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***  3G73_FOXM1  ***

elNémo ID: 22053023380355957

Job options:

ID        	=	 22053023380355957
JOBID     	=	 3G73_FOXM1
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 3G73_FOXM1

HEADER    TRANSCRIPTION/DNA                       09-FEB-09   3G73              
TITLE     STRUCTURE OF THE FOXM1 DNA BINDING                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FORKHEAD BOX PROTEIN M1;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN, UNP RESIDUES 222-360;                  
COMPND   5 SYNONYM: FORKHEAD-RELATED PROTEIN FKHL16, HEPATOCYTE NUCLEAR FACTOR 3
COMPND   6 FORKHEAD HOMOLOG 11, HNF-3/FORK-HEAD HOMOLOG 11, HFH-11, WINGED-HELIX
COMPND   7 FACTOR FROM INS-1 CELLS, M-PHASE PHOSPHOPROTEIN 2, MPM-2 REACTIVE    
COMPND   8 PHOSPHOPROTEIN 2, TRANSCRIPTION FACTOR TRIDENT;                      
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MOL_ID: 2;                                                           
COMPND  11 MOLECULE: DNA (5'-                                                   
COMPND  12 D(P*AP*AP*AP*TP*TP*GP*TP*TP*TP*AP*TP*AP*AP*AP*CP*AP*GP*CP*CP*CP*G)-  
COMPND  13 3');                                                                 
COMPND  14 CHAIN: C;                                                            
COMPND  15 ENGINEERED: YES;                                                     
COMPND  16 OTHER_DETAILS: FORKHEAD CONSENSUS SEQUENCE PLUS STRAND;              
COMPND  17 MOL_ID: 3;                                                           
COMPND  18 MOLECULE: DNA (5'-                                                   
COMPND  19 D(P*TP*TP*CP*GP*GP*GP*CP*TP*GP*TP*TP*TP*AP*TP*AP*AP*AP*CP*AP*AP*T)-  
COMPND  20 3');                                                                 
COMPND  21 CHAIN: D;                                                            
COMPND  22 ENGINEERED: YES;                                                     
COMPND  23 OTHER_DETAILS: FORKHEAD CONSENSUS SEQUENCE MINUS STRAND              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FKHL16, FOXM1, HFH11, MPP2, WIN;                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28-LIC;                                
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: DNA OLIGO;                                            
SOURCE  14 MOL_ID: 3;                                                           
SOURCE  15 SYNTHETIC: YES;                                                      
SOURCE  16 OTHER_DETAILS: DNA OLIGO                                             
KEYWDS    DNA-BINDING DOMAIN, FORKHEAD TRANSCRIPTION FACTORS, FOXM1, WINGED     
KEYWDS   2 HELIX, FORKHEAD, TRANSCRIPTION REGULATION, TRANSCRIPTION-DNA         
KEYWDS   3 COMPLEX, ACTIVATOR, DNA-BINDING, NUCLEUS, PHOSPHOPROTEIN,            
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.R.LITTLER,A.PERRAKIS,R.G.HIBBERT,R.H.MEDEMA                         
REVDAT   4   13-JUL-11 3G73    1       VERSN                                    
REVDAT   3   23-JUN-10 3G73    1       JRNL                                     
REVDAT   2   19-MAY-09 3G73    1       REMARK                                   
REVDAT   1   03-MAR-09 3G73    0                                                
JRNL        AUTH   D.R.LITTLER,M.ALVAREZ-FERNANDEZ,A.STEIN,R.G.HIBBERT,         
JRNL        AUTH 2 T.HEIDEBRECHT,P.ALOY,R.H.MEDEMA,A.PERRAKIS                   
JRNL        TITL   STRUCTURE OF THE FOXM1 DNA-RECOGNITION DOMAIN BOUND TO A     
JRNL        TITL 2 PROMOTER SEQUENCE                                            
JRNL        REF    NUCLEIC ACIDS RES.                         2010              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   20360045                                                     
JRNL        DOI    10.1093/NAR/GKQ194                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.21 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0063                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.21                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 32.94                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 91.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 25545                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.206                           
REMARK   3   R VALUE            (WORKING SET) : 0.204                           
REMARK   3   FREE R VALUE                     : 0.234                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1389                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.21                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.27                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1117                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 54.88                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3310                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 69                           
REMARK   3   BIN FREE R VALUE                    : 0.4090                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1560                                    
REMARK   3   NUCLEIC ACID ATOMS       : 861                                     
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 163                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : 48.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 19.23                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.22000                                              
REMARK   3    B22 (A**2) : 0.23000                                              
REMARK   3    B33 (A**2) : -1.45000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.195         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.173         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.105         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 9.275         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.950                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.939                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2582 ; 0.009 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  1510 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3676 ; 1.446 ; 2.354       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3694 ; 0.922 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   185 ; 5.831 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    80 ;31.395 ;22.375       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   276 ;13.639 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ;15.812 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   393 ; 0.066 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2201 ; 0.005 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   450 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   933 ; 1.059 ; 2.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   362 ; 0.211 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1523 ; 1.782 ; 3.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1649 ; 0.965 ; 2.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  2152 ; 1.545 ; 3.000       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 3                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C     1        C    21                          
REMARK   3    RESIDUE RANGE :   D     1        D    21                          
REMARK   3    ORIGIN FOR THE GROUP (A):  10.2974  29.1822  12.9834              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0293 T22:   0.1433                                     
REMARK   3      T33:   0.0492 T12:   0.0188                                     
REMARK   3      T13:  -0.0187 T23:   0.0410                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.8974 L22:   4.9382                                     
REMARK   3      L33:   4.1264 L12:  -1.9459                                     
REMARK   3      L13:  -0.7514 L23:   0.9201                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1242 S12:  -0.0764 S13:  -0.0977                       
REMARK   3      S21:   0.3535 S22:   0.1006 S23:  -0.3056                       
REMARK   3      S31:   0.1759 S32:   0.2009 S33:   0.0237                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   232        A   321                          
REMARK   3    ORIGIN FOR THE GROUP (A):  10.2625  23.7499  -2.3788              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0436 T22:   0.1841                                     
REMARK   3      T33:   0.0414 T12:   0.0102                                     
REMARK   3      T13:   0.0226 T23:  -0.0188                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.9571 L22:   4.3913                                     
REMARK   3      L33:   7.6112 L12:   1.7863                                     
REMARK   3      L13:  -0.3356 L23:   0.5534                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3497 S12:   0.8179 S13:  -0.3373                       
REMARK   3      S21:  -0.2595 S22:   0.1424 S23:   0.0523                       
REMARK   3      S31:   0.1524 S32:  -0.0090 S33:   0.2073                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   235        B   327                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.4671  36.2163  25.5536              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0555 T22:   0.2198                                     
REMARK   3      T33:   0.0253 T12:   0.0557                                     
REMARK   3      T13:   0.0220 T23:   0.0197                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.4803 L22:   3.8758                                     
REMARK   3      L33:   9.7247 L12:   0.0694                                     
REMARK   3      L13:  -0.7681 L23:  -1.7432                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2254 S12:   0.0460 S13:   0.0979                       
REMARK   3      S21:   0.2633 S22:   0.0784 S23:   0.2770                       
REMARK   3      S31:  -0.1218 S32:  -0.9885 S33:  -0.3038                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3G73 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-FEB-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB051505.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-NOV-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID23-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0723                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM Q315R                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 27165                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 76.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.4                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.05800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 16.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.32                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 59.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.45000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 2C6Y                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 60.38                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 24% PEG3350, 0.2M SODIUM MALONATE,       
REMARK 280  PH7.5, 3UL PROTEIN AT 12G/L MIXED WITH DNA AT 0.5MM ADDED TO 3UL    
REMARK 280  OF RESERVOIR, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K       
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       76.48500            
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       76.48500            
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       31.53500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       59.87500            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       31.53500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       59.87500            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       76.48500            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       31.53500            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       59.87500            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       76.48500            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       31.53500            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       59.87500            
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5270 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 16980 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -64.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C, D, B                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   219                                                      
REMARK 465     PRO A   220                                                      
REMARK 465     GLY A   221                                                      
REMARK 465     PRO A   222                                                      
REMARK 465     SER A   223                                                      
REMARK 465     ARG A   224                                                      
REMARK 465     PRO A   225                                                      
REMARK 465     SER A   226                                                      
REMARK 465     ALA A   227                                                      
REMARK 465     SER A   228                                                      
REMARK 465     TRP A   229                                                      
REMARK 465     GLN A   230                                                      
REMARK 465     ASN A   231                                                      
REMARK 465     GLN A   322                                                      
REMARK 465     VAL A   323                                                      
REMARK 465     PHE A   324                                                      
REMARK 465     LYS A   325                                                      
REMARK 465     PRO A   326                                                      
REMARK 465     LEU A   327                                                      
REMARK 465     ASP A   328                                                      
REMARK 465     PRO A   329                                                      
