      -1.226  35.501   4.956  1.00 24.22           C  
ATOM    123  O   LYS A  18      -0.822  35.741   3.811  1.00 24.04           O  
ATOM    124  CB  LYS A  18      -3.704  35.471   4.816  1.00 26.10           C  
ATOM    125  CG  LYS A  18      -3.826  33.997   5.189  1.00 28.76           C  
ATOM    126  CD  LYS A  18      -5.011  33.372   4.488  1.00 32.11           C  
ATOM    127  CE  LYS A  18      -5.057  31.924   4.924  1.00 36.44           C  
ATOM    128  NZ  LYS A  18      -6.148  31.201   4.289  1.00 39.76           N  
ATOM    129  N   VAL A  19      -0.552  34.661   5.767  1.00 22.90           N  
ATOM    130  CA  VAL A  19       0.533  33.851   5.206  1.00 21.22           C  
ATOM    131  C   VAL A  19       0.108  32.393   5.314  1.00 19.66           C  
ATOM    132  O   VAL A  19      -0.651  32.028   6.221  1.00 17.00           O  
ATOM    133  CB  VAL A  19       1.974  34.028   5.893  1.00 23.47           C  
ATOM    134  CG1 VAL A  19       1.975  35.354   6.593  1.00 22.92           C  
ATOM    135  CG2 VAL A  19       2.398  32.866   6.767  1.00 19.96           C  
ATOM    136  N   THR A  20       0.507  31.595   4.333  1.00 18.22           N  
ATOM    137  CA  THR A  20       0.210  30.168   4.271  1.00 18.49           C  
ATOM    138  C   THR A  20       1.550  29.484   4.088  1.00 18.16           C  
ATOM    139  O   THR A  20       2.339  29.881   3.218  1.00 18.83           O  
ATOM    140  CB  THR A  20      -0.735  29.864   3.077  1.00 18.95           C  
ATOM    141  OG1 THR A  20      -1.922  30.613   3.325  1.00 17.68           O  
ATOM    142  CG2 THR A  20      -1.076  28.382   2.911  1.00 16.90           C  
ATOM    143  N   ILE A  21       1.845  28.508   4.942  1.00 17.73           N  
ATOM    144  CA  ILE A  21       3.118  27.783   4.954  1.00 18.86           C  
ATOM    145  C   ILE A  21       2.677  26.337   4.982  1.00 18.54           C  
ATOM    146  O   ILE A  21       1.686  25.993   5.643  1.00 18.51           O  
ATOM    147  CB  ILE A  21       3.968  28.042   6.233  1.00 20.90           C  
ATOM    148  CG1 ILE A  21       4.485  29.480   6.178  1.00 22.61           C  
ATOM    149  CG2 ILE A  21       5.165  27.036   6.343  1.00 22.22           C  
ATOM    150  CD1 ILE A  21       5.189  29.856   7.498  1.00 21.29           C  
ATOM    151  N   ARG A  22       3.387  25.475   4.292  1.00 16.27           N  
ATOM    152  CA  ARG A  22       3.012  24.083   4.237  1.00 15.53           C  
ATOM    153  C   ARG A  22       4.164  23.208   4.696  1.00 14.11           C  
ATOM    154  O   ARG A  22       5.328  23.618   4.654  1.00 14.46           O  
ATOM    155  CB  ARG A  22       2.624  23.736   2.812  1.00 15.16           C  
ATOM    156  CG  ARG A  22       1.360  24.452   2.386  1.00 16.16           C  
ATOM    157  CD  ARG A  22       0.997  23.926   1.033  1.00 16.28           C  
ATOM    158  NE  ARG A  22      -0.252  24.518   0.625  1.00 18.00           N  
ATOM    159  CZ  ARG A  22      -1.420  23.971   0.965  1.00 20.59           C  
ATOM    160  NH1 ARG A  22      -2.531  24.550   0.541  1.00 18.67           N  
ATOM    161  NH2 ARG A  22      -1.508  22.875   1.736  1.00 20.60           N  
ATOM    162  N   CYS A  23       3.843  22.019   5.173  1.00 11.30           N  
ATOM    163  CA  CYS A  23       4.842  21.061   5.558  1.00 10.69           C  
ATOM    164  C   CYS A  23       4.259  19.694   5.215  1.00 12.08           C  
ATOM    165  O   CYS A  23       3.178  19.306   5.698  1.00 10.91           O  
ATOM    166  CB  CYS A  23       5.083  21.218   7.020  1.00 10.05           C  
ATOM    167  SG  CYS A  23       6.298  20.050   7.676  1.00 14.79           S  
ATOM    168  N   MET A  24       4.925  18.959   4.325  1.00 12.33           N  
ATOM    169  CA  MET A  24       4.424  17.644   3.942  1.00 13.23           C  
ATOM    170  C   MET A  24       5.356  16.581   4.503  1.00 13.32           C  
ATOM    171  O   MET A  24       6.573  16.807   4.640  1.00 14.21           O  
ATOM    172  CB  MET A  24       4.339  17.516   2.408  1.00 15.92           C  
ATOM    173  CG  MET A  24       3.327  18.488   1.749  1.00 19.20           C  
ATOM    174  SD  MET A  24       3.108  18.155  -0.027  1.00 23.17           S  
ATOM    175  CE  MET A  24       1.956  16.817   0.050  1.00 19.53           C  
ATOM    176  N   THR A  25       4.817  15.427   4.867  1.00 12.61           N  
ATOM    177  CA  THR A  25       5.627  14.369   5.450  1.00 14.54           C  
ATOM    178  C   THR A  25       5.705  13.225   4.435  1.00 15.58           C  
ATOM    179  O   THR A  25       4.846  13.107   3.539  1.00 15.47           O  
ATOM    180  CB  THR A  25       4.995  13.873   6.780  1.00 12.00           C  
ATOM    181  OG1 THR A  25       3.748  13.246   6.466  1.00 10.70           O  
ATOM    182  CG2 THR A  25       4.767  15.006   7.745  1.00  9.58           C  
ATOM    183  N   SER A  26       6.709  12.359   4.571  1.00 14.94           N  
ATOM    184  CA  SER A  26       6.885  11.253   3.668  1.00 14.05           C  
ATOM    185  C   SER A  26       5.919  10.135   4.008  1.00 15.38           C  
ATOM    186  O   SER A  26       5.683   9.268   3.171  1.00 17.43           O  
ATOM    187  CB  SER A  26       8.324  10.792   3.779  1.00 13.05           C  
ATOM    188  OG  SER A  26       8.629  10.474   5.133  1.00 11.12           O  
ATOM    189  N   THR A  27       5.335  10.071   5.200  1.00 15.14           N  
ATOM    190  CA  THR A  27       4.402   9.025   5.550  1.00 16.01           C  
ATOM    191  C   THR A  27       3.520   9.599   6.654  1.00 15.74           C  
ATOM    192  O   THR A  27       3.832  10.664   7.201  1.00 14.91           O  
ATOM    193  CB  THR A  27       5.215   7.777   5.998  1.00 18.83           C  
ATOM    194  OG1 THR A  27       4.275   6.728   6.189  1.00 23.45           O  
ATOM    195  CG2 THR A  27       5.975   7.967   7.294  1.00 18.06           C  
ATOM    196  N   ASP A  28       2.386   8.944   6.925  1.00 13.48           N  
ATOM    197  CA  ASP A  28       1.436   9.357   7.948  1.00 14.94           C  
ATOM    198  C   ASP A  28       2.068   9.534   9.332  1.00 15.02           C  
ATOM    199  O   ASP A  28       2.909   8.742   9.760  1.00 14.89           O  
ATOM    200  CB  ASP A  28       0.342   8.319   8.048  1.00 17.85           C  
ATOM    201  CG  ASP A  28      -0.867   8.759   8.846  1.00 21.75           C  
ATOM    202  OD1 ASP A  28      -0.908   8.538  10.062  1.00 23.04           O  
ATOM    203  OD2 ASP A  28      -1.781   9.300   8.219  1.00 25.98           O  
ATOM    204  N   ILE A  29       1.621  10.553  10.062  1.00 13.14           N  
ATOM    205  CA  ILE A  29       2.170  10.813  11.368  1.00 12.78           C  
ATOM    206  C   ILE A  29       1.086  10.909  12.433  1.00 12.10           C  
ATOM    207  O   ILE A  29       1.315  11.478  13.500  1.00 11.40           O  
ATOM    208  CB  ILE A  29       3.031  12.131  11.366  1.00 10.49           C  
ATOM    209  CG1 ILE A  29       2.252  13.328  10.840  1.00  7.88           C  
ATOM    210  CG2 ILE A  29       4.299  11.879  10.556  1.00  8.78           C  
ATOM    211  CD1 ILE A  29       2.868  14.699  11.224  1.00  7.65           C  
ATOM    212  N   ASP A  30      -0.109  10.347  12.206  1.00 13.14           N  
ATOM    213  CA  ASP A  30      -1.212  10.323  13.169  1.00 11.08           C  
ATOM    214  C   ASP A  30      -1.525  11.707  13.736  1.00 11.03           C  
ATOM    215  O   ASP A  30      -1.837  11.895  14.919  1.00 10.24           O  
ATOM    216  CB  ASP A  30      -0.910   9.380  14.355  1.00 12.76           C  
ATOM    217  CG  ASP A  30      -2.148   9.075  15.205  1.00 15.78           C  
ATOM    218  OD1 ASP A  30      -3.241   8.964  14.656  1.00 18.68           O  
ATOM    219  OD2 ASP A  30      -2.044   8.988  16.426  1.00 17.06           O  
ATOM    220  N   ASP A  31      -1.437  12.703  12.852  1.00  9.78           N  
ATOM    221  CA  ASP A  31      -1.661  14.099  13.184  1.00 10.17           C  
ATOM    222  C   ASP A  31      -0.772  14.664  14.286  1.00  8.74           C  
ATOM    223  O   ASP A  31      -1.109  15.653  14.931  1.00  6.63           O  
ATOM    224  CB  ASP A  31      -3.133  14.340  13.577  1.00 13.56           C  
ATOM    225  CG  ASP A  31      -4.101  14.157  12.420  1.00 18.34           C  
ATOM    226  OD1 ASP A  31      -3.811  14.561  11.299  1.00 22.24           O  
ATOM    227  OD2 ASP A  31      -5.164  13.600  12.636  1.00 23.10           O  
ATOM    228  N   ASP A  32       0.430  14.105  14.469  1.00  7.85           N  
ATOM    229  CA  ASP A  32       1.355  14.616  15.463  1.00  7.81           C  
ATOM    230  C   ASP A  32       2.261  15.673  14.835  1.00  8.22           C  
ATOM    231  O   ASP A  32       3.493  15.513  14.785  1.00  8.41           O  
ATOM    232  CB  ASP A  32       2.157  13.413  16.022  1.00  6.99           C  
ATOM    233  CG  ASP A  32       1.350  12.505  16.943  1.00  8.02           C  
ATOM    234  OD1 ASP A  32       1.708  11.343  17.082  1.00  7.44           O  
ATOM    235  OD2 ASP A  32       0.393  12.959  17.561  1.00  6.95           O  
ATOM    236  N   MET A  33       1.655  16.745  14.311  1.00  8.07           N  
ATOM    237  CA  MET A  33       2.420  17.812  13.666  1.00  8.37           C  
ATOM    238  C   MET A  33       2.500  18.971  14.649  1.00  7.87           C  
ATOM    239  O   MET A  33       1.538  19.299  15.343  1.00  6.52           O  
ATOM    240  CB  MET A  33       1.745  18.298  12.355  1.00  8.62           C  
ATOM    241  CG  MET A  33       2.523  19.380  11.570  1.00 11.44           C  
ATOM    242  SD  MET A  33       4.233  18.913  11.188  1.00 12.64           S  
ATOM    243  CE  MET A  33       3.966  18.004   9.696  1.00 10.95           C  
ATOM    244  N   ASN A  34       3.658  19.607  14.725  1.00  8.08           N  
ATOM    245  CA  ASN A  34       3.924  20.680  15.683  1.00  7.30           C  
ATOM    246  C   ASN A  34       4.556  21.814  14.916  1.00  6.81           C  
ATOM    247  O   ASN A  34       5.269  21.569  13.921  1.00  7.56           O  
ATOM    248  CB  ASN A  34       4.920  20.232  16.782  1.00  5.74           C  
ATOM    249  CG  ASN A  34       4.430  18.976  17.474  1.00  5.58           C  
ATOM    250  OD1 ASN A  34       3.633  19.023  18.403  1.00  6.79           O  
ATOM    251  ND2 ASN A  34       4.828  17.802  17.017  1.00  4.84           N  
ATOM    252  N   TRP A  35       4.291  23.029  15.350  1.00  5.56           N  
ATOM    253  CA  TRP A  35       4.834  24.184  14.666  1.00  7.40           C  
ATOM    254  C   TRP A  35       5.518  25.101  15.683  1.00  6.28           C  
ATOM    255  O   TRP A  35       4.999  25.338  16.781  1.00  5.91           O  
ATOM    256  CB  TRP A  35       3.703  24.958  13.911  1.00  7.96           C  
ATOM    257  CG  TRP A  35       3.122  24.192  12.699  1.00  9.13           C  
ATOM    258  CD1 TRP A  35       2.067  23.319  12.818  1.00  9.11           C  
ATOM    259  CD2 TRP A  35       3.558  24.294  11.390  1.00  9.93           C  
ATOM    260  NE1 TRP A  35       1.832  22.874  11.602  1.00  9.56           N  
ATOM    261  CE2 TRP A  35       2.683  23.424  10.726  1.00  8.93           C  
ATOM    262  CE3 TRP A  35       4.544  25.004  10.686  1.00  8.23           C  
ATOM    263  CZ2 TRP A  35       2.774  23.242   9.340  1.00 10.56           C  
ATOM    264  CZ3 TRP A  35       4.631  24.825   9.311  1.00  8.63           C  
ATOM    265  CH2 TRP A  35       3.753  23.953   8.641  1.00 10.00           C  
ATOM    266  N   TYR A  36       6.652  25.671  15.298  1.00  6.23           N  
ATOM    267  CA  TYR A  36       7.459  26.557  16.108  1.00  7.17           C  
ATOM    268  C   TYR A  36       7.779  27.839  15.329  1.00  8.31           C  
ATOM    269  O   TYR A  36       7.828  27.850  14.087  1.00  9.03           O  
ATOM    270  CB  TYR A  36       8.803  25.899  16.487  1.00  7.05           C  
ATOM    271  CG  TYR A  36       8.633  24.639  17.317  1.00  6.13           C  
ATOM    272  CD1 TYR A  36       8.446  23.417  16.665  1.00  6.94           C  
ATOM    273  CD2 TYR A  36       8.611  24.706  18.717  1.00  6.51           C  
ATOM    274  CE1 TYR A  36       8.221  22.254  17.392  1.00  4.90           C  
ATOM    275  CE2 TYR A  36       8.390  23.546  19.468  1.00  5.84           C  
ATOM    276  CZ  TYR A  36       8.192  22.327  18.794  1.00  6.49           C  
ATOM    277  OH  TYR A  36       7.912  21.173  19.497  1.00  6.60           O  
ATOM    278  N   GLN A  37       8.036  28.911  16.066  1.00  8.64           N  
ATOM    279  CA  GLN A  37       8.424  30.205  15.490  1.00  8.12           C  
ATOM    280  C   GLN A  37       9.747  30.525  16.124  1.00  8.41           C  
ATOM    281  O   GLN A  37       9.819  30.482  17.354  1.00  8.95           O  
ATOM    282  CB  GLN A  37       7.463  31.301  15.882  1.00  9.64           C  
ATOM    283  CG  GLN A  37       7.847  32.732  15.506  1.00 10.25           C  
ATOM    284  CD  GLN A  37       6.973  33.675  16.310  1.00 10.17           C  
ATOM    285  OE1 GLN A  37       7.035  33.661  17.547  1.00 12.34           O  
ATOM    286  NE2 GLN A  37       6.097  34.444  15.674  1.00 10.91           N  
ATOM    287  N   GLN A  38      10.795  30.896  15.396  1.00 10.13           N  
ATOM    288  CA  GLN A  38      12.058  31.206  16.049  1.00  8.87           C  
ATOM    289  C   GLN A  38      12.492  32.592  15.583  1.00  9.80           C  
ATOM    290  O   GLN A  38      12.494  32.893  14.372  1.00  9.16           O  
ATOM    291  CB  GLN A  38      13.094  30.156  15.669  1.00  8.78           C  
ATOM    292  CG  GLN A  38      14.400  30.366  16.403  1.00  9.55           C  
ATOM    293  CD  GLN A  38      15.502  29.396  15.982  1.00  9.70           C  
ATOM    294  OE1 GLN A  38      16.308  28.941  16.797  1.00 12.61           O  
ATOM    295  NE2 GLN A  38      15.638  29.010  14.737  1.00  6.96           N  
ATOM    296  N   LYS A  39      12.845  33.400  16.575  1.00 11.07           N  
ATOM    297  CA  LYS A  39      13.351  34.751  16.360  1.00 14.04           C  
ATOM    298  C   LYS A  39      14.851  34.770  16.557  1.00 15.12           C  
ATOM    299  O   LYS A  39      15.383  33.877  17.226  1.00 13.50           O  
ATOM    300  CB  LYS A  39      12.689  35.674  17.336  1.00 16.08           C  
ATOM    301  CG  LYS A  39      11.276  35.905  16.899  1.00 18.25           C  
ATOM    302  CD  LYS A  39      10.581  36.759  17.933  1.00 22.95           C  
ATOM    303  CE  LYS A  39       9.117  36.887  17.550  1.00 25.34           C  
ATOM    304  NZ  LYS A  39       8.975  37.447  16.222  1.00 30.14           N  
ATOM    305  N   PRO A  40      15.617  35.733  16.027  1.00 18.18           N  
ATOM    306  CA  PRO A  40      17.078  35.725  16.107  1.00 18.66           C  
ATOM    307  C   PRO A  40      17.564  35.695  17.539  1.00 17.16           C  
ATOM    308  O   PRO A  40      17.023  36.361  18.416  1.00 18.32           O  
ATOM    309  CB  PRO A  40      17.530  36.976  15.370  1.00 19.32           C  
ATOM    310  CG  PRO A  40      16.384  37.225  14.423  1.00 20.97           C  
ATOM    311  CD  PRO A  40      15.139  36.882  15.252  1.00 19.61           C  
ATOM    312  N   GLY A  41      18.526  34.825  17.790  1.00 16.67           N  
ATOM    313  CA  GLY A  41      19.140  34.706  19.098  1.00 16.72           C  
ATOM    314  C   GLY A  41      18.261  34.023  20.133  1.00 17.08           C  
ATOM    315  O   GLY A  41      18.607  34.034  21.311  1.00 15.61           O  
ATOM    316  N   GLU A  42      17.128  33.418  19.758  1.00 16.47           N  
ATOM    317  CA  GLU A  42      16.264  32.738  20.719  1.00 15.45           C  
ATOM    318  C   GLU A  42      16.062  31.296  20.289  1.00 11.40           C  
ATOM    319  O   GLU A  42      16.242  31.013  19.103  1.00 10.52           O  
ATOM    320  CB  GLU A  42      14.902  33.388  20.774  1.00 15.66           C  
ATOM    321  CG  GLU A  42      14.864  34.838  21.201  1.00 21.08           C  
ATOM    322  CD  GLU A  42      13.471  35.472  21.222  1.00 24.06           C  
ATOM    323  OE1 GLU A  42      12.464  34.801  20.951  1.00 24.76           O  
ATOM    324  OE2 GLU A  42      13.389  36.672  21.504  1.00 27.00           O  
ATOM    325  N   PRO A  43      15.677  30.345  21.149  1.00 10.65           N  
ATOM    326  CA  PRO A  43      15.218  29.025  20.737  1.00  9.71           C  
ATOM    327  C   PRO A  43      13.884  29.120  20.021  1.00 10.24           C  
ATOM    328  O   PRO A  43      13.181  30.144  20.144  1.00 11.39           O  
ATOM    329  CB  PRO A  43      15.156  28.237  22.030  1.00 11.01           C  
ATOM    330  CG  PRO A  43      14.966  29.258  23.097  1.00 10.62           C  
ATOM    331  CD  PRO A  43      15.784  30.422  22.596  1.00 10.11           C  
ATOM    332  N   PRO A  44      13.476  28.090  19.276  1.00 11.14           N  
ATOM    333  CA  PRO A  44      12.144  28.007  18.708  1.00  9.93           C  
ATOM    334  C   PRO A  44      11.112  28.050  19.837  1.00 10.07           C  
ATOM    335  O   PRO A  44      11.313  27.473  20.902  1.00  9.56           O  
ATOM    336  CB  PRO A  44      12.144  26.700  17.931  1.00  9.26           C  
ATOM    337  CG  PRO A  44      13.602  26.449  17.620  1.00 11.87           C  
ATOM    338  CD  PRO A  44      14.276  26.920  18.924  1.00  8.72           C  
ATOM    339  N   LYS A  45      10.002  28.749  19.592  1.00  9.21           N  
ATOM    340  CA  LYS A  45       8.901  28.913  20.512  1.00  9.36           C  
ATOM    341  C   LYS A  45       7.775  28.029  19.995  1.00  7.74           C  
ATOM    342  O   LYS A  45       7.398  28.136  18.823  1.00  7.88           O  
ATOM    343  CB  LYS A  45       8.463  30.394  20.524  1.00 11.12           C  
ATOM    344  CG  LYS A  45       7.256  30.609  21.438  1.00 15.48           C  
ATOM    345  CD  LYS A  45       6.704  32.011  21.272  1.00 20.24           C  
ATOM    346  CE  LYS A  45       5.460  32.151  22.144  1.00 23.09           C  
ATOM    347  NZ  LYS A  45       4.814  33.431  21.912  1.00 25.62           N  
ATOM    348  N   PHE A  46       7.192  27.206  20.868  1.00  7.68           N  
ATOM    349  CA  PHE A  46       6.126  26.240  20.548  1.00  6.91           C  
ATOM    350  C   PHE A  46       4.831  26.963  20.248  1.00  7.71           C  
ATOM    351  O   PHE A  46       4.287  27.597  21.159  1.00  8.00           O  
ATOM    352  CB  PHE A  46       5.928  25.344  21.753  1.00  5.44           C  
ATOM    353  CG  PHE A  46       5.242  24.008  21.541  1.00  7.52           C  
ATOM    354  CD1 PHE A  46       4.823  23.335  22.694  1.00  6.13           C  
ATOM    355  CD2 PHE A  46       5.130  23.395  20.284  1.00  6.41           C  
ATOM    356  CE1 PHE A  46       4.314  22.040  22.592  1.00  5.50           C  
ATOM    357  CE2 PHE A  46       4.618  22.097  20.194  1.00  5.51           C  
ATOM    358  CZ  PHE A  46       4.219  21.425  21.344  1.00  5.51           C  
ATOM    359  N   LEU A  47       4.307  26.893  19.029  1.00  6.70           N  
ATOM    360  CA  LEU A  47       3.063  27.582  18.735  1.00  6.40           C  
ATOM    361  C   LEU A  47       1.865  26.648  18.645  1.00  7.71           C  
ATOM    362  O   LEU A  47       0.770  26.980  19.144  1.00  6.98           O  
ATOM    363  CB  LEU A  47       3.169  28.371  17.405  1.00  5.80           C  
ATOM    364  CG  LEU A  47       4.202  29.519  17.295  1.00  8.97           C  
ATOM    365  CD1 LEU A  47       4.025  30.177  15.929  1.00  9.86           C  
ATOM    366  CD2 LEU A  47       4.046  30.502  18.470  1.00  8.15           C  
ATOM    367  N   ILE A  48       2.078  25.496  17.996  1.00  5.72           N  
ATOM    368  CA  ILE A  48       0.999  24.557  17.701  1.00  8.82           C  
ATOM    369  C   ILE A  48       1.479  23.166  18.095  1.00  9.05           C  