REMARK 465     GLY A   330                                                      
REMARK 465     SER A   331                                                      
REMARK 465     PRO A   332                                                      
REMARK 465     GLN A   333                                                      
REMARK 465     LEU A   334                                                      
REMARK 465     PRO A   335                                                      
REMARK 465     GLU A   336                                                      
REMARK 465     HIS A   337                                                      
REMARK 465     LEU A   338                                                      
REMARK 465     GLU A   339                                                      
REMARK 465     SER A   340                                                      
REMARK 465     GLN A   341                                                      
REMARK 465     GLN A   342                                                      
REMARK 465     LYS A   343                                                      
REMARK 465     ARG A   344                                                      
REMARK 465     PRO A   345                                                      
REMARK 465     ASN A   346                                                      
REMARK 465     PRO A   347                                                      
REMARK 465     GLU A   348                                                      
REMARK 465     LEU A   349                                                      
REMARK 465     ARG A   350                                                      
REMARK 465     ARG A   351                                                      
REMARK 465     ASN A   352                                                      
REMARK 465     MET A   353                                                      
REMARK 465     THR A   354                                                      
REMARK 465     ILE A   355                                                      
REMARK 465     LYS A   356                                                      
REMARK 465     THR A   357                                                      
REMARK 465     GLU A   358                                                      
REMARK 465     LEU A   359                                                      
REMARK 465     PRO A   360                                                      
REMARK 465     GLY B   219                                                      
REMARK 465     PRO B   220                                                      
REMARK 465     GLY B   221                                                      
REMARK 465     PRO B   222                                                      
REMARK 465     SER B   223                                                      
REMARK 465     ARG B   224                                                      
REMARK 465     PRO B   225                                                      
REMARK 465     SER B   226                                                      
REMARK 465     ALA B   227                                                      
REMARK 465     SER B   228                                                      
REMARK 465     TRP B   229                                                      
REMARK 465     GLN B   230                                                      
REMARK 465     ASN B   231                                                      
REMARK 465     SER B   232                                                      
REMARK 465     VAL B   233                                                      
REMARK 465     PRO B   329                                                      
REMARK 465     GLY B   330                                                      
REMARK 465     SER B   331                                                      
REMARK 465     PRO B   332                                                      
REMARK 465     GLN B   333                                                      
REMARK 465     LEU B   334                                                      
REMARK 465     PRO B   335                                                      
REMARK 465     GLU B   336                                                      
REMARK 465     HIS B   337                                                      
REMARK 465     LEU B   338                                                      
REMARK 465     GLU B   339                                                      
REMARK 465     SER B   340                                                      
REMARK 465     GLN B   341                                                      
REMARK 465     GLN B   342                                                      
REMARK 465     LYS B   343                                                      
REMARK 465     ARG B   344                                                      
REMARK 465     PRO B   345                                                      
REMARK 465     ASN B   346                                                      
REMARK 465     PRO B   347                                                      
REMARK 465     GLU B   348                                                      
REMARK 465     LEU B   349                                                      
REMARK 465     ARG B   350                                                      
REMARK 465     ARG B   351                                                      
REMARK 465     ASN B   352                                                      
REMARK 465     MET B   353                                                      
REMARK 465     THR B   354                                                      
REMARK 465     ILE B   355                                                      
REMARK 465     LYS B   356                                                      
REMARK 465     THR B   357                                                      
REMARK 465     GLU B   358                                                      
REMARK 465     LEU B   359                                                      
REMARK 465     PRO B   360                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OP2   DT D     1     O3'   DT D    21     5545     1.97            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DG D   5   O3'    DG D   5   C3'    -0.043                       
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     DC C  15   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DC D   7   O4' -  C1' -  N1  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC D  18   O4' -  C4' -  C3' ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DC D  18   C1' -  O4' -  C4' ANGL. DEV. =  -8.9 DEGREES          
REMARK 500     DC D  18   O4' -  C1' -  N1  ANGL. DEV. =   3.6 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    PRO A 238       42.65    -88.64                                   
REMARK 500    LEU A 318      108.82    -59.08                                   
REMARK 500    PRO B 238       45.64    -91.40                                   
REMARK 500    ALA B 314       49.59   -149.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 996  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LEU A 289   O                                                      
REMARK 620 2 HIS A 292   O    93.9                                              
REMARK 620 3 PHE A 295   O   102.4  91.1                                        
REMARK 620 4 HOH A  24   O   135.0  92.4 122.0                                  
REMARK 620 5 HOH D  26   O    93.5 172.3  89.3  80.9                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG B 996  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LEU B 289   O                                                      
REMARK 620 2 HOH B  49   O   145.9                                              
REMARK 620 3 HOH C  46   O    99.4  88.6                                        
REMARK 620 4 PHE B 295   O   105.5 106.1  97.8                                  
REMARK 620 5 HIS B 292   O    90.5  80.6 169.0  83.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 996                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 996                  
DBREF  3G73 A  222   360  UNP    Q08050   FOXM1_HUMAN    222    360             
DBREF  3G73 B  222   360  UNP    Q08050   FOXM1_HUMAN    222    360             
DBREF  3G73 C    1    21  PDB    3G73     3G73             1     21             
DBREF  3G73 D    1    21  PDB    3G73     3G73             1     21             
SEQADV 3G73 GLY A  219  UNP  Q08050              EXPRESSION TAG                 
SEQADV 3G73 PRO A  220  UNP  Q08050              EXPRESSION TAG                 
SEQADV 3G73 GLY A  221  UNP  Q08050              EXPRESSION TAG                 
SEQADV 3G73 GLY B  219  UNP  Q08050              EXPRESSION TAG                 
SEQADV 3G73 PRO B  220  UNP  Q08050              EXPRESSION TAG                 
SEQADV 3G73 GLY B  221  UNP  Q08050              EXPRESSION TAG                 
SEQRES   1 A  142  GLY PRO GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN          
SEQRES   2 A  142  SER VAL SER GLU ARG PRO PRO TYR SER TYR MET ALA MET          
SEQRES   3 A  142  ILE GLN PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET          
SEQRES   4 A  142  THR LEU LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE          
SEQRES   5 A  142  PRO TYR PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN          
SEQRES   6 A  142  SER ILE ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL          
SEQRES   7 A  142  ARG GLU THR SER ALA ASN GLY LYS VAL SER PHE TRP THR          
SEQRES   8 A  142  ILE HIS PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN          
SEQRES   9 A  142  VAL PHE LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO          
SEQRES  10 A  142  GLU HIS LEU GLU SER GLN GLN LYS ARG PRO ASN PRO GLU          
SEQRES  11 A  142  LEU ARG ARG ASN MET THR ILE LYS THR GLU LEU PRO              
SEQRES   1 B  142  GLY PRO GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN          
SEQRES   2 B  142  SER VAL SER GLU ARG PRO PRO TYR SER TYR MET ALA MET          
SEQRES   3 B  142  ILE GLN PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET          
SEQRES   4 B  142  THR LEU LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE          
SEQRES   5 B  142  PRO TYR PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN          
SEQRES   6 B  142  SER ILE ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL          
SEQRES   7 B  142  ARG GLU THR SER ALA ASN GLY LYS VAL SER PHE TRP THR          
SEQRES   8 B  142  ILE HIS PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN          
SEQRES   9 B  142  VAL PHE LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO          
SEQRES  10 B  142  GLU HIS LEU GLU SER GLN GLN LYS ARG PRO ASN PRO GLU          
SEQRES  11 B  142  LEU ARG ARG ASN MET THR ILE LYS THR GLU LEU PRO              
SEQRES   1 C   21   DA  DA  DA  DT  DT  DG  DT  DT  DT  DA  DT  DA  DA          
SEQRES   2 C   21   DA  DC  DA  DG  DC  DC  DC  DG                              
SEQRES   1 D   21   DT  DT  DC  DG  DG  DG  DC  DT  DG  DT  DT  DT  DA          
SEQRES   2 D   21   DT  DA  DA  DA  DC  DA  DA  DT                              
HET     MG  A 996       1                                                       
HET     MG  B 996       1                                                       
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   5   MG    2(MG 2+)                                                     
FORMUL   7  HOH   *163(H2 O)                                                    
HELIX    1   1 TYR A  241  SER A  251  1                                  11
HELIX    2   2 LEU A  259  HIS A  269  1                                  11
HELIX    3   3 TYR A  272  HIS A  275  1                                   4
HELIX    4   4 PRO A  279  LEU A  291  1                                  13
SHEET    1   1 1 PHE A 295  THR A 299  0
SHEET    2   2 1 SER A 306  ILE A 310  0
LINK         O   LEU A 289                MG    MG A 996     1555   1555  2.35  
LINK         O   HIS A 292                MG    MG A 996     1555   1555  2.47  
LINK         O   PHE A 295                MG    MG A 996     1555   1555  2.37  
LINK         O   LEU B 289                MG    MG B 996     1555   1555  2.17  
LINK        MG    MG A 996                 O   HOH A  24     1555   1555  2.32  
LINK        MG    MG B 996                 O   HOH B  49     1555   1555  2.33  
LINK        MG    MG A 996                 O   HOH D  26     1555   1555  2.50  
LINK        MG    MG B 996                 O   HOH C  46     1555   1555  2.51  
LINK         O   PHE B 295                MG    MG B 996     1555   1555  2.56  
LINK         O   HIS B 292                MG    MG B 996     1555   1555  2.57  
CISPEP   1 GLY A  303    LYS A  304          0        -0.18                     
SITE     1 AC1  6 HOH A  24  LEU A 289  SER A 290  HIS A 292                    
SITE     2 AC1  6 PHE A 295  HOH D  26                                          
SITE     1 AC2  6 HOH B  49  LEU B 289  SER B 290  HIS B 292                    
SITE     2 AC2  6 PHE B 295  HOH C  46                                          
CRYST1   63.070  119.750  152.970  90.00  90.00  90.00 C 2 2 21     16          
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      0.015855  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.008351  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006537        0.00000                         
ATOM      1  N   SER A 232      21.364  40.072 -13.197  1.00 39.35           N
ATOM      2  CA  SER A 232      22.401  39.348 -12.409  1.00 38.82           C
ATOM      3  C   SER A 232      21.829  38.065 -11.805  1.00 37.91           C
ATOM      4  O   SER A 232      20.969  38.107 -10.920  1.00 39.29           O
ATOM      5  CB  SER A 232      22.959  40.255 -11.318  1.00 39.15           C
ATOM      6  OG  SER A 232      23.624  39.504 -10.318  1.00 39.72           O
ATOM      7  HA  SER A 232      23.216  39.078 -13.081  1.00  0.00           H
ATOM      8  HB2 SER A 232      23.665  40.955 -11.765  1.00  0.00           H
ATOM      9  HB3 SER A 232      22.141  40.813 -10.862  1.00  0.00           H