ATOM    370  O   ILE A  48       2.581  22.788  17.679  1.00  9.60           O  
ATOM    371  CB  ILE A  48       0.651  24.510  16.174  1.00 11.60           C  
ATOM    372  CG1 ILE A  48       0.304  25.883  15.608  1.00 13.60           C  
ATOM    373  CG2 ILE A  48      -0.497  23.499  15.989  1.00 10.25           C  
ATOM    374  CD1 ILE A  48      -1.133  26.354  15.713  1.00 15.67           C  
ATOM    375  N   SER A  49       0.689  22.388  18.848  1.00  8.33           N  
ATOM    376  CA  SER A  49       1.060  21.010  19.139  1.00  7.28           C  
ATOM    377  C   SER A  49       0.172  20.008  18.387  1.00  6.69           C  
ATOM    378  O   SER A  49      -0.809  20.377  17.722  1.00  5.93           O  
ATOM    379  CB  SER A  49       0.966  20.766  20.645  1.00  8.23           C  
ATOM    380  OG  SER A  49      -0.346  21.033  21.144  1.00 10.40           O  
ATOM    381  N   GLU A  50       0.512  18.730  18.570  1.00  6.22           N  
ATOM    382  CA  GLU A  50      -0.164  17.572  17.971  1.00  6.83           C  
ATOM    383  C   GLU A  50      -1.690  17.740  18.008  1.00  7.16           C  
ATOM    384  O   GLU A  50      -2.196  18.145  19.062  1.00  7.47           O  
ATOM    385  CB  GLU A  50       0.200  16.324  18.740  1.00  6.22           C  
ATOM    386  CG  GLU A  50       1.716  16.045  18.901  1.00  7.21           C  
ATOM    387  CD  GLU A  50       2.031  14.928  19.891  1.00  9.24           C  
ATOM    388  OE1 GLU A  50       2.990  14.184  19.665  1.00 10.49           O  
ATOM    389  OE2 GLU A  50       1.336  14.797  20.902  1.00 10.16           O  
ATOM    390  N   GLY A  51      -2.432  17.452  16.927  1.00  8.29           N  
ATOM    391  CA  GLY A  51      -3.896  17.636  16.933  1.00  7.16           C  
ATOM    392  C   GLY A  51      -4.264  19.071  16.597  1.00  8.08           C  
ATOM    393  O   GLY A  51      -5.316  19.576  16.993  1.00  9.35           O  
ATOM    394  N   ASN A  52      -3.386  19.758  15.846  1.00  9.09           N  
ATOM    395  CA  ASN A  52      -3.560  21.119  15.355  1.00 10.17           C  
ATOM    396  C   ASN A  52      -4.143  22.082  16.378  1.00  8.50           C  
ATOM    397  O   ASN A  52      -5.105  22.798  16.096  1.00 12.01           O  
ATOM    398  CB  ASN A  52      -4.463  21.126  14.082  1.00 10.18           C  
ATOM    399  CG  ASN A  52      -3.860  20.377  12.919  1.00 13.82           C  
ATOM    400  OD1 ASN A  52      -4.560  19.654  12.205  1.00 16.94           O  
ATOM    401  ND2 ASN A  52      -2.575  20.502  12.625  1.00 11.80           N  
ATOM    402  N   THR A  53      -3.570  22.146  17.564  1.00  7.47           N  
ATOM    403  CA  THR A  53      -4.108  22.999  18.579  1.00  9.83           C  
ATOM    404  C   THR A  53      -3.104  24.070  18.989  1.00 10.87           C  
ATOM    405  O   THR A  53      -1.924  23.802  19.255  1.00 10.88           O  
ATOM    406  CB  THR A  53      -4.565  22.080  19.755  1.00  9.27           C  
ATOM    407  OG1 THR A  53      -5.192  22.951  20.700  1.00 13.52           O  
ATOM    408  CG2 THR A  53      -3.453  21.357  20.482  1.00 10.68           C  
ATOM    409  N   LEU A  54      -3.598  25.297  19.016  1.00  9.15           N  
ATOM    410  CA  LEU A  54      -2.795  26.443  19.375  1.00 14.15           C  
ATOM    411  C   LEU A  54      -2.356  26.349  20.835  1.00 15.80           C  
ATOM    412  O   LEU A  54      -3.152  25.971  21.707  1.00 17.59           O  
ATOM    413  CB  LEU A  54      -3.628  27.703  19.140  1.00 15.38           C  
ATOM    414  CG  LEU A  54      -2.963  29.062  19.092  1.00 19.07           C  
ATOM    415  CD1 LEU A  54      -1.945  29.033  17.976  1.00 19.39           C  
ATOM    416  CD2 LEU A  54      -3.952  30.165  18.770  1.00 15.97           C  
ATOM    417  N   ARG A  55      -1.097  26.639  21.164  1.00 14.87           N  
ATOM    418  CA  ARG A  55      -0.661  26.637  22.553  1.00 15.57           C  
ATOM    419  C   ARG A  55      -1.340  27.783  23.311  1.00 16.14           C  
ATOM    420  O   ARG A  55      -1.601  28.839  22.711  1.00 15.32           O  
ATOM    421  CB  ARG A  55       0.835  26.819  22.607  1.00 14.30           C  
ATOM    422  CG  ARG A  55       1.518  25.596  22.063  1.00 17.55           C  
ATOM    423  CD  ARG A  55       1.922  24.822  23.254  1.00 20.46           C  
ATOM    424  NE  ARG A  55       1.147  23.628  23.398  1.00 24.60           N  
ATOM    425  CZ  ARG A  55       1.104  22.962  24.554  1.00 22.57           C  
ATOM    426  NH1 ARG A  55       1.775  23.331  25.640  1.00 22.04           N  
ATOM    427  NH2 ARG A  55       0.284  21.935  24.613  1.00 25.43           N  
ATOM    428  N   PRO A  56      -1.658  27.708  24.606  1.00 17.87           N  
ATOM    429  CA  PRO A  56      -2.201  28.847  25.325  1.00 17.96           C  
ATOM    430  C   PRO A  56      -1.168  29.977  25.357  1.00 17.36           C  
ATOM    431  O   PRO A  56       0.049  29.778  25.388  1.00 15.16           O  
ATOM    432  CB  PRO A  56      -2.587  28.268  26.679  1.00 20.52           C  
ATOM    433  CG  PRO A  56      -1.668  27.073  26.848  1.00 22.99           C  
ATOM    434  CD  PRO A  56      -1.539  26.518  25.435  1.00 20.43           C  
ATOM    435  N   GLY A  57      -1.711  31.166  25.200  1.00 17.25           N  
ATOM    436  CA  GLY A  57      -0.911  32.356  25.117  1.00 19.56           C  
ATOM    437  C   GLY A  57      -0.611  32.693  23.665  1.00 20.49           C  
ATOM    438  O   GLY A  57      -0.217  33.822  23.371  1.00 24.63           O  
ATOM    439  N   VAL A  58      -0.795  31.823  22.680  1.00 20.02           N  
ATOM    440  CA  VAL A  58      -0.401  32.211  21.337  1.00 19.47           C  
ATOM    441  C   VAL A  58      -1.593  32.951  20.722  1.00 18.68           C  
ATOM    442  O   VAL A  58      -2.727  32.543  20.970  1.00 19.00           O  
ATOM    443  CB  VAL A  58       0.015  30.920  20.577  1.00 20.01           C  
ATOM    444  CG1 VAL A  58       0.493  31.229  19.168  1.00 19.53           C  
ATOM    445  CG2 VAL A  58       1.189  30.275  21.306  1.00 19.45           C  
ATOM    446  N   PRO A  59      -1.410  34.068  19.995  1.00 19.15           N  
ATOM    447  CA  PRO A  59      -2.457  34.840  19.325  1.00 18.98           C  
ATOM    448  C   PRO A  59      -3.353  33.983  18.472  1.00 18.79           C  
ATOM    449  O   PRO A  59      -2.853  33.173  17.690  1.00 19.23           O  
ATOM    450  CB  PRO A  59      -1.742  35.832  18.485  1.00 18.30           C  
ATOM    451  CG  PRO A  59      -0.482  36.081  19.244  1.00 19.63           C  
ATOM    452  CD  PRO A  59      -0.117  34.691  19.720  1.00 18.88           C  
ATOM    453  N   SER A  60      -4.654  34.231  18.484  1.00 18.62           N  
ATOM    454  CA  SER A  60      -5.568  33.432  17.687  1.00 19.14           C  
ATOM    455  C   SER A  60      -5.460  33.614  16.182  1.00 16.98           C  
ATOM    456  O   SER A  60      -6.099  32.903  15.411  1.00 15.44           O  
ATOM    457  CB  SER A  60      -6.964  33.744  18.120  1.00 22.06           C  
ATOM    458  OG  SER A  60      -7.003  33.435  19.514  1.00 29.98           O  
ATOM    459  N   ARG A  61      -4.629  34.560  15.726  1.00 15.77           N  
ATOM    460  CA  ARG A  61      -4.430  34.750  14.299  1.00 13.80           C  
ATOM    461  C   ARG A  61      -3.627  33.610  13.705  1.00 14.39           C  
ATOM    462  O   ARG A  61      -3.608  33.429  12.483  1.00 14.71           O  
ATOM    463  CB  ARG A  61      -3.729  36.083  14.048  1.00 15.52           C  
ATOM    464  CG  ARG A  61      -2.329  36.290  14.561  1.00 15.82           C  
ATOM    465  CD  ARG A  61      -1.808  37.641  14.051  1.00 17.79           C  
ATOM    466  NE  ARG A  61      -0.466  37.881  14.560  1.00 16.96           N  
ATOM    467  CZ  ARG A  61      -0.231  38.238  15.829  1.00 21.11           C  
ATOM    468  NH1 ARG A  61      -1.201  38.409  16.726  1.00 22.25           N  
ATOM    469  NH2 ARG A  61       1.003  38.473  16.249  1.00 19.58           N  
ATOM    470  N   PHE A  62      -2.970  32.813  14.558  1.00 12.93           N  
ATOM    471  CA  PHE A  62      -2.239  31.649  14.083  1.00 13.22           C  
ATOM    472  C   PHE A  62      -3.174  30.457  14.080  1.00 13.40           C  
ATOM    473  O   PHE A  62      -3.935  30.258  15.040  1.00 13.92           O  
ATOM    474  CB  PHE A  62      -1.046  31.321  14.995  1.00 14.20           C  
ATOM    475  CG  PHE A  62       0.010  32.414  15.089  1.00 14.01           C  
ATOM    476  CD1 PHE A  62       1.049  32.447  14.171  1.00 17.20           C  
ATOM    477  CD2 PHE A  62      -0.072  33.409  16.069  1.00 17.10           C  
ATOM    478  CE1 PHE A  62       2.003  33.463  14.212  1.00 14.47           C  
ATOM    479  CE2 PHE A  62       0.883  34.426  16.108  1.00 18.11           C  
ATOM    480  CZ  PHE A  62       1.921  34.450  15.173  1.00 16.75           C  
ATOM    481  N   SER A  63      -3.114  29.637  13.038  1.00 13.51           N  
ATOM    482  CA  SER A  63      -3.904  28.419  12.944  1.00 13.85           C  
ATOM    483  C   SER A  63      -3.078  27.365  12.222  1.00 13.56           C  
ATOM    484  O   SER A  63      -2.033  27.673  11.628  1.00 10.60           O  
ATOM    485  CB  SER A  63      -5.155  28.636  12.130  1.00 15.51           C  
ATOM    486  OG  SER A  63      -5.775  29.851  12.509  1.00 25.32           O  
ATOM    487  N   SER A  64      -3.529  26.109  12.281  1.00 13.42           N  
ATOM    488  CA  SER A  64      -2.911  25.065  11.473  1.00 13.85           C  
ATOM    489  C   SER A  64      -3.993  24.084  11.046  1.00 14.05           C  
ATOM    490  O   SER A  64      -5.074  24.084  11.646  1.00 14.74           O  
ATOM    491  CB  SER A  64      -1.840  24.341  12.277  1.00 11.28           C  
ATOM    492  OG  SER A  64      -2.473  23.810  13.435  1.00 14.56           O  
ATOM    493  N   SER A  65      -3.786  23.262  10.038  1.00 13.08           N  
ATOM    494  CA  SER A  65      -4.736  22.267   9.638  1.00 13.86           C  
ATOM    495  C   SER A  65      -3.985  21.199   8.866  1.00 14.75           C  
ATOM    496  O   SER A  65      -2.753  21.251   8.684  1.00 13.89           O  
ATOM    497  CB  SER A  65      -5.816  22.902   8.758  1.00 15.85           C  
ATOM    498  OG  SER A  65      -5.175  23.684   7.757  1.00 21.71           O  
ATOM    499  N   GLY A  66      -4.732  20.202   8.413  1.00 15.53           N  
ATOM    500  CA  GLY A  66      -4.164  19.123   7.641  1.00 15.75           C  
ATOM    501  C   GLY A  66      -4.183  17.828   8.428  1.00 15.85           C  
ATOM    502  O   GLY A  66      -4.325  17.786   9.660  1.00 17.51           O  
ATOM    503  N   THR A  67      -4.049  16.752   7.671  1.00 14.13           N  
ATOM    504  CA  THR A  67      -4.013  15.431   8.224  1.00 14.84           C  
ATOM    505  C   THR A  67      -3.183  14.619   7.243  1.00 14.34           C  
ATOM    506  O   THR A  67      -2.859  15.082   6.136  1.00 13.85           O  
ATOM    507  CB  THR A  67      -5.492  14.909   8.357  1.00 14.29           C  
ATOM    508  OG1 THR A  67      -5.451  13.763   9.202  1.00 13.20           O  
ATOM    509  CG2 THR A  67      -6.142  14.582   6.997  1.00 14.97           C  
ATOM    510  N   GLY A  68      -2.887  13.384   7.655  1.00 14.95           N  
ATOM    511  CA  GLY A  68      -2.195  12.442   6.798  1.00 13.69           C  
ATOM    512  C   GLY A  68      -0.755  12.865   6.620  1.00 13.26           C  
ATOM    513  O   GLY A  68       0.018  12.783   7.575  1.00 12.30           O  
ATOM    514  N   THR A  69      -0.401  13.299   5.413  1.00 14.28           N  
ATOM    515  CA  THR A  69       0.955  13.739   5.100  1.00 13.28           C  
ATOM    516  C   THR A  69       0.957  15.202   4.679  1.00 12.54           C  
ATOM    517  O   THR A  69       1.970  15.730   4.250  1.00 13.30           O  
ATOM    518  CB  THR A  69       1.539  12.821   3.970  1.00 13.60           C  
ATOM    519  OG1 THR A  69       0.633  12.838   2.874  1.00 17.14           O  
ATOM    520  CG2 THR A  69       1.654  11.350   4.386  1.00 12.25           C  
ATOM    521  N   ASP A  70      -0.130  15.946   4.830  1.00 12.66           N  
ATOM    522  CA  ASP A  70      -0.236  17.245   4.206  1.00 13.50           C  
ATOM    523  C   ASP A  70      -0.736  18.249   5.225  1.00 12.79           C  
ATOM    524  O   ASP A  70      -1.921  18.257   5.580  1.00 11.64           O  
ATOM    525  CB  ASP A  70      -1.183  17.038   3.045  1.00 15.64           C  
ATOM    526  CG  ASP A  70      -1.231  18.112   1.978  1.00 20.23           C  
ATOM    527  OD1 ASP A  70      -2.153  18.028   1.177  1.00 23.89           O  
ATOM    528  OD2 ASP A  70      -0.375  18.990   1.904  1.00 18.80           O  
ATOM    529  N   PHE A  71       0.175  19.084   5.722  1.00 10.46           N  
ATOM    530  CA  PHE A  71      -0.146  20.002   6.808  1.00 10.47           C  
ATOM    531  C   PHE A  71       0.103  21.453   6.417  1.00 10.53           C  
ATOM    532  O   PHE A  71       0.965  21.775   5.586  1.00 10.22           O  
ATOM    533  CB  PHE A  71       0.695  19.629   8.026  1.00  9.98           C  
ATOM    534  CG  PHE A  71       0.349  18.228   8.527  1.00 10.83           C  
ATOM    535  CD1 PHE A  71       1.030  17.096   8.034  1.00 11.12           C  
ATOM    536  CD2 PHE A  71      -0.667  18.074   9.488  1.00 11.22           C  
ATOM    537  CE1 PHE A  71       0.690  15.817   8.501  1.00  8.58           C  
ATOM    538  CE2 PHE A  71      -0.989  16.792   9.943  1.00 10.68           C  
ATOM    539  CZ  PHE A  71      -0.319  15.672   9.454  1.00  8.12           C  
ATOM    540  N   VAL A  72      -0.694  22.339   7.016  1.00 10.91           N  
ATOM    541  CA  VAL A  72      -0.681  23.767   6.725  1.00 11.94           C  
ATOM    542  C   VAL A  72      -0.658  24.598   8.017  1.00 12.05           C  
ATOM    543  O   VAL A  72      -1.274  24.237   9.024  1.00 10.70           O  
ATOM    544  CB  VAL A  72      -1.933  24.235   5.949  1.00 12.81           C  
ATOM    545  CG1 VAL A  72      -1.525  25.479   5.185  1.00 14.00           C  
ATOM    546  CG2 VAL A  72      -2.486  23.184   5.034  1.00 16.62           C  
ATOM    547  N   PHE A  73       0.030  25.727   7.986  1.00 10.02           N  
ATOM    548  CA  PHE A  73       0.099  26.687   9.043  1.00 12.04           C  
ATOM    549  C   PHE A  73      -0.255  28.022   8.399  1.00 11.74           C  
ATOM    550  O   PHE A  73       0.261  28.348   7.314  1.00 12.73           O  
ATOM    551  CB  PHE A  73       1.513  26.725   9.603  1.00 11.98           C  
ATOM    552  CG  PHE A  73       1.789  27.785  10.649  1.00 12.25           C  
ATOM    553  CD1 PHE A  73       2.278  29.042  10.246  1.00 14.62           C  
ATOM    554  CD2 PHE A  73       1.575  27.495  11.994  1.00 11.70           C  
ATOM    555  CE1 PHE A  73       2.552  30.013  11.194  1.00 13.56           C  
ATOM    556  CE2 PHE A  73       1.857  28.479  12.938  1.00 14.09           C  
ATOM    557  CZ  PHE A  73       2.341  29.728  12.541  1.00 13.58           C  
ATOM    558  N   THR A  74      -1.107  28.808   9.053  1.00 13.01           N  
ATOM    559  CA  THR A  74      -1.494  30.116   8.538  1.00 14.29           C  
ATOM    560  C   THR A  74      -1.481  31.184   9.626  1.00 15.61           C  
ATOM    561  O   THR A  74      -1.675  30.941  10.839  1.00 14.63           O  
ATOM    562  CB  THR A  74      -2.913  30.083   7.910  1.00 15.14           C  
ATOM    563  OG1 THR A  74      -3.831  29.629   8.898  1.00 19.62           O  
ATOM    564  CG2 THR A  74      -2.984  29.146   6.717  1.00 18.15           C  
ATOM    565  N   ILE A  75      -1.199  32.405   9.181  1.00 15.45           N  
ATOM    566  CA  ILE A  75      -1.308  33.562  10.051  1.00 17.09           C  
ATOM    567  C   ILE A  75      -2.318  34.419   9.286  1.00 19.69           C  
ATOM    568  O   ILE A  75      -2.138  34.723   8.103  1.00 18.26           O  
ATOM    569  CB  ILE A  75       0.028  34.341  10.203  1.00 14.42           C  
ATOM    570  CG1 ILE A  75       1.225  33.423  10.554  1.00 12.14           C  
ATOM    571  CG2 ILE A  75      -0.193  35.374  11.308  1.00 13.24           C  
ATOM    572  CD1 ILE A  75       2.593  34.140  10.590  1.00 10.81           C  
ATOM    573  N   GLU A  76      -3.452  34.689   9.908  1.00 23.39           N  
ATOM    574  CA  GLU A  76      -4.444  35.599   9.353  1.00 29.24           C  
ATOM    575  C   GLU A  76      -3.968  36.948   9.852  1.00 30.44           C  
ATOM    576  O   GLU A  76      -3.412  37.003  10.956  1.00 34.32           O  
ATOM    577  CB  GLU A  76      -5.830  35.393   9.941  1.00 31.53           C  
ATOM    578  CG  GLU A  76      -6.556  34.091   9.663  1.00 38.58           C  
ATOM    579  CD  GLU A  76      -7.441  34.151   8.427  1.00 42.02           C  
ATOM    580  OE1 GLU A  76      -6.975  33.774   7.347  1.00 45.47           O  
ATOM    581  OE2 GLU A  76      -8.594  34.583   8.551  1.00 44.40           O  
ATOM    582  N   ASN A  77      -4.142  38.056   9.131  1.00 31.22           N  
ATOM    583  CA  ASN A  77      -3.820  39.394   9.674  1.00 30.35           C  
ATOM    584  C   ASN A  77      -2.392  39.470  10.246  1.00 28.27           C  
ATOM    585  O   ASN A  77      -2.193  39.816  11.412  1.00 28.10           O  
ATOM    586  CB  ASN A  77      -4.815  39.814  10.810  1.00 32.02           C  
ATOM    587  CG  ASN A  77      -6.250  39.269  10.759  1.00 36.76           C  
ATOM    588  OD1 ASN A  77      -6.660  38.415  11.564  1.00 39.66           O  
ATOM    589  ND2 ASN A  77      -7.099  39.688   9.828  1.00 33.94           N  
ATOM    590  N   THR A  78      -1.356  39.138   9.470  1.00 25.98           N  
ATOM    591  CA  THR A  78       0.008  39.175   9.980  1.00 24.25           C  
ATOM    592  C   THR A  78       0.472  40.551  10.488  1.00 23.69           C  
ATOM    593  O   THR A  78       0.141  41.619   9.958  1.00 23.50           O  
ATOM    594  CB  THR A  78       0.941  38.659   8.871  1.00 23.68           C  
ATOM    595  OG1 THR A  78       0.352  37.464   8.372  1.00 22.85           O  
ATOM    596  CG2 THR A  78       2.320  38.299   9.369  1.00 22.06           C  
ATOM    597  N   LEU A  79       1.229  40.544  11.569  1.00 21.45           N  
ATOM    598  CA  LEU A  79       1.747  41.750  12.183  1.00 20.89           C  
ATOM    599  C   LEU A  79       3.267  41.770  12.062  1.00 20.43           C  
ATOM    600  O   LEU A  79       3.908  40.735  11.854  1.00 18.76           O  
ATOM    601  CB  LEU A  79       1.353  41.789  13.657  1.00 19.58           C  
ATOM    602  CG  LEU A  79      -0.096  41.713  14.103  1.00 20.95           C  
ATOM    603  CD1 LEU A  79      -0.126  41.980  15.599  1.00 22.46           C  
ATOM    604  CD2 LEU A  79      -0.961  42.723  13.372  1.00 20.45           C  
ATOM    605  N   SER A  80       3.906  42.918  12.224  1.00 21.50           N  
ATOM    606  CA  SER A  80       5.352  43.010  12.128  1.00 23.65           C  
ATOM    607  C   SER A  80       6.084  42.129  13.128  1.00 22.45           C  
ATOM    608  O   SER A  80       7.132  41.563  12.825  1.00 21.67           O  
ATOM    609  CB  SER A  80       5.780  44.465  12.318  1.00 25.58           C  
ATOM    610  OG  SER A  80       4.884  45.153  13.195  1.00 33.03           O  
ATOM    611  N   GLU A  81       5.514  41.964  14.323  1.00 21.36           N  
ATOM    612  CA  GLU A  81       6.106  41.098  15.320  1.00 21.67           C  
ATOM    613  C   GLU A  81       6.131  39.630  14.898  1.00 19.72           C  
ATOM    614  O   GLU A  81       6.669  38.801  15.608  1.00 20.93           O  
ATOM    615  CB  GLU A  81       5.334  41.237  16.612  1.00 25.12           C  
ATOM    616  CG  GLU A  81       3.847  40.858  16.526  1.00 31.69           C  
ATOM    617  CD  GLU A  81       3.126  40.747  17.874  1.00 36.31           C  
ATOM    618  OE1 GLU A  81       1.940  40.410  17.886  1.00 38.62           O  
ATOM    619  OE2 GLU A  81       3.740  40.981  18.922  1.00 39.13           O  
ATOM    620  N   ASP A  82       5.538  39.217  13.791  1.00 18.80           N  
ATOM    621  CA  ASP A  82       5.568  37.821  13.380  1.00 18.96           C  
ATOM    622  C   ASP A  82       6.758  37.505  12.517  1.00 19.32           C  
ATOM    623  O   ASP A  82       6.827  36.398  11.974  1.00 20.58           O  
ATOM    624  CB  ASP A  82       4.313  37.473  12.611  1.00 16.28           C  
ATOM    625  CG  ASP A  82       3.067  37.732  13.443  1.00 18.36           C  
ATOM    626  OD1 ASP A  82       3.136  37.642  14.680  1.00 18.72           O  
ATOM    627  OD2 ASP A  82       2.032  38.025  12.847  1.00 17.02           O  
ATOM    628  N   VAL A  83       7.678  38.445  12.305  1.00 19.03           N  
ATOM    629  CA  VAL A  83       8.867  38.118  11.546  1.00 19.48           C  
ATOM    630  C   VAL A  83       9.674  37.024  12.240  1.00 16.87           C  
ATOM    631  O   VAL A  83       9.870  37.053  13.458  1.00 17.96           O  
ATOM    632  CB  VAL A  83       9.748  39.366  11.371  1.00 21.93           C  
ATOM    633  CG1 VAL A  83       9.023  40.256  10.391  1.00 23.28           C  
ATOM    634  CG2 VAL A  83       9.987  40.125  12.674  1.00 24.00           C  
ATOM    635  N   GLY A  84      10.129  36.029  11.493  1.00 16.28           N  
ATOM    636  CA  GLY A  84      10.932  34.970  12.077  1.00 14.93           C  
ATOM    637  C   GLY A  84      10.948  33.774  11.166  1.00 13.33           C  
ATOM    638  O   GLY A  84      10.438  33.821  10.037  1.00 13.67           O  
ATOM    639  N   ASP A  85      11.528  32.688  11.663  1.00 12.93           N  
ATOM    640  CA  ASP A  85      11.569  31.442  10.922  1.00 14.58           C  
ATOM    641  C   ASP A  85      10.551  30.469  11.499  1.00 12.51           C  
ATOM    642  O   ASP A  85      10.502  30.338  12.717  1.00 11.77           O  
ATOM    643  CB  ASP A  85      12.975  30.866  11.000  1.00 15.13           C  
ATOM    644  CG  ASP A  85      14.019  31.630  10.187  1.00 18.93           C  
ATOM    645  OD1 ASP A  85      13.684  32.338   9.241  1.00 18.89           O  
ATOM    646  OD2 ASP A  85      15.191  31.514  10.500  1.00 20.08           O  
ATOM    647  N   TYR A  86       9.729  29.815  10.697  1.00 12.11           N  
ATOM    648  CA  TYR A  86       8.695  28.899  11.197  1.00 11.96           C  
ATOM    649  C   TYR A  86       9.062  27.471  10.838  1.00 11.07           C  
ATOM    650  O   TYR A  86       9.449  27.196   9.683  1.00 12.64           O  
ATOM    651  CB  TYR A  86       7.332  29.222  10.585  1.00 11.75           C  
ATOM    652  CG  TYR A  86       6.810  30.553  11.108  1.00 12.67           C  
ATOM    653  CD1 TYR A  86       5.923  30.551  12.188  1.00 13.25           C  
ATOM    654  CD2 TYR A  86       7.272  31.761  10.569  1.00 12.26           C  
ATOM    655  CE1 TYR A  86       5.497  31.750  12.744  1.00 10.60           C  
ATOM    656  CE2 TYR A  86       6.855  32.968  11.129  1.00 12.02           C  
ATOM    657  CZ  TYR A  86       5.970  32.944  12.210  1.00 12.91           C  
ATOM    658  OH  TYR A  86       5.539  34.122  12.767  1.00 11.98           O  
ATOM    659  N   TYR A  87       8.999  26.582  11.822  1.00  9.79           N  
ATOM    660  CA  TYR A  87       9.422  25.193  11.641  1.00  9.04           C  
ATOM    661  C   TYR A  87       8.329  24.216  11.960  1.00  7.84           C  
ATOM    662  O   TYR A  87       7.574  24.494  12.888  1.00  7.33           O  
ATOM    663  CB  TYR A  87      10.594  24.788  12.549  1.00  8.30           C  
ATOM    664  CG  TYR A  87      11.875  25.536  12.247  1.00 11.02           C  
ATOM    665  CD1 TYR A  87      12.094  26.800  12.829  1.00  9.77           C  
ATOM    666  CD2 TYR A  87      12.844  24.951  11.408  1.00 10.15           C  
ATOM    667  CE1 TYR A  87      13.291  27.488  12.570  1.00 10.53           C  
ATOM    668  CE2 TYR A  87      14.042  25.653  11.162  1.00 11.54           C  
ATOM    669  CZ  TYR A  87      14.251  26.917  11.740  1.00 10.55           C  
ATOM    670  OH  TYR A  87      15.399  27.645  11.444  1.00 11.55           O  
ATOM    671  N   CYS A  88       8.229  23.118  11.221  1.00  7.56           N  
ATOM    672  CA  CYS A  88       7.284  22.060  11.550  1.00  8.04           C  
ATOM    673  C   CYS A  88       8.108  20.911  12.104  1.00  8.25           C  
ATOM    674  O   CYS A  88       9.307  20.814  11.783  1.00  8.99           O  
ATOM    675  CB  CYS A  88       6.511  21.606  10.302  1.00  9.77           C  
ATOM    676  SG  CYS A  88       7.522  21.171   8.849  1.00 11.39           S  
ATOM    677  N   LEU A  89       7.483  20.048  12.902  1.00  7.60           N  
ATOM    678  CA  LEU A  89       8.120  18.930  13.579  1.00  5.80           C  
ATOM    679  C   LEU A  89       7.106  17.785  13.690  1.00  6.19           C  
ATOM    680  O   LEU A  89       5.963  18.001  14.134  1.00  7.65           O  
ATOM    681  CB  LEU A  89       8.544  19.313  15.024  1.00  5.28           C  
ATOM    682  CG  LEU A  89       8.871  18.153  15.997  1.00  4.42           C  
ATOM    683  CD1 LEU A  89      10.238  17.538  15.676  1.00  5.50           C  
ATOM    684  CD2 LEU A  89       8.888  18.646  17.404  1.00  7.63           C  
ATOM    685  N   GLN A  90       7.501  16.569  13.342  1.00  5.54           N  
ATOM    686  CA  GLN A  90       6.617  15.438  13.584  1.00  7.06           C  
ATOM    687  C   GLN A  90       7.140  14.771  14.847  1.00  6.16           C  
ATOM    688  O   GLN A  90       8.363  14.599  15.030  1.00  6.69           O  
ATOM    689  CB  GLN A  90       6.648  14.474  12.400  1.00  5.82           C  
ATOM    690  CG  GLN A  90       7.890  13.614  12.091  1.00  7.05           C  
ATOM    691  CD  GLN A  90       8.085  12.413  12.996  1.00  5.62           C  
ATOM    692  OE1 GLN A  90       7.171  11.908  13.662  1.00  7.22           O  
ATOM    693  NE2 GLN A  90       9.300  11.939  13.051  1.00  4.36           N  
ATOM    694  N   SER A  91       6.204  14.370  15.690  1.00  5.52           N  
ATOM    695  CA  SER A  91       6.568  13.686  16.902  1.00  6.84           C  
ATOM    696  C   SER A  91       5.914  12.325  17.015  1.00  7.16           C  
ATOM    697  O   SER A  91       5.755  11.789  18.127  1.00  6.35           O  
ATOM    698  CB  SER A  91       6.183  14.566  18.092  1.00  6.33           C  
ATOM    699  OG  SER A  91       4.846  15.060  17.967  1.00  6.93           O  
ATOM    700  N   PHE A  92       5.501  11.785  15.876  1.00  6.51           N  
ATOM    701  CA  PHE A  92       4.885  10.467  15.836  1.00  6.94           C  
ATOM    702  C   PHE A  92       5.916   9.355  16.114  1.00  7.52           C  
ATOM    703  O   PHE A  92       5.681   8.354  16.815  1.00  7.71           O  
ATOM    704  CB  PHE A  92       4.265  10.283  14.448  1.00  7.15           C  
ATOM    705  CG  PHE A  92       3.705   8.874  14.215  1.00 10.88           C  
ATOM    706  CD1 PHE A  92       2.669   8.386  15.032  1.00 10.83           C  
ATOM    707  CD2 PHE A  92       4.225   8.093  13.173  1.00 11.97           C  
ATOM    708  CE1 PHE A  92       2.152   7.107  14.799  1.00 13.01           C  
ATOM    709  CE2 PHE A  92       3.696   6.825  12.951  1.00 12.92           C  
ATOM    710  CZ  PHE A  92       2.664   6.332  13.761  1.00 13.30           C  
ATOM    711  N   ASN A  93       7.068   9.459  15.467  1.00  7.26           N  
ATOM    712  CA  ASN A  93       8.107   8.448  15.583  1.00  9.29           C  
ATOM    713  C   ASN A  93       9.467   9.041  15.839  1.00  8.32           C  
ATOM    714  O   ASN A  93       9.751  10.173  15.471  1.00  7.83           O  
ATOM    715  CB  ASN A  93       8.286   7.638  14.325  1.00 10.89           C  
ATOM    716  CG  ASN A  93       7.457   6.395  14.169  1.00 14.77           C  
ATOM    717  OD1 ASN A  93       7.737   5.636  13.238  1.00 16.78           O  
ATOM    718  ND2 ASN A  93       6.437   6.101  14.976  1.00 15.79           N  
ATOM    719  N   VAL A  94      10.318   8.240  16.463  1.00  8.87           N  
ATOM    720  CA  VAL A  94      11.722   8.570  16.672  1.00  8.88           C  
ATOM    721  C   VAL A  94      12.341   7.979  15.383  1.00  9.16           C  
ATOM    722  O   VAL A  94      11.897   6.907  14.911  1.00 10.35           O  
ATOM    723  CB  VAL A  94      11.938   7.909  18.085  1.00 11.99           C  
ATOM    724  CG1 VAL A  94      12.620   6.580  18.012  1.00 12.92           C  
ATOM    725  CG2 VAL A  94      12.487   8.962  18.950  1.00  8.91           C  
ATOM    726  N   PRO A  95      13.303   8.607  14.681  1.00  9.26           N  
ATOM    727  CA  PRO A  95      13.862   9.904  15.001  1.00  8.37           C  
ATOM    728  C   PRO A  95      12.840  11.024  14.844  1.00  9.14           C  
ATOM    729  O   PRO A  95      12.060  10.985  13.873  1.00  7.88           O  
ATOM    730  CB  PRO A  95      15.055  10.036  14.053  1.00  8.48           C  
ATOM    731  CG  PRO A  95      14.574   9.315  12.793  1.00  9.33           C  
ATOM    732  CD  PRO A  95      13.859   8.107  13.403  1.00  9.46           C  
ATOM    733  N   LEU A  96      12.759  11.967  15.794  1.00  7.86           N  
ATOM    734  CA  LEU A  96      11.852  13.088  15.587  1.00  8.07           C  
ATOM    735  C   LEU A  96      12.487  13.906  14.455  1.00  9.19           C  
ATOM    736  O   LEU A  96      13.729  14.006  14.421  1.00  8.85           O  
ATOM    737  CB  LEU A  96      11.741  13.962  16.820  1.00 10.21           C  
ATOM    738  CG  LEU A  96      11.226  13.416  18.151  1.00 16.01           C  
ATOM    739  CD1 LEU A  96      10.436  14.514  18.821  1.00 16.46           C  
ATOM    740  CD2 LEU A  96      10.235  12.332  18.001  1.00 12.79           C  
ATOM    741  N   THR A  97      11.727  14.454  13.507  1.00  6.89           N  
ATOM    742  CA  THR A  97      12.281  15.149  12.379  1.00  6.25           C  
ATOM    743  C   THR A  97      11.527  16.447  12.165  1.00  6.55           C  
ATOM    744  O   THR A  97      10.327  16.574  12.425  1.00  7.08           O  
ATOM    745  CB  THR A  97      12.209  14.247  11.106  1.00  6.96           C  
ATOM    746  OG1 THR A  97      10.919  13.658  11.049  1.00  5.79           O  
ATOM    747  CG2 THR A  97      13.303  13.147  11.133  1.00  6.45           C  
ATOM    748  N   PHE A  98      12.298  17.405  11.679  1.00  6.49           N  
ATOM    749  CA  PHE A  98      11.897  18.773  11.464  1.00  7.42           C  
ATOM    750  C   PHE A  98      11.973  19.133   9.992  1.00  8.08           C  
ATOM    751  O   PHE A  98      12.833  18.598   9.272  1.00  8.61           O  
ATOM    752  CB  PHE A  98      12.832  19.759  12.199  1.00  5.77           C  
ATOM    753  CG  PHE A  98      12.900  19.670  13.714  1.00  6.81           C  
ATOM    754  CD1 PHE A  98      13.729  18.721  14.335  1.00  6.46           C  
ATOM    755  CD2 PHE A  98      12.167  20.583  14.492  1.00  8.74           C  
ATOM    756  CE1 PHE A  98      13.827  18.697  15.734  1.00  6.71           C  
ATOM    757  CE2 PHE A  98      12.275  20.547  15.900  1.00  9.90           C  
ATOM    758  CZ  PHE A  98      13.112  19.597  16.514  1.00  6.84           C  
ATOM    759  N   GLY A  99      11.116  20.055   9.534  1.00  8.13           N  
ATOM    760  CA  GLY A  99      11.341  20.656   8.225  1.00  8.50           C  
ATOM    761  C   GLY A  99      12.477  21.694   8.413  1.00  9.89           C  
ATOM    762  O   GLY A  99      12.789  22.081   9.565  1.00  8.96           O  
ATOM    763  N   CYS A 100      13.122  22.270   7.400  1.00 11.19           N  
ATOM    764  CA  CYS A 100      14.181  23.231   7.714  1.00 12.27           C  
ATOM    765  C   CYS A 100      13.770  24.717   7.651  1.00 13.78           C  
ATOM    766  O   CYS A 100      14.564  25.626   7.339  1.00 12.84           O  
ATOM    767  CB  CYS A 100      15.393  22.952   6.797  1.00 12.68           C  
ATOM    768  SG  CYS A 100      16.775  24.017   7.301  1.00 14.58           S  
ATOM    769  N   GLY A 101      12.480  24.989   7.919  1.00 11.72           N  
ATOM    770  CA  GLY A 101      12.056  26.358   8.138  1.00 11.56           C  
ATOM    771  C   GLY A 101      11.536  27.088   6.924  1.00 12.71           C  
ATOM    772  O   GLY A 101      11.841  26.730   5.784  1.00 11.84           O  
ATOM    773  N   THR A 102      10.635  28.032   7.193  1.00 13.73           N  
ATOM    774  CA  THR A 102      10.160  28.973   6.200  1.00 13.92           C  
ATOM    775  C   THR A 102      10.511  30.328   6.818  1.00 14.40           C  
ATOM    776  O   THR A 102      10.173  30.610   7.983  1.00 13.85           O  
ATOM    777  CB  THR A 102       8.645  28.891   5.983  1.00 12.67           C  
ATOM    778  OG1 THR A 102       8.333  27.659   5.344  1.00 14.55           O  
ATOM    779  CG2 THR A 102       8.160  30.057   5.127  1.00 13.59           C  
ATOM    780  N   LYS A 103      11.199  31.181   6.045  1.00 15.65           N  
ATOM    781  CA  LYS A 103      11.613  32.481   6.537  1.00 18.21           C  
ATOM    782  C   LYS A 103      10.526  33.502   6.277  1.00 17.59           C  
ATOM    783  O   LYS A 103      10.116  33.637   5.114  1.00 18.51           O  
ATOM    784  CB  LYS A 103      12.894  32.897   5.836  1.00 22.47           C  
ATOM    785  CG  LYS A 103      13.393  34.270   6.267  1.00 29.07           C  
ATOM    786  CD  LYS A 103      14.495  34.744   5.333  1.00 33.39           C  
ATOM    787  CE  LYS A 103      14.735  36.213   5.629  1.00 36.63           C  
ATOM    788  NZ  LYS A 103      15.514  36.848   4.576  1.00 39.32           N  
ATOM    789  N   LEU A 104      10.026  34.215   7.292  1.00 16.56           N  
ATOM    790  CA  LEU A 104       9.003  35.232   7.077  1.00 17.55           C  
ATOM    791  C   LEU A 104       9.500  36.643   7.372  1.00 18.77           C  
ATOM    792  O   LEU A 104      10.091  36.924   8.424  1.00 17.05           O  
ATOM    793  CB  LEU A 104       7.750  35.004   7.953  1.00 15.75           C  
ATOM    794  CG  LEU A 104       6.581  36.011   7.811  1.00 15.92           C  
ATOM    795  CD1 LEU A 104       6.007  35.999   6.376  1.00 15.95           C  
ATOM    796  CD2 LEU A 104       5.487  35.641   8.808  1.00 16.42           C  
ATOM    797  N   GLU A 105       9.234  37.527   6.395  1.00 22.05           N  
ATOM    798  CA  GLU A 105       9.497  38.964   6.493  1.00 25.64           C  
ATOM    799  C   GLU A 105       8.207  39.730   6.194  1.00 26.84           C  
ATOM    800  O   GLU A 105       7.302  39.227   5.497  1.00 24.92           O  
ATOM    801  CB  GLU A 105      10.559  39.394   5.494  1.00 28.38           C  
ATOM    802  CG  GLU A 105      11.933  38.827   5.791  1.00 32.45           C  
ATOM    803  CD  GLU A 105      13.019  39.351   4.857  1.00 37.22           C  
ATOM    804  OE1 GLU A 105      12.800  39.412   3.641  1.00 40.30           O  
ATOM    805  OE2 GLU A 105      14.100  39.686   5.353  1.00 40.04           O  
ATOM    806  N   ILE A 106       8.140  40.926   6.775  1.00 29.46           N  
ATOM    807  CA  ILE A 106       7.002  41.827   6.652  1.00 34.23           C  
ATOM    808  C   ILE A 106       7.567  43.111   6.020  1.00 36.54           C  
ATOM    809  O   ILE A 106       8.681  43.493   6.395  1.00 38.99           O  
ATOM    810  CB  ILE A 106       6.360  42.187   8.055  1.00 35.04           C  
ATOM    811  CG1 ILE A 106       6.073  40.988   8.945  1.00 37.77           C  
ATOM    812  CG2 ILE A 106       5.002  42.810   7.806  1.00 35.24           C  
ATOM    813  CD1 ILE A 106       5.283  39.807   8.359  1.00 37.45           C  
TER     814      ILE A 106                                                      
ATOM    815  N   GLN B 301       8.299  30.538  33.691  1.00 28.20           N  
ATOM    816  CA  GLN B 301       8.532  29.915  34.988  1.00 24.65           C  
ATOM    817  C   GLN B 301       9.339  28.642  34.765  1.00 19.50           C  
ATOM    818  O   GLN B 301      10.324  28.471  35.459  1.00 19.87           O  
ATOM    819  CB  GLN B 301       7.217  29.555  35.656  1.00 26.77           C  
ATOM    820  CG  GLN B 301       7.212  28.940  37.044  1.00 23.33           C  
ATOM    821  CD  GLN B 301       7.670  29.925  38.093  1.00 28.36           C  
ATOM    822  OE1 GLN B 301       8.751  30.507  37.981  1.00 31.87           O  
ATOM    823  NE2 GLN B 301       6.879  30.188  39.115  1.00 26.14           N  
ATOM    824  N   VAL B 302       8.944  27.733  33.873  1.00 16.73           N  
ATOM    825  CA  VAL B 302       9.749  26.554  33.552  1.00 15.65           C  
ATOM    826  C   VAL B 302      11.096  27.100  33.056  1.00 15.96           C  
ATOM    827  O   VAL B 302      11.069  28.056  32.259  1.00 17.03           O  
ATOM    828  CB  VAL B 302       9.081  25.718  32.412  1.00 15.55           C  
ATOM    829  CG1 VAL B 302       9.995  24.555  32.020  1.00 14.15           C  
ATOM    830  CG2 VAL B 302       7.731  25.164  32.856  1.00 16.86           C  
ATOM    831  N   LYS B 303      12.241  26.593  33.500  1.00 13.13           N  
ATOM    832  CA  LYS B 303      13.523  27.118  33.062  1.00 12.99           C  
ATOM    833  C   LYS B 303      14.434  25.937  32.813  1.00 10.76           C  
ATOM    834  O   LYS B 303      14.516  25.018  33.627  1.00  8.79           O  
ATOM    835  CB  LYS B 303      14.089  28.034  34.170  1.00 15.29           C  
ATOM    836  CG  LYS B 303      15.511  28.600  34.113  1.00 20.59           C  
ATOM    837  CD  LYS B 303      15.670  29.581  32.968  1.00 26.92           C  
ATOM    838  CE  LYS B 303      16.637  30.703  33.323  1.00 29.12           C  
ATOM    839  NZ  LYS B 303      17.932  30.173  33.678  1.00 31.80           N  
ATOM    840  N   LEU B 304      15.069  25.944  31.650  1.00 10.96           N  
ATOM    841  CA  LEU B 304      16.094  24.949  31.300  1.00 10.82           C  
ATOM    842  C   LEU B 304      17.418  25.746  31.146  1.00 10.02           C  
ATOM    843  O   LEU B 304      17.587  26.565  30.224  1.00  8.35           O  
ATOM    844  CB  LEU B 304      15.684  24.263  29.992  1.00 11.48           C  
ATOM    845  CG  LEU B 304      14.280  23.636  29.836  1.00 13.53           C  
ATOM    846  CD1 LEU B 304      14.315  22.686  28.642  1.00 11.02           C  
ATOM    847  CD2 LEU B 304      13.854  22.882  31.059  1.00 13.39           C  
ATOM    848  N   GLN B 305      18.347  25.568  32.094  1.00  9.53           N  
ATOM    849  CA  GLN B 305      19.605  26.336  32.145  1.00  8.34           C  
ATOM    850  C   GLN B 305      20.769  25.465  31.648  1.00  7.84           C  
ATOM    851  O   GLN B 305      21.164  24.472  32.268  1.00  7.97           O  
ATOM    852  CB  GLN B 305      19.836  26.793  33.590  1.00  7.53           C  
ATOM    853  CG  GLN B 305      21.177  27.517  33.832  1.00  9.10           C  
ATOM    854  CD  GLN B 305      21.407  28.753  32.960  1.00 11.18           C  
ATOM    855  OE1 GLN B 305      20.465  29.459  32.567  1.00 13.08           O  
ATOM    856  NE2 GLN B 305      22.632  29.096  32.587  1.00  9.06           N  
ATOM    857  N   GLN B 306      21.381  25.886  30.550  1.00  9.12           N  
ATOM    858  CA  GLN B 306      22.400  25.084  29.892  1.00  8.30           C  
ATOM    859  C   GLN B 306      23.802  25.585  30.236  1.00 10.42           C  
ATOM    860  O   GLN B 306      23.985  26.763  30.613  1.00  9.73           O  
ATOM    861  CB  GLN B 306      22.220  25.133  28.370  1.00  6.52           C  
ATOM    862  CG  GLN B 306      20.905  24.471  27.965  1.00  8.37           C  
ATOM    863  CD  GLN B 306      20.786  24.214  26.476  1.00 10.08           C  