ATOM     10  HG  SER A 232      23.965  40.098  -9.645  1.00  0.00           H
ATOM     11  H   SER A 232      21.011  40.960 -12.871  1.00  0.00           H
ATOM     12  N   VAL A 233      22.348  36.929 -12.266  1.00 36.29           N
ATOM     13  CA  VAL A 233      21.752  35.612 -12.003  1.00 34.65           C
ATOM     14  C   VAL A 233      21.815  35.129 -10.544  1.00 32.90           C
ATOM     15  O   VAL A 233      21.026  34.265 -10.165  1.00 32.03           O
ATOM     16  CB  VAL A 233      22.366  34.524 -12.955  1.00 34.42           C
ATOM     17  CG1 VAL A 233      21.844  33.126 -12.635  1.00 34.14           C
ATOM     18  CG2 VAL A 233      22.056  34.855 -14.395  1.00 33.68           C
ATOM     19  H   VAL A 233      23.190  36.975 -12.822  1.00  0.00           H
ATOM     20  HA  VAL A 233      20.696  35.691 -12.260  1.00  0.00           H
ATOM     21  HB  VAL A 233      23.448  34.525 -12.827  1.00  0.00           H
ATOM     22 HG11 VAL A 233      22.047  32.461 -13.474  1.00  0.00           H
ATOM     23 HG12 VAL A 233      20.769  33.171 -12.459  1.00  0.00           H
ATOM     24 HG13 VAL A 233      22.342  32.748 -11.743  1.00  0.00           H
ATOM     25 HG21 VAL A 233      22.428  35.853 -14.627  1.00  0.00           H
ATOM     26 HG22 VAL A 233      20.978  34.824 -14.551  1.00  0.00           H
ATOM     27 HG23 VAL A 233      22.539  34.127 -15.047  1.00  0.00           H
ATOM     28  N   SER A 234      22.718  35.679  -9.725  1.00 31.23           N
ATOM     29  CA  SER A 234      22.912  35.156  -8.357  1.00 29.80           C
ATOM     30  C   SER A 234      22.485  36.073  -7.195  1.00 28.46           C
ATOM     31  O   SER A 234      22.841  35.828  -6.045  1.00 26.99           O
ATOM     32  CB  SER A 234      24.365  34.713  -8.165  1.00 30.19           C
ATOM     33  OG  SER A 234      25.219  35.813  -7.925  1.00 30.32           O
ATOM     34  H   SER A 234      23.273  36.460 -10.045  1.00  0.00           H
ATOM     35  HA  SER A 234      22.302  34.256  -8.281  1.00  0.00           H
ATOM     36  HB2 SER A 234      24.418  34.033  -7.315  1.00  0.00           H
ATOM     37  HB3 SER A 234      24.700  34.190  -9.061  1.00  0.00           H
ATOM     38  HG  SER A 234      26.119  35.500  -7.810  1.00  0.00           H
ATOM     39  N   GLU A 235      21.711  37.112  -7.488  1.00 28.28           N
ATOM     40  CA  GLU A 235      21.138  37.969  -6.442  1.00 28.39           C
ATOM     41  C   GLU A 235      19.898  37.291  -5.858  1.00 27.21           C
ATOM     42  O   GLU A 235      19.339  36.393  -6.493  1.00 26.96           O
ATOM     43  CB  GLU A 235      20.768  39.329  -7.021  1.00 29.52           C
ATOM     44  CG  GLU A 235      21.969  40.158  -7.426  1.00 30.49           C
ATOM     45  CD  GLU A 235      21.616  41.248  -8.414  1.00 31.39           C
ATOM     46  OE1 GLU A 235      20.478  41.239  -8.935  1.00 32.52           O
ATOM     47  OE2 GLU A 235      22.482  42.111  -8.680  1.00 32.04           O
ATOM     48  H   GLU A 235      21.511  37.318  -8.456  1.00  0.00           H
ATOM     49  HA  GLU A 235      21.875  38.107  -5.651  1.00  0.00           H
ATOM     50  HB2 GLU A 235      20.204  39.882  -6.270  1.00  0.00           H
ATOM     51  HB3 GLU A 235      20.135  39.178  -7.895  1.00  0.00           H
ATOM     52  HG2 GLU A 235      22.392  40.619  -6.534  1.00  0.00           H
ATOM     53  HG3 GLU A 235      22.716  39.503  -7.874  1.00  0.00           H
ATOM     54  N   ARG A 236      19.473  37.714  -4.663  1.00 25.39           N
ATOM     55  CA  ARG A 236      18.310  37.103  -4.004  1.00 25.30           C
ATOM     56  C   ARG A 236      16.989  37.291  -4.789  1.00 22.77           C
ATOM     57  O   ARG A 236      16.610  38.406  -5.115  1.00 22.56           O
ATOM     58  CB  ARG A 236      18.122  37.637  -2.577  1.00 26.12           C
ATOM     59  CG  ARG A 236      17.179  36.744  -1.764  1.00 27.59           C
ATOM     60  CD  ARG A 236      16.552  37.418  -0.557  1.00 28.56           C
ATOM     61  NE  ARG A 236      15.664  36.469   0.128  1.00 29.74           N
ATOM     62  CZ  ARG A 236      15.930  35.838   1.274  1.00 30.70           C
ATOM     63  NH1 ARG A 236      17.072  36.043   1.931  1.00 31.11           N
ATOM     64  NH2 ARG A 236      15.036  34.994   1.784  1.00 31.12           N
ATOM     65  H   ARG A 236      19.961  38.469  -4.203  1.00  0.00           H
ATOM     66  HA  ARG A 236      18.499  36.032  -3.931  1.00  0.00           H
ATOM     67  HB2 ARG A 236      17.703  38.642  -2.627  1.00  0.00           H
ATOM     68  HB3 ARG A 236      19.091  37.679  -2.080  1.00  0.00           H
ATOM     69  HG2 ARG A 236      17.746  35.881  -1.415  1.00  0.00           H
ATOM     70  HG3 ARG A 236      16.382  36.394  -2.419  1.00  0.00           H
ATOM     71  HD2 ARG A 236      17.337  37.740   0.128  1.00  0.00           H
ATOM     72  HD3 ARG A 236      15.976  38.284  -0.883  1.00  0.00           H
ATOM     73  HE  ARG A 236      14.773  36.277  -0.307  1.00  0.00           H
ATOM     74 HH11 ARG A 236      17.249  35.558   2.799  1.00  0.00           H
ATOM     75 HH12 ARG A 236      17.760  36.684   1.561  1.00  0.00           H
ATOM     76 HH21 ARG A 236      15.230  34.517   2.653  1.00  0.00           H
ATOM     77 HH22 ARG A 236      14.164  34.830   1.302  1.00  0.00           H
ATOM     78  N   PRO A 237      16.270  36.202  -5.068  1.00 21.37           N
ATOM     79  CA  PRO A 237      15.044  36.339  -5.878  1.00 20.69           C
ATOM     80  C   PRO A 237      13.910  37.091  -5.170  1.00 19.03           C
ATOM     81  O   PRO A 237      13.860  37.108  -3.949  1.00 18.59           O
ATOM     82  CB  PRO A 237      14.614  34.888  -6.129  1.00 20.92           C
ATOM     83  CG  PRO A 237      15.691  34.033  -5.563  1.00 21.31           C
ATOM     84  CD  PRO A 237      16.442  34.833  -4.570  1.00 21.26           C
ATOM     85  HA  PRO A 237      15.277  36.826  -6.825  1.00  0.00           H
ATOM     86  HB2 PRO A 237      14.509  34.705  -7.198  1.00  0.00           H
ATOM     87  HB3 PRO A 237      13.671  34.685  -5.621  1.00  0.00           H
ATOM     88  HG2 PRO A 237      15.253  33.160  -5.079  1.00  0.00           H
ATOM     89  HG3 PRO A 237      16.362  33.712  -6.360  1.00  0.00           H
ATOM     90  HD2 PRO A 237      17.495  34.550  -4.552  1.00  0.00           H
ATOM     91  HD3 PRO A 237      16.000  34.727  -3.579  1.00  0.00           H
ATOM     92  N   PRO A 238      12.983  37.691  -5.936  1.00 18.02           N
ATOM     93  CA  PRO A 238      11.862  38.382  -5.321  1.00 17.47           C
ATOM     94  C   PRO A 238      10.679  37.436  -5.078  1.00 17.47           C
ATOM     95  O   PRO A 238       9.540  37.795  -5.341  1.00 18.90           O
ATOM     96  CB  PRO A 238      11.524  39.448  -6.367  1.00 17.30           C
ATOM     97  CG  PRO A 238      11.797  38.776  -7.663  1.00 16.87           C
ATOM     98  CD  PRO A 238      12.921  37.783  -7.405  1.00 17.54           C
ATOM     99  HA  PRO A 238      12.171  38.851  -4.387  1.00  0.00           H
ATOM    100  HB2 PRO A 238      10.477  39.743  -6.296  1.00  0.00           H
ATOM    101  HB3 PRO A 238      12.171  40.317  -6.246  1.00  0.00           H
ATOM    102  HG2 PRO A 238      12.105  39.508  -8.409  1.00  0.00           H
ATOM    103  HG3 PRO A 238      10.906  38.249  -8.004  1.00  0.00           H
ATOM    104  HD2 PRO A 238      13.864  38.151  -7.810  1.00  0.00           H
ATOM    105  HD3 PRO A 238      12.676  36.812  -7.836  1.00  0.00           H
ATOM    106  N   TYR A 239      10.960  36.231  -4.598  1.00 17.45           N
ATOM    107  CA  TYR A 239       9.931  35.253  -4.278  1.00 18.30           C
ATOM    108  C   TYR A 239      10.057  34.780  -2.837  1.00 17.41           C
ATOM    109  O   TYR A 239      11.162  34.573  -2.328  1.00 16.45           O
ATOM    110  CB  TYR A 239      10.041  34.029  -5.187  1.00 19.04           C
ATOM    111  CG  TYR A 239      10.010  34.364  -6.647  1.00 20.61           C
ATOM    112  CD1 TYR A 239       8.921  35.020  -7.198  1.00 21.17           C
ATOM    113  CD2 TYR A 239      11.063  34.016  -7.484  1.00 21.24           C
ATOM    114  CE1 TYR A 239       8.880  35.331  -8.530  1.00 21.54           C
ATOM    115  CE2 TYR A 239      11.032  34.330  -8.825  1.00 21.66           C
ATOM    116  CZ  TYR A 239       9.937  34.987  -9.340  1.00 21.73           C
ATOM    117  OH  TYR A 239       9.890  35.300 -10.671  1.00 22.14           O
ATOM    118  H   TYR A 239      11.928  35.983  -4.449  1.00  0.00           H
ATOM    119  HA  TYR A 239       8.951  35.711  -4.417  1.00  0.00           H
ATOM    120  HB2 TYR A 239      10.981  33.521  -4.970  1.00  0.00           H
ATOM    121  HB3 TYR A 239       9.216  33.352  -4.965  1.00  0.00           H
ATOM    122  HD1 TYR A 239       8.089  35.291  -6.565  1.00  0.00           H
ATOM    123  HD2 TYR A 239      11.916  33.493  -7.078  1.00  0.00           H
ATOM    124  HE1 TYR A 239       8.023  35.843  -8.942  1.00  0.00           H
ATOM    125  HE2 TYR A 239      11.859  34.063  -9.466  1.00  0.00           H
ATOM    126  HH  TYR A 239       9.132  34.871 -11.074  1.00  0.00           H
ATOM    127  N   SER A 240       8.915  34.572  -2.192  1.00 16.44           N
ATOM    128  CA  SER A 240       8.906  34.060  -0.834  1.00 15.28           C
ATOM    129  C   SER A 240       9.301  32.589  -0.851  1.00 15.60           C
ATOM    130  O   SER A 240       9.197  31.911  -1.878  1.00 16.19           O
ATOM    131  CB  SER A 240       7.527  34.246  -0.208  1.00 13.87           C
ATOM    132  OG  SER A 240       6.570  33.488  -0.924  1.00 13.99           O
ATOM    133  H   SER A 240       8.039  34.773  -2.653  1.00  0.00           H
ATOM    134  HA  SER A 240       9.637  34.614  -0.245  1.00  0.00           H
ATOM    135  HB2 SER A 240       7.552  33.911   0.829  1.00  0.00           H
ATOM    136  HB3 SER A 240       7.253  35.300  -0.241  1.00  0.00           H
ATOM    137  HG  SER A 240       6.322  33.959  -1.723  1.00  0.00           H
ATOM    138  N   TYR A 241       9.764  32.084   0.279  1.00 16.52           N
ATOM    139  CA  TYR A 241      10.011  30.646   0.377  1.00 18.94           C
ATOM    140  C   TYR A 241       8.794  29.809  -0.060  1.00 21.54           C
ATOM    141  O   TYR A 241       8.949  28.760  -0.720  1.00 21.35           O
ATOM    142  CB  TYR A 241      10.410  30.254   1.782  1.00 18.64           C
ATOM    143  CG  TYR A 241      11.798  30.703   2.152  1.00 19.17           C
ATOM    144  CD1 TYR A 241      12.004  31.590   3.195  1.00 17.64           C
ATOM    145  CD2 TYR A 241      12.910  30.240   1.438  1.00 19.39           C
ATOM    146  CE1 TYR A 241      13.294  32.014   3.533  1.00 19.52           C
ATOM    147  CE2 TYR A 241      14.197  30.653   1.766  1.00 19.86           C
ATOM    148  CZ  TYR A 241      14.387  31.528   2.817  1.00 19.48           C
ATOM    149  OH  TYR A 241      15.652  31.934   3.128  1.00 18.74           O
ATOM    150  H   TYR A 241       9.946  32.687   1.069  1.00  0.00           H
ATOM    151  HA  TYR A 241      10.841  30.403  -0.287  1.00  0.00           H
ATOM    152  HB2 TYR A 241       9.703  30.702   2.480  1.00  0.00           H
ATOM    153  HB3 TYR A 241      10.355  29.169   1.874  1.00  0.00           H
ATOM    154  HD1 TYR A 241      11.158  31.960   3.755  1.00  0.00           H
ATOM    155  HD2 TYR A 241      12.766  29.551   0.619  1.00  0.00           H
ATOM    156  HE1 TYR A 241      13.442  32.713   4.343  1.00  0.00           H
ATOM    157  HE2 TYR A 241      15.044  30.291   1.201  1.00  0.00           H
ATOM    158  HH  TYR A 241      16.195  31.167   3.326  1.00  0.00           H
ATOM    159  N   MET A 242       7.603  30.281   0.316  1.00 21.15           N
ATOM    160  CA  MET A 242       6.346  29.613  -0.033  1.00 21.95           C
ATOM    161  C   MET A 242       6.152  29.549  -1.564  1.00 18.93           C
ATOM    162  O   MET A 242       5.767  28.527  -2.090  1.00 19.71           O
ATOM    163  CB  MET A 242       5.165  30.335   0.656  1.00 22.05           C
ATOM    164  CG  MET A 242       3.808  29.704   0.426  1.00 24.16           C
ATOM    165  SD  MET A 242       2.399  30.809   0.805  1.00 24.00           S
ATOM    166  CE  MET A 242       2.477  31.863  -0.630  1.00 25.02           C
ATOM    167  H   MET A 242       7.567  31.130   0.861  1.00  0.00           H
ATOM    168  HA  MET A 242       6.388  28.592   0.347  1.00  0.00           H
ATOM    169  HB2 MET A 242       5.130  31.358   0.282  1.00  0.00           H
ATOM    170  HB3 MET A 242       5.356  30.365   1.729  1.00  0.00           H
ATOM    171  HG2 MET A 242       3.730  28.820   1.059  1.00  0.00           H
ATOM    172  HG3 MET A 242       3.739  29.395  -0.617  1.00  0.00           H
ATOM    173  HE1 MET A 242       1.906  31.414  -1.443  1.00  0.00           H
ATOM    174  HE2 MET A 242       3.516  31.980  -0.938  1.00  0.00           H
ATOM    175  HE3 MET A 242       2.058  32.839  -0.387  1.00  0.00           H
ATOM    176  N   ALA A 243       6.399  30.645  -2.265  1.00 17.37           N
ATOM    177  CA  ALA A 243       6.351  30.638  -3.737  1.00 18.04           C
ATOM    178  C   ALA A 243       7.364  29.646  -4.351  1.00 18.43           C
ATOM    179  O   ALA A 243       7.020  28.831  -5.216  1.00 17.42           O
ATOM    180  CB  ALA A 243       6.584  32.035  -4.280  1.00 17.01           C
ATOM    181  H   ALA A 243       6.625  31.502  -1.781  1.00  0.00           H
ATOM    182  HA  ALA A 243       5.351  30.324  -4.038  1.00  0.00           H
ATOM    183  HB1 ALA A 243       6.546  32.013  -5.369  1.00  0.00           H
ATOM    184  HB2 ALA A 243       7.563  32.391  -3.958  1.00  0.00           H
ATOM    185  HB3 ALA A 243       5.812  32.705  -3.903  1.00  0.00           H
ATOM    186  N   MET A 244       8.598  29.689  -3.869  1.00 19.53           N
ATOM    187  CA  MET A 244       9.666  28.879  -4.456  1.00 19.48           C
ATOM    188  C   MET A 244       9.414  27.393  -4.205  1.00 19.19           C
ATOM    189  O   MET A 244       9.704  26.556  -5.057  1.00 20.03           O
ATOM    190  CB  MET A 244      11.032  29.306  -3.919  1.00 19.10           C
ATOM    191  CG  MET A 244      11.459  30.683  -4.372  1.00 19.52           C
ATOM    192  SD  MET A 244      13.114  31.147  -3.769  1.00 20.18           S