ATOM    864  OE1 GLN B 306      19.769  24.548  25.848  1.00  9.74           O  
ATOM    865  NE2 GLN B 306      21.772  23.619  25.826  1.00 10.29           N  
ATOM    866  N   SER B 307      24.760  24.664  30.145  1.00  8.96           N  
ATOM    867  CA  SER B 307      26.155  25.005  30.265  1.00 12.01           C  
ATOM    868  C   SER B 307      26.991  23.880  29.682  1.00 10.86           C  
ATOM    869  O   SER B 307      26.461  22.817  29.335  1.00 12.18           O  
ATOM    870  CB  SER B 307      26.485  25.222  31.716  1.00 12.55           C  
ATOM    871  OG  SER B 307      26.151  24.070  32.451  1.00 16.56           O  
ATOM    872  N   GLY B 308      28.281  24.139  29.503  1.00 13.34           N  
ATOM    873  CA  GLY B 308      29.232  23.173  28.979  1.00 12.81           C  
ATOM    874  C   GLY B 308      29.563  23.619  27.559  1.00 14.02           C  
ATOM    875  O   GLY B 308      29.381  24.803  27.178  1.00 16.25           O  
ATOM    876  N   GLY B 309      30.025  22.712  26.727  1.00 12.30           N  
ATOM    877  CA  GLY B 309      30.255  23.065  25.341  1.00 11.88           C  
ATOM    878  C   GLY B 309      31.535  23.853  25.131  1.00 11.77           C  
ATOM    879  O   GLY B 309      32.332  24.033  26.045  1.00 12.42           O  
ATOM    880  N   GLY B 310      31.759  24.276  23.905  1.00 11.38           N  
ATOM    881  CA  GLY B 310      32.963  25.015  23.593  1.00 11.42           C  
ATOM    882  C   GLY B 310      33.536  24.531  22.271  1.00 11.10           C  
ATOM    883  O   GLY B 310      32.860  23.891  21.446  1.00  9.97           O  
ATOM    884  N   LEU B 311      34.820  24.848  22.099  1.00 10.99           N  
ATOM    885  CA  LEU B 311      35.556  24.510  20.909  1.00  9.77           C  
ATOM    886  C   LEU B 311      36.525  23.403  21.270  1.00 10.29           C  
ATOM    887  O   LEU B 311      37.318  23.534  22.206  1.00 10.52           O  
ATOM    888  CB  LEU B 311      36.337  25.717  20.416  1.00  9.32           C  
ATOM    889  CG  LEU B 311      37.414  25.511  19.348  1.00  8.31           C  
ATOM    890  CD1 LEU B 311      36.809  25.016  18.034  1.00  8.84           C  
ATOM    891  CD2 LEU B 311      38.116  26.841  19.115  1.00  7.07           C  
ATOM    892  N   VAL B 312      36.489  22.302  20.528  1.00 12.59           N  
ATOM    893  CA  VAL B 312      37.369  21.161  20.760  1.00 10.44           C  
ATOM    894  C   VAL B 312      37.874  20.691  19.399  1.00  9.68           C  
ATOM    895  O   VAL B 312      37.324  21.042  18.351  1.00  9.35           O  
ATOM    896  CB  VAL B 312      36.619  19.986  21.495  1.00 10.07           C  
ATOM    897  CG1 VAL B 312      36.187  20.447  22.875  1.00  9.68           C  
ATOM    898  CG2 VAL B 312      35.384  19.534  20.728  1.00 10.68           C  
ATOM    899  N   LYS B 313      38.945  19.891  19.408  1.00 10.01           N  
ATOM    900  CA  LYS B 313      39.530  19.342  18.182  1.00 12.30           C  
ATOM    901  C   LYS B 313      38.767  18.071  17.790  1.00 10.40           C  
ATOM    902  O   LYS B 313      38.188  17.425  18.672  1.00  9.41           O  
ATOM    903  CB  LYS B 313      40.979  18.912  18.374  1.00 15.25           C  
ATOM    904  CG  LYS B 313      41.947  19.890  19.042  1.00 20.27           C  
ATOM    905  CD  LYS B 313      42.520  20.933  18.124  1.00 23.47           C  
ATOM    906  CE  LYS B 313      43.982  21.238  18.540  1.00 25.56           C  
ATOM    907  NZ  LYS B 313      44.154  21.497  19.967  1.00 30.32           N  
ATOM    908  N   PRO B 314      38.738  17.603  16.544  1.00 10.17           N  
ATOM    909  CA  PRO B 314      38.159  16.304  16.198  1.00 11.61           C  
ATOM    910  C   PRO B 314      38.702  15.189  17.093  1.00 11.97           C  
ATOM    911  O   PRO B 314      39.886  15.205  17.474  1.00 13.94           O  
ATOM    912  CB  PRO B 314      38.497  16.140  14.737  1.00 10.16           C  
ATOM    913  CG  PRO B 314      38.527  17.563  14.245  1.00 10.11           C  
ATOM    914  CD  PRO B 314      39.236  18.302  15.367  1.00 10.37           C  
ATOM    915  N   GLY B 315      37.823  14.269  17.481  1.00 10.00           N  
ATOM    916  CA  GLY B 315      38.136  13.156  18.343  1.00  8.69           C  
ATOM    917  C   GLY B 315      37.881  13.457  19.813  1.00  9.98           C  
ATOM    918  O   GLY B 315      37.856  12.524  20.617  1.00 11.71           O  
ATOM    919  N   ALA B 316      37.645  14.716  20.201  1.00  9.37           N  
ATOM    920  CA  ALA B 316      37.483  15.111  21.585  1.00  9.08           C  
ATOM    921  C   ALA B 316      36.117  14.796  22.190  1.00  8.88           C  
ATOM    922  O   ALA B 316      35.198  14.371  21.487  1.00 10.16           O  
ATOM    923  CB  ALA B 316      37.730  16.599  21.689  1.00  9.99           C  
ATOM    924  N   SER B 317      35.954  14.989  23.488  1.00 10.61           N  
ATOM    925  CA  SER B 317      34.715  14.763  24.203  1.00 11.60           C  
ATOM    926  C   SER B 317      34.277  16.044  24.896  1.00 13.31           C  
ATOM    927  O   SER B 317      35.107  16.936  25.161  1.00 12.11           O  
ATOM    928  CB  SER B 317      34.932  13.685  25.225  1.00 12.05           C  
ATOM    929  OG  SER B 317      35.236  12.490  24.504  1.00 14.61           O  
ATOM    930  N   LEU B 318      32.979  16.118  25.225  1.00 12.10           N  
ATOM    931  CA  LEU B 318      32.384  17.310  25.794  1.00 12.22           C  
ATOM    932  C   LEU B 318      31.137  16.855  26.556  1.00 11.96           C  
ATOM    933  O   LEU B 318      30.428  15.990  26.053  1.00 11.36           O  
ATOM    934  CB  LEU B 318      32.090  18.188  24.617  1.00 14.20           C  
ATOM    935  CG  LEU B 318      32.334  19.668  24.616  1.00 17.46           C  
ATOM    936  CD1 LEU B 318      33.644  20.023  25.298  1.00 16.38           C  
ATOM    937  CD2 LEU B 318      32.310  20.125  23.172  1.00 14.94           C  
ATOM    938  N   LYS B 319      30.855  17.273  27.791  1.00 11.49           N  
ATOM    939  CA  LYS B 319      29.623  16.863  28.456  1.00 11.16           C  
ATOM    940  C   LYS B 319      28.770  18.127  28.628  1.00 11.67           C  
ATOM    941  O   LYS B 319      29.235  19.113  29.217  1.00 13.12           O  
ATOM    942  CB  LYS B 319      29.904  16.282  29.811  1.00 12.31           C  
ATOM    943  CG  LYS B 319      28.639  15.623  30.348  1.00 16.81           C  
ATOM    944  CD  LYS B 319      28.768  15.122  31.775  1.00 19.31           C  
ATOM    945  CE  LYS B 319      27.767  13.971  31.958  1.00 23.39           C  
ATOM    946  NZ  LYS B 319      27.861  13.277  33.250  1.00 24.17           N  
ATOM    947  N   LEU B 320      27.563  18.174  28.072  1.00  8.54           N  
ATOM    948  CA  LEU B 320      26.661  19.306  28.172  1.00  8.85           C  
ATOM    949  C   LEU B 320      25.722  19.088  29.354  1.00  7.76           C  
ATOM    950  O   LEU B 320      25.291  17.948  29.571  1.00  9.05           O  
ATOM    951  CB  LEU B 320      25.884  19.413  26.857  1.00 10.23           C  
ATOM    952  CG  LEU B 320      26.307  20.375  25.726  1.00 15.06           C  
ATOM    953  CD1 LEU B 320      27.826  20.408  25.536  1.00 12.48           C  
ATOM    954  CD2 LEU B 320      25.554  19.968  24.478  1.00  9.79           C  
ATOM    955  N   SER B 321      25.438  20.126  30.145  1.00  7.99           N  
ATOM    956  CA  SER B 321      24.498  20.055  31.255  1.00  8.57           C  
ATOM    957  C   SER B 321      23.247  20.891  31.002  1.00  8.46           C  
ATOM    958  O   SER B 321      23.320  21.954  30.363  1.00  8.29           O  
ATOM    959  CB  SER B 321      25.104  20.581  32.540  1.00  9.73           C  
ATOM    960  OG  SER B 321      26.071  19.648  32.998  1.00 18.31           O  
ATOM    961  N   CYS B 322      22.104  20.427  31.496  1.00  8.05           N  
ATOM    962  CA  CYS B 322      20.881  21.221  31.422  1.00  8.45           C  
ATOM    963  C   CYS B 322      20.168  21.106  32.756  1.00  6.51           C  
ATOM    964  O   CYS B 322      19.662  20.039  33.097  1.00  8.31           O  
ATOM    965  CB  CYS B 322      20.046  20.684  30.312  1.00  7.47           C  
ATOM    966  SG  CYS B 322      18.470  21.571  30.305  1.00 11.99           S  
ATOM    967  N   VAL B 323      20.150  22.148  33.580  1.00  7.69           N  
ATOM    968  CA  VAL B 323      19.560  22.067  34.920  1.00  6.64           C  
ATOM    969  C   VAL B 323      18.157  22.611  34.765  1.00  7.32           C  
ATOM    970  O   VAL B 323      17.993  23.694  34.170  1.00  8.28           O  
ATOM    971  CB  VAL B 323      20.367  22.920  35.938  1.00  6.71           C  
ATOM    972  CG1 VAL B 323      19.767  22.893  37.344  1.00  5.83           C  
ATOM    973  CG2 VAL B 323      21.756  22.304  36.052  1.00  6.53           C  
ATOM    974  N   THR B 324      17.141  21.920  35.290  1.00  7.73           N  
ATOM    975  CA  THR B 324      15.764  22.380  35.118  1.00  7.27           C  
ATOM    976  C   THR B 324      15.187  22.925  36.414  1.00  6.90           C  
ATOM    977  O   THR B 324      15.641  22.588  37.515  1.00  6.90           O  
ATOM    978  CB  THR B 324      14.850  21.224  34.599  1.00  6.51           C  
ATOM    979  OG1 THR B 324      14.690  20.284  35.665  1.00  7.03           O  
ATOM    980  CG2 THR B 324      15.425  20.533  33.371  1.00  5.96           C  
ATOM    981  N   SER B 325      14.200  23.798  36.300  1.00  7.22           N  
ATOM    982  CA  SER B 325      13.493  24.270  37.458  1.00  8.23           C  
ATOM    983  C   SER B 325      12.084  24.592  37.014  1.00  8.96           C  
ATOM    984  O   SER B 325      11.796  24.727  35.814  1.00  9.32           O  
ATOM    985  CB  SER B 325      14.199  25.497  38.019  1.00  9.47           C  
ATOM    986  OG  SER B 325      14.477  26.460  37.012  1.00 11.42           O  
ATOM    987  N   GLY B 326      11.185  24.686  37.984  1.00  8.57           N  
ATOM    988  CA  GLY B 326       9.841  25.113  37.677  1.00 10.93           C  
ATOM    989  C   GLY B 326       8.890  23.977  37.396  1.00 12.38           C  
ATOM    990  O   GLY B 326       7.751  24.275  37.014  1.00 13.49           O  
ATOM    991  N   PHE B 327       9.272  22.707  37.511  1.00  9.50           N  
ATOM    992  CA  PHE B 327       8.323  21.641  37.309  1.00  9.47           C  
ATOM    993  C   PHE B 327       8.889  20.394  37.972  1.00  9.81           C  
ATOM    994  O   PHE B 327      10.093  20.365  38.274  1.00  9.31           O  
ATOM    995  CB  PHE B 327       8.102  21.375  35.790  1.00  9.25           C  
ATOM    996  CG  PHE B 327       9.342  21.017  34.966  1.00  9.68           C  
ATOM    997  CD1 PHE B 327      10.210  22.024  34.550  1.00  9.73           C  
ATOM    998  CD2 PHE B 327       9.599  19.689  34.624  1.00  7.23           C  
ATOM    999  CE1 PHE B 327      11.334  21.687  33.793  1.00 10.77           C  
ATOM   1000  CE2 PHE B 327      10.726  19.367  33.869  1.00 10.14           C  
ATOM   1001  CZ  PHE B 327      11.601  20.361  33.449  1.00  7.70           C  
ATOM   1002  N   THR B 328       8.079  19.343  38.170  1.00  8.60           N  
ATOM   1003  CA  THR B 328       8.585  18.074  38.682  1.00  7.46           C  
ATOM   1004  C   THR B 328       9.309  17.437  37.502  1.00  8.08           C  
ATOM   1005  O   THR B 328       8.696  16.911  36.570  1.00  8.68           O  
ATOM   1006  CB  THR B 328       7.421  17.210  39.139  1.00  9.14           C  
ATOM   1007  OG1 THR B 328       6.710  18.025  40.075  1.00  8.59           O  
ATOM   1008  CG2 THR B 328       7.857  15.861  39.743  1.00  7.74           C  
ATOM   1009  N   PHE B 329      10.632  17.442  37.553  1.00  8.53           N  
ATOM   1010  CA  PHE B 329      11.491  16.978  36.478  1.00  7.70           C  
ATOM   1011  C   PHE B 329      11.210  15.526  36.162  1.00  7.19           C  
ATOM   1012  O   PHE B 329      11.028  15.204  34.999  1.00  6.85           O  
ATOM   1013  CB  PHE B 329      12.989  17.225  36.901  1.00  7.13           C  
ATOM   1014  CG  PHE B 329      14.046  16.787  35.879  1.00  8.05           C  
ATOM   1015  CD1 PHE B 329      14.067  17.315  34.582  1.00  7.93           C  
ATOM   1016  CD2 PHE B 329      15.016  15.858  36.241  1.00  7.71           C  
ATOM   1017  CE1 PHE B 329      15.043  16.926  33.665  1.00  8.36           C  
ATOM   1018  CE2 PHE B 329      15.995  15.471  35.316  1.00  7.21           C  
ATOM   1019  CZ  PHE B 329      16.013  16.000  34.034  1.00  7.88           C  
ATOM   1020  N   ARG B 330      11.079  14.630  37.129  1.00  8.42           N  
ATOM   1021  CA  ARG B 330      10.868  13.215  36.838  1.00 10.10           C  
ATOM   1022  C   ARG B 330       9.566  12.863  36.135  1.00  9.34           C  
ATOM   1023  O   ARG B 330       9.334  11.705  35.797  1.00  8.80           O  
ATOM   1024  CB  ARG B 330      10.951  12.416  38.136  1.00 12.84           C  
ATOM   1025  CG  ARG B 330       9.855  12.767  39.127  1.00 15.04           C  
ATOM   1026  CD  ARG B 330       9.927  11.864  40.343  1.00 21.69           C  
ATOM   1027  NE  ARG B 330       8.816  12.073  41.277  1.00 24.62           N  
ATOM   1028  CZ  ARG B 330       8.746  13.134  42.088  1.00 26.92           C  
ATOM   1029  NH1 ARG B 330       9.691  14.082  42.086  1.00 26.59           N  
ATOM   1030  NH2 ARG B 330       7.728  13.226  42.946  1.00 25.73           N  
ATOM   1031  N   LYS B 331       8.632  13.811  35.985  1.00  9.86           N  
ATOM   1032  CA  LYS B 331       7.348  13.530  35.328  1.00 10.77           C  
ATOM   1033  C   LYS B 331       7.458  13.829  33.831  1.00  8.50           C  
ATOM   1034  O   LYS B 331       6.483  13.648  33.094  1.00  8.71           O  
ATOM   1035  CB  LYS B 331       6.215  14.409  35.934  1.00 11.75           C  
ATOM   1036  CG  LYS B 331       5.588  14.016  37.287  1.00 13.77           C  
ATOM   1037  CD  LYS B 331       4.494  12.964  37.180  1.00  9.87           C  
ATOM   1038  CE  LYS B 331       3.157  13.470  36.690  1.00  8.47           C  
ATOM   1039  NZ  LYS B 331       2.302  12.285  36.602  1.00  6.41           N  
ATOM   1040  N   PHE B 332       8.607  14.297  33.334  1.00  6.71           N  
ATOM   1041  CA  PHE B 332       8.742  14.684  31.946  1.00  6.76           C  
ATOM   1042  C   PHE B 332       9.905  14.007  31.236  1.00  6.58           C  
ATOM   1043  O   PHE B 332      10.939  13.747  31.853  1.00  7.07           O  
ATOM   1044  CB  PHE B 332       8.931  16.199  31.843  1.00  7.37           C  
ATOM   1045  CG  PHE B 332       7.674  16.928  32.300  1.00  7.58           C  
ATOM   1046  CD1 PHE B 332       7.469  17.218  33.654  1.00  9.14           C  
ATOM   1047  CD2 PHE B 332       6.720  17.313  31.356  1.00  8.55           C  
ATOM   1048  CE1 PHE B 332       6.314  17.892  34.064  1.00 10.46           C  
ATOM   1049  CE2 PHE B 332       5.564  17.988  31.765  1.00  8.55           C  
ATOM   1050  CZ  PHE B 332       5.372  18.272  33.105  1.00 10.09           C  
ATOM   1051  N   GLY B 333       9.707  13.652  29.962  1.00  5.03           N  
ATOM   1052  CA  GLY B 333      10.793  13.175  29.119  1.00  5.98           C  
ATOM   1053  C   GLY B 333      11.556  14.415  28.646  1.00  7.39           C  
ATOM   1054  O   GLY B 333      11.031  15.551  28.663  1.00  7.11           O  
ATOM   1055  N   MET B 334      12.788  14.247  28.173  1.00  6.54           N  
ATOM   1056  CA  MET B 334      13.622  15.385  27.762  1.00  6.25           C  
ATOM   1057  C   MET B 334      14.364  14.980  26.496  1.00  4.60           C  
ATOM   1058  O   MET B 334      14.519  13.775  26.221  1.00  5.56           O  
ATOM   1059  CB  MET B 334      14.672  15.725  28.844  1.00  6.39           C  
ATOM   1060  CG  MET B 334      14.215  16.042  30.265  1.00  7.01           C  
ATOM   1061  SD  MET B 334      13.357  17.650  30.315  1.00  7.75           S  
ATOM   1062  CE  MET B 334      14.719  18.784  30.145  1.00  7.58           C  
ATOM   1063  N   SER B 335      14.847  15.930  25.706  1.00  5.01           N  
ATOM   1064  CA  SER B 335      15.600  15.648  24.488  1.00  4.35           C  
ATOM   1065  C   SER B 335      16.706  16.687  24.316  1.00  4.20           C  
ATOM   1066  O   SER B 335      16.709  17.722  24.991  1.00  6.47           O  
ATOM   1067  CB  SER B 335      14.711  15.717  23.221  1.00  3.89           C  
ATOM   1068  OG  SER B 335      13.518  14.961  23.430  1.00  6.11           O  
ATOM   1069  N   TRP B 336      17.634  16.375  23.421  1.00  4.45           N  
ATOM   1070  CA  TRP B 336      18.603  17.346  22.931  1.00  5.54           C  
ATOM   1071  C   TRP B 336      18.332  17.496  21.438  1.00  6.16           C  
ATOM   1072  O   TRP B 336      18.089  16.469  20.787  1.00  5.80           O  
ATOM   1073  CB  TRP B 336      20.078  16.860  23.110  1.00  4.30           C  
ATOM   1074  CG  TRP B 336      20.516  16.872  24.570  1.00  6.93           C  
ATOM   1075  CD1 TRP B 336      20.396  15.739  25.329  1.00  5.97           C  
ATOM   1076  CD2 TRP B 336      21.038  17.944  25.275  1.00  6.37           C  
ATOM   1077  NE1 TRP B 336      20.835  16.088  26.520  1.00  8.48           N  
ATOM   1078  CE2 TRP B 336      21.223  17.380  26.533  1.00  5.89           C  
ATOM   1079  CE3 TRP B 336      21.386  19.286  25.052  1.00  8.42           C  
ATOM   1080  CZ2 TRP B 336      21.746  18.136  27.596  1.00  8.32           C  
ATOM   1081  CZ3 TRP B 336      21.915  20.048  26.109  1.00  6.60           C  
ATOM   1082  CH2 TRP B 336      22.090  19.480  27.369  1.00  8.46           C  
ATOM   1083  N   VAL B 337      18.282  18.704  20.868  1.00  6.33           N  
ATOM   1084  CA  VAL B 337      18.207  18.844  19.423  1.00  9.20           C  
ATOM   1085  C   VAL B 337      19.224  19.936  19.086  1.00  9.53           C  
ATOM   1086  O   VAL B 337      19.542  20.799  19.913  1.00  9.09           O  
ATOM   1087  CB  VAL B 337      16.679  19.168  18.839  1.00 14.81           C  
ATOM   1088  CG1 VAL B 337      15.638  18.967  19.932  1.00 12.84           C  
ATOM   1089  CG2 VAL B 337      16.601  20.496  18.118  1.00 11.00           C  
ATOM   1090  N   ARG B 338      19.813  19.873  17.903  1.00  6.88           N  
ATOM   1091  CA  ARG B 338      20.867  20.779  17.545  1.00  7.00           C  
ATOM   1092  C   ARG B 338      20.498  21.531  16.293  1.00  8.10           C  
ATOM   1093  O   ARG B 338      19.797  20.994  15.413  1.00  9.76           O  
ATOM   1094  CB  ARG B 338      22.175  19.982  17.339  1.00  6.90           C  
ATOM   1095  CG  ARG B 338      22.246  18.943  16.202  1.00  7.15           C  
ATOM   1096  CD  ARG B 338      23.544  18.104  16.306  1.00  7.46           C  
ATOM   1097  NE  ARG B 338      23.696  17.207  15.168  1.00 10.08           N  
ATOM   1098  CZ  ARG B 338      24.662  16.274  15.066  1.00 10.43           C  
ATOM   1099  NH1 ARG B 338      25.574  16.108  16.024  1.00  6.46           N  
ATOM   1100  NH2 ARG B 338      24.672  15.496  13.975  1.00  8.22           N  
ATOM   1101  N   GLN B 339      21.029  22.758  16.198  1.00  8.21           N  
ATOM   1102  CA  GLN B 339      20.777  23.623  15.081  1.00  9.15           C  
ATOM   1103  C   GLN B 339      22.098  23.979  14.417  1.00 10.27           C  
ATOM   1104  O   GLN B 339      23.018  24.473  15.071  1.00 10.68           O  
ATOM   1105  CB  GLN B 339      20.060  24.881  15.565  1.00  9.27           C  
ATOM   1106  CG  GLN B 339      19.547  25.681  14.362  1.00  8.56           C  
ATOM   1107  CD  GLN B 339      18.497  26.691  14.769  1.00 10.08           C  
ATOM   1108  OE1 GLN B 339      18.619  27.332  15.817  1.00  9.65           O  
ATOM   1109  NE2 GLN B 339      17.452  26.858  13.962  1.00  7.13           N  
ATOM   1110  N   THR B 340      22.221  23.660  13.140  1.00 11.49           N  