ATOM    193  CE  MET A 244      12.801  31.530  -2.039  1.00 19.54           C
ATOM    194  H   MET A 244       8.804  30.290  -3.084  1.00  0.00           H
ATOM    195  HA  MET A 244       9.661  29.044  -5.533  1.00  0.00           H
ATOM    196  HB2 MET A 244      10.991  29.299  -2.830  1.00  0.00           H
ATOM    197  HB3 MET A 244      11.779  28.582  -4.246  1.00  0.00           H
ATOM    198  HG2 MET A 244      10.737  31.410  -4.001  1.00  0.00           H
ATOM    199  HG3 MET A 244      11.460  30.711  -5.462  1.00  0.00           H
ATOM    200  HE1 MET A 244      12.235  30.717  -1.583  1.00  0.00           H
ATOM    201  HE2 MET A 244      13.750  31.650  -1.516  1.00  0.00           H
ATOM    202  HE3 MET A 244      12.229  32.455  -1.969  1.00  0.00           H
ATOM    203  N   ILE A 245       8.870  27.066  -3.041  1.00 19.72           N
ATOM    204  CA  ILE A 245       8.507  25.686  -2.751  1.00 19.25           C
ATOM    205  C   ILE A 245       7.451  25.212  -3.772  1.00 19.38           C
ATOM    206  O   ILE A 245       7.558  24.098  -4.313  1.00 18.65           O
ATOM    207  CB  ILE A 245       7.996  25.509  -1.303  1.00 19.33           C
ATOM    208  CG1 ILE A 245       9.148  25.668  -0.291  1.00 19.33           C
ATOM    209  CG2 ILE A 245       7.372  24.128  -1.127  1.00 19.48           C
ATOM    210  CD1 ILE A 245       8.697  26.011   1.154  1.00 18.33           C
ATOM    211  H   ILE A 245       8.706  27.782  -2.348  1.00  0.00           H
ATOM    212  HA  ILE A 245       9.397  25.069  -2.874  1.00  0.00           H
ATOM    213  HB  ILE A 245       7.240  26.267  -1.100  1.00  0.00           H
ATOM    214 HG12 ILE A 245       9.705  24.731  -0.260  1.00  0.00           H
ATOM    215 HG13 ILE A 245       9.814  26.456  -0.643  1.00  0.00           H
ATOM    216 HG21 ILE A 245       6.555  24.004  -1.838  1.00  0.00           H
ATOM    217 HG22 ILE A 245       8.128  23.363  -1.305  1.00  0.00           H
ATOM    218 HG23 ILE A 245       6.988  24.030  -0.112  1.00  0.00           H
ATOM    219 HD11 ILE A 245       9.573  26.104   1.796  1.00  0.00           H
ATOM    220 HD12 ILE A 245       8.149  26.953   1.149  1.00  0.00           H
ATOM    221 HD13 ILE A 245       8.052  25.217   1.531  1.00  0.00           H
ATOM    222  N   GLN A 246       6.471  26.066  -4.078  1.00 19.21           N
ATOM    223  CA  GLN A 246       5.444  25.692  -5.044  1.00 20.44           C
ATOM    224  C   GLN A 246       6.031  25.465  -6.435  1.00 19.66           C
ATOM    225  O   GLN A 246       5.643  24.521  -7.126  1.00 18.62           O
ATOM    226  CB  GLN A 246       4.343  26.745  -5.145  1.00 21.99           C
ATOM    227  CG  GLN A 246       3.541  26.937  -3.896  1.00 23.71           C
ATOM    228  CD  GLN A 246       2.559  28.066  -4.053  1.00 24.36           C
ATOM    229  OE1 GLN A 246       1.510  27.898  -4.664  1.00 26.12           O
ATOM    230  NE2 GLN A 246       2.903  29.232  -3.529  1.00 25.44           N
ATOM    231  H   GLN A 246       6.441  26.975  -3.639  1.00  0.00           H
ATOM    232  HA  GLN A 246       4.990  24.758  -4.711  1.00  0.00           H
ATOM    233  HB2 GLN A 246       3.662  26.448  -5.943  1.00  0.00           H
ATOM    234  HB3 GLN A 246       4.798  27.698  -5.415  1.00  0.00           H
ATOM    235  HG2 GLN A 246       2.996  26.019  -3.678  1.00  0.00           H
ATOM    236  HG3 GLN A 246       4.214  27.160  -3.068  1.00  0.00           H
ATOM    237 HE21 GLN A 246       2.285  30.026  -3.615  1.00  0.00           H
ATOM    238 HE22 GLN A 246       3.783  29.327  -3.043  1.00  0.00           H
ATOM    239  N   PHE A 247       6.936  26.352  -6.847  1.00 18.71           N
ATOM    240  CA  PHE A 247       7.570  26.243  -8.148  1.00 18.88           C
ATOM    241  C   PHE A 247       8.265  24.902  -8.248  1.00 18.13           C
ATOM    242  O   PHE A 247       8.198  24.223  -9.268  1.00 19.95           O
ATOM    243  CB  PHE A 247       8.625  27.337  -8.359  1.00 19.27           C
ATOM    244  CG  PHE A 247       8.078  28.737  -8.498  1.00 20.00           C
ATOM    245  CD1 PHE A 247       6.831  28.989  -9.069  1.00 21.19           C
ATOM    246  CD2 PHE A 247       8.850  29.818  -8.104  1.00 20.36           C
ATOM    247  CE1 PHE A 247       6.366  30.295  -9.209  1.00 21.01           C
ATOM    248  CE2 PHE A 247       8.394  31.116  -8.249  1.00 20.48           C
ATOM    249  CZ  PHE A 247       7.154  31.356  -8.793  1.00 20.65           C
ATOM    250  H   PHE A 247       7.187  27.119  -6.239  1.00  0.00           H
ATOM    251  HA  PHE A 247       6.812  26.317  -8.927  1.00  0.00           H
ATOM    252  HB2 PHE A 247       9.302  27.322  -7.505  1.00  0.00           H
ATOM    253  HB3 PHE A 247       9.196  27.098  -9.256  1.00  0.00           H
ATOM    254  HD1 PHE A 247       6.220  28.164  -9.406  1.00  0.00           H
ATOM    255  HD2 PHE A 247       9.826  29.644  -7.676  1.00  0.00           H
ATOM    256  HE1 PHE A 247       5.393  30.480  -9.641  1.00  0.00           H
ATOM    257  HE2 PHE A 247       9.013  31.943  -7.934  1.00  0.00           H
ATOM    258  HZ  PHE A 247       6.795  32.369  -8.896  1.00  0.00           H
ATOM    259  N   ALA A 248       8.941  24.538  -7.176  1.00 17.29           N
ATOM    260  CA  ALA A 248       9.714  23.316  -7.135  1.00 17.52           C
ATOM    261  C   ALA A 248       8.802  22.110  -7.287  1.00 17.01           C
ATOM    262  O   ALA A 248       9.000  21.296  -8.178  1.00 18.25           O
ATOM    263  CB  ALA A 248      10.521  23.241  -5.826  1.00 16.00           C
ATOM    264  H   ALA A 248       8.918  25.131  -6.358  1.00  0.00           H
ATOM    265  HA  ALA A 248      10.414  23.324  -7.970  1.00  0.00           H
ATOM    266  HB1 ALA A 248      11.099  22.317  -5.807  1.00  0.00           H
ATOM    267  HB2 ALA A 248       9.838  23.260  -4.977  1.00  0.00           H
ATOM    268  HB3 ALA A 248      11.198  24.094  -5.767  1.00  0.00           H
ATOM    269  N   ILE A 249       7.787  22.011  -6.434  1.00 17.50           N
ATOM    270  CA  ILE A 249       6.854  20.887  -6.491  1.00 16.42           C
ATOM    271  C   ILE A 249       6.095  20.838  -7.827  1.00 16.29           C
ATOM    272  O   ILE A 249       5.892  19.759  -8.399  1.00 16.63           O
ATOM    273  CB  ILE A 249       5.840  20.932  -5.327  1.00 15.70           C
ATOM    274  CG1 ILE A 249       6.565  20.750  -3.988  1.00 15.49           C
ATOM    275  CG2 ILE A 249       4.754  19.858  -5.514  1.00 14.30           C
ATOM    276  CD1 ILE A 249       5.715  21.109  -2.766  1.00 14.83           C
ATOM    277  H   ILE A 249       7.658  22.726  -5.733  1.00  0.00           H
ATOM    278  HA  ILE A 249       7.431  19.967  -6.399  1.00  0.00           H
ATOM    279  HB  ILE A 249       5.359  21.910  -5.327  1.00  0.00           H
ATOM    280 HG12 ILE A 249       6.867  19.706  -3.901  1.00  0.00           H
ATOM    281 HG13 ILE A 249       7.459  21.374  -3.987  1.00  0.00           H
ATOM    282 HG21 ILE A 249       4.049  19.905  -4.684  1.00  0.00           H
ATOM    283 HG22 ILE A 249       4.225  20.036  -6.450  1.00  0.00           H
ATOM    284 HG23 ILE A 249       5.219  18.872  -5.540  1.00  0.00           H
ATOM    285 HD11 ILE A 249       6.299  20.954  -1.859  1.00  0.00           H
ATOM    286 HD12 ILE A 249       4.829  20.475  -2.741  1.00  0.00           H
ATOM    287 HD13 ILE A 249       5.412  22.154  -2.829  1.00  0.00           H
ATOM    288  N   ASN A 250       5.675  21.993  -8.329  1.00 15.99           N
ATOM    289  CA  ASN A 250       4.913  22.016  -9.574  1.00 17.18           C
ATOM    290  C   ASN A 250       5.748  21.733 -10.824  1.00 16.87           C
ATOM    291  O   ASN A 250       5.182  21.583 -11.901  1.00 15.95           O
ATOM    292  CB  ASN A 250       4.150  23.335  -9.733  1.00 18.67           C
ATOM    293  CG  ASN A 250       2.921  23.407  -8.839  1.00 19.92           C
ATOM    294  OD1 ASN A 250       2.374  22.373  -8.436  1.00 20.16           O
ATOM    295  ND2 ASN A 250       2.478  24.625  -8.530  1.00 19.80           N
ATOM    296  H   ASN A 250       5.883  22.857  -7.849  1.00  0.00           H
ATOM    297  HA  ASN A 250       4.167  21.224  -9.504  1.00  0.00           H
ATOM    298  HB2 ASN A 250       4.817  24.158  -9.477  1.00  0.00           H
ATOM    299  HB3 ASN A 250       3.839  23.441 -10.772  1.00  0.00           H
ATOM    300 HD21 ASN A 250       1.664  24.732  -7.942  1.00  0.00           H
ATOM    301 HD22 ASN A 250       2.956  25.441  -8.884  1.00  0.00           H
ATOM    302  N   SER A 251       7.072  21.660 -10.683  1.00 16.32           N
ATOM    303  CA  SER A 251       7.948  21.335 -11.817  1.00 16.71           C
ATOM    304  C   SER A 251       7.920  19.842 -12.149  1.00 17.22           C
ATOM    305  O   SER A 251       8.369  19.446 -13.200  1.00 17.93           O
ATOM    306  CB  SER A 251       9.386  21.805 -11.551  1.00 16.63           C
ATOM    307  OG  SER A 251      10.046  21.031 -10.561  1.00 16.47           O
ATOM    308  H   SER A 251       7.482  21.832  -9.776  1.00  0.00           H
ATOM    309  HA  SER A 251       7.578  21.876 -12.688  1.00  0.00           H
ATOM    310  HB2 SER A 251       9.952  21.736 -12.480  1.00  0.00           H
ATOM    311  HB3 SER A 251       9.363  22.846 -11.228  1.00  0.00           H
ATOM    312  HG  SER A 251       9.965  21.465  -9.708  1.00  0.00           H
ATOM    313  N   THR A 252       7.359  19.026 -11.263  1.00 18.53           N
ATOM    314  CA  THR A 252       7.330  17.581 -11.436  1.00 18.91           C
ATOM    315  C   THR A 252       5.999  17.135 -12.035  1.00 20.91           C
ATOM    316  O   THR A 252       4.962  17.750 -11.782  1.00 21.51           O
ATOM    317  CB  THR A 252       7.518  16.892 -10.082  1.00 19.03           C
ATOM    318  OG1 THR A 252       6.418  17.229  -9.219  1.00 17.70           O
ATOM    319  CG2 THR A 252       8.832  17.348  -9.432  1.00 18.28           C
ATOM    320  H   THR A 252       6.936  19.424 -10.437  1.00  0.00           H
ATOM    321  HA  THR A 252       8.139  17.285 -12.103  1.00  0.00           H
ATOM    322  HB  THR A 252       7.544  15.812 -10.228  1.00  0.00           H
ATOM    323  HG1 THR A 252       6.685  17.928  -8.618  1.00  0.00           H
ATOM    324 HG21 THR A 252       8.954  16.851  -8.470  1.00  0.00           H
ATOM    325 HG22 THR A 252       9.668  17.090 -10.082  1.00  0.00           H
ATOM    326 HG23 THR A 252       8.808  18.427  -9.283  1.00  0.00           H
ATOM    327  N   GLU A 253       6.028  16.062 -12.820  1.00 21.59           N
ATOM    328  CA  GLU A 253       4.816  15.506 -13.425  1.00 22.80           C
ATOM    329  C   GLU A 253       3.822  15.013 -12.366  1.00 23.56           C
ATOM    330  O   GLU A 253       2.613  15.169 -12.525  1.00 24.44           O
ATOM    331  CB  GLU A 253       5.200  14.367 -14.374  1.00 23.06           C
ATOM    332  CG  GLU A 253       4.074  13.704 -15.131  1.00 23.47           C
ATOM    333  CD  GLU A 253       4.500  12.365 -15.714  1.00 23.89           C
ATOM    334  OE1 GLU A 253       4.906  11.482 -14.930  1.00 24.50           O
ATOM    335  OE2 GLU A 253       4.431  12.187 -16.949  1.00 23.96           O
ATOM    336  H   GLU A 253       6.915  15.616 -13.005  1.00  0.00           H
ATOM    337  HA  GLU A 253       4.334  16.290 -14.009  1.00  0.00           H
ATOM    338  HB2 GLU A 253       5.697  13.598 -13.782  1.00  0.00           H
ATOM    339  HB3 GLU A 253       5.916  14.755 -15.099  1.00  0.00           H
ATOM    340  HG2 GLU A 253       3.238  13.543 -14.451  1.00  0.00           H
ATOM    341  HG3 GLU A 253       3.754  14.360 -15.941  1.00  0.00           H
ATOM    342  N   ARG A 254       4.337  14.426 -11.292  1.00 23.65           N
ATOM    343  CA  ARG A 254       3.503  13.884 -10.226  1.00 24.18           C
ATOM    344  C   ARG A 254       3.085  14.941  -9.202  1.00 23.21           C
ATOM    345  O   ARG A 254       2.362  14.630  -8.263  1.00 22.17           O
ATOM    346  CB  ARG A 254       4.259  12.769  -9.496  1.00 25.86           C
ATOM    347  CG  ARG A 254       4.607  11.569 -10.351  1.00 26.95           C
ATOM    348  CD  ARG A 254       3.402  10.710 -10.591  1.00 28.56           C
ATOM    349  NE  ARG A 254       2.876  10.126  -9.353  1.00 30.17           N
ATOM    350  CZ  ARG A 254       3.090   8.876  -8.932  1.00 31.45           C
ATOM    351  NH1 ARG A 254       3.840   8.022  -9.630  1.00 31.68           N
ATOM    352  NH2 ARG A 254       2.540   8.469  -7.791  1.00 32.01           N
ATOM    353  H   ARG A 254       5.341  14.352 -11.211  1.00  0.00           H
ATOM    354  HA  ARG A 254       2.604  13.459 -10.672  1.00  0.00           H
ATOM    355  HB2 ARG A 254       5.187  13.188  -9.107  1.00  0.00           H
ATOM    356  HB3 ARG A 254       3.652  12.431  -8.656  1.00  0.00           H
ATOM    357  HG2 ARG A 254       5.369  10.979  -9.843  1.00  0.00           H
ATOM    358  HG3 ARG A 254       4.999  11.912 -11.308  1.00  0.00           H
ATOM    359  HD2 ARG A 254       3.677   9.902 -11.269  1.00  0.00           H
ATOM    360  HD3 ARG A 254       2.623  11.314 -11.057  1.00  0.00           H
ATOM    361  HE  ARG A 254       2.303  10.719  -8.769  1.00  0.00           H
ATOM    362 HH11 ARG A 254       3.985   7.082  -9.290  1.00  0.00           H
ATOM    363 HH12 ARG A 254       4.263   8.315 -10.499  1.00  0.00           H
ATOM    364 HH21 ARG A 254       1.968   9.103  -7.252  1.00  0.00           H
ATOM    365 HH22 ARG A 254       2.694   7.526  -7.464  1.00  0.00           H
ATOM    366  N   LYS A 255       3.567  16.172  -9.367  1.00 22.85           N
ATOM    367  CA  LYS A 255       3.296  17.267  -8.435  1.00 22.03           C
ATOM    368  C   LYS A 255       3.647  16.897  -6.996  1.00 21.56           C
ATOM    369  O   LYS A 255       2.889  17.163  -6.062  1.00 20.29           O
ATOM    370  CB  LYS A 255       1.843  17.734  -8.550  1.00 22.82           C
ATOM    371  CG  LYS A 255       1.411  18.066  -9.982  1.00 23.22           C
ATOM    372  CD  LYS A 255       2.202  19.232 -10.573  1.00 23.57           C
ATOM    373  CE  LYS A 255       1.727  19.544 -11.988  1.00 23.82           C
ATOM    374  NZ  LYS A 255       2.375  20.767 -12.559  1.00 24.09           N
ATOM    375  H   LYS A 255       4.147  16.358 -10.173  1.00  0.00           H
ATOM    376  HA  LYS A 255       3.932  18.105  -8.721  1.00  0.00           H
ATOM    377  HB2 LYS A 255       1.720  18.628  -7.938  1.00  0.00           H
ATOM    378  HB3 LYS A 255       1.192  16.951  -8.161  1.00  0.00           H
ATOM    379  HG2 LYS A 255       0.353  18.328  -9.977  1.00  0.00           H
ATOM    380  HG3 LYS A 255       1.555  17.186 -10.609  1.00  0.00           H
ATOM    381  HD2 LYS A 255       2.062  20.113  -9.946  1.00  0.00           H
ATOM    382  HD3 LYS A 255       3.260  18.973 -10.598  1.00  0.00           H
ATOM    383  HE2 LYS A 255       1.961  18.694 -12.629  1.00  0.00           H
ATOM    384  HE3 LYS A 255       0.647  19.690 -11.974  1.00  0.00           H
ATOM    385  HZ1 LYS A 255       1.704  21.521 -12.589  1.00  0.00           H
ATOM    386  HZ2 LYS A 255       2.701  20.569 -13.494  1.00  0.00           H
ATOM    387  HZ3 LYS A 255       3.157  21.036 -11.980  1.00  0.00           H
ATOM    388  N   ARG A 256       4.811  16.274  -6.834  1.00 21.15           N
ATOM    389  CA  ARG A 256       5.355  15.964  -5.518  1.00 21.07           C
ATOM    390  C   ARG A 256       6.878  15.964  -5.580  1.00 20.37           C
ATOM    391  O   ARG A 256       7.468  15.774  -6.642  1.00 19.21           O
ATOM    392  CB  ARG A 256       4.839  14.614  -5.028  1.00 21.74           C
ATOM    393  CG  ARG A 256       5.423  13.441  -5.781  1.00 23.41           C
ATOM    394  CD  ARG A 256       4.713  12.160  -5.457  1.00 24.01           C
ATOM    395  NE  ARG A 256       5.305  11.039  -6.177  1.00 25.08           N
ATOM    396  CZ  ARG A 256       4.892   9.779  -6.073  1.00 26.24           C
ATOM    397  NH1 ARG A 256       5.489   8.824  -6.771  1.00 26.45           N
ATOM    398  NH2 ARG A 256       3.878   9.465  -5.274  1.00 27.45           N
ATOM    399  H   ARG A 256       5.337  16.006  -7.653  1.00  0.00           H
ATOM    400  HA  ARG A 256       5.034  16.735  -4.818  1.00  0.00           H
ATOM    401  HB2 ARG A 256       5.093  14.509  -3.973  1.00  0.00           H
ATOM    402  HB3 ARG A 256       3.754  14.594  -5.132  1.00  0.00           H
ATOM    403  HG2 ARG A 256       5.337  13.631  -6.851  1.00  0.00           H
ATOM    404  HG3 ARG A 256       6.477  13.340  -5.521  1.00  0.00           H
ATOM    405  HD2 ARG A 256       4.785  11.974  -4.385  1.00  0.00           H
ATOM    406  HD3 ARG A 256       3.663  12.251  -5.735  1.00  0.00           H
ATOM    407  HE  ARG A 256       6.080  11.232  -6.796  1.00  0.00           H
ATOM    408 HH11 ARG A 256       5.173   7.868  -6.692  1.00  0.00           H
ATOM    409 HH12 ARG A 256       6.260   9.052  -7.382  1.00  0.00           H
ATOM    410 HH21 ARG A 256       3.570   8.506  -5.202  1.00  0.00           H
ATOM    411 HH22 ARG A 256       3.415  10.186  -4.739  1.00  0.00           H
ATOM    412  N   MET A 257       7.516  16.189  -4.440  1.00 20.12           N
ATOM    413  CA  MET A 257       8.968  16.286  -4.406  1.00 20.28           C
ATOM    414  C   MET A 257       9.477  16.066  -2.993  1.00 18.72           C
ATOM    415  O   MET A 257       8.890  16.578  -2.029  1.00 18.68           O
ATOM    416  CB  MET A 257       9.401  17.662  -4.919  1.00 21.85           C
ATOM    417  CG  MET A 257      10.886  17.834  -5.117  1.00 23.32           C
ATOM    418  SD  MET A 257      11.266  19.403  -5.927  1.00 25.39           S
ATOM    419  CE  MET A 257      11.461  18.908  -7.634  1.00 22.62           C
ATOM    420  H   MET A 257       6.989  16.294  -3.585  1.00  0.00           H
ATOM    421  HA  MET A 257       9.388  15.519  -5.056  1.00  0.00           H
ATOM    422  HB2 MET A 257       9.068  18.410  -4.200  1.00  0.00           H
ATOM    423  HB3 MET A 257       8.902  17.849  -5.870  1.00  0.00           H
ATOM    424  HG2 MET A 257      11.378  17.809  -4.145  1.00  0.00           H
ATOM    425  HG3 MET A 257      11.262  17.015  -5.730  1.00  0.00           H
ATOM    426  HE1 MET A 257      12.465  19.163  -7.974  1.00  0.00           H
ATOM    427  HE2 MET A 257      10.726  19.428  -8.249  1.00  0.00           H
ATOM    428  HE3 MET A 257      11.311  17.832  -7.720  1.00  0.00           H
ATOM    429  N   THR A 258      10.554  15.295  -2.873  1.00 16.06           N
ATOM    430  CA  THR A 258      11.238  15.121  -1.599  1.00 15.93           C
ATOM    431  C   THR A 258      11.881  16.440  -1.146  1.00 16.20           C
ATOM    432  O   THR A 258      12.184  17.315  -1.965  1.00 16.04           O
ATOM    433  CB  THR A 258      12.362  14.072  -1.696  1.00 15.58           C
ATOM    434  OG1 THR A 258      13.376  14.566  -2.582  1.00 15.81           O
ATOM    435  CG2 THR A 258      11.825  12.728  -2.198  1.00 13.76           C
ATOM    436  H   THR A 258      10.908  14.816  -3.689  1.00  0.00           H
ATOM    437  HA  THR A 258      10.516  14.801  -0.848  1.00  0.00           H
ATOM    438  HB  THR A 258      12.797  13.930  -0.707  1.00  0.00           H
ATOM    439  HG1 THR A 258      14.088  13.925  -2.643  1.00  0.00           H
ATOM    440 HG21 THR A 258      12.642  12.009  -2.256  1.00  0.00           H
ATOM    441 HG22 THR A 258      11.386  12.859  -3.187  1.00  0.00           H
ATOM    442 HG23 THR A 258      11.065  12.360  -1.509  1.00  0.00           H
ATOM    443  N   LEU A 259      12.104  16.572   0.159  1.00 16.38           N
ATOM    444  CA  LEU A 259      12.743  17.774   0.700  1.00 16.67           C
ATOM    445  C   LEU A 259      14.114  18.035   0.056  1.00 16.95           C
ATOM    446  O   LEU A 259      14.397  19.163  -0.347  1.00 17.39           O
ATOM    447  CB  LEU A 259      12.878  17.684   2.223  1.00 17.00           C
ATOM    448  CG  LEU A 259      13.521  18.866   2.972  1.00 17.05           C
ATOM    449  CD1 LEU A 259      12.680  20.148   2.851  1.00 16.80           C
ATOM    450  CD2 LEU A 259      13.775  18.491   4.437  1.00 15.81           C
ATOM    451  H   LEU A 259      11.828  15.831   0.787  1.00  0.00           H
ATOM    452  HA  LEU A 259      12.100  18.624   0.472  1.00  0.00           H
ATOM    453  HB2 LEU A 259      11.875  17.553   2.628  1.00  0.00           H
ATOM    454  HB3 LEU A 259      13.453  16.788   2.456  1.00  0.00           H
ATOM    455  HG  LEU A 259      14.488  19.062   2.510  1.00  0.00           H
ATOM    456 HD11 LEU A 259      12.521  20.381   1.798  1.00  0.00           H
ATOM    457 HD12 LEU A 259      11.717  19.998   3.339  1.00  0.00           H
ATOM    458 HD13 LEU A 259      13.205  20.974   3.331  1.00  0.00           H
ATOM    459 HD21 LEU A 259      14.230  19.335   4.955  1.00  0.00           H
ATOM    460 HD22 LEU A 259      12.829  18.238   4.916  1.00  0.00           H
ATOM    461 HD23 LEU A 259      14.446  17.633   4.481  1.00  0.00           H
ATOM    462  N   LYS A 260      14.951  17.002  -0.056  1.00 17.05           N
ATOM    463  CA  LYS A 260      16.265  17.157  -0.678  1.00 18.07           C
ATOM    464  C   LYS A 260      16.114  17.749  -2.066  1.00 17.95           C
ATOM    465  O   LYS A 260      16.807  18.695  -2.432  1.00 18.24           O
ATOM    466  CB  LYS A 260      16.986  15.815  -0.807  1.00 19.33           C
ATOM    467  CG  LYS A 260      17.661  15.340   0.446  1.00 20.41           C
ATOM    468  CD  LYS A 260      18.375  13.995   0.223  1.00 20.95           C
ATOM    469  CE  LYS A 260      18.519  13.198   1.523  1.00 21.22           C
ATOM    470  NZ  LYS A 260      19.084  11.831   1.292  1.00 21.92           N
ATOM    471  H   LYS A 260      14.672  16.097   0.295  1.00  0.00           H
ATOM    472  HA  LYS A 260      16.870  17.829  -0.069  1.00  0.00           H
ATOM    473  HB2 LYS A 260      16.254  15.064  -1.103  1.00  0.00           H
ATOM    474  HB3 LYS A 260      17.735  15.898  -1.594  1.00  0.00           H
ATOM    475  HG2 LYS A 260      16.912  15.218   1.228  1.00  0.00           H
ATOM    476  HG3 LYS A 260      18.391  16.084   0.763  1.00  0.00           H
ATOM    477  HD2 LYS A 260      19.368  14.187  -0.183  1.00  0.00           H
ATOM    478  HD3 LYS A 260      17.805  13.405  -0.495  1.00  0.00           H
ATOM    479  HE2 LYS A 260      19.182  13.742   2.196  1.00  0.00           H
ATOM    480  HE3 LYS A 260      17.539  13.102   1.991  1.00  0.00           H
ATOM    481  HZ1 LYS A 260      19.161  11.344   2.174  1.00  0.00           H
ATOM    482  HZ2 LYS A 260      19.999  11.912   0.872  1.00  0.00           H
ATOM    483  HZ3 LYS A 260      18.474  11.315   0.674  1.00  0.00           H
ATOM    484  N   ASP A 261      15.198  17.184  -2.843  1.00 17.40           N
ATOM    485  CA  ASP A 261      14.993  17.655  -4.204  1.00 17.28           C
ATOM    486  C   ASP A 261      14.513  19.095  -4.251  1.00 17.51           C
ATOM    487  O   ASP A 261      14.865  19.806  -5.180  1.00 18.81           O
ATOM    488  CB  ASP A 261      14.059  16.716  -4.968  1.00 17.56           C
ATOM    489  CG  ASP A 261      14.749  15.430  -5.380  1.00 17.97           C
ATOM    490  OD1 ASP A 261      15.976  15.319  -5.194  1.00 18.46           O
ATOM    491  OD2 ASP A 261      14.079  14.532  -5.916  1.00 18.93           O
ATOM    492  H   ASP A 261      14.639  16.422  -2.487  1.00  0.00           H
ATOM    493  HA  ASP A 261      15.961  17.623  -4.704  1.00  0.00           H
ATOM    494  HB2 ASP A 261      13.210  16.470  -4.330  1.00  0.00           H
ATOM    495  HB3 ASP A 261      13.696  17.226  -5.860  1.00  0.00           H
ATOM    496  N   ILE A 262      13.742  19.531  -3.246  1.00 17.26           N
ATOM    497  CA  ILE A 262      13.317  20.933  -3.157  1.00 16.80           C
ATOM    498  C   ILE A 262      14.518  21.851  -2.893  1.00 17.44           C
ATOM    499  O   ILE A 262      14.632  22.925  -3.502  1.00 17.97           O
ATOM    500  CB  ILE A 262      12.221  21.148  -2.066  1.00 17.07           C
ATOM    501  CG1 ILE A 262      10.916  20.449  -2.463  1.00 17.35           C
ATOM    502  CG2 ILE A 262      11.945  22.609  -1.842  1.00 16.21           C
ATOM    503  CD1 ILE A 262       9.897  20.386  -1.329  1.00 16.78           C
ATOM    504  H   ILE A 262      13.446  18.880  -2.533  1.00  0.00           H
ATOM    505  HA  ILE A 262      12.889  21.213  -4.119  1.00  0.00           H
ATOM    506  HB  ILE A 262      12.575  20.715  -1.130  1.00  0.00           H
ATOM    507 HG12 ILE A 262      10.472  20.992  -3.297  1.00  0.00           H
ATOM    508 HG13 ILE A 262      11.145  19.434  -2.787  1.00  0.00           H
ATOM    509 HG21 ILE A 262      12.868  23.115  -1.559  1.00  0.00           H
ATOM    510 HG22 ILE A 262      11.556  23.050  -2.760  1.00  0.00           H
ATOM    511 HG23 ILE A 262      11.210  22.722  -1.045  1.00  0.00           H
ATOM    512 HD11 ILE A 262       8.997  19.879  -1.677  1.00  0.00           H
ATOM    513 HD12 ILE A 262       9.644  21.398  -1.011  1.00  0.00           H
ATOM    514 HD13 ILE A 262      10.322  19.837  -0.489  1.00  0.00           H
ATOM    515  N   TYR A 263      15.417  21.439  -1.998  1.00 17.38           N
ATOM    516  CA  TYR A 263      16.645  22.207  -1.781  1.00 18.15           C
ATOM    517  C   TYR A 263      17.379  22.333  -3.098  1.00 17.60           C
ATOM    518  O   TYR A 263      17.769  23.431  -3.500  1.00 17.70           O
ATOM    519  CB  TYR A 263      17.599  21.525  -0.789  1.00 18.32           C
ATOM    520  CG  TYR A 263      17.123  21.406   0.639  1.00 18.87           C
ATOM    521  CD1 TYR A 263      16.319  22.388   1.240  1.00 19.86           C
ATOM    522  CD2 TYR A 263      17.526  20.323   1.418  1.00 18.70           C
ATOM    523  CE1 TYR A 263      15.917  22.274   2.585  1.00 18.61           C
ATOM    524  CE2 TYR A 263      17.128  20.195   2.731  1.00 18.27           C
ATOM    525  CZ  TYR A 263      16.328  21.172   3.317  1.00 18.59           C
ATOM    526  OH  TYR A 263      15.965  21.011   4.647  1.00 18.58           O
ATOM    527  H   TYR A 263      15.250  20.595  -1.469  1.00  0.00           H
ATOM    528  HA  TYR A 263      16.390  23.201  -1.413  1.00  0.00           H
ATOM    529  HB2 TYR A 263      18.528  22.094  -0.781  1.00  0.00           H
ATOM    530  HB3 TYR A 263      17.817  20.523  -1.160  1.00  0.00           H
ATOM    531  HD1 TYR A 263      16.004  23.244   0.662  1.00  0.00           H
ATOM    532  HD2 TYR A 263      18.164  19.568   0.983  1.00  0.00           H
ATOM    533  HE1 TYR A 263      15.298  23.034   3.039  1.00  0.00           H
ATOM    534  HE2 TYR A 263      17.437  19.335   3.307  1.00  0.00           H
ATOM    535  HH  TYR A 263      15.022  21.166   4.742  1.00  0.00           H
ATOM    536  N   THR A 264      17.579  21.192  -3.753  1.00 17.61           N
ATOM    537  CA  THR A 264      18.311  21.129  -5.029  1.00 16.97           C
ATOM    538  C   THR A 264      17.671  21.996  -6.110  1.00 16.74           C
ATOM    539  O   THR A 264      18.374  22.697  -6.842  1.00 17.98           O
ATOM    540  CB  THR A 264      18.394  19.682  -5.545  1.00 16.31           C
ATOM    541  OG1 THR A 264      19.170  18.913  -4.635  1.00 15.74           O
ATOM    542  CG2 THR A 264      19.041  19.613  -6.923  1.00 16.22           C
ATOM    543  H   THR A 264      17.215  20.336  -3.360  1.00  0.00           H
ATOM    544  HA  THR A 264      19.326  21.489  -4.859  1.00  0.00           H
ATOM    545  HB  THR A 264      17.389  19.264  -5.600  1.00  0.00           H
ATOM    546  HG1 THR A 264      18.935  17.986  -4.717  1.00  0.00           H
ATOM    547 HG21 THR A 264      19.082  18.575  -7.254  1.00  0.00           H
ATOM    548 HG22 THR A 264      20.052  20.018  -6.870  1.00  0.00           H
ATOM    549 HG23 THR A 264      18.452  20.197  -7.630  1.00  0.00           H
ATOM    550  N   TRP A 265      16.348  21.944  -6.217  1.00 16.42           N
ATOM    551  CA  TRP A 265      15.644  22.701  -7.258  1.00 16.49           C
ATOM    552  C   TRP A 265      15.857  24.196  -7.042  1.00 16.62           C
ATOM    553  O   TRP A 265      16.201  24.925  -7.969  1.00 17.30           O
ATOM    554  CB  TRP A 265      14.155  22.357  -7.282  1.00 16.45           C
ATOM    555  CG  TRP A 265      13.443  22.948  -8.444  1.00 16.61           C
ATOM    556  CD1 TRP A 265      13.163  22.331  -9.620  1.00 17.48           C
ATOM    557  CD2 TRP A 265      12.924  24.278  -8.555  1.00 16.25           C
ATOM    558  NE1 TRP A 265      12.512  23.192 -10.465  1.00 17.84           N
ATOM    559  CE2 TRP A 265      12.349  24.395  -9.832  1.00 17.13           C