ATOM   1111  CA  THR B 340      23.443  23.925  12.389  1.00 12.55           C  
ATOM   1112  C   THR B 340      23.412  25.297  11.708  1.00 13.75           C  
ATOM   1113  O   THR B 340      22.394  26.002  11.788  1.00 11.30           O  
ATOM   1114  CB  THR B 340      23.616  22.733  11.405  1.00 14.11           C  
ATOM   1115  OG1 THR B 340      22.368  22.376  10.772  1.00 11.67           O  
ATOM   1116  CG2 THR B 340      24.162  21.537  12.205  1.00 11.66           C  
ATOM   1117  N   SER B 341      24.454  25.736  11.003  1.00 14.40           N  
ATOM   1118  CA  SER B 341      24.521  27.089  10.484  1.00 14.99           C  
ATOM   1119  C   SER B 341      23.539  27.367   9.368  1.00 14.31           C  
ATOM   1120  O   SER B 341      23.163  28.507   9.088  1.00 15.99           O  
ATOM   1121  CB  SER B 341      25.972  27.311  10.050  1.00 15.79           C  
ATOM   1122  OG  SER B 341      26.454  26.192   9.321  1.00 19.24           O  
ATOM   1123  N   ASP B 342      23.084  26.293   8.731  1.00 14.86           N  
ATOM   1124  CA  ASP B 342      22.044  26.398   7.719  1.00 15.84           C  
ATOM   1125  C   ASP B 342      20.636  26.595   8.291  1.00 15.56           C  
ATOM   1126  O   ASP B 342      19.635  26.523   7.564  1.00 15.88           O  
ATOM   1127  CB  ASP B 342      22.070  25.133   6.852  1.00 14.94           C  
ATOM   1128  CG  ASP B 342      21.826  23.820   7.571  1.00 15.10           C  
ATOM   1129  OD1 ASP B 342      21.849  22.797   6.903  1.00 15.76           O  
ATOM   1130  OD2 ASP B 342      21.616  23.805   8.784  1.00 16.14           O  
ATOM   1131  N   LYS B 343      20.588  26.704   9.620  1.00 14.74           N  
ATOM   1132  CA  LYS B 343      19.421  26.880  10.461  1.00 15.38           C  
ATOM   1133  C   LYS B 343      18.524  25.657  10.504  1.00 13.89           C  
ATOM   1134  O   LYS B 343      17.415  25.756  11.037  1.00 13.13           O  
ATOM   1135  CB  LYS B 343      18.600  28.102  10.021  1.00 17.06           C  
ATOM   1136  CG  LYS B 343      19.335  29.464  10.105  1.00 18.89           C  
ATOM   1137  CD  LYS B 343      18.261  30.423   9.626  1.00 25.95           C  
ATOM   1138  CE  LYS B 343      18.599  31.879   9.320  1.00 30.33           C  
ATOM   1139  NZ  LYS B 343      17.356  32.625   9.049  1.00 31.32           N  
ATOM   1140  N   CYS B 344      18.980  24.486  10.059  1.00 11.72           N  
ATOM   1141  CA  CYS B 344      18.153  23.295  10.147  1.00 12.28           C  
ATOM   1142  C   CYS B 344      18.263  22.705  11.543  1.00 11.78           C  
ATOM   1143  O   CYS B 344      19.308  22.808  12.198  1.00 12.53           O  
ATOM   1144  CB  CYS B 344      18.580  22.224   9.154  1.00 12.45           C  
ATOM   1145  SG  CYS B 344      18.358  22.732   7.427  1.00 16.16           S  
ATOM   1146  N   LEU B 345      17.199  22.089  12.034  1.00 10.58           N  
ATOM   1147  CA  LEU B 345      17.138  21.535  13.373  1.00  8.83           C  
ATOM   1148  C   LEU B 345      17.210  20.024  13.247  1.00  8.50           C  
ATOM   1149  O   LEU B 345      16.556  19.445  12.363  1.00  7.91           O  
ATOM   1150  CB  LEU B 345      15.824  21.951  14.028  1.00  7.55           C  
ATOM   1151  CG  LEU B 345      15.708  23.399  14.415  1.00  8.44           C  
ATOM   1152  CD1 LEU B 345      14.269  23.763  14.679  1.00  9.23           C  
ATOM   1153  CD2 LEU B 345      16.516  23.633  15.669  1.00  9.41           C  
ATOM   1154  N   GLU B 346      18.014  19.360  14.078  1.00  7.04           N  
ATOM   1155  CA  GLU B 346      18.151  17.917  14.003  1.00  8.19           C  
ATOM   1156  C   GLU B 346      18.058  17.378  15.411  1.00  7.74           C  
ATOM   1157  O   GLU B 346      18.781  17.807  16.322  1.00  7.60           O  
ATOM   1158  CB  GLU B 346      19.490  17.547  13.394  1.00  9.61           C  
ATOM   1159  CG  GLU B 346      19.725  16.039  13.317  1.00 12.86           C  
ATOM   1160  CD  GLU B 346      20.970  15.667  12.525  1.00 17.38           C  
ATOM   1161  OE1 GLU B 346      20.984  15.846  11.302  1.00 19.93           O  
ATOM   1162  OE2 GLU B 346      21.925  15.188  13.108  1.00 15.18           O  
ATOM   1163  N   TRP B 347      17.134  16.438  15.602  1.00  6.86           N  
ATOM   1164  CA  TRP B 347      16.973  15.768  16.879  1.00  6.76           C  
ATOM   1165  C   TRP B 347      18.229  14.900  17.131  1.00  7.51           C  
ATOM   1166  O   TRP B 347      18.728  14.211  16.215  1.00  7.67           O  
ATOM   1167  CB  TRP B 347      15.718  14.908  16.818  1.00  5.94           C  
ATOM   1168  CG  TRP B 347      15.564  13.927  17.981  1.00  6.08           C  
ATOM   1169  CD1 TRP B 347      15.083  14.295  19.217  1.00  8.40           C  
ATOM   1170  CD2 TRP B 347      15.832  12.591  17.904  1.00  5.40           C  
ATOM   1171  NE1 TRP B 347      15.034  13.180  19.918  1.00  6.54           N  
ATOM   1172  CE2 TRP B 347      15.470  12.148  19.179  1.00  5.82           C  
ATOM   1173  CE3 TRP B 347      16.320  11.715  16.938  1.00  8.96           C  
ATOM   1174  CZ2 TRP B 347      15.593  10.798  19.510  1.00  6.74           C  
ATOM   1175  CZ3 TRP B 347      16.447  10.364  17.271  1.00  7.84           C  
ATOM   1176  CH2 TRP B 347      16.085   9.910  18.546  1.00  7.01           C  
ATOM   1177  N   VAL B 348      18.748  14.967  18.360  1.00  5.15           N  
ATOM   1178  CA  VAL B 348      19.937  14.209  18.749  1.00  5.91           C  
ATOM   1179  C   VAL B 348      19.585  12.974  19.584  1.00  5.58           C  
ATOM   1180  O   VAL B 348      20.012  11.862  19.243  1.00  5.06           O  
ATOM   1181  CB  VAL B 348      20.903  15.145  19.533  1.00  4.60           C  
ATOM   1182  CG1 VAL B 348      22.145  14.388  20.048  1.00  6.84           C  
ATOM   1183  CG2 VAL B 348      21.334  16.266  18.589  1.00  5.71           C  
ATOM   1184  N   ALA B 349      18.800  13.127  20.663  1.00  5.00           N  
ATOM   1185  CA  ALA B 349      18.516  12.021  21.560  1.00  5.55           C  
ATOM   1186  C   ALA B 349      17.342  12.376  22.477  1.00  6.69           C  
ATOM   1187  O   ALA B 349      17.128  13.573  22.742  1.00  6.50           O  
ATOM   1188  CB  ALA B 349      19.730  11.688  22.488  1.00  3.09           C  
ATOM   1189  N   SER B 350      16.617  11.376  22.983  1.00  5.50           N  
ATOM   1190  CA  SER B 350      15.535  11.573  23.917  1.00  5.79           C  
ATOM   1191  C   SER B 350      15.678  10.585  25.052  1.00  5.54           C  
ATOM   1192  O   SER B 350      16.283   9.513  24.857  1.00  6.31           O  
ATOM   1193  CB  SER B 350      14.218  11.344  23.226  1.00  6.17           C  
ATOM   1194  OG  SER B 350      13.907  12.479  22.426  1.00  7.62           O  
ATOM   1195  N   ILE B 351      15.158  10.934  26.230  1.00  5.87           N  
ATOM   1196  CA  ILE B 351      15.216  10.066  27.405  1.00  5.89           C  
ATOM   1197  C   ILE B 351      13.882  10.170  28.169  1.00  5.52           C  
ATOM   1198  O   ILE B 351      13.328  11.267  28.375  1.00  4.08           O  
ATOM   1199  CB  ILE B 351      16.440  10.487  28.307  1.00  7.98           C  
ATOM   1200  CG1 ILE B 351      16.526   9.487  29.454  1.00  6.28           C  
ATOM   1201  CG2 ILE B 351      16.351  11.952  28.818  1.00  6.70           C  
ATOM   1202  CD1 ILE B 351      17.886   9.535  30.176  1.00  5.76           C  
ATOM   1203  N   SER B 352      13.372   8.991  28.535  1.00  6.64           N  
ATOM   1204  CA  SER B 352      12.157   8.859  29.312  1.00  5.79           C  
ATOM   1205  C   SER B 352      12.278   9.409  30.727  1.00  7.72           C  
ATOM   1206  O   SER B 352      13.394   9.637  31.236  1.00  5.66           O  
ATOM   1207  CB  SER B 352      11.799   7.377  29.313  1.00  7.68           C  
ATOM   1208  OG  SER B 352      12.841   6.623  29.920  1.00  7.36           O  
ATOM   1209  N   THR B 353      11.136   9.507  31.421  1.00  6.72           N  
ATOM   1210  CA  THR B 353      11.065  10.077  32.741  1.00  8.51           C  
ATOM   1211  C   THR B 353      12.056   9.524  33.771  1.00  8.87           C  
ATOM   1212  O   THR B 353      12.678  10.266  34.526  1.00  9.03           O  
ATOM   1213  CB  THR B 353       9.607   9.924  33.270  1.00  8.58           C  
ATOM   1214  OG1 THR B 353       9.231   8.557  33.170  1.00  7.42           O  
ATOM   1215  CG2 THR B 353       8.624  10.806  32.485  1.00  6.45           C  
ATOM   1216  N   GLY B 354      12.234   8.211  33.786  1.00  8.64           N  
ATOM   1217  CA  GLY B 354      13.131   7.606  34.745  1.00  9.53           C  
ATOM   1218  C   GLY B 354      14.488   7.301  34.132  1.00  9.13           C  
ATOM   1219  O   GLY B 354      15.427   6.921  34.846  1.00 10.38           O  
ATOM   1220  N   GLY B 355      14.656   7.459  32.820  1.00  8.04           N  
ATOM   1221  CA  GLY B 355      15.930   7.113  32.177  1.00  7.20           C  
ATOM   1222  C   GLY B 355      16.008   5.682  31.653  1.00  7.59           C  
ATOM   1223  O   GLY B 355      17.019   5.282  31.059  1.00  8.13           O  
ATOM   1224  N   TYR B 356      14.931   4.886  31.784  1.00  7.20           N  
ATOM   1225  CA  TYR B 356      14.936   3.490  31.333  1.00  8.17           C  
ATOM   1226  C   TYR B 356      14.913   3.324  29.817  1.00  8.55           C  
ATOM   1227  O   TYR B 356      15.266   2.266  29.282  1.00  8.40           O  
ATOM   1228  CB  TYR B 356      13.731   2.724  31.921  1.00  6.67           C  
ATOM   1229  CG  TYR B 356      13.863   2.543  33.433  1.00  7.66           C  
ATOM   1230  CD1 TYR B 356      13.302   3.459  34.330  1.00  9.29           C  
ATOM   1231  CD2 TYR B 356      14.578   1.433  33.914  1.00  8.80           C  
ATOM   1232  CE1 TYR B 356      13.462   3.257  35.706  1.00  8.51           C  
ATOM   1233  CE2 TYR B 356      14.749   1.227  35.283  1.00  7.03           C  
ATOM   1234  CZ  TYR B 356      14.191   2.144  36.176  1.00  7.54           C  
ATOM   1235  OH  TYR B 356      14.384   1.989  37.545  1.00 10.19           O  
ATOM   1236  N   ASN B 357      14.493   4.360  29.083  1.00  7.62           N  
ATOM   1237  CA  ASN B 357      14.423   4.284  27.628  1.00  7.62           C  
ATOM   1238  C   ASN B 357      15.156   5.465  27.054  1.00  6.78           C  
ATOM   1239  O   ASN B 357      14.892   6.610  27.477  1.00  9.78           O  
ATOM   1240  CB  ASN B 357      12.956   4.315  27.121  1.00  7.06           C  
ATOM   1241  CG  ASN B 357      12.269   3.001  27.468  1.00  8.03           C  
ATOM   1242  OD1 ASN B 357      12.484   2.013  26.793  1.00  8.96           O  
ATOM   1243  ND2 ASN B 357      11.523   2.811  28.535  1.00  7.69           N  
ATOM   1244  N   THR B 358      16.108   5.227  26.157  1.00  6.81           N  
ATOM   1245  CA  THR B 358      16.821   6.324  25.522  1.00  5.94           C  
ATOM   1246  C   THR B 358      16.771   6.065  24.030  1.00  6.14           C  
ATOM   1247  O   THR B 358      16.697   4.915  23.578  1.00  5.66           O  
ATOM   1248  CB  THR B 358      18.315   6.418  25.979  1.00  6.23           C  
ATOM   1249  OG1 THR B 358      18.933   5.147  25.780  1.00  7.79           O  
ATOM   1250  CG2 THR B 358      18.439   6.855  27.450  1.00  7.23           C  
ATOM   1251  N   TYR B 359      16.804   7.114  23.222  1.00  6.26           N  
ATOM   1252  CA  TYR B 359      16.692   7.037  21.759  1.00  5.56           C  
ATOM   1253  C   TYR B 359      17.714   8.008  21.191  1.00  6.84           C  
ATOM   1254  O   TYR B 359      17.827   9.111  21.728  1.00  6.55           O  
ATOM   1255  CB  TYR B 359      15.284   7.466  21.309  1.00  5.70           C  
ATOM   1256  CG  TYR B 359      14.237   6.624  21.995  1.00  5.30           C  
ATOM   1257  CD1 TYR B 359      13.633   7.086  23.179  1.00  8.09           C  
ATOM   1258  CD2 TYR B 359      13.912   5.362  21.465  1.00  8.52           C  
ATOM   1259  CE1 TYR B 359      12.697   6.286  23.850  1.00  8.67           C  
ATOM   1260  CE2 TYR B 359      12.968   4.560  22.137  1.00  7.34           C  
ATOM   1261  CZ  TYR B 359      12.371   5.032  23.321  1.00  9.16           C  
ATOM   1262  OH  TYR B 359      11.416   4.271  23.960  1.00  7.10           O  
ATOM   1263  N   TYR B 360      18.424   7.622  20.124  1.00  7.47           N  
ATOM   1264  CA  TYR B 360      19.496   8.386  19.504  1.00  6.80           C  
ATOM   1265  C   TYR B 360      19.324   8.465  18.000  1.00  7.90           C  
ATOM   1266  O   TYR B 360      18.749   7.581  17.355  1.00  7.30           O  
ATOM   1267  CB  TYR B 360      20.875   7.738  19.760  1.00  6.70           C  
ATOM   1268  CG  TYR B 360      21.187   7.600  21.247  1.00  7.04           C  
ATOM   1269  CD1 TYR B 360      21.812   8.686  21.852  1.00  4.41           C  
ATOM   1270  CD2 TYR B 360      20.829   6.459  22.010  1.00  4.69           C  
ATOM   1271  CE1 TYR B 360      22.085   8.662  23.214  1.00  5.18           C  
ATOM   1272  CE2 TYR B 360      21.106   6.435  23.393  1.00  5.32           C  
ATOM   1273  CZ  TYR B 360      21.739   7.544  23.977  1.00  4.57           C  
ATOM   1274  OH  TYR B 360      22.107   7.579  25.304  1.00  4.86           O  
ATOM   1275  N   SER B 361      19.796   9.554  17.412  1.00  7.70           N  
ATOM   1276  CA  SER B 361      19.816   9.649  15.981  1.00  8.30           C  
ATOM   1277  C   SER B 361      20.929   8.702  15.529  1.00  8.03           C  
ATOM   1278  O   SER B 361      21.916   8.429  16.242  1.00  7.01           O  
ATOM   1279  CB  SER B 361      20.125  11.103  15.547  1.00  9.93           C  
ATOM   1280  OG  SER B 361      21.494  11.459  15.720  1.00 13.44           O  
ATOM   1281  N   ASP B 362      20.785   8.193  14.318  1.00  8.27           N  
ATOM   1282  CA  ASP B 362      21.810   7.359  13.712  1.00 11.20           C  
ATOM   1283  C   ASP B 362      23.101   8.121  13.610  1.00 10.55           C  
ATOM   1284  O   ASP B 362      24.147   7.497  13.704  1.00  9.90           O  
ATOM   1285  CB  ASP B 362      21.433   6.920  12.306  1.00 12.36           C  
ATOM   1286  CG  ASP B 362      20.283   5.908  12.272  1.00 15.96           C  
ATOM   1287  OD1 ASP B 362      20.060   5.162  13.243  1.00 16.78           O  
ATOM   1288  OD2 ASP B 362      19.614   5.880  11.241  1.00 18.31           O  
ATOM   1289  N   ASN B 363      23.042   9.439  13.405  1.00 10.58           N  
ATOM   1290  CA  ASN B 363      24.239  10.270  13.357  1.00 11.73           C  
ATOM   1291  C   ASN B 363      25.098  10.282  14.612  1.00 12.06           C  
ATOM   1292  O   ASN B 363      26.294  10.568  14.490  1.00 12.50           O  
ATOM   1293  CB  ASN B 363      23.897  11.731  13.076  1.00 11.99           C  
ATOM   1294  CG  ASN B 363      23.737  12.004  11.606  1.00 15.00           C  
ATOM   1295  OD1 ASN B 363      23.190  13.047  11.250  1.00 18.90           O  
ATOM   1296  ND2 ASN B 363      24.108  11.159  10.643  1.00 15.19           N  
ATOM   1297  N   VAL B 364      24.547  10.014  15.806  1.00  9.66           N  
ATOM   1298  CA  VAL B 364      25.330  10.064  17.026  1.00  8.91           C  
ATOM   1299  C   VAL B 364      25.395   8.725  17.781  1.00 11.07           C  
ATOM   1300  O   VAL B 364      26.084   8.615  18.823  1.00 10.35           O  
ATOM   1301  CB  VAL B 364      24.760  11.191  17.955  1.00  9.38           C  
ATOM   1302  CG1 VAL B 364      24.740  12.511  17.163  1.00  7.45           C  
ATOM   1303  CG2 VAL B 364      23.374  10.806  18.519  1.00  6.88           C  
ATOM   1304  N   LYS B 365      24.694   7.669  17.315  1.00 11.17           N  
ATOM   1305  CA  LYS B 365      24.753   6.350  17.955  1.00 13.26           C  
ATOM   1306  C   LYS B 365      26.172   5.811  18.117  1.00 11.71           C  
ATOM   1307  O   LYS B 365      26.969   5.900  17.184  1.00 11.54           O  
ATOM   1308  CB  LYS B 365      23.986   5.330  17.148  1.00 17.58           C  
ATOM   1309  CG  LYS B 365      22.579   5.223  17.631  1.00 21.71           C  
ATOM   1310  CD  LYS B 365      21.924   4.155  16.764  1.00 25.34           C  
ATOM   1311  CE  LYS B 365      20.401   4.217  16.896  1.00 26.32           C  
ATOM   1312  NZ  LYS B 365      19.946   5.434  16.254  1.00 25.03           N  
ATOM   1313  N   GLY B 366      26.550   5.309  19.291  1.00 10.13           N  
ATOM   1314  CA  GLY B 366      27.893   4.790  19.476  1.00  9.78           C  
ATOM   1315  C   GLY B 366      28.867   5.883  19.924  1.00  9.39           C  
ATOM   1316  O   GLY B 366      30.022   5.566  20.226  1.00  9.75           O  
ATOM   1317  N   ARG B 367      28.461   7.159  19.967  1.00  7.79           N  
ATOM   1318  CA  ARG B 367      29.334   8.246  20.362  1.00  7.27           C  
ATOM   1319  C   ARG B 367      28.702   9.109  21.440  1.00  8.39           C  
ATOM   1320  O   ARG B 367      29.423   9.589  22.336  1.00  9.17           O  
ATOM   1321  CB  ARG B 367      29.669   9.146  19.181  1.00  8.08           C  
ATOM   1322  CG  ARG B 367      30.379   8.422  18.025  1.00  9.44           C  
ATOM   1323  CD  ARG B 367      30.714   9.282  16.807  1.00  9.38           C  
ATOM   1324  NE  ARG B 367      29.568  10.032  16.278  1.00  9.47           N  
ATOM   1325  CZ  ARG B 367      29.519  11.368  16.301  1.00  8.68           C  
ATOM   1326  NH1 ARG B 367      30.519  12.078  16.816  1.00  8.31           N  
ATOM   1327  NH2 ARG B 367      28.482  12.002  15.760  1.00  8.45           N  
ATOM   1328  N   PHE B 368      27.391   9.395  21.399  1.00  6.71           N  
ATOM   1329  CA  PHE B 368      26.775  10.275  22.396  1.00  6.36           C  
ATOM   1330  C   PHE B 368      25.921   9.525  23.404  1.00  7.40           C  
ATOM   1331  O   PHE B 368      25.291   8.509  23.053  1.00  6.68           O  
ATOM   1332  CB  PHE B 368      25.880  11.328  21.709  1.00  5.84           C  
ATOM   1333  CG  PHE B 368      26.575  12.404  20.851  1.00  7.83           C  
ATOM   1334  CD1 PHE B 368      27.896  12.303  20.408  1.00  5.72           C  
ATOM   1335  CD2 PHE B 368      25.837  13.528  20.464  1.00  6.79           C  
ATOM   1336  CE1 PHE B 368      28.453  13.288  19.601  1.00  5.56           C  
ATOM   1337  CE2 PHE B 368      26.408  14.514  19.655  1.00  6.57           C  
ATOM   1338  CZ  PHE B 368      27.715  14.396  19.222  1.00  6.83           C  
ATOM   1339  N   THR B 369      25.761  10.019  24.627  1.00  7.26           N  
ATOM   1340  CA  THR B 369      24.943   9.305  25.589  1.00  7.23           C  
ATOM   1341  C   THR B 369      24.097  10.372  26.245  1.00  8.77           C  
ATOM   1342  O   THR B 369      24.671  11.379  26.710  1.00  7.56           O  
ATOM   1343  CB  THR B 369      25.794   8.571  26.720  1.00  7.76           C  
ATOM   1344  OG1 THR B 369      26.667   7.604  26.116  1.00  7.61           O  
ATOM   1345  CG2 THR B 369      24.881   7.867  27.740  1.00  7.65           C  
ATOM   1346  N   ILE B 370      22.775  10.171  26.301  1.00  7.15           N  
ATOM   1347  CA  ILE B 370      21.878  11.083  27.018  1.00  6.29           C  
ATOM   1348  C   ILE B 370      21.596  10.410  28.371  1.00  6.92           C  
ATOM   1349  O   ILE B 370      21.414   9.183  28.431  1.00  6.81           O  
ATOM   1350  CB  ILE B 370      20.574  11.304  26.181  1.00  6.13           C  
ATOM   1351  CG1 ILE B 370      19.734  12.365  26.866  1.00  6.66           C  
ATOM   1352  CG2 ILE B 370      19.769  10.002  26.002  1.00  4.76           C  
ATOM   1353  CD1 ILE B 370      18.499  12.776  26.038  1.00  5.72           C  
ATOM   1354  N   SER B 371      21.585  11.153  29.469  1.00  5.80           N  
ATOM   1355  CA  SER B 371      21.332  10.565  30.762  1.00  6.61           C  
ATOM   1356  C   SER B 371      20.710  11.638  31.620  1.00  6.90           C  
ATOM   1357  O   SER B 371      20.713  12.815  31.222  1.00  7.82           O  