ATOM    560  CE3 TRP A 265      12.897  25.382  -7.704  1.00 16.02           C
ATOM    561  CZ2 TRP A 265      11.757  25.576 -10.283  1.00 17.39           C
ATOM    562  CZ3 TRP A 265      12.307  26.550  -8.150  1.00 16.58           C
ATOM    563  CH2 TRP A 265      11.747  26.642  -9.423  1.00 17.12           C
ATOM    564  H   TRP A 265      15.819  21.375  -5.572  1.00  0.00           H
ATOM    565  HA  TRP A 265      16.072  22.432  -8.224  1.00  0.00           H
ATOM    566  HB2 TRP A 265      14.049  21.273  -7.324  1.00  0.00           H
ATOM    567  HB3 TRP A 265      13.694  22.721  -6.364  1.00  0.00           H
ATOM    568  HD1 TRP A 265      13.417  21.308  -9.856  1.00  0.00           H
ATOM    569  HE3 TRP A 265      13.329  25.326  -6.716  1.00  0.00           H
ATOM    570  HZ2 TRP A 265      11.324  25.646 -11.270  1.00  0.00           H
ATOM    571  HZ3 TRP A 265      12.279  27.410  -7.498  1.00  0.00           H
ATOM    572  HH2 TRP A 265      11.296  27.572  -9.737  1.00  0.00           H
ATOM    573  HE1 TRP A 265      12.203  22.974 -11.402  1.00  0.00           H
ATOM    574  N   ILE A 266      15.682  24.639  -5.805  1.00 17.79           N
ATOM    575  CA  ILE A 266      15.868  26.047  -5.447  1.00 19.26           C
ATOM    576  C   ILE A 266      17.326  26.502  -5.654  1.00 18.62           C
ATOM    577  O   ILE A 266      17.565  27.550  -6.264  1.00 17.53           O
ATOM    578  CB  ILE A 266      15.387  26.325  -3.998  1.00 19.86           C
ATOM    579  CG1 ILE A 266      13.858  26.225  -3.940  1.00 20.75           C
ATOM    580  CG2 ILE A 266      15.830  27.711  -3.541  1.00 20.49           C
ATOM    581  CD1 ILE A 266      13.278  26.007  -2.556  1.00 20.46           C
ATOM    582  H   ILE A 266      15.411  23.984  -5.085  1.00  0.00           H
ATOM    583  HA  ILE A 266      15.244  26.639  -6.117  1.00  0.00           H
ATOM    584  HB  ILE A 266      15.817  25.577  -3.332  1.00  0.00           H
ATOM    585 HG12 ILE A 266      13.444  27.152  -4.337  1.00  0.00           H
ATOM    586 HG13 ILE A 266      13.541  25.403  -4.581  1.00  0.00           H
ATOM    587 HG21 ILE A 266      16.917  27.778  -3.584  1.00  0.00           H
ATOM    588 HG22 ILE A 266      15.394  28.466  -4.195  1.00  0.00           H
ATOM    589 HG23 ILE A 266      15.495  27.880  -2.518  1.00  0.00           H
ATOM    590 HD11 ILE A 266      12.191  25.950  -2.622  1.00  0.00           H
ATOM    591 HD12 ILE A 266      13.560  26.838  -1.909  1.00  0.00           H
ATOM    592 HD13 ILE A 266      13.666  25.077  -2.142  1.00  0.00           H
ATOM    593  N   GLU A 267      18.285  25.704  -5.178  1.00 18.79           N
ATOM    594  CA  GLU A 267      19.712  25.961  -5.443  1.00 19.48           C
ATOM    595  C   GLU A 267      19.981  26.100  -6.934  1.00 18.55           C
ATOM    596  O   GLU A 267      20.625  27.053  -7.355  1.00 16.76           O
ATOM    597  CB  GLU A 267      20.597  24.838  -4.882  1.00 20.49           C
ATOM    598  CG  GLU A 267      20.774  24.902  -3.362  1.00 21.89           C
ATOM    599  CD  GLU A 267      21.539  23.724  -2.796  1.00 22.17           C
ATOM    600  OE1 GLU A 267      21.665  22.699  -3.494  1.00 23.16           O
ATOM    601  OE2 GLU A 267      22.008  23.822  -1.647  1.00 22.39           O
ATOM    602  H   GLU A 267      18.025  24.902  -4.621  1.00  0.00           H
ATOM    603  HA  GLU A 267      19.990  26.895  -4.955  1.00  0.00           H
ATOM    604  HB2 GLU A 267      21.580  24.909  -5.347  1.00  0.00           H
ATOM    605  HB3 GLU A 267      20.153  23.877  -5.144  1.00  0.00           H
ATOM    606  HG2 GLU A 267      19.787  24.927  -2.900  1.00  0.00           H
ATOM    607  HG3 GLU A 267      21.304  25.820  -3.108  1.00  0.00           H
ATOM    608  N   ASP A 268      19.480  25.148  -7.720  1.00 18.20           N
ATOM    609  CA  ASP A 268      19.691  25.148  -9.179  1.00 18.81           C
ATOM    610  C   ASP A 268      19.136  26.404  -9.854  1.00 17.71           C
ATOM    611  O   ASP A 268      19.768  26.963 -10.740  1.00 16.72           O
ATOM    612  CB  ASP A 268      19.043  23.914  -9.833  1.00 20.20           C
ATOM    613  CG  ASP A 268      19.786  22.608  -9.530  1.00 21.56           C
ATOM    614  OD1 ASP A 268      20.912  22.647  -8.984  1.00 21.68           O
ATOM    615  OD2 ASP A 268      19.228  21.534  -9.848  1.00 22.42           O
ATOM    616  H   ASP A 268      18.939  24.404  -7.304  1.00  0.00           H
ATOM    617  HA  ASP A 268      20.764  25.108  -9.367  1.00  0.00           H
ATOM    618  HB2 ASP A 268      18.021  23.824  -9.465  1.00  0.00           H
ATOM    619  HB3 ASP A 268      19.016  24.061 -10.913  1.00  0.00           H
ATOM    620  N   HIS A 269      17.958  26.841  -9.423  1.00 16.98           N
ATOM    621  CA  HIS A 269      17.243  27.924 -10.096  1.00 17.20           C
ATOM    622  C   HIS A 269      17.497  29.319  -9.523  1.00 17.89           C
ATOM    623  O   HIS A 269      17.354  30.313 -10.233  1.00 16.90           O
ATOM    624  CB  HIS A 269      15.752  27.608 -10.112  1.00 16.42           C
ATOM    625  CG  HIS A 269      15.418  26.445 -10.990  1.00 15.97           C
ATOM    626  ND1 HIS A 269      15.446  25.141 -10.541  1.00 15.32           N
ATOM    627  CD2 HIS A 269      15.095  26.387 -12.304  1.00 14.23           C
ATOM    628  CE1 HIS A 269      15.141  24.333 -11.542  1.00 15.35           C
ATOM    629  NE2 HIS A 269      14.911  25.065 -12.617  1.00 13.71           N
ATOM    630  H   HIS A 269      17.544  26.413  -8.607  1.00  0.00           H
ATOM    631  HA  HIS A 269      17.580  27.936 -11.133  1.00  0.00           H
ATOM    632  HB2 HIS A 269      15.214  28.484 -10.474  1.00  0.00           H
ATOM    633  HB3 HIS A 269      15.426  27.388  -9.095  1.00  0.00           H
ATOM    634  HD2 HIS A 269      15.000  27.225 -12.979  1.00  0.00           H
ATOM    635  HE1 HIS A 269      15.089  23.256 -11.489  1.00  0.00           H
ATOM    636  HD1 HIS A 269      15.664  24.850  -9.599  1.00  0.00           H
ATOM    637  N   PHE A 270      17.875  29.393  -8.251  1.00 18.13           N
ATOM    638  CA  PHE A 270      18.147  30.663  -7.617  1.00 17.86           C
ATOM    639  C   PHE A 270      19.508  30.561  -6.937  1.00 18.05           C
ATOM    640  O   PHE A 270      19.563  30.373  -5.720  1.00 18.75           O
ATOM    641  CB  PHE A 270      17.054  30.962  -6.592  1.00 18.48           C
ATOM    642  CG  PHE A 270      15.659  30.935  -7.153  1.00 18.76           C
ATOM    643  CD1 PHE A 270      14.799  29.879  -6.864  1.00 19.67           C
ATOM    644  CD2 PHE A 270      15.193  31.957  -7.958  1.00 19.75           C
ATOM    645  CE1 PHE A 270      13.514  29.845  -7.371  1.00 18.48           C
ATOM    646  CE2 PHE A 270      13.897  31.926  -8.472  1.00 20.06           C
ATOM    647  CZ  PHE A 270      13.063  30.866  -8.171  1.00 19.45           C
ATOM    648  H   PHE A 270      17.974  28.543  -7.715  1.00  0.00           H
ATOM    649  HA  PHE A 270      18.171  31.451  -8.369  1.00  0.00           H
ATOM    650  HB2 PHE A 270      17.117  30.218  -5.798  1.00  0.00           H
ATOM    651  HB3 PHE A 270      17.238  31.947  -6.163  1.00  0.00           H
ATOM    652  HD1 PHE A 270      15.142  29.073  -6.233  1.00  0.00           H
ATOM    653  HD2 PHE A 270      15.840  32.789  -8.192  1.00  0.00           H
ATOM    654  HE1 PHE A 270      12.864  29.015  -7.138  1.00  0.00           H
ATOM    655  HE2 PHE A 270      13.546  32.728  -9.104  1.00  0.00           H
ATOM    656  HZ  PHE A 270      12.058  30.841  -8.565  1.00  0.00           H
ATOM    657  N   PRO A 271      20.609  30.674  -7.721  1.00 16.61           N
ATOM    658  CA  PRO A 271      21.980  30.465  -7.253  1.00 16.64           C
ATOM    659  C   PRO A 271      22.372  31.232  -5.986  1.00 17.04           C
ATOM    660  O   PRO A 271      23.343  30.857  -5.325  1.00 16.89           O
ATOM    661  CB  PRO A 271      22.839  30.933  -8.429  1.00 16.46           C
ATOM    662  CG  PRO A 271      21.963  30.830  -9.615  1.00 16.05           C
ATOM    663  CD  PRO A 271      20.572  31.050  -9.146  1.00 16.33           C
ATOM    664  HA  PRO A 271      22.144  29.400  -7.092  1.00  0.00           H
ATOM    665  HB2 PRO A 271      23.161  31.964  -8.280  1.00  0.00           H
ATOM    666  HB3 PRO A 271      23.705  30.282  -8.544  1.00  0.00           H
ATOM    667  HG2 PRO A 271      22.055  29.841 -10.064  1.00  0.00           H
ATOM    668  HG3 PRO A 271      22.234  31.594 -10.344  1.00  0.00           H
ATOM    669  HD2 PRO A 271      19.874  30.418  -9.695  1.00  0.00           H
ATOM    670  HD3 PRO A 271      20.297  32.099  -9.254  1.00  0.00           H
ATOM    671  N   TYR A 272      21.644  32.295  -5.664  1.00 16.48           N
ATOM    672  CA  TYR A 272      21.778  32.946  -4.369  1.00 16.78           C
ATOM    673  C   TYR A 272      21.801  31.934  -3.214  1.00 17.04           C
ATOM    674  O   TYR A 272      22.612  32.043  -2.302  1.00 15.73           O
ATOM    675  CB  TYR A 272      20.640  33.948  -4.169  1.00 16.93           C
ATOM    676  CG  TYR A 272      20.569  34.538  -2.777  1.00 17.10           C
ATOM    677  CD1 TYR A 272      21.279  35.684  -2.449  1.00 16.93           C
ATOM    678  CD2 TYR A 272      19.787  33.946  -1.791  1.00 17.83           C
ATOM    679  CE1 TYR A 272      21.208  36.232  -1.181  1.00 17.46           C
ATOM    680  CE2 TYR A 272      19.715  34.484  -0.519  1.00 17.97           C
ATOM    681  CZ  TYR A 272      20.428  35.627  -0.228  1.00 18.32           C
ATOM    682  OH  TYR A 272      20.364  36.164   1.028  1.00 20.69           O
ATOM    683  H   TYR A 272      20.982  32.660  -6.333  1.00  0.00           H
ATOM    684  HA  TYR A 272      22.720  33.494  -4.360  1.00  0.00           H
ATOM    685  HB2 TYR A 272      20.775  34.764  -4.879  1.00  0.00           H
ATOM    686  HB3 TYR A 272      19.695  33.450  -4.385  1.00  0.00           H
ATOM    687  HD1 TYR A 272      21.898  36.157  -3.197  1.00  0.00           H
ATOM    688  HD2 TYR A 272      19.227  33.052  -2.022  1.00  0.00           H
ATOM    689  HE1 TYR A 272      21.762  37.128  -0.943  1.00  0.00           H
ATOM    690  HE2 TYR A 272      19.106  34.013   0.239  1.00  0.00           H
ATOM    691  HH  TYR A 272      21.242  36.179   1.415  1.00  0.00           H
ATOM    692  N   PHE A 273      20.902  30.958  -3.250  1.00 17.22           N
ATOM    693  CA  PHE A 273      20.847  29.953  -2.210  1.00 17.67           C
ATOM    694  C   PHE A 273      21.968  28.912  -2.295  1.00 17.93           C
ATOM    695  O   PHE A 273      22.263  28.271  -1.304  1.00 19.23           O
ATOM    696  CB  PHE A 273      19.457  29.293  -2.165  1.00 18.93           C
ATOM    697  CG  PHE A 273      18.358  30.262  -1.845  1.00 18.36           C
ATOM    698  CD1 PHE A 273      17.544  30.766  -2.849  1.00 18.06           C
ATOM    699  CD2 PHE A 273      18.187  30.722  -0.552  1.00 18.84           C
ATOM    700  CE1 PHE A 273      16.574  31.704  -2.571  1.00 17.98           C
ATOM    701  CE2 PHE A 273      17.205  31.648  -0.256  1.00 18.74           C
ATOM    702  CZ  PHE A 273      16.399  32.146  -1.272  1.00 18.69           C
ATOM    703  H   PHE A 273      20.245  30.916  -4.016  1.00  0.00           H
ATOM    704  HA  PHE A 273      20.976  30.476  -1.262  1.00  0.00           H
ATOM    705  HB2 PHE A 273      19.467  28.515  -1.402  1.00  0.00           H
ATOM    706  HB3 PHE A 273      19.253  28.835  -3.133  1.00  0.00           H
ATOM    707  HD1 PHE A 273      17.673  30.418  -3.863  1.00  0.00           H
ATOM    708  HD2 PHE A 273      18.828  30.353   0.235  1.00  0.00           H
ATOM    709  HE1 PHE A 273      15.953  32.093  -3.364  1.00  0.00           H
ATOM    710  HE2 PHE A 273      17.065  31.983   0.761  1.00  0.00           H
ATOM    711  HZ  PHE A 273      15.637  32.877  -1.048  1.00  0.00           H
ATOM    712  N   LYS A 274      22.598  28.745  -3.452  1.00 18.31           N
ATOM    713  CA  LYS A 274      23.731  27.823  -3.573  1.00 18.64           C
ATOM    714  C   LYS A 274      25.048  28.475  -3.155  1.00 19.28           C
ATOM    715  O   LYS A 274      25.940  27.782  -2.684  1.00 20.42           O
ATOM    716  CB  LYS A 274      23.821  27.247  -5.001  1.00 19.25           C
ATOM    717  CG  LYS A 274      25.115  26.479  -5.310  1.00 19.20           C
ATOM    718  CD  LYS A 274      24.966  25.476  -6.455  0.72 19.08           C
ATOM    719  CE  LYS A 274      24.278  26.043  -7.692  0.48 18.25           C
ATOM    720  NZ  LYS A 274      24.228  25.033  -8.777  1.00 16.69           N
ATOM    721  H   LYS A 274      22.291  29.263  -4.263  1.00  0.00           H
ATOM    722  HA  LYS A 274      23.549  26.989  -2.895  1.00  0.00           H
ATOM    723  HB2 LYS A 274      22.982  26.567  -5.145  1.00  0.00           H
ATOM    724  HB3 LYS A 274      23.727  28.068  -5.712  1.00  0.00           H
ATOM    725  HG2 LYS A 274      25.888  27.199  -5.579  1.00  0.00           H
ATOM    726  HG3 LYS A 274      25.429  25.945  -4.413  1.00  0.00           H
ATOM    727  HD2 LYS A 274      24.381  24.630  -6.095  0.72  0.00           H
ATOM    728  HD3 LYS A 274      25.956  25.120  -6.739  0.72  0.00           H
ATOM    729  HE2 LYS A 274      23.262  26.338  -7.432  0.48  0.00           H
ATOM    730  HE3 LYS A 274      24.828  26.917  -8.040  0.48  0.00           H
ATOM    731  HZ1 LYS A 274      23.769  25.429  -9.585  1.00  0.00           H
ATOM    732  HZ2 LYS A 274      23.713  24.224  -8.460  1.00  0.00           H
ATOM    733  HZ3 LYS A 274      25.168  24.758  -9.024  1.00  0.00           H
ATOM    734  N   HIS A 275      25.161  29.799  -3.288  1.00 19.23           N
ATOM    735  CA  HIS A 275      26.442  30.482  -3.124  1.00 18.97           C
ATOM    736  C   HIS A 275      26.506  31.535  -2.040  1.00 19.12           C
ATOM    737  O   HIS A 275      27.591  31.831  -1.560  1.00 20.76           O
ATOM    738  CB  HIS A 275      26.845  31.169  -4.424  1.00 19.55           C
ATOM    739  CG  HIS A 275      27.063  30.227  -5.563  1.00 20.25           C
ATOM    740  ND1 HIS A 275      27.950  29.176  -5.503  1.00 19.88           N
ATOM    741  CD2 HIS A 275      26.515  30.189  -6.800  1.00 20.60           C
ATOM    742  CE1 HIS A 275      27.934  28.524  -6.652  1.00 20.52           C