ATOM   1358  CB  SER B 371      22.635  10.085  31.402  1.00  6.89           C  
ATOM   1359  OG  SER B 371      23.540  11.161  31.665  1.00  8.90           O  
ATOM   1360  N   ARG B 372      20.151  11.301  32.774  1.00  5.95           N  
ATOM   1361  CA  ARG B 372      19.597  12.338  33.602  1.00  7.79           C  
ATOM   1362  C   ARG B 372      19.826  11.916  35.038  1.00  8.76           C  
ATOM   1363  O   ARG B 372      19.948  10.715  35.329  1.00  7.31           O  
ATOM   1364  CB  ARG B 372      18.065  12.505  33.329  1.00  7.01           C  
ATOM   1365  CG  ARG B 372      17.241  11.223  33.604  1.00  5.74           C  
ATOM   1366  CD  ARG B 372      15.867  11.301  32.955  1.00  6.13           C  
ATOM   1367  NE  ARG B 372      15.079  12.355  33.582  1.00  6.79           N  
ATOM   1368  CZ  ARG B 372      14.003  12.901  32.983  1.00  7.52           C  
ATOM   1369  NH1 ARG B 372      13.600  12.509  31.762  1.00  5.34           N  
ATOM   1370  NH2 ARG B 372      13.300  13.815  33.662  1.00  4.95           N  
ATOM   1371  N   GLU B 373      19.839  12.892  35.936  1.00 10.18           N  
ATOM   1372  CA  GLU B 373      19.935  12.627  37.357  1.00 11.46           C  
ATOM   1373  C   GLU B 373      18.735  13.300  37.966  1.00  9.43           C  
ATOM   1374  O   GLU B 373      18.759  14.504  38.223  1.00 10.17           O  
ATOM   1375  CB  GLU B 373      21.218  13.209  37.931  1.00 14.52           C  
ATOM   1376  CG  GLU B 373      21.372  12.732  39.362  1.00 21.02           C  
ATOM   1377  CD  GLU B 373      22.748  12.951  39.990  1.00 27.77           C  
ATOM   1378  OE1 GLU B 373      22.900  12.611  41.177  1.00 30.08           O  
ATOM   1379  OE2 GLU B 373      23.651  13.459  39.306  1.00 30.66           O  
ATOM   1380  N   ASN B 374      17.680  12.549  38.227  1.00  9.76           N  
ATOM   1381  CA  ASN B 374      16.420  13.134  38.682  1.00  9.69           C  
ATOM   1382  C   ASN B 374      16.509  13.845  40.007  1.00 11.83           C  
ATOM   1383  O   ASN B 374      15.934  14.931  40.139  1.00 11.23           O  
ATOM   1384  CB  ASN B 374      15.332  12.049  38.737  1.00  8.29           C  
ATOM   1385  CG  ASN B 374      14.789  11.707  37.340  1.00 11.24           C  
ATOM   1386  OD1 ASN B 374      14.051  10.746  37.102  1.00 10.77           O  
ATOM   1387  ND2 ASN B 374      15.130  12.438  36.302  1.00  7.49           N  
ATOM   1388  N   ALA B 375      17.324  13.339  40.950  1.00 12.73           N  
ATOM   1389  CA  ALA B 375      17.494  14.015  42.229  1.00 12.82           C  
ATOM   1390  C   ALA B 375      18.135  15.398  42.108  1.00 12.70           C  
ATOM   1391  O   ALA B 375      17.987  16.247  42.990  1.00 13.06           O  
ATOM   1392  CB  ALA B 375      18.372  13.195  43.162  1.00 13.30           C  
ATOM   1393  N   LYS B 376      18.830  15.653  41.009  1.00 11.01           N  
ATOM   1394  CA  LYS B 376      19.482  16.927  40.786  1.00 11.51           C  
ATOM   1395  C   LYS B 376      18.782  17.759  39.721  1.00  9.60           C  
ATOM   1396  O   LYS B 376      19.309  18.774  39.259  1.00 10.87           O  
ATOM   1397  CB  LYS B 376      20.908  16.681  40.351  1.00 15.20           C  
ATOM   1398  CG  LYS B 376      21.849  16.207  41.436  1.00 19.79           C  
ATOM   1399  CD  LYS B 376      23.232  16.416  40.825  1.00 27.71           C  
ATOM   1400  CE  LYS B 376      23.511  17.925  40.575  1.00 31.53           C  
ATOM   1401  NZ  LYS B 376      24.673  18.135  39.726  1.00 34.75           N  
ATOM   1402  N   ASN B 377      17.612  17.328  39.234  1.00  9.93           N  
ATOM   1403  CA  ASN B 377      16.884  18.008  38.168  1.00  9.01           C  
ATOM   1404  C   ASN B 377      17.769  18.315  36.975  1.00  9.40           C  
ATOM   1405  O   ASN B 377      17.645  19.352  36.320  1.00 11.26           O  
ATOM   1406  CB  ASN B 377      16.270  19.308  38.682  1.00 10.50           C  
ATOM   1407  CG  ASN B 377      15.403  19.047  39.898  1.00 15.93           C  
ATOM   1408  OD1 ASN B 377      14.560  18.154  39.952  1.00 15.09           O  
ATOM   1409  ND2 ASN B 377      15.631  19.789  40.965  1.00 18.09           N  
ATOM   1410  N   THR B 378      18.700  17.414  36.647  1.00  9.31           N  
ATOM   1411  CA  THR B 378      19.632  17.680  35.566  1.00  9.02           C  
ATOM   1412  C   THR B 378      19.653  16.633  34.462  1.00  6.62           C  
ATOM   1413  O   THR B 378      19.601  15.440  34.734  1.00  6.13           O  
ATOM   1414  CB  THR B 378      21.060  17.869  36.181  1.00 11.09           C  
ATOM   1415  OG1 THR B 378      21.004  18.948  37.156  1.00 10.49           O  
ATOM   1416  CG2 THR B 378      22.074  18.228  35.088  1.00 10.15           C  
ATOM   1417  N   LEU B 379      19.648  17.122  33.231  1.00  7.21           N  
ATOM   1418  CA  LEU B 379      19.748  16.354  32.002  1.00  7.70           C  
ATOM   1419  C   LEU B 379      21.185  16.496  31.465  1.00  8.79           C  
ATOM   1420  O   LEU B 379      21.716  17.624  31.501  1.00  8.60           O  
ATOM   1421  CB  LEU B 379      18.769  16.913  30.951  1.00  5.78           C  
ATOM   1422  CG  LEU B 379      18.893  16.281  29.558  1.00  4.54           C  
ATOM   1423  CD1 LEU B 379      18.380  14.830  29.589  1.00  4.55           C  
ATOM   1424  CD2 LEU B 379      18.098  17.085  28.550  1.00  5.97           C  
ATOM   1425  N   TYR B 380      21.819  15.431  30.940  1.00  8.23           N  
ATOM   1426  CA  TYR B 380      23.163  15.539  30.373  1.00  7.98           C  
ATOM   1427  C   TYR B 380      23.237  14.965  28.969  1.00  7.59           C  
ATOM   1428  O   TYR B 380      22.422  14.111  28.571  1.00  6.72           O  
ATOM   1429  CB  TYR B 380      24.207  14.779  31.172  1.00  8.68           C  
ATOM   1430  CG  TYR B 380      24.299  15.193  32.616  1.00  8.12           C  
ATOM   1431  CD1 TYR B 380      25.082  16.282  32.998  1.00 11.22           C  
ATOM   1432  CD2 TYR B 380      23.594  14.454  33.543  1.00 10.34           C  
ATOM   1433  CE1 TYR B 380      25.153  16.639  34.362  1.00 13.43           C  
ATOM   1434  CE2 TYR B 380      23.654  14.804  34.892  1.00 14.81           C  
ATOM   1435  CZ  TYR B 380      24.428  15.892  35.300  1.00 15.49           C  
ATOM   1436  OH  TYR B 380      24.430  16.225  36.655  1.00 20.12           O  
ATOM   1437  N   LEU B 381      24.220  15.473  28.222  1.00  6.83           N  
ATOM   1438  CA  LEU B 381      24.589  14.879  26.944  1.00  7.24           C  
ATOM   1439  C   LEU B 381      26.103  14.690  26.966  1.00  8.02           C  
ATOM   1440  O   LEU B 381      26.853  15.672  26.979  1.00  7.86           O  
ATOM   1441  CB  LEU B 381      24.264  15.760  25.714  1.00  6.40           C  
ATOM   1442  CG  LEU B 381      24.556  15.132  24.358  1.00  4.44           C  
ATOM   1443  CD1 LEU B 381      23.731  13.850  24.206  1.00  5.28           C  
ATOM   1444  CD2 LEU B 381      24.270  16.133  23.263  1.00  6.03           C  
ATOM   1445  N   GLN B 382      26.561  13.444  27.029  1.00  6.79           N  
ATOM   1446  CA  GLN B 382      27.977  13.133  26.951  1.00  8.33           C  
ATOM   1447  C   GLN B 382      28.321  12.864  25.491  1.00  7.80           C  
ATOM   1448  O   GLN B 382      27.798  11.945  24.845  1.00  8.91           O  
ATOM   1449  CB  GLN B 382      28.261  11.922  27.851  1.00  9.92           C  
ATOM   1450  CG  GLN B 382      29.712  11.452  27.723  1.00 15.82           C  
ATOM   1451  CD  GLN B 382      30.778  12.487  28.106  1.00 19.30           C  
ATOM   1452  OE1 GLN B 382      31.496  13.049  27.254  1.00 14.97           O  
ATOM   1453  NE2 GLN B 382      30.912  12.726  29.415  1.00 20.65           N  
ATOM   1454  N   MET B 383      29.149  13.733  24.920  1.00  7.09           N  
ATOM   1455  CA  MET B 383      29.595  13.622  23.548  1.00  8.15           C  
ATOM   1456  C   MET B 383      31.015  13.052  23.523  1.00  8.68           C  
ATOM   1457  O   MET B 383      31.833  13.446  24.352  1.00  8.53           O  
ATOM   1458  CB  MET B 383      29.570  15.007  22.871  1.00  9.85           C  
ATOM   1459  CG  MET B 383      28.214  15.710  22.971  1.00 12.89           C  
ATOM   1460  SD  MET B 383      28.083  17.209  21.948  1.00 19.46           S  
ATOM   1461  CE  MET B 383      28.868  18.062  23.219  1.00 14.43           C  
ATOM   1462  N   SER B 384      31.354  12.101  22.652  1.00  8.34           N  
ATOM   1463  CA  SER B 384      32.721  11.612  22.541  1.00  8.42           C  
ATOM   1464  C   SER B 384      33.005  11.416  21.047  1.00 10.16           C  
ATOM   1465  O   SER B 384      32.078  11.471  20.214  1.00  8.35           O  
ATOM   1466  CB  SER B 384      32.877  10.295  23.294  1.00  7.93           C  
ATOM   1467  OG  SER B 384      32.126   9.220  22.729  1.00  9.31           O  
ATOM   1468  N   SER B 385      34.264  11.188  20.673  1.00  9.02           N  
ATOM   1469  CA  SER B 385      34.628  10.982  19.289  1.00  9.72           C  
ATOM   1470  C   SER B 385      33.989  12.018  18.366  1.00  8.83           C  
ATOM   1471  O   SER B 385      33.452  11.735  17.288  1.00  8.74           O  
ATOM   1472  CB  SER B 385      34.220   9.555  18.874  1.00 11.04           C  
ATOM   1473  OG  SER B 385      35.041   8.615  19.557  1.00 14.75           O  
ATOM   1474  N   LEU B 386      34.076  13.262  18.837  1.00  8.66           N  
ATOM   1475  CA  LEU B 386      33.445  14.354  18.121  1.00  9.48           C  
ATOM   1476  C   LEU B 386      34.040  14.611  16.746  1.00 11.85           C  
ATOM   1477  O   LEU B 386      35.239  14.426  16.526  1.00 13.71           O  
ATOM   1478  CB  LEU B 386      33.532  15.578  19.015  1.00  6.88           C  
ATOM   1479  CG  LEU B 386      32.500  15.706  20.110  1.00  5.42           C  
ATOM   1480  CD1 LEU B 386      33.017  16.723  21.085  1.00  8.31           C  
ATOM   1481  CD2 LEU B 386      31.119  16.155  19.559  1.00  5.13           C  
ATOM   1482  N   LYS B 387      33.216  14.994  15.784  1.00 11.06           N  
ATOM   1483  CA  LYS B 387      33.666  15.264  14.442  1.00 12.90           C  
ATOM   1484  C   LYS B 387      33.137  16.620  13.997  1.00 12.91           C  
ATOM   1485  O   LYS B 387      32.197  17.158  14.607  1.00  8.63           O  
ATOM   1486  CB  LYS B 387      33.182  14.151  13.524  1.00 16.02           C  
ATOM   1487  CG  LYS B 387      31.716  13.869  13.601  1.00 20.96           C  
ATOM   1488  CD  LYS B 387      31.240  12.751  12.648  1.00 24.89           C  
ATOM   1489  CE  LYS B 387      31.388  11.341  13.187  1.00 27.18           C  
ATOM   1490  NZ  LYS B 387      30.484  10.502  12.414  1.00 30.17           N  
ATOM   1491  N   SER B 388      33.672  17.197  12.913  1.00 13.16           N  
ATOM   1492  CA  SER B 388      33.282  18.549  12.529  1.00 14.78           C  
ATOM   1493  C   SER B 388      31.800  18.663  12.248  1.00 13.83           C  
ATOM   1494  O   SER B 388      31.206  19.692  12.575  1.00 15.35           O  
ATOM   1495  CB  SER B 388      34.089  19.020  11.296  1.00 16.52           C  
ATOM   1496  OG  SER B 388      33.984  18.081  10.235  1.00 21.27           O  
ATOM   1497  N   GLU B 389      31.201  17.585  11.742  1.00 11.85           N  
ATOM   1498  CA  GLU B 389      29.775  17.454  11.499  1.00 12.38           C  
ATOM   1499  C   GLU B 389      28.915  17.655  12.749  1.00 10.61           C  
ATOM   1500  O   GLU B 389      27.711  17.890  12.637  1.00 10.72           O  
ATOM   1501  CB  GLU B 389      29.419  16.070  10.979  1.00 16.88           C  
ATOM   1502  CG  GLU B 389      29.924  15.619   9.617  1.00 24.97           C  
ATOM   1503  CD  GLU B 389      31.412  15.325   9.431  1.00 27.77           C  
ATOM   1504  OE1 GLU B 389      32.153  15.172  10.396  1.00 26.69           O  
ATOM   1505  OE2 GLU B 389      31.827  15.230   8.269  1.00 34.07           O  
ATOM   1506  N   ASP B 390      29.449  17.491  13.952  1.00  8.69           N  
ATOM   1507  CA  ASP B 390      28.701  17.747  15.175  1.00  8.08           C  
ATOM   1508  C   ASP B 390      28.663  19.222  15.567  1.00  7.83           C  
ATOM   1509  O   ASP B 390      28.041  19.568  16.577  1.00  6.82           O  
ATOM   1510  CB  ASP B 390      29.285  16.979  16.357  1.00  6.47           C  
ATOM   1511  CG  ASP B 390      29.270  15.467  16.133  1.00  9.67           C  
ATOM   1512  OD1 ASP B 390      28.258  14.914  15.705  1.00  8.81           O  
ATOM   1513  OD2 ASP B 390      30.296  14.838  16.364  1.00  8.03           O  
ATOM   1514  N   THR B 391      29.331  20.111  14.834  1.00  8.94           N  
ATOM   1515  CA  THR B 391      29.344  21.539  15.139  1.00  8.59           C  
ATOM   1516  C   THR B 391      27.908  22.050  15.015  1.00  7.55           C  
ATOM   1517  O   THR B 391      27.260  21.848  13.977  1.00  8.11           O  
ATOM   1518  CB  THR B 391      30.290  22.279  14.149  1.00  8.88           C  
ATOM   1519  OG1 THR B 391      31.625  21.811  14.416  1.00  7.97           O  
ATOM   1520  CG2 THR B 391      30.234  23.806  14.299  1.00  9.75           C  
ATOM   1521  N   ALA B 392      27.390  22.616  16.105  1.00  6.61           N  
ATOM   1522  CA  ALA B 392      26.023  23.096  16.153  1.00  6.95           C  
ATOM   1523  C   ALA B 392      25.753  23.794  17.480  1.00  8.36           C  
ATOM   1524  O   ALA B 392      26.535  23.706  18.443  1.00  8.60           O  
ATOM   1525  CB  ALA B 392      25.052  21.927  16.053  1.00  6.89           C  
ATOM   1526  N   LEU B 393      24.617  24.500  17.525  1.00  8.43           N  
ATOM   1527  CA  LEU B 393      24.086  25.037  18.768  1.00  7.53           C  
ATOM   1528  C   LEU B 393      23.214  23.925  19.321  1.00  7.36           C  
ATOM   1529  O   LEU B 393      22.254  23.511  18.650  1.00  8.20           O  
ATOM   1530  CB  LEU B 393      23.219  26.245  18.488  1.00  7.36           C  
ATOM   1531  CG  LEU B 393      22.619  26.963  19.687  1.00  8.87           C  
ATOM   1532  CD1 LEU B 393      23.724  27.537  20.585  1.00  7.64           C  
ATOM   1533  CD2 LEU B 393      21.658  28.022  19.148  1.00  7.43           C  
ATOM   1534  N   TYR B 394      23.533  23.405  20.503  1.00  8.35           N  
ATOM   1535  CA  TYR B 394      22.758  22.328  21.120  1.00  8.01           C  
ATOM   1536  C   TYR B 394      21.744  22.839  22.109  1.00  8.41           C  
ATOM   1537  O   TYR B 394      22.085  23.565  23.048  1.00  8.57           O  
ATOM   1538  CB  TYR B 394      23.696  21.331  21.845  1.00  7.21           C  
ATOM   1539  CG  TYR B 394      24.437  20.423  20.875  1.00  6.77           C  
ATOM   1540  CD1 TYR B 394      25.405  20.965  20.034  1.00  8.00           C  
ATOM   1541  CD2 TYR B 394      24.109  19.066  20.776  1.00  7.06           C  
ATOM   1542  CE1 TYR B 394      26.048  20.180  19.087  1.00  5.06           C  
ATOM   1543  CE2 TYR B 394      24.757  18.259  19.823  1.00  7.45           C  
ATOM   1544  CZ  TYR B 394      25.727  18.834  18.988  1.00  7.67           C  
ATOM   1545  OH  TYR B 394      26.389  18.067  18.050  1.00  7.57           O  
ATOM   1546  N   TYR B 395      20.502  22.414  21.928  1.00  7.80           N  
ATOM   1547  CA  TYR B 395      19.400  22.764  22.790  1.00  7.91           C  
ATOM   1548  C   TYR B 395      18.908  21.594  23.631  1.00  7.77           C  
ATOM   1549  O   TYR B 395      18.694  20.480  23.148  1.00  7.81           O  
ATOM   1550  CB  TYR B 395      18.196  23.246  21.981  1.00  6.23           C  
ATOM   1551  CG  TYR B 395      18.321  24.586  21.305  1.00  6.66           C  
ATOM   1552  CD1 TYR B 395      18.320  25.743  22.075  1.00  5.31           C  
ATOM   1553  CD2 TYR B 395      18.364  24.635  19.915  1.00  6.51           C  
ATOM   1554  CE1 TYR B 395      18.356  26.980  21.440  1.00  8.11           C  
ATOM   1555  CE2 TYR B 395      18.385  25.869  19.270  1.00  9.09           C  
ATOM   1556  CZ  TYR B 395      18.380  27.032  20.039  1.00  8.35           C  
ATOM   1557  OH  TYR B 395      18.323  28.262  19.409  1.00 10.98           O  
ATOM   1558  N   CYS B 396      18.754  21.935  24.911  1.00  7.90           N  
ATOM   1559  CA  CYS B 396      18.098  21.171  25.950  1.00  9.56           C  
ATOM   1560  C   CYS B 396      16.592  21.380  25.691  1.00  8.41           C  
ATOM   1561  O   CYS B 396      16.161  22.526  25.480  1.00  6.99           O  
ATOM   1562  CB  CYS B 396      18.443  21.756  27.339  1.00  8.56           C  
ATOM   1563  SG  CYS B 396      17.548  20.657  28.414  1.00 26.17           S  
ATOM   1564  N   THR B 397      15.722  20.369  25.785  1.00  7.98           N  
ATOM   1565  CA  THR B 397      14.313  20.545  25.445  1.00  6.68           C  
ATOM   1566  C   THR B 397      13.490  19.636  26.370  1.00  5.60           C  
ATOM   1567  O   THR B 397      13.930  18.542  26.774  1.00  4.87           O  
ATOM   1568  CB  THR B 397      14.479  20.200  23.946  1.00 12.61           C  
ATOM   1569  OG1 THR B 397      14.311  21.395  23.212  1.00 16.41           O  
ATOM   1570  CG2 THR B 397      13.742  18.960  23.613  1.00  2.00           C  
ATOM   1571  N   ARG B 398      12.261  20.036  26.694  1.00  5.81           N  
ATOM   1572  CA  ARG B 398      11.369  19.208  27.509  1.00  7.06           C  
ATOM   1573  C   ARG B 398      10.256  18.622  26.614  1.00  6.70           C  
ATOM   1574  O   ARG B 398       9.683  19.392  25.817  1.00  7.87           O  
ATOM   1575  CB  ARG B 398      10.717  20.056  28.583  1.00  7.34           C  
ATOM   1576  CG  ARG B 398       9.980  19.315  29.673  1.00 11.83           C  
ATOM   1577  CD  ARG B 398       8.924  20.351  29.876  1.00 17.92           C  
ATOM   1578  NE  ARG B 398       8.364  20.355  31.161  1.00 24.87           N  
ATOM   1579  CZ  ARG B 398       7.270  21.052  31.450  1.00 25.13           C  
ATOM   1580  NH1 ARG B 398       6.543  21.810  30.608  1.00 25.77           N  
ATOM   1581  NH2 ARG B 398       6.960  20.996  32.711  1.00 25.51           N  
ATOM   1582  N   GLY B 399       9.929  17.329  26.702  1.00  4.84           N  
ATOM   1583  CA  GLY B 399       8.792  16.740  25.990  1.00  4.59           C  
ATOM   1584  C   GLY B 399       7.544  17.329  26.685  1.00  7.21           C  
ATOM   1585  O   GLY B 399       7.442  17.343  27.938  1.00  5.26           O  
ATOM   1586  N   TYR B 400       6.624  17.866  25.882  1.00  8.65           N  
ATOM   1587  CA  TYR B 400       5.465  18.574  26.418  1.00  8.16           C  
ATOM   1588  C   TYR B 400       4.388  17.711  27.063  1.00  8.56           C  
ATOM   1589  O   TYR B 400       3.545  18.268  27.787  1.00  8.36           O  
ATOM   1590  CB  TYR B 400       4.847  19.431  25.284  1.00  8.00           C  
ATOM   1591  CG  TYR B 400       3.739  18.798  24.427  1.00  9.86           C  
ATOM   1592  CD1 TYR B 400       2.414  19.256  24.579  1.00  8.27           C  
ATOM   1593  CD2 TYR B 400       4.031  17.765  23.507  1.00  9.21           C  
ATOM   1594  CE1 TYR B 400       1.403  18.674  23.807  1.00  7.41           C  
ATOM   1595  CE2 TYR B 400       3.015  17.188  22.734  1.00  7.50           C  
ATOM   1596  CZ  TYR B 400       1.707  17.658  22.899  1.00  7.06           C  
ATOM   1597  OH  TYR B 400       0.705  17.103  22.152  1.00  7.92           O  
ATOM   1598  N   SER B 401       4.334  16.396  26.795  1.00  8.53           N  
ATOM   1599  CA  SER B 401       3.266  15.561  27.340  1.00  8.16           C  
ATOM   1600  C   SER B 401       3.851  14.267  27.894  1.00  9.88           C  
ATOM   1601  O   SER B 401       5.006  13.908  27.606  1.00  8.83           O  
ATOM   1602  CB  SER B 401       2.250  15.181  26.254  1.00 10.68           C  
ATOM   1603  OG  SER B 401       2.720  14.117  25.408  1.00  8.70           O  
ATOM   1604  N   SER B 402       3.055  13.460  28.595  1.00  8.76           N  
ATOM   1605  CA  SER B 402       3.598  12.224  29.160  1.00  9.77           C  
ATOM   1606  C   SER B 402       3.806  11.131  28.111  1.00  8.46           C  
ATOM   1607  O   SER B 402       4.314  10.041  28.401  1.00  8.59           O  
ATOM   1608  CB  SER B 402       2.644  11.784  30.258  1.00 11.00           C  
ATOM   1609  OG  SER B 402       1.406  11.538  29.630  1.00 14.98           O  
ATOM   1610  N   THR B 403       3.470  11.419  26.850  1.00  7.18           N  
ATOM   1611  CA  THR B 403       3.519  10.486  25.750  1.00  9.43           C  
ATOM   1612  C   THR B 403       4.294  11.014  24.531  1.00  8.96           C  
ATOM   1613  O   THR B 403       4.560  10.247  23.590  1.00  7.05           O  
ATOM   1614  CB  THR B 403       2.001  10.239  25.598  1.00 11.56           C  
ATOM   1615  OG1 THR B 403       1.771   8.884  25.996  1.00 17.90           O  
ATOM   1616  CG2 THR B 403       1.505  10.724  24.321  1.00  7.55           C  
ATOM   1617  N   SER B 404       4.685  12.297  24.546  1.00  8.62           N  
ATOM   1618  CA  SER B 404       5.344  12.891  23.396  1.00  7.56           C  
ATOM   1619  C   SER B 404       6.662  13.590  23.757  1.00  6.87           C  
ATOM   1620  O   SER B 404       6.761  14.281  24.793  1.00  7.57           O  
ATOM   1621  CB  SER B 404       4.436  13.934  22.767  1.00  5.41           C  
ATOM   1622  OG  SER B 404       4.989  14.505  21.578  1.00  6.36           O  
ATOM   1623  N   TYR B 405       7.619  13.480  22.822  1.00  6.66           N  
ATOM   1624  CA  TYR B 405       8.874  14.225  22.939  1.00  5.43           C  
ATOM   1625  C   TYR B 405       8.807  15.550  22.194  1.00  6.61           C  
ATOM   1626  O   TYR B 405       9.766  16.332  22.264  1.00  6.34           O  
ATOM   1627  CB  TYR B 405      10.118  13.416  22.411  1.00  6.11           C  
ATOM   1628  CG  TYR B 405      10.550  12.330  23.402  1.00  6.33           C  
ATOM   1629  CD1 TYR B 405      10.970  12.675  24.710  1.00  5.15           C  
ATOM   1630  CD2 TYR B 405      10.516  10.986  23.021  1.00  4.93           C  
ATOM   1631  CE1 TYR B 405      11.341  11.665  25.613  1.00  5.27           C  
ATOM   1632  CE2 TYR B 405      10.886   9.971  23.925  1.00  3.96           C  
ATOM   1633  CZ  TYR B 405      11.295  10.319  25.204  1.00  3.61           C  
ATOM   1634  OH  TYR B 405      11.684   9.340  26.098  1.00  5.80           O  
ATOM   1635  N   ALA B 406       7.681  15.887  21.528  1.00  6.73           N  
ATOM   1636  CA  ALA B 406       7.505  17.225  20.935  1.00  7.07           C  
ATOM   1637  C   ALA B 406       7.822  18.291  22.006  1.00  7.09           C  
ATOM   1638  O   ALA B 406       7.375  18.201  23.160  1.00  6.70           O  
ATOM   1639  CB  ALA B 406       6.054  17.422  20.453  1.00  5.55           C  
ATOM   1640  N   MET B 407       8.637  19.277  21.651  1.00  6.46           N  
ATOM   1641  CA  MET B 407       9.222  20.166  22.650  1.00  8.03           C  
ATOM   1642  C   MET B 407       8.370  21.341  23.065  1.00  5.93           C  
ATOM   1643  O   MET B 407       7.888  22.049  22.178  1.00  6.32           O  
ATOM   1644  CB  MET B 407      10.569  20.803  22.184  1.00  7.48           C  
ATOM   1645  CG  MET B 407      11.542  19.837  21.580  1.00 11.39           C  
ATOM   1646  SD  MET B 407      11.245  19.315  19.893  1.00 10.51           S  
ATOM   1647  CE  MET B 407      11.936  17.680  19.955  1.00 10.24           C  
ATOM   1648  N   ASP B 408       8.178  21.600  24.362  1.00  4.59           N  
ATOM   1649  CA  ASP B 408       7.548  22.859  24.663  1.00  6.18           C  
ATOM   1650  C   ASP B 408       8.610  23.865  25.109  1.00  6.81           C  
ATOM   1651  O   ASP B 408       8.842  24.853  24.403  1.00 10.30           O  
ATOM   1652  CB  ASP B 408       6.429  22.617  25.689  1.00  4.36           C  
ATOM   1653  CG  ASP B 408       6.688  21.918  27.009  1.00  7.98           C  
ATOM   1654  OD1 ASP B 408       7.798  21.463  27.308  1.00  5.61           O  
ATOM   1655  OD2 ASP B 408       5.724  21.817  27.766  1.00  6.94           O  
ATOM   1656  N   TYR B 409       9.366  23.614  26.164  1.00  8.04           N  
ATOM   1657  CA  TYR B 409      10.386  24.530  26.673  1.00  7.52           C  
ATOM   1658  C   TYR B 409      11.751  24.075  26.166  1.00  8.79           C  
ATOM   1659  O   TYR B 409      12.064  22.858  26.073  1.00  7.62           O  
ATOM   1660  CB  TYR B 409      10.365  24.510  28.197  1.00 10.40           C  
ATOM   1661  CG  TYR B 409       9.089  25.215  28.647  1.00 14.17           C  
ATOM   1662  CD1 TYR B 409       9.038  26.601  28.778  1.00 18.15           C  
ATOM   1663  CD2 TYR B 409       7.948  24.460  28.886  1.00 17.07           C  
ATOM   1664  CE1 TYR B 409       7.835  27.221  29.144  1.00 20.34           C  
ATOM   1665  CE2 TYR B 409       6.750  25.073  29.245  1.00 20.34           C  
ATOM   1666  CZ  TYR B 409       6.691  26.448  29.373  1.00 20.95           C  
ATOM   1667  OH  TYR B 409       5.474  27.034  29.721  1.00 25.78           O  
ATOM   1668  N   TRP B 410      12.533  25.111  25.870  1.00  7.65           N  
ATOM   1669  CA  TRP B 410      13.858  24.953  25.317  1.00  7.49           C  
ATOM   1670  C   TRP B 410      14.842  25.719  26.193  1.00  7.63           C  
ATOM   1671  O   TRP B 410      14.516  26.794  26.736  1.00  8.52           O  
ATOM   1672  CB  TRP B 410      13.922  25.535  23.881  1.00  7.65           C  
ATOM   1673  CG  TRP B 410      13.041  24.896  22.804  1.00  7.95           C  
ATOM   1674  CD1 TRP B 410      11.675  24.901  22.880  1.00  6.25           C  
ATOM   1675  CD2 TRP B 410      13.495  24.275  21.658  1.00 10.26           C  
ATOM   1676  NE1 TRP B 410      11.257  24.289  21.806  1.00  7.18           N  
ATOM   1677  CE2 TRP B 410      12.288  23.898  21.043  1.00  8.70           C  
ATOM   1678  CE3 TRP B 410      14.722  23.974  21.045  1.00  9.27           C  
ATOM   1679  CZ2 TRP B 410      12.283  23.222  19.822  1.00  7.93           C  
ATOM   1680  CZ3 TRP B 410      14.715  23.300  19.822  1.00  9.22           C  
ATOM   1681  CH2 TRP B 410      13.505  22.927  19.215  1.00  9.86           C  
ATOM   1682  N   GLY B 411      16.056  25.181  26.357  1.00  8.39           N  
ATOM   1683  CA  GLY B 411      17.145  25.902  27.018  1.00  7.42           C  
ATOM   1684  C   GLY B 411      17.645  26.993  26.068  1.00  7.37           C  
ATOM   1685  O   GLY B 411      17.201  27.138  24.917  1.00  6.45           O  
ATOM   1686  N   GLN B 412      18.619  27.785  26.493  1.00  7.56           N  
ATOM   1687  CA  GLN B 412      19.111  28.867  25.642  1.00  8.46           C  
ATOM   1688  C   GLN B 412      20.076  28.450  24.539  1.00  9.48           C  
ATOM   1689  O   GLN B 412      20.365  29.281  23.667  1.00 10.88           O  
ATOM   1690  CB  GLN B 412      19.759  29.922  26.507  1.00 10.12           C  
ATOM   1691  CG  GLN B 412      21.197  29.688  26.973  1.00 11.99           C  
ATOM   1692  CD  GLN B 412      21.446  28.812  28.199  1.00 15.62           C  
ATOM   1693  OE1 GLN B 412      22.528  28.907  28.806  1.00 14.25           O  
ATOM   1694  NE2 GLN B 412      20.491  28.026  28.692  1.00  9.60           N  
ATOM   1695  N   GLY B 413      20.531  27.185  24.478  1.00  6.99           N  
ATOM   1696  CA  GLY B 413      21.440  26.770  23.425  1.00  7.02           C  
ATOM   1697  C   GLY B 413      22.872  26.807  23.932  1.00  9.87           C  
ATOM   1698  O   GLY B 413      23.229  27.774  24.612  1.00 11.27           O  
ATOM   1699  N   THR B 414      23.679  25.779  23.641  1.00  8.74           N  
ATOM   1700  CA  THR B 414      25.102  25.694  24.028  1.00  9.30           C  
ATOM   1701  C   THR B 414      25.915  25.533  22.727  1.00  9.87           C  
ATOM   1702  O   THR B 414      25.629  24.601  21.961  1.00  9.22           O  
ATOM   1703  CB  THR B 414      25.328  24.468  24.915  1.00  8.05           C  
ATOM   1704  OG1 THR B 414      24.646  24.706  26.142  1.00  9.95           O  
ATOM   1705  CG2 THR B 414      26.789  24.182  25.166  1.00  8.98           C  
ATOM   1706  N   THR B 415      26.889  26.386  22.412  1.00  7.97           N  
ATOM   1707  CA  THR B 415      27.673  26.226  21.210  1.00 10.18           C  
ATOM   1708  C   THR B 415      28.666  25.070  21.351  1.00  9.84           C  
ATOM   1709  O   THR B 415      29.319  24.933  22.400  1.00  8.58           O  
ATOM   1710  CB  THR B 415      28.466  27.536  20.915  1.00  9.59           C  
ATOM   1711  OG1 THR B 415      27.485  28.529  20.645  1.00 11.62           O  
ATOM   1712  CG2 THR B 415      29.466  27.403  19.745  1.00 10.95           C  
ATOM   1713  N   VAL B 416      28.753  24.176  20.363  1.00 10.75           N  
ATOM   1714  CA  VAL B 416      29.906  23.293  20.333  1.00 10.37           C  
ATOM   1715  C   VAL B 416      30.426  23.451  18.910  1.00 10.95           C  
ATOM   1716  O   VAL B 416      29.689  23.494  17.902  1.00 10.03           O  
ATOM   1717  CB  VAL B 416      29.633  21.747  20.664  1.00 12.34           C  
ATOM   1718  CG1 VAL B 416      28.529  21.657  21.701  1.00 12.08           C  
ATOM   1719  CG2 VAL B 416      29.369  20.934  19.458  1.00 17.32           C  
ATOM   1720  N   THR B 417      31.741  23.628  18.817  1.00  9.68           N  
ATOM   1721  CA  THR B 417      32.412  23.755  17.553  1.00  8.70           C  
ATOM   1722  C   THR B 417      33.469  22.653  17.559  1.00 10.12           C  
ATOM   1723  O   THR B 417      34.197  22.502  18.547  1.00  9.72           O  
ATOM   1724  CB  THR B 417      33.100  25.129  17.439  1.00  9.24           C  
ATOM   1725  OG1 THR B 417      32.098  26.121  17.686  1.00  8.78           O  
ATOM   1726  CG2 THR B 417      33.771  25.312  16.055  1.00  6.66           C  
ATOM   1727  N   VAL B 418      33.590  21.877  16.491  1.00  8.61           N  
ATOM   1728  CA  VAL B 418      34.625  20.851  16.436  1.00  9.57           C  
ATOM   1729  C   VAL B 418      35.483  21.249  15.245  1.00  9.36           C  
ATOM   1730  O   VAL B 418      34.998  21.249  14.098  1.00  8.56           O  
ATOM   1731  CB  VAL B 418      34.006  19.468  16.212  1.00  9.47           C  
ATOM   1732  CG1 VAL B 418      35.137  18.413  16.159  1.00  8.46           C  
ATOM   1733  CG2 VAL B 418      33.000  19.185  17.335  1.00  7.66           C  
ATOM   1734  N   SER B 419      36.749  21.570  15.509  1.00 11.14           N  
ATOM   1735  CA  SER B 419      37.623  22.124  14.488  1.00 14.42           C  
ATOM   1736  C   SER B 419      39.085  21.934  14.884  1.00 14.10           C  
ATOM   1737  O   SER B 419      39.399  22.081  16.055  1.00 13.71           O  
ATOM   1738  CB  SER B 419      37.290  23.628  14.324  1.00 16.39           C  
ATOM   1739  OG  SER B 419      38.080  24.268  13.335  1.00 20.99           O  
TER    1740      SER B 419                                                      
ATOM   1741  N   LYS C 501       2.966   5.922  26.141  1.00 46.67           N  
ATOM   1742  CA  LYS C 501       3.442   5.126  25.029  1.00 45.94           C  
ATOM   1743  C   LYS C 501       2.537   5.489  23.857  1.00 43.53           C  
ATOM   1744  O   LYS C 501       1.327   5.655  24.023  1.00 45.24           O  
ATOM   1745  CB  LYS C 501       3.354   3.630  25.390  1.00 47.64           C  
ATOM   1746  CG  LYS C 501       3.798   2.665  24.293  1.00 47.35           C  
ATOM   1747  CD  LYS C 501       5.276   2.775  24.008  1.00 48.58           C  
ATOM   1748  CE  LYS C 501       5.637   2.094  22.689  1.00 48.67           C  
ATOM   1749  NZ  LYS C 501       5.222   2.912  21.569  1.00 49.36           N  
ATOM   1750  N   LYS C 502       3.156   5.692  22.713  1.00 39.62           N  
ATOM   1751  CA  LYS C 502       2.515   6.062  21.467  1.00 36.04           C  
ATOM   1752  C   LYS C 502       3.660   5.946  20.481  1.00 33.33           C  
ATOM   1753  O   LYS C 502       4.829   6.177  20.857  1.00 30.75           O  
ATOM   1754  CB  LYS C 502       1.998   7.545  21.463  1.00 37.16           C  
ATOM   1755  CG  LYS C 502       2.190   8.481  20.194  1.00 34.51           C  
ATOM   1756  CD  LYS C 502       3.477   9.337  20.130  1.00 30.37           C  
ATOM   1757  CE  LYS C 502       3.159  10.844  20.160  1.00 28.00           C  
ATOM   1758  NZ  LYS C 502       2.231  11.268  21.198  1.00 26.37           N  
ATOM   1759  N   GLY C 503       3.278   5.619  19.235  1.00 30.57           N  
ATOM   1760  CA  GLY C 503       4.206   5.569  18.115  1.00 25.73           C  
ATOM   1761  C   GLY C 503       5.231   4.502  18.388  1.00 22.36           C  
ATOM   1762  O   GLY C 503       4.907   3.356  18.733  1.00 20.70           O  
ATOM   1763  N   ASN C 504       6.493   4.848  18.274  1.00 18.44           N  
ATOM   1764  CA  ASN C 504       7.484   3.819  18.493  1.00 16.05           C  
ATOM   1765  C   ASN C 504       8.394   4.164  19.653  1.00 14.47           C  
ATOM   1766  O   ASN C 504       9.564   3.734  19.701  1.00 16.51           O  
ATOM   1767  CB  ASN C 504       8.281   3.603  17.173  1.00 16.07           C  
ATOM   1768  CG  ASN C 504       9.167   4.759  16.754  1.00 16.62           C  
ATOM   1769  OD1 ASN C 504       8.944   5.877  17.209  1.00 13.68           O  
ATOM   1770  ND2 ASN C 504      10.149   4.597  15.870  1.00 17.11           N  
ATOM   1771  N   TYR C 505       7.884   4.921  20.630  1.00 11.97           N  
ATOM   1772  CA  TYR C 505       8.749   5.263  21.740  1.00 10.81           C  
ATOM   1773  C   TYR C 505       8.006   5.434  23.057  1.00 10.74           C  
ATOM   1774  O   TYR C 505       6.771   5.635  23.105  1.00  9.88           O  
ATOM   1775  CB  TYR C 505       9.529   6.546  21.373  1.00  9.20           C  
ATOM   1776  CG  TYR C 505       8.721   7.830  21.099  1.00  7.67           C  
ATOM   1777  CD1 TYR C 505       8.263   8.582  22.192  1.00  6.09           C  
ATOM   1778  CD2 TYR C 505       8.513   8.319  19.794  1.00  8.49           C  
ATOM   1779  CE1 TYR C 505       7.632   9.814  22.005  1.00  6.04           C  
ATOM   1780  CE2 TYR C 505       7.861   9.558  19.601  1.00  8.28           C  
ATOM   1781  CZ  TYR C 505       7.445  10.298  20.718  1.00  6.41           C  
ATOM   1782  OH  TYR C 505       6.929  11.564  20.572  1.00  7.45           O  
ATOM   1783  N   VAL C 506       8.743   5.328  24.169  1.00  9.86           N  
ATOM   1784  CA  VAL C 506       8.125   5.598  25.455  1.00 10.14           C  
ATOM   1785  C   VAL C 506       8.747   6.860  26.053  1.00 10.66           C  
ATOM   1786  O   VAL C 506       9.953   7.125  25.896  1.00 10.16           O  
ATOM   1787  CB  VAL C 506       8.206   4.325  26.473  1.00 11.61           C  
ATOM   1788  CG1 VAL C 506       8.849   3.176  25.793  1.00 11.99           C  
ATOM   1789  CG2 VAL C 506       8.804   4.684  27.814  1.00  9.88           C  
ATOM   1790  N   VAL C 507       7.906   7.726  26.626  1.00  9.43           N  
ATOM   1791  CA  VAL C 507       8.482   8.825  27.365  1.00  9.95           C  
ATOM   1792  C   VAL C 507       8.143   8.589  28.821  1.00  9.92           C  
ATOM   1793  O   VAL C 507       9.029   8.912  29.618  1.00 10.09           O  
ATOM   1794  CB  VAL C 507       8.048  10.331  26.854  1.00 13.30           C  
ATOM   1795  CG1 VAL C 507       7.449  10.218  25.477  1.00  7.94           C  
ATOM   1796  CG2 VAL C 507       7.338  11.122  27.930  1.00 10.08           C  
ATOM   1797  N   THR C 508       6.987   8.024  29.258  1.00  8.46           N  
ATOM   1798  CA  THR C 508       6.777   7.815  30.703  1.00  7.96           C  
ATOM   1799  C   THR C 508       6.998   6.356  31.087  1.00  8.17           C  
ATOM   1800  O   THR C 508       6.350   5.421  30.581  1.00  9.84           O  
ATOM   1801  CB  THR C 508       5.333   8.281  31.146  1.00  5.99           C  
ATOM   1802  OG1 THR C 508       5.240   9.683  30.901  1.00  7.47           O  
ATOM   1803  CG2 THR C 508       5.053   8.041  32.628  1.00  7.04           C  
ATOM   1804  N   ASP C 509       7.979   6.151  31.955  1.00  9.89           N  
ATOM   1805  CA  ASP C 509       8.310   4.838  32.461  1.00 12.52           C  
ATOM   1806  C   ASP C 509       7.318   4.382  33.513  1.00 17.31           C  
ATOM   1807  O   ASP C 509       6.591   5.175  34.110  1.00 16.15           O  
ATOM   1808  CB  ASP C 509       9.687   4.818  33.113  1.00 10.22           C  
ATOM   1809  CG  ASP C 509      10.792   4.990  32.095  1.00  8.99           C  
ATOM   1810  OD1 ASP C 509      10.751   4.344  31.051  1.00  7.90           O  
ATOM   1811  OD2 ASP C 509      11.699   5.765  32.349  1.00  8.65           O  
ATOM   1812  N   HIS C 510       7.245   3.066  33.672  1.00 21.99           N  
ATOM   1813  CA  HIS C 510       6.485   2.399  34.734  1.00 27.65           C  
ATOM   1814  C   HIS C 510       7.360   1.228  35.172  1.00 31.16           C  
ATOM   1815  O   HIS C 510       8.282   0.832  34.435  1.00 34.45           O  
ATOM   1816  CB  HIS C 510       5.157   1.824  34.258  1.00 27.62           C  
ATOM   1817  CG  HIS C 510       4.406   2.878  33.481  1.00 30.43           C  
ATOM   1818  ND1 HIS C 510       3.700   3.921  33.932  1.00 31.52           N  
ATOM   1819  CD2 HIS C 510       4.454   2.948  32.113  1.00 29.57           C  
ATOM   1820  CE1 HIS C 510       3.325   4.619  32.886  1.00 30.60           C  
ATOM   1821  NE2 HIS C 510       3.788   4.023  31.807  1.00 30.79           N  
ATOM   1822  OXT HIS C 510       7.132   0.718  36.264  1.00 35.16           O  
TER    1823      HIS C 510                                                      
HETATM 1824  O   HOH A 601       8.839  15.404   2.909  1.00 11.39           O  
HETATM 1825  O   HOH A 602      10.257  13.709   1.300  1.00 17.40           O  
HETATM 1826  O   HOH A 603      12.029  21.906   4.839  1.00 16.04           O  
HETATM 1827  O   HOH A 604       5.427  21.872   1.962  1.00 20.59           O  
HETATM 1828  O   HOH A 605      14.071  29.196   4.548  1.00 29.09           O  
HETATM 1829  O   HOH A 606       3.868  10.309   1.060  1.00 33.82           O  
HETATM 1830  O   HOH A 607       0.759  10.509   0.933  1.00 47.75           O  
HETATM 1831  O   HOH A 608       1.671  13.770  -0.717  1.00 35.08           O  
HETATM 1832  O   HOH A 609       9.077   7.871   5.510  1.00 30.37           O  
HETATM 1833  O   HOH A 610       3.058   6.129   8.559  1.00 49.37           O  
HETATM 1834  O   HOH A 611       0.074   2.081   5.225  1.00 29.91           O  
HETATM 1835  O   HOH A 612      16.143  30.815  12.846  1.00 17.34           O  
HETATM 1836  O   HOH A 613      12.010  32.546  19.193  1.00  8.57           O  
HETATM 1837  O   HOH A 614       6.165  26.814  25.938  1.00 54.94           O  
HETATM 1838  O   HOH A 615       9.300  33.479  19.068  1.00 21.38           O  
HETATM 1839  O   HOH A 616       0.046   9.392  17.941  1.00 12.26           O  
HETATM 1840  O   HOH A 617      -1.024  18.829  14.555  1.00  9.38           O  
HETATM 1841  O   HOH A 618       5.038  34.404  19.179  1.00 27.14           O  
HETATM 1842  O   HOH A 619       4.494  36.613  16.741  1.00 18.81           O  
HETATM 1843  O   HOH A 620       3.439  36.547  19.221  1.00 58.28           O  
HETATM 1844  O   HOH A 621       2.746  30.538  24.892  1.00 29.47           O  
HETATM 1845  O   HOH A 622      -6.048  26.167  17.775  1.00 20.45           O  
HETATM 1846  O   HOH A 623      -5.371  36.250  20.411  1.00 50.86           O  
HETATM 1847  O   HOH A 624       0.403  21.161   3.010  1.00 21.47           O  
HETATM 1848  O   HOH A 645      12.868  24.543   4.510  1.00 13.43           O  
HETATM 1849  O   HOH A 646      15.912  27.008   5.256  1.00 54.05           O  
HETATM 1850  O   HOH A 647      11.954  24.249   1.947  1.00 27.14           O  
HETATM 1851  O   HOH A 648      15.134  28.582   8.610  1.00 28.32           O  
HETATM 1852  O   HOH A 649      13.810  18.061   5.867  1.00 36.29           O  