ATOM    743  NE2 HIS A 275      27.067  29.116  -7.455  1.00 20.53           N
ATOM    744  H   HIS A 275      24.339  30.343  -3.508  1.00  0.00           H
ATOM    745  HA  HIS A 275      27.195  29.727  -2.899  1.00  0.00           H
ATOM    746  HB2 HIS A 275      26.056  31.867  -4.702  1.00  0.00           H
ATOM    747  HB3 HIS A 275      27.764  31.730  -4.253  1.00  0.00           H
ATOM    748  HD2 HIS A 275      25.781  30.874  -7.197  1.00  0.00           H
ATOM    749  HE1 HIS A 275      28.528  27.655  -6.894  1.00  0.00           H
ATOM    750  HE2 HIS A 275      26.846  28.826  -8.397  1.00  0.00           H
ATOM    751  N   ILE A 276      25.385  32.137  -1.672  1.00 18.50           N
ATOM    752  CA  ILE A 276      25.423  33.265  -0.761  1.00 18.67           C
ATOM    753  C   ILE A 276      24.671  33.011   0.551  1.00 19.75           C
ATOM    754  O   ILE A 276      25.261  33.131   1.628  1.00 20.66           O
ATOM    755  CB  ILE A 276      24.906  34.541  -1.450  1.00 18.09           C
ATOM    756  CG1 ILE A 276      25.718  34.789  -2.723  1.00 18.57           C
ATOM    757  CG2 ILE A 276      25.026  35.732  -0.508  1.00 17.95           C
ATOM    758  CD1 ILE A 276      25.717  36.211  -3.187  1.00 18.75           C
ATOM    759  H   ILE A 276      24.499  31.809  -2.028  1.00  0.00           H
ATOM    760  HA  ILE A 276      26.468  33.438  -0.505  1.00  0.00           H
ATOM    761  HB  ILE A 276      23.858  34.402  -1.717  1.00  0.00           H
ATOM    762 HG12 ILE A 276      25.303  34.170  -3.519  1.00  0.00           H
ATOM    763 HG13 ILE A 276      26.748  34.482  -2.544  1.00  0.00           H
ATOM    764 HG21 ILE A 276      24.734  35.431   0.498  1.00  0.00           H
ATOM    765 HG22 ILE A 276      26.058  36.084  -0.497  1.00  0.00           H
ATOM    766 HG23 ILE A 276      24.372  36.534  -0.851  1.00  0.00           H
ATOM    767 HD11 ILE A 276      26.002  36.251  -4.238  1.00  0.00           H
ATOM    768 HD12 ILE A 276      24.719  36.632  -3.065  1.00  0.00           H
ATOM    769 HD13 ILE A 276      26.429  36.787  -2.596  1.00  0.00           H
ATOM    770  N   ALA A 277      23.392  32.653   0.464  1.00 18.91           N
ATOM    771  CA  ALA A 277      22.571  32.418   1.654  1.00 19.49           C
ATOM    772  C   ALA A 277      23.309  31.619   2.732  1.00 20.60           C
ATOM    773  O   ALA A 277      23.951  30.610   2.440  1.00 21.02           O
ATOM    774  CB  ALA A 277      21.304  31.714   1.282  1.00 17.73           C
ATOM    775  H   ALA A 277      22.975  32.540  -0.449  1.00  0.00           H
ATOM    776  HA  ALA A 277      22.306  33.387   2.076  1.00  0.00           H
ATOM    777  HB1 ALA A 277      20.705  31.546   2.177  1.00  0.00           H
ATOM    778  HB2 ALA A 277      20.741  32.327   0.578  1.00  0.00           H
ATOM    779  HB3 ALA A 277      21.543  30.756   0.820  1.00  0.00           H
ATOM    780  N   LYS A 278      23.220  32.095   3.973  1.00 21.79           N
ATOM    781  CA  LYS A 278      23.651  31.328   5.148  1.00 22.04           C
ATOM    782  C   LYS A 278      22.913  29.993   5.211  1.00 21.14           C
ATOM    783  O   LYS A 278      21.796  29.873   4.702  1.00 20.67           O
ATOM    784  CB  LYS A 278      23.361  32.100   6.439  1.00 22.20           C
ATOM    785  CG  LYS A 278      24.242  33.311   6.652  1.00 23.25           C
ATOM    786  CD  LYS A 278      23.953  33.988   7.981  1.00 23.99           C
ATOM    787  CE  LYS A 278      22.535  34.539   8.065  1.00 24.06           C
ATOM    788  NZ  LYS A 278      22.383  35.432   9.265  1.00 24.75           N
ATOM    789  H   LYS A 278      22.841  33.021   4.111  1.00  0.00           H
ATOM    790  HA  LYS A 278      24.722  31.140   5.078  1.00  0.00           H
ATOM    791  HB2 LYS A 278      23.503  31.422   7.281  1.00  0.00           H
ATOM    792  HB3 LYS A 278      22.320  32.424   6.425  1.00  0.00           H
ATOM    793  HG2 LYS A 278      24.064  34.023   5.846  1.00  0.00           H
ATOM    794  HG3 LYS A 278      25.287  33.001   6.629  1.00  0.00           H
ATOM    795  HD2 LYS A 278      24.092  33.260   8.780  1.00  0.00           H
ATOM    796  HD3 LYS A 278      24.659  34.806   8.122  1.00  0.00           H
ATOM    797  HE2 LYS A 278      21.833  33.709   8.145  1.00  0.00           H
ATOM    798  HE3 LYS A 278      22.316  35.109   7.162  1.00  0.00           H
ATOM    799  HZ1 LYS A 278      21.438  35.787   9.304  1.00  0.00           H
ATOM    800  HZ2 LYS A 278      23.030  36.204   9.194  1.00  0.00           H
ATOM    801  HZ3 LYS A 278      22.579  34.905  10.104  1.00  0.00           H
ATOM    802  N   PRO A 279      23.526  28.989   5.851  1.00 20.23           N
ATOM    803  CA  PRO A 279      22.918  27.656   5.992  1.00 20.38           C
ATOM    804  C   PRO A 279      21.428  27.607   6.426  1.00 19.32           C
ATOM    805  O   PRO A 279      20.695  26.727   5.987  1.00 21.96           O
ATOM    806  CB  PRO A 279      23.791  26.996   7.050  1.00 19.94           C
ATOM    807  CG  PRO A 279      25.119  27.655   6.911  1.00 20.30           C
ATOM    808  CD  PRO A 279      24.899  29.033   6.381  1.00 20.13           C
ATOM    809  HA  PRO A 279      23.031  27.115   5.053  1.00  0.00           H
ATOM    810  HB2 PRO A 279      23.381  27.164   8.046  1.00  0.00           H
ATOM    811  HB3 PRO A 279      23.878  25.927   6.854  1.00  0.00           H
ATOM    812  HG2 PRO A 279      25.609  27.707   7.883  1.00  0.00           H
ATOM    813  HG3 PRO A 279      25.739  27.089   6.216  1.00  0.00           H
ATOM    814  HD2 PRO A 279      25.613  29.264   5.591  1.00  0.00           H
ATOM    815  HD3 PRO A 279      24.972  29.765   7.185  1.00  0.00           H
ATOM    816  N   GLY A 280      20.985  28.537   7.259  1.00 17.92           N
ATOM    817  CA  GLY A 280      19.612  28.534   7.778  1.00 16.54           C
ATOM    818  C   GLY A 280      18.472  28.668   6.773  1.00 16.85           C
ATOM    819  O   GLY A 280      17.295  28.526   7.142  1.00 16.30           O
ATOM    820  H   GLY A 280      21.614  29.273   7.547  1.00  0.00           H
ATOM    821  HA2 GLY A 280      19.527  29.365   8.478  1.00  0.00           H
ATOM    822  HA3 GLY A 280      19.464  27.608   8.334  1.00  0.00           H
ATOM    823  N   TRP A 281      18.774  28.935   5.508  1.00 15.56           N
ATOM    824  CA  TRP A 281      17.696  29.032   4.537  1.00 17.49           C
ATOM    825  C   TRP A 281      16.930  27.694   4.459  1.00 17.35           C
ATOM    826  O   TRP A 281      15.735  27.672   4.201  1.00 16.15           O
ATOM    827  CB  TRP A 281      18.206  29.480   3.160  1.00 18.10           C
ATOM    828  CG  TRP A 281      18.986  28.444   2.380  1.00 19.06           C
ATOM    829  CD1 TRP A 281      20.331  28.218   2.432  1.00 19.81           C
ATOM    830  CD2 TRP A 281      18.467  27.528   1.415  1.00 19.83           C
ATOM    831  NE1 TRP A 281      20.685  27.205   1.570  1.00 20.02           N
ATOM    832  CE2 TRP A 281      19.558  26.772   0.922  1.00 21.37           C
ATOM    833  CE3 TRP A 281      17.193  27.283   0.902  1.00 20.23           C
ATOM    834  CZ2 TRP A 281      19.406  25.780  -0.058  1.00 21.24           C
ATOM    835  CZ3 TRP A 281      17.040  26.294  -0.058  1.00 21.02           C
ATOM    836  CH2 TRP A 281      18.142  25.546  -0.523  1.00 21.33           C
ATOM    837  H   TRP A 281      19.734  29.068   5.225  1.00  0.00           H
ATOM    838  HA  TRP A 281      16.999  29.791   4.893  1.00  0.00           H
ATOM    839  HB2 TRP A 281      18.853  30.345   3.308  1.00  0.00           H
ATOM    840  HB3 TRP A 281      17.350  29.789   2.560  1.00  0.00           H
ATOM    841  HD1 TRP A 281      21.022  28.759   3.062  1.00  0.00           H
ATOM    842  HE3 TRP A 281      16.342  27.853   1.246  1.00  0.00           H
ATOM    843  HZ2 TRP A 281      20.253  25.224  -0.430  1.00  0.00           H
ATOM    844  HZ3 TRP A 281      16.057  26.092  -0.458  1.00  0.00           H
ATOM    845  HH2 TRP A 281      17.984  24.773  -1.261  1.00  0.00           H
ATOM    846  HE1 TRP A 281      21.618  26.842   1.437  1.00  0.00           H
ATOM    847  N   LYS A 282      17.641  26.594   4.681  1.00 15.96           N
ATOM    848  CA  LYS A 282      17.054  25.272   4.652  1.00 15.10           C
ATOM    849  C   LYS A 282      16.114  25.056   5.834  1.00 14.37           C
ATOM    850  O   LYS A 282      15.083  24.435   5.677  1.00 14.54           O
ATOM    851  CB  LYS A 282      18.155  24.205   4.674  1.00 15.63           C
ATOM    852  CG  LYS A 282      18.905  24.082   3.359  1.00 15.84           C
ATOM    853  CD  LYS A 282      19.931  22.938   3.383  1.00 14.66           C
ATOM    854  CE  LYS A 282      20.617  22.777   2.020  1.00 14.35           C
ATOM    855  NZ  LYS A 282      21.611  21.640   2.010  1.00 14.34           N
ATOM    856  H   LYS A 282      18.628  26.684   4.877  1.00  0.00           H
ATOM    857  HA  LYS A 282      16.484  25.165   3.729  1.00  0.00           H
ATOM    858  HB2 LYS A 282      18.869  24.463   5.456  1.00  0.00           H
ATOM    859  HB3 LYS A 282      17.705  23.241   4.913  1.00  0.00           H
ATOM    860  HG2 LYS A 282      19.428  25.018   3.164  1.00  0.00           H
ATOM    861  HG3 LYS A 282      18.189  23.901   2.557  1.00  0.00           H
ATOM    862  HD2 LYS A 282      19.421  22.009   3.636  1.00  0.00           H
ATOM    863  HD3 LYS A 282      20.685  23.150   4.141  1.00  0.00           H
ATOM    864  HE2 LYS A 282      19.855  22.583   1.265  1.00  0.00           H
ATOM    865  HE3 LYS A 282      21.135  23.703   1.772  1.00  0.00           H
ATOM    866  HZ1 LYS A 282      21.158  20.799   1.683  1.00  0.00           H
ATOM    867  HZ2 LYS A 282      21.962  21.491   2.945  1.00  0.00           H
ATOM    868  HZ3 LYS A 282      22.379  21.869   1.395  1.00  0.00           H
ATOM    869  N   ASN A 283      16.493  25.550   7.006  1.00 13.76           N
ATOM    870  CA  ASN A 283      15.612  25.595   8.172  1.00 17.20           C
ATOM    871  C   ASN A 283      14.317  26.339   7.794  1.00 16.99           C
ATOM    872  O   ASN A 283      13.214  25.880   8.107  1.00 17.26           O
ATOM    873  CB  ASN A 283      16.365  26.268   9.347  1.00 18.24           C
ATOM    874  CG  ASN A 283      15.571  26.314  10.656  1.00 20.06           C
ATOM    875  OD1 ASN A 283      14.368  26.064  10.697  1.00 21.63           O
ATOM    876  ND2 ASN A 283      16.267  26.663  11.755  1.00 21.23           N
ATOM    877  H   ASN A 283      17.432  25.911   7.097  1.00  0.00           H
ATOM    878  HA  ASN A 283      15.358  24.574   8.458  1.00  0.00           H
ATOM    879  HB2 ASN A 283      16.606  27.291   9.057  1.00  0.00           H
ATOM    880  HB3 ASN A 283      17.295  25.726   9.522  1.00  0.00           H
ATOM    881 HD21 ASN A 283      15.803  26.719  12.650  1.00  0.00           H
ATOM    882 HD22 ASN A 283      17.253  26.868  11.684  1.00  0.00           H
ATOM    883  N   SER A 284      14.464  27.444   7.065  1.00 15.78           N
ATOM    884  CA  SER A 284      13.325  28.258   6.678  1.00 17.13           C
ATOM    885  C   SER A 284      12.415  27.513   5.702  1.00 18.42           C
ATOM    886  O   SER A 284      11.201  27.646   5.780  1.00 17.46           O
ATOM    887  CB  SER A 284      13.778  29.604   6.097  1.00 16.08           C
ATOM    888  OG  SER A 284      14.400  30.404   7.097  1.00 14.93           O
ATOM    889  H   SER A 284      15.390  27.723   6.774  1.00  0.00           H
ATOM    890  HA  SER A 284      12.746  28.465   7.578  1.00  0.00           H
ATOM    891  HB2 SER A 284      12.910  30.134   5.705  1.00  0.00           H
ATOM    892  HB3 SER A 284      14.486  29.426   5.288  1.00  0.00           H
ATOM    893  HG  SER A 284      14.740  29.838   7.794  1.00  0.00           H
ATOM    894  N   ILE A 285      12.994  26.719   4.802  1.00 19.22           N
ATOM    895  CA  ILE A 285      12.186  25.866   3.921  1.00 18.81           C
ATOM    896  C   ILE A 285      11.354  24.887   4.756  1.00 19.45           C
ATOM    897  O   ILE A 285      10.152  24.747   4.530  1.00 20.43           O
ATOM    898  CB  ILE A 285      13.058  25.068   2.933  1.00 18.68           C
ATOM    899  CG1 ILE A 285      13.658  25.991   1.861  1.00 19.05           C
ATOM    900  CG2 ILE A 285      12.264  23.919   2.287  1.00 17.72           C
ATOM    901  CD1 ILE A 285      12.628  26.627   0.907  1.00 18.94           C
ATOM    902  H   ILE A 285      14.001  26.704   4.725  1.00  0.00           H
ATOM    903  HA  ILE A 285      11.507  26.500   3.351  1.00  0.00           H
ATOM    904  HB  ILE A 285      13.883  24.629   3.495  1.00  0.00           H
ATOM    905 HG12 ILE A 285      14.358  25.407   1.264  1.00  0.00           H
ATOM    906 HG13 ILE A 285      14.209  26.789   2.359  1.00  0.00           H
ATOM    907 HG21 ILE A 285      12.726  23.645   1.339  1.00  0.00           H
ATOM    908 HG22 ILE A 285      11.238  24.241   2.111  1.00  0.00           H
ATOM    909 HG23 ILE A 285      12.265  23.057   2.954  1.00  0.00           H
ATOM    910 HD11 ILE A 285      11.875  27.160   1.487  1.00  0.00           H
ATOM    911 HD12 ILE A 285      13.134  27.325   0.240  1.00  0.00           H
ATOM    912 HD13 ILE A 285      12.147  25.846   0.319  1.00  0.00           H
ATOM    913  N   ARG A 286      11.979  24.229   5.734  1.00 17.62           N
ATOM    914  CA  ARG A 286      11.270  23.215   6.506  1.00 16.82           C
ATOM    915  C   ARG A 286      10.166  23.870   7.348  1.00 16.28           C
ATOM    916  O   ARG A 286       9.079  23.323   7.481  1.00 16.40           O
ATOM    917  CB  ARG A 286      12.232  22.408   7.398  1.00 16.61           C
ATOM    918  CG  ARG A 286      13.279  21.588   6.598  1.00 16.51           C
ATOM    919  CD  ARG A 286      13.948  20.547   7.473  1.00 15.95           C
ATOM    920  NE  ARG A 286      14.602  21.136   8.635  1.00 15.78           N
ATOM    921  CZ  ARG A 286      15.758  21.799   8.609  1.00 16.43           C
ATOM    922  NH1 ARG A 286      16.417  22.012   7.483  1.00 16.36           N
ATOM    923  NH2 ARG A 286      16.246  22.291   9.726  1.00 17.95           N
ATOM    924  H   ARG A 286      12.946  24.434   5.940  1.00  0.00           H
ATOM    925  HA  ARG A 286      10.798  22.525   5.806  1.00  0.00           H
ATOM    926  HB2 ARG A 286      12.763  23.103   8.049  1.00  0.00           H