HETATM 1853  O   HOH A 650      16.490  21.073   4.437  1.00 60.13           O  
HETATM 1854  O   HOH A 651       0.706  11.553  -1.942  1.00 23.06           O  
HETATM 1855  O   HOH A 652      -0.305  14.633   0.992  1.00 33.70           O  
HETATM 1856  O   HOH A 653      14.521  13.097  -0.055  1.00 37.75           O  
HETATM 1857  O   HOH A 654      18.783  30.633  13.556  1.00 42.99           O  
HETATM 1858  O   HOH A 655      18.524  31.582  17.546  1.00 25.58           O  
HETATM 1859  O   HOH A 656      11.811  30.769  22.516  1.00 22.07           O  
HETATM 1860  O   HOH A 657      13.659   5.057  10.884  1.00 27.99           O  
HETATM 1861  O   HOH A 658      11.057  28.315  23.413  1.00 17.49           O  
HETATM 1862  O   HOH A 661      -7.403  36.063  12.980  1.00 45.67           O  
HETATM 1863  O   HOH A 662      -4.038  38.444   2.419  1.00 28.09           O  
HETATM 1864  O   HOH A 663       1.761   6.386   5.506  1.00 46.06           O  
HETATM 1865  O   HOH A 664      -2.453  13.194   3.378  1.00 15.54           O  
HETATM 1866  O   HOH A 666      15.048  33.604  13.312  1.00 24.45           O  
HETATM 1867  O   HOH A 667      15.411  35.006  11.043  1.00 48.46           O  
HETATM 1868  O   HOH A 668      -4.101   7.848  18.178  1.00 31.95           O  
HETATM 1869  O   HOH A 669      -0.663  21.389  10.797  1.00 12.46           O  
HETATM 1870  O   HOH A 670      -4.840  25.228  14.685  1.00 31.08           O  
HETATM 1871  O   HOH A 671      -4.238  20.503   3.718  1.00 44.41           O  
HETATM 1872  O   HOH A 675      12.913  18.037   2.590  1.00 24.87           O  
HETATM 1873  O   HOH A 676      15.152  14.980   8.527  1.00 51.37           O  
HETATM 1874  O   HOH A 677       3.633  13.144   1.005  1.00 49.92           O  
HETATM 1875  O   HOH A 678       7.200  36.497  -1.032  1.00 17.48           O  
HETATM 1876  O   HOH A 680      -1.433  39.357  19.302  1.00 40.87           O  
HETATM 1877  O   HOH A 681      16.852  31.917  25.554  1.00 29.58           O  
HETATM 1878  O   HOH A 701      13.855  20.103   4.091  1.00 34.59           O  
HETATM 1879  O   HOH A 702      15.725  19.307   8.124  1.00 27.34           O  
HETATM 1880  O   HOH A 703      12.768  16.157   7.777  1.00 16.74           O  
HETATM 1881  O   HOH A 704      11.239   9.368  11.695  1.00 10.25           O  
HETATM 1882  O   HOH A 705      10.630   6.702  11.664  1.00 16.16           O  
HETATM 1883  O   HOH A 708      -1.701  13.617  20.889  1.00 18.65           O  
HETATM 1884  O   HOH A 711      15.101  16.686  11.290  1.00  7.74           O  
HETATM 1885  O   HOH A 712      15.931  15.143  13.313  1.00  8.48           O  
HETATM 1886  O   HOH A 720      -4.486  17.438   4.756  1.00 59.12           O  
HETATM 1887  O   HOH A 722       7.001  -1.651   2.590  1.00 46.03           O  
HETATM 1888  O   HOH A 723       5.042   3.308  15.183  1.00 32.98           O  
HETATM 1889  O   HOH A 725       3.972  28.328  23.839  1.00 22.15           O  
HETATM 1890  O   HOH A 726       3.870  25.394  25.469  1.00 43.87           O  
HETATM 1891  O   HOH A 727      14.884  33.404  24.200  1.00 35.90           O  
HETATM 1892  O   HOH A 737      15.760  31.347   6.156  1.00 58.33           O  
HETATM 1893  O   HOH A 740      -3.791  11.091   9.942  1.00 23.72           O  
HETATM 1894  O   HOH A 741      -1.022  12.214  10.100  1.00 17.19           O  
HETATM 1895  O   HOH A 742      -3.412  24.042  23.873  1.00 25.52           O  
HETATM 1896  O   HOH A 743      -4.398  26.763   8.725  1.00 19.96           O  
HETATM 1897  O   HOH A 744       3.616  43.970  15.507  1.00 27.97           O  
HETATM 1898  O   HOH A 745      12.345   4.714  13.246  1.00 24.11           O  
HETATM 1899  O   HOH A 746      15.235  38.444  18.068  1.00 57.92           O  
HETATM 1900  O   HOH A 749      -1.657  18.557  21.748  1.00  8.55           O  
HETATM 1901  O   HOH A 754      -4.140  30.348  22.275  1.00 23.36           O  
HETATM 1902  O   HOH A 755      -7.419  32.265  12.868  1.00 34.22           O  
HETATM 1903  O   HOH A 756      -5.880  16.695  11.764  1.00 25.61           O  
HETATM 1904  O   HOH A 757      -4.584  14.881   3.678  1.00 30.01           O  
HETATM 1905  O   HOH A 760      11.702  36.209   3.471  1.00 49.66           O  
HETATM 1906  O   HOH A 777       0.912  13.774  23.373  1.00  6.85           O  
HETATM 1907  O   HOH A 780      -7.610  20.200  12.457  1.00 29.45           O  
HETATM 1908  O   HOH A 781      -8.259  16.264  10.504  1.00 44.09           O  
HETATM 1909  O   HOH A 793      -1.317  37.681   1.653  1.00 50.31           O  
HETATM 1910  O   HOH A 794      -4.717  31.554  10.806  1.00 20.43           O  
HETATM 1911  O   HOH A 806      16.945   6.442  12.046  1.00 24.55           O  
HETATM 1912  O   HOH A 807      -7.873  22.783  13.401  1.00 38.55           O  
HETATM 1913  O   HOH A 814      12.090   4.910   7.690  1.00 45.55           O  
HETATM 1914  O   HOH A 816       9.863   3.953  12.641  1.00 44.48           O  
HETATM 1915  O   HOH A 820      18.878  32.499  23.635  1.00 41.06           O  
HETATM 1916  O   HOH A 822      -6.035   9.864  18.285  1.00 36.66           O  
HETATM 1917  O   HOH A 823      -5.923  11.488   5.436  1.00 50.97           O  
HETATM 1918  O   HOH A 824       7.993  31.889  25.092  1.00 39.28           O  
HETATM 1919  O   HOH A 833       4.095  45.665   5.646  1.00 49.66           O  
HETATM 1920  O   HOH A 834      14.032  12.585   7.823  1.00 41.91           O  
HETATM 1921  O   HOH A 835      -2.907  15.018   0.212  1.00 54.59           O  
HETATM 1922  O   HOH A 842      15.364  24.828   3.535  1.00 34.81           O  
HETATM 1923  O   HOH A 843      17.652  23.351   3.606  1.00 54.41           O  
HETATM 1924  O   HOH A 846      12.283   4.634   4.861  1.00 45.14           O  
HETATM 1925  O   HOH A 847      -5.942  11.412  14.328  1.00 55.55           O  
HETATM 1926  O   HOH A 850      -6.657  26.255  10.027  1.00 40.96           O  
HETATM 1927  O   HOH B 626      15.468  21.259  10.012  1.00 15.89           O  
HETATM 1928  O   HOH B 627      17.321  29.105  29.455  1.00 15.54           O  
HETATM 1929  O   HOH B 628      14.155  27.606  29.460  1.00 20.56           O  
HETATM 1930  O   HOH B 629      19.434  30.714  30.240  1.00 10.56           O  
HETATM 1931  O   HOH B 630      23.653  23.665  33.208  1.00 11.67           O  
HETATM 1932  O   HOH B 631      28.213  27.337  27.147  1.00 30.74           O  
HETATM 1933  O   HOH B 632      39.242  22.419  23.821  1.00 10.35           O  
HETATM 1934  O   HOH B 633      41.440  21.374  22.621  1.00 42.89           O  
HETATM 1935  O   HOH B 634      36.383  11.097  22.509  1.00 22.15           O  
HETATM 1936  O   HOH B 635      24.086  22.383  27.694  1.00 18.39           O  
HETATM 1937  O   HOH B 636      12.759  21.018  37.667  1.00  8.79           O  
HETATM 1938  O   HOH B 637       4.912  11.424  33.020  1.00 14.49           O  
HETATM 1939  O   HOH B 638       3.106  10.415  34.714  1.00 19.29           O  
HETATM 1940  O   HOH B 639       7.243  14.649  28.931  1.00  7.00           O  
HETATM 1941  O   HOH B 640      11.648  16.715  24.109  1.00  3.18           O  
HETATM 1942  O   HOH B 641      24.093   8.239  10.277  1.00 27.75           O  
HETATM 1943  O   HOH B 642       8.664   7.480  35.585  1.00 21.91           O  
HETATM 1944  O   HOH B 643      21.393  19.872   8.428  1.00 45.76           O  
HETATM 1945  O   HOH B 644      16.516   2.321  25.595  1.00 22.01           O  
HETATM 1946  O   HOH B 659      11.524  27.757  25.949  1.00 12.66           O  
HETATM 1947  O   HOH B 660      15.847  29.446  27.060  1.00 22.67           O  
HETATM 1948  O   HOH B 672      24.015  25.634  35.173  1.00 14.76           O  
HETATM 1949  O   HOH B 673      25.641  23.755  36.770  1.00 33.13           O  
HETATM 1950  O   HOH B 674      24.997  20.848  36.057  1.00 67.47           O  
HETATM 1951  O   HOH B 679       8.025  27.314  23.711  1.00  9.65           O  
HETATM 1952  O   HOH B 682      22.018  26.004  37.038  1.00 15.21           O  
HETATM 1953  O   HOH B 683      22.727  24.533  39.169  1.00 28.13           O  
HETATM 1954  O   HOH B 684      22.369  28.640  37.406  1.00 30.09           O  
HETATM 1955  O   HOH B 685      11.770  18.163  40.119  1.00 10.28           O  
HETATM 1956  O   HOH B 686      16.859  25.870  35.805  1.00 11.05           O  
HETATM 1957  O   HOH B 687      19.175  26.711  36.999  1.00 13.57           O  
HETATM 1958  O   HOH B 688      25.533  26.916  27.392  1.00 14.83           O  
HETATM 1959  O   HOH B 689      26.370  28.486  30.809  1.00 11.78           O  
HETATM 1960  O   HOH B 690      29.686  26.851  24.585  1.00 12.16           O  
HETATM 1961  O   HOH B 691      31.361  28.734  23.542  1.00 10.37           O  
HETATM 1962  O   HOH B 692      33.578  29.037  25.020  1.00  7.90           O  
HETATM 1963  O   HOH B 693      35.527  28.756  22.961  1.00 13.14           O  
HETATM 1964  O   HOH B 694      33.215  27.807  21.638  1.00 17.97           O  
HETATM 1965  O   HOH B 695      34.962  10.230  25.874  1.00 17.96           O  
HETATM 1966  O   HOH B 696      32.710  10.447  27.156  1.00 16.60           O  
HETATM 1967  O   HOH B 697      28.842  20.021  31.888  1.00 23.33           O  
HETATM 1968  O   HOH B 698       5.024  14.452  30.925  1.00 14.42           O  
HETATM 1969  O   HOH B 699      21.537  14.157  15.626  1.00 11.43           O  
HETATM 1970  O   HOH B 700      21.034  20.377  12.210  1.00 30.00           O  
HETATM 1971  O   HOH B 706      21.322  28.321  12.996  1.00 32.92           O  
HETATM 1972  O   HOH B 709      19.388  19.006  10.229  1.00 38.82           O  
HETATM 1973  O   HOH B 710      22.811  18.320  12.538  1.00 16.52           O  
HETATM 1974  O   HOH B 713      17.701  13.065  13.904  1.00 12.24           O  
HETATM 1975  O   HOH B 714      18.081  11.185  11.994  1.00 26.40           O  
HETATM 1976  O   HOH B 715      18.464  25.735  39.491  1.00 23.34           O  
HETATM 1977  O   HOH B 716      16.815  23.114  39.886  1.00 22.41           O  
HETATM 1978  O   HOH B 717      27.348  28.485  24.241  1.00 14.46           O  
HETATM 1979  O   HOH B 718      30.916   8.470  26.629  1.00 13.06           O  
HETATM 1980  O   HOH B 719      12.076  23.940  40.531  1.00 27.96           O  
HETATM 1981  O   HOH B 724      24.488  26.945  14.573  1.00 30.25           O  
HETATM 1982  O   HOH B 728      32.382  25.492  28.381  1.00 23.22           O  
HETATM 1983  O   HOH B 729      25.651  30.253  22.176  1.00 29.72           O  
HETATM 1984  O   HOH B 730      40.266  19.143  21.964  1.00 16.05           O  
HETATM 1985  O   HOH B 731      36.871  18.738  26.212  1.00 24.01           O  
HETATM 1986  O   HOH B 732      36.688  25.243  26.882  1.00 23.75           O  
HETATM 1987  O   HOH B 733      36.598  25.656  24.239  1.00 15.69           O  
HETATM 1988  O   HOH B 734      24.997  11.557  29.551  1.00  9.07           O  
HETATM 1989  O   HOH B 735      33.073  10.317  29.929  1.00 20.81           O  
HETATM 1990  O   HOH B 736      30.024   7.155  28.884  1.00 20.90           O  
HETATM 1991  O   HOH B 738      13.458   1.289  40.368  1.00 34.95           O  
HETATM 1992  O   HOH B 739      15.785   4.197  39.078  1.00 24.24           O  
HETATM 1993  O   HOH B 747      19.151  30.510  21.133  1.00 16.22           O  
HETATM 1994  O   HOH B 748      21.590  31.768  20.544  1.00 27.70           O  
HETATM 1995  O   HOH B 750       3.635  23.626  27.703  1.00 25.10           O  
HETATM 1996  O   HOH B 751       2.557  21.016  28.589  1.00 34.78           O  
HETATM 1997  O   HOH B 752       0.795  17.962  28.190  1.00 17.05           O  
HETATM 1998  O   HOH B 753       1.044  15.561  29.524  1.00 18.36           O  
HETATM 1999  O   HOH B 758      33.147  28.270  19.021  1.00 16.25           O  
HETATM 2000  O   HOH B 759      35.390  28.989  17.401  1.00 15.81           O  
HETATM 2001  O   HOH B 761      35.884  15.497  12.003  1.00 19.16           O  
HETATM 2002  O   HOH B 762      33.933  22.882  12.260  1.00 39.45           O  
HETATM 2003  O   HOH B 763      24.948  24.071   8.444  1.00 31.41           O  
HETATM 2004  O   HOH B 764      26.957  25.756  13.979  1.00 17.75           O  
HETATM 2005  O   HOH B 765      26.774  24.176  11.529  1.00 20.03           O  
HETATM 2006  O   HOH B 766      27.824  21.581  11.406  1.00 18.27           O  
HETATM 2007  O   HOH B 767      26.715  19.633   9.739  1.00 23.04           O  
HETATM 2008  O   HOH B 768      14.947   6.311  37.524  1.00 22.96           O  
HETATM 2009  O   HOH B 769      16.114   8.110  39.076  1.00 40.86           O  
HETATM 2010  O   HOH B 770      17.657   9.700  37.499  1.00  9.43           O  
HETATM 2011  O   HOH B 771      17.986   8.029  35.363  1.00 11.73           O  
HETATM 2012  O   HOH B 772      19.885   8.413  33.206  1.00  7.58           O  
HETATM 2013  O   HOH B 773      12.383   5.794  38.079  1.00 33.14           O  
HETATM 2014  O   HOH B 774      18.038   4.766  19.523  1.00 16.41           O  
HETATM 2015  O   HOH B 775      18.327   8.648  13.100  1.00 11.10           O  
HETATM 2016  O   HOH B 776      28.900   8.665  24.826  1.00 10.97           O  
HETATM 2017  O   HOH B 782      29.265  30.355  23.016  1.00 13.69           O  
HETATM 2018  O   HOH B 783      29.870  31.049  20.303  1.00 35.37           O  
HETATM 2019  O   HOH B 784      35.183  31.341  15.536  1.00 36.92           O  
HETATM 2020  O   HOH B 785      38.213  15.664  25.036  1.00 18.90           O  
HETATM 2021  O   HOH B 786      18.802  21.546  40.899  1.00 32.49           O  
HETATM 2022  O   HOH B 787       2.755  15.704  31.573  1.00 19.05           O  
HETATM 2023  O   HOH B 788      28.207  25.847  16.590  1.00 10.21           O  
HETATM 2024  O   HOH B 789      26.573  27.603  18.065  1.00 19.65           O  
HETATM 2025  O   HOH B 790      30.520  27.123  15.790  1.00 11.37           O  
HETATM 2026  O   HOH B 791      30.103  29.670  16.498  1.00 41.51           O  
HETATM 2027  O   HOH B 792      33.399  15.036  28.707  1.00 18.83           O  
HETATM 2028  O   HOH B 796      23.308  20.002  38.346  1.00 17.87           O  
HETATM 2029  O   HOH B 797      33.650  27.747  27.596  1.00  9.27           O  
HETATM 2030  O   HOH B 798      25.322   5.770  22.086  1.00 28.91           O  
HETATM 2031  O   HOH B 799      36.296  22.658  25.997  1.00 51.76           O  
HETATM 2032  O   HOH B 800      31.229  20.714  28.248  1.00 21.59           O  
HETATM 2033  O   HOH B 801      32.803  18.560  29.412  1.00 35.29           O  
HETATM 2034  O   HOH B 802      26.925  13.982  13.447  1.00 10.23           O  
HETATM 2035  O   HOH B 803      20.879  10.600  11.897  1.00 17.93           O  
HETATM 2036  O   HOH B 804      10.889   1.674  22.841  1.00 13.29           O  
HETATM 2037  O   HOH B 805      10.829   0.246  25.352  1.00 27.64           O  
HETATM 2038  O   HOH B 808      18.844  29.331  36.552  1.00 28.66           O  
HETATM 2039  O   HOH B 809      27.778  11.876  12.039  1.00 33.84           O  
HETATM 2040  O   HOH B 811      25.872  19.263  13.936  1.00 26.06           O  
HETATM 2041  O   HOH B 812      25.256  18.346  11.505  1.00 57.29           O  
HETATM 2042  O   HOH B 813      23.445  16.653  10.422  1.00 37.30           O  
HETATM 2043  O   HOH B 815      16.178   6.006  17.626  1.00 40.29           O  
HETATM 2044  O   HOH B 819      19.941  29.646  16.214  1.00 56.15           O  
HETATM 2045  O   HOH B 821       6.514  29.047  32.298  1.00 34.76           O  
HETATM 2046  O   HOH B 825      21.316  20.566  40.254  1.00 58.80           O  
HETATM 2047  O   HOH B 826      41.112  15.021  19.892  1.00 30.83           O  
HETATM 2048  O   HOH B 827      10.471   5.188  36.330  1.00 30.52           O  
HETATM 2049  O   HOH B 828      13.619  12.409  41.731  1.00 49.42           O  
HETATM 2050  O   HOH B 829      19.121   3.320  23.523  1.00 22.97           O  
HETATM 2051  O   HOH B 836      18.479  26.068   4.876  1.00 52.61           O  
HETATM 2052  O   HOH B 837      22.511  28.744  15.451  1.00 56.02           O  
HETATM 2053  O   HOH B 838      11.719  15.185  39.900  1.00 18.60           O  
HETATM 2054  O   HOH B 839      32.950  25.325  12.035  1.00 39.76           O  
HETATM 2055  O   HOH B 840      31.449  27.089  13.305  1.00 24.33           O  
HETATM 2056  O   HOH B 841      29.277  25.351  10.331  1.00 39.34           O  
HETATM 2057  O   HOH B 844      23.614  24.879   3.304  1.00 40.75           O  
HETATM 2058  O   HOH B 845      24.763  21.304   8.502  1.00 68.38           O  
HETATM 2059  O   HOH B 848      28.849  27.127  12.381  1.00 55.30           O  
HETATM 2060  O   HOH B 849      36.987  27.805  15.241  1.00 50.66           O  
HETATM 2061  O   HOH B 851      44.520  24.124  20.634  1.00 59.75           O  
HETATM 2062  O   HOH B 852      38.831  18.277  24.314  1.00 49.10           O  
HETATM 2063  O   HOH B 853      42.261  15.855  15.576  1.00 34.22           O  
HETATM 2064  O   HOH B 854      14.125   1.469  24.570  1.00 50.40           O  
HETATM 2065  O   HOH B 855      32.234   8.168  31.460  1.00 26.90           O  
HETATM 2066  O   HOH B 856      32.481  13.244  31.509  1.00 32.07           O  
HETATM 2067  O   HOH B 857      34.524  12.613  29.563  1.00 78.52           O  
HETATM 2068  O   HOH B 858      18.711  10.795  40.906  1.00 27.17           O  
HETATM 2069  O   HOH B 859      10.076   0.394  29.125  1.00 32.69           O  
HETATM 2070  O   HOH C 625       4.529  -0.654  36.527  1.00 88.04           O  
HETATM 2071  O   HOH C 665       2.235   0.643  12.570  1.00 30.48           O  
HETATM 2072  O   HOH C 707      -0.836   9.062  23.362  1.00 39.05           O  
HETATM 2073  O   HOH C 721      -1.792  -0.065  10.803  1.00 46.72           O  
HETATM 2074  O   HOH C 778       2.162   3.404  16.012  1.00 24.79           O  
HETATM 2075  O   HOH C 779       0.864   4.759  17.961  1.00 53.73           O  
HETATM 2076  O   HOH C 795      -0.909  10.858  21.191  1.00 55.40           O  
HETATM 2077  O   HOH C 810      11.868   2.809  18.711  1.00 25.38           O  
HETATM 2078  O   HOH C 817      10.445   1.992  14.533  1.00 39.53           O  
HETATM 2079  O   HOH C 818       5.385   1.062  16.842  1.00 43.08           O  
HETATM 2080  O   HOH C 830       9.324   1.716  31.369  1.00 29.17           O  
HETATM 2081  O   HOH C 831       5.099   7.147  26.800  1.00 11.75           O  
HETATM 2082  O   HOH C 832       4.926   7.503  24.072  1.00 16.29           O  
HETATM 2083  O   HOH C 860       4.482   4.537  28.746  1.00 37.55           O  
CONECT  167  676                                                                
CONECT  676  167                                                                
CONECT  768 1145                                                                
CONECT  966 1563                                                                
CONECT 1145  768                                                                
CONECT 1563  966                                                                
MASTER      341    0    0    4   28    0    0    6 2080    3    6   20          
END

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Related entries of code: 1i8k

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1i8i	RCSB PDB PDBbind	12aa, >1I8I_3\|Chain... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	1i8k
Complex Type	Protein-Protein
PDBbind Subset	general set
Protein Name	EGFRVIII PEPTIDE ANTIGEN
Ligand Name	DSFV MR1
EC.Number	E.C.-.-.-.-
Resolution	1.8(Å)
Affinity (Kd/Ki/IC50)	Kd=22nM
Release Year	2002
Protein/NA Sequence	Check fasta file
Primary Reference	Journal of molecular biology. (2001) 308, pp. 883-93

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P01660 P18529
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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