ATOM    927  HB3 ARG A 286      11.648  21.725   8.015  1.00  0.00           H
ATOM    928  HG2 ARG A 286      14.039  22.266   6.209  1.00  0.00           H
ATOM    929  HG3 ARG A 286      12.783  21.090   5.765  1.00  0.00           H
ATOM    930  HD2 ARG A 286      13.192  19.841   7.817  1.00  0.00           H
ATOM    931  HD3 ARG A 286      14.691  20.011   6.882  1.00  0.00           H
ATOM    932  HE  ARG A 286      14.144  21.034   9.529  1.00  0.00           H
ATOM    933 HH11 ARG A 286      17.284  22.531   7.495  1.00  0.00           H
ATOM    934 HH12 ARG A 286      16.054  21.656   6.610  1.00  0.00           H
ATOM    935 HH21 ARG A 286      17.114  22.807   9.714  1.00  0.00           H
ATOM    936 HH22 ARG A 286      15.753  22.153  10.596  1.00  0.00           H
ATOM    937  N   HIS A 287      10.479  25.026   7.925  1.00 14.88           N
ATOM    938  CA  HIS A 287       9.513  25.850   8.650  1.00 14.43           C
ATOM    939  C   HIS A 287       8.270  26.153   7.807  1.00 15.40           C
ATOM    940  O   HIS A 287       7.140  25.989   8.295  1.00 14.05           O
ATOM    941  CB  HIS A 287      10.189  27.148   9.101  1.00 13.49           C
ATOM    942  CG  HIS A 287       9.256  28.165   9.670  1.00 12.23           C
ATOM    943  ND1 HIS A 287       8.824  28.135  10.979  1.00 12.61           N
ATOM    944  CD2 HIS A 287       8.674  29.250   9.105  1.00 12.18           C
ATOM    945  CE1 HIS A 287       8.020  29.161  11.197  1.00 13.02           C
ATOM    946  NE2 HIS A 287       7.912  29.854  10.076  1.00 13.09           N
ATOM    947  H   HIS A 287      11.433  25.352   7.859  1.00  0.00           H
ATOM    948  HA  HIS A 287       9.197  25.303   9.539  1.00  0.00           H
ATOM    949  HB2 HIS A 287      10.928  26.900   9.863  1.00  0.00           H
ATOM    950  HB3 HIS A 287      10.704  27.587   8.247  1.00  0.00           H
ATOM    951  HD2 HIS A 287       8.788  29.579   8.083  1.00  0.00           H
ATOM    952  HE1 HIS A 287       7.533  29.394  12.133  1.00  0.00           H
ATOM    953  HE2 HIS A 287       7.360  30.691   9.953  1.00  0.00           H
ATOM    954  N   ASN A 288       8.483  26.596   6.565  1.00 15.41           N
ATOM    955  CA  ASN A 288       7.376  26.877   5.637  1.00 17.75           C
ATOM    956  C   ASN A 288       6.534  25.656   5.257  1.00 18.43           C
ATOM    957  O   ASN A 288       5.309  25.745   5.180  1.00 17.81           O
ATOM    958  CB  ASN A 288       7.874  27.558   4.366  1.00 16.78           C
ATOM    959  CG  ASN A 288       8.011  29.041   4.544  1.00 17.48           C
ATOM    960  OD1 ASN A 288       7.090  29.781   4.213  1.00 17.35           O
ATOM    961  ND2 ASN A 288       9.151  29.494   5.126  1.00 16.70           N
ATOM    962  H   ASN A 288       9.432  26.743   6.253  1.00  0.00           H
ATOM    963  HA  ASN A 288       6.711  27.581   6.137  1.00  0.00           H
ATOM    964  HB2 ASN A 288       8.847  27.143   4.102  1.00  0.00           H
ATOM    965  HB3 ASN A 288       7.171  27.360   3.557  1.00  0.00           H
ATOM    966 HD21 ASN A 288       9.872  28.842   5.400  1.00  0.00           H
ATOM    967 HD22 ASN A 288       9.278  30.483   5.285  1.00  0.00           H
ATOM    968  N   LEU A 289       7.206  24.535   5.014  1.00 17.72           N
ATOM    969  CA  LEU A 289       6.527  23.275   4.780  1.00 17.57           C
ATOM    970  C   LEU A 289       5.555  22.904   5.898  1.00 17.17           C
ATOM    971  O   LEU A 289       4.417  22.544   5.611  1.00 16.62           O
ATOM    972  CB  LEU A 289       7.539  22.156   4.536  1.00 17.73           C
ATOM    973  CG  LEU A 289       8.277  22.274   3.191  1.00 18.08           C
ATOM    974  CD1 LEU A 289       9.391  21.240   3.132  1.00 17.12           C
ATOM    975  CD2 LEU A 289       7.331  22.148   2.001  1.00 15.11           C
ATOM    976  H   LEU A 289       8.215  24.561   4.992  1.00  0.00           H
ATOM    977  HA  LEU A 289       5.942  23.387   3.867  1.00  0.00           H
ATOM    978  HB2 LEU A 289       7.010  21.203   4.556  1.00  0.00           H
ATOM    979  HB3 LEU A 289       8.274  22.166   5.341  1.00  0.00           H
ATOM    980  HG  LEU A 289       8.736  23.262   3.148  1.00  0.00           H
ATOM    981 HD11 LEU A 289       9.914  21.323   2.179  1.00  0.00           H
ATOM    982 HD12 LEU A 289      10.092  21.415   3.948  1.00  0.00           H
ATOM    983 HD13 LEU A 289       8.965  20.241   3.227  1.00  0.00           H
ATOM    984 HD21 LEU A 289       6.548  22.903   2.077  1.00  0.00           H
ATOM    985 HD22 LEU A 289       6.880  21.156   1.999  1.00  0.00           H
ATOM    986 HD23 LEU A 289       7.889  22.295   1.076  1.00  0.00           H
ATOM    987  N   SER A 290       5.995  23.011   7.154  1.00 16.97           N
ATOM    988  CA  SER A 290       5.137  22.724   8.309  1.00 17.94           C
ATOM    989  C   SER A 290       4.098  23.806   8.590  1.00 17.49           C
ATOM    990  O   SER A 290       2.969  23.497   8.972  1.00 17.83           O
ATOM    991  CB  SER A 290       5.974  22.510   9.572  1.00 18.45           C
ATOM    992  OG  SER A 290       6.717  21.314   9.466  1.00 20.68           O
ATOM    993  H   SER A 290       6.950  23.299   7.314  1.00  0.00           H
ATOM    994  HA  SER A 290       4.603  21.796   8.103  1.00  0.00           H
ATOM    995  HB2 SER A 290       5.313  22.448  10.436  1.00  0.00           H
ATOM    996  HB3 SER A 290       6.657  23.350   9.699  1.00  0.00           H
ATOM    997  HG  SER A 290       7.296  21.363   8.702  1.00  0.00           H
ATOM    998  N   LEU A 291       4.479  25.063   8.397  1.00 17.31           N
ATOM    999  CA  LEU A 291       3.614  26.197   8.717  1.00 17.50           C
ATOM   1000  C   LEU A 291       2.370  26.258   7.842  1.00 15.83           C
ATOM   1001  O   LEU A 291       1.289  26.463   8.341  1.00 13.79           O
ATOM   1002  CB  LEU A 291       4.385  27.520   8.571  1.00 18.39           C
ATOM   1003  CG  LEU A 291       3.640  28.811   8.937  1.00 19.96           C
ATOM   1004  CD1 LEU A 291       3.056  28.689  10.324  1.00 19.51           C
ATOM   1005  CD2 LEU A 291       4.565  30.043   8.836  1.00 20.48           C
ATOM   1006  H   LEU A 291       5.397  25.242   8.016  1.00  0.00           H
ATOM   1007  HA  LEU A 291       3.296  26.101   9.755  1.00  0.00           H
ATOM   1008  HB2 LEU A 291       4.696  27.605   7.530  1.00  0.00           H
ATOM   1009  HB3 LEU A 291       5.281  27.460   9.188  1.00  0.00           H
ATOM   1010  HG  LEU A 291       2.819  28.942   8.232  1.00  0.00           H
ATOM   1011 HD11 LEU A 291       2.528  29.608  10.579  1.00  0.00           H
ATOM   1012 HD12 LEU A 291       2.360  27.851  10.352  1.00  0.00           H
ATOM   1013 HD13 LEU A 291       3.858  28.520  11.042  1.00  0.00           H
ATOM   1014 HD21 LEU A 291       4.974  30.110   7.828  1.00  0.00           H
ATOM   1015 HD22 LEU A 291       3.994  30.945   9.057  1.00  0.00           H
ATOM   1016 HD23 LEU A 291       5.380  29.945   9.553  1.00  0.00           H
ATOM   1017  N   HIS A 292       2.552  26.116   6.535  1.00 15.34           N
ATOM   1018  CA  HIS A 292       1.480  26.321   5.582  1.00 15.59           C
ATOM   1019  C   HIS A 292       0.727  25.032   5.299  1.00 15.24           C
ATOM   1020  O   HIS A 292       1.315  24.037   4.869  1.00 13.72           O
ATOM   1021  CB  HIS A 292       2.038  26.898   4.288  1.00 15.91           C
ATOM   1022  CG  HIS A 292       2.696  28.226   4.472  1.00 17.65           C
ATOM   1023  ND1 HIS A 292       1.985  29.371   4.775  1.00 17.57           N
ATOM   1024  CD2 HIS A 292       3.998  28.594   4.416  1.00 17.05           C
ATOM   1025  CE1 HIS A 292       2.819  30.389   4.884  1.00 17.25           C
ATOM   1026  NE2 HIS A 292       4.046  29.947   4.661  1.00 17.45           N
ATOM   1027  H   HIS A 292       3.467  25.857   6.194  1.00  0.00           H
ATOM   1028  HA  HIS A 292       0.779  27.041   6.004  1.00  0.00           H
ATOM   1029  HB2 HIS A 292       2.773  26.200   3.886  1.00  0.00           H
ATOM   1030  HB3 HIS A 292       1.224  27.005   3.571  1.00  0.00           H
ATOM   1031  HD2 HIS A 292       4.840  27.947   4.217  1.00  0.00           H
ATOM   1032  HE1 HIS A 292       2.546  31.408   5.116  1.00  0.00           H
ATOM   1033  HE2 HIS A 292       4.883  30.512   4.669  1.00  0.00           H
ATOM   1034  N   ASP A 293      -0.584  25.069   5.529  1.00 15.53           N
ATOM   1035  CA  ASP A 293      -1.441  23.894   5.327  1.00 15.94           C
ATOM   1036  C   ASP A 293      -1.565  23.463   3.862  1.00 15.15           C
ATOM   1037  O   ASP A 293      -1.939  22.341   3.590  1.00 14.33           O
ATOM   1038  CB  ASP A 293      -2.818  24.122   5.957  1.00 16.67           C
ATOM   1039  CG  ASP A 293      -2.773  24.071   7.476  1.00 18.32           C
ATOM   1040  OD1 ASP A 293      -1.805  23.491   8.026  1.00 20.29           O
ATOM   1041  OD2 ASP A 293      -3.691  24.615   8.120  1.00 17.71           O
ATOM   1042  H   ASP A 293      -1.001  25.930   5.852  1.00  0.00           H
ATOM   1043  HA  ASP A 293      -0.978  23.066   5.864  1.00  0.00           H
ATOM   1044  HB2 ASP A 293      -3.186  25.101   5.650  1.00  0.00           H
ATOM   1045  HB3 ASP A 293      -3.504  23.356   5.596  1.00  0.00           H
ATOM   1046  N   MET A 294      -1.212  24.331   2.925  1.00 16.46           N
ATOM   1047  CA  MET A 294      -1.167  23.933   1.517  1.00 18.24           C
ATOM   1048  C   MET A 294      -0.078  22.899   1.213  1.00 17.69           C
ATOM   1049  O   MET A 294      -0.182  22.173   0.233  1.00 17.16           O
ATOM   1050  CB  MET A 294      -1.014  25.142   0.590  1.00 20.37           C
ATOM   1051  CG  MET A 294       0.281  25.933   0.719  1.00 22.52           C
ATOM   1052  SD  MET A 294       0.511  27.000  -0.746  1.00 26.63           S
ATOM   1053  CE  MET A 294       0.223  25.847  -2.073  1.00 25.21           C
ATOM   1054  H   MET A 294      -0.972  25.277   3.185  1.00  0.00           H
ATOM   1055  HA  MET A 294      -2.125  23.469   1.284  1.00  0.00           H
ATOM   1056  HB2 MET A 294      -1.840  25.823   0.794  1.00  0.00           H
ATOM   1057  HB3 MET A 294      -1.102  24.796  -0.440  1.00  0.00           H
ATOM   1058  HG2 MET A 294       1.120  25.241   0.797  1.00  0.00           H
ATOM   1059  HG3 MET A 294       0.239  26.553   1.615  1.00  0.00           H
ATOM   1060  HE1 MET A 294       0.772  26.167  -2.959  1.00  0.00           H
ATOM   1061  HE2 MET A 294      -0.843  25.812  -2.299  1.00  0.00           H
ATOM   1062  HE3 MET A 294       0.563  24.856  -1.773  1.00  0.00           H
ATOM   1063  N   PHE A 295       0.960  22.833   2.038  1.00 17.33           N
ATOM   1064  CA  PHE A 295       2.007  21.831   1.847  1.00 16.96           C
ATOM   1065  C   PHE A 295       1.697  20.630   2.713  1.00 17.43           C
ATOM   1066  O   PHE A 295       1.687  20.725   3.955  1.00 16.57           O
ATOM   1067  CB  PHE A 295       3.383  22.394   2.154  1.00 16.76           C
ATOM   1068  CG  PHE A 295       3.731  23.596   1.325  1.00 17.75           C
ATOM   1069  CD1 PHE A 295       4.200  24.762   1.927  1.00 17.36           C
ATOM   1070  CD2 PHE A 295       3.569  23.576  -0.062  1.00 17.39           C
ATOM   1071  CE1 PHE A 295       4.518  25.866   1.172  1.00 17.20           C
ATOM   1072  CE2 PHE A 295       3.894  24.685  -0.826  1.00 18.08           C
ATOM   1073  CZ  PHE A 295       4.362  25.837  -0.207  1.00 17.48           C
ATOM   1074  H   PHE A 295       1.027  23.484   2.808  1.00  0.00           H
ATOM   1075  HA  PHE A 295       1.992  21.514   0.804  1.00  0.00           H
ATOM   1076  HB2 PHE A 295       3.413  22.679   3.206  1.00  0.00           H
ATOM   1077  HB3 PHE A 295       4.128  21.618   1.978  1.00  0.00           H
ATOM   1078  HD1 PHE A 295       4.315  24.799   3.000  1.00  0.00           H
ATOM   1079  HD2 PHE A 295       3.187  22.688  -0.543  1.00  0.00           H
ATOM   1080  HE1 PHE A 295       4.890  26.758   1.653  1.00  0.00           H
ATOM   1081  HE2 PHE A 295       3.784  24.654  -1.900  1.00  0.00           H
ATOM   1082  HZ  PHE A 295       4.604  26.708  -0.797  1.00  0.00           H
ATOM   1083  N   VAL A 296       1.414  19.515   2.033  1.00 17.06           N
ATOM   1084  CA  VAL A 296       0.965  18.290   2.671  1.00 17.05           C
ATOM   1085  C   VAL A 296       1.997  17.199   2.426  1.00 18.96           C
ATOM   1086  O   VAL A 296       2.443  16.964   1.301  1.00 19.30           O
ATOM   1087  CB  VAL A 296      -0.427  17.838   2.137  1.00 16.75           C
ATOM   1088  CG1 VAL A 296      -0.856  16.485   2.765  1.00 13.65           C
ATOM   1089  CG2 VAL A 296      -1.488  18.930   2.392  1.00 15.83           C
ATOM   1090  H   VAL A 296       1.517  19.525   1.028  1.00  0.00           H
ATOM   1091  HA  VAL A 296       0.888  18.463   3.744  1.00  0.00           H
ATOM   1092  HB  VAL A 296      -0.343  17.696   1.059  1.00  0.00           H
ATOM   1093 HG21 VAL A 296      -2.453  18.595   2.012  1.00  0.00           H
ATOM   1094 HG22 VAL A 296      -1.195  19.847   1.881  1.00  0.00           H
ATOM   1095 HG23 VAL A 296      -1.565  19.119   3.463  1.00  0.00           H
ATOM   1096 HG11 VAL A 296      -0.090  15.734   2.570  1.00  0.00           H
ATOM   1097 HG12 VAL A 296      -0.979  16.607   3.841  1.00  0.00           H
ATOM   1098 HG13 VAL A 296      -1.800  16.164   2.325  1.00  0.00           H
ATOM   1099  N   ARG A 297       2.365  16.526   3.497  1.00 20.80           N
ATOM   1100  CA  ARG A 297       3.338  15.461   3.434  1.00 22.97           C
ATOM   1101  C   ARG A 297       2.658  14.129   3.089  1.00 24.41           C
ATOM   1102  O   ARG A 297       1.652  13.780   3.678  1.00 24.87           O
ATOM   1103  CB  ARG A 297       4.032  15.382   4.780  1.00 23.25           C
ATOM   1104  CG  ARG A 297       5.262  14.565   4.777  1.00 24.02           C
ATOM   1105  CD  ARG A 297       5.975  14.719   6.075  1.00 24.88           C
ATOM   1106  NE  ARG A 297       6.756  13.533   6.349  1.00 26.02           N
ATOM   1107  CZ  ARG A 297       6.264  12.421   6.869  1.00 26.86           C
ATOM   1108  NH1 ARG A 297       4.976  12.330   7.189  1.00 27.45           N
ATOM   1109  NH2 ARG A 297       7.071  11.391   7.068  1.00 27.62           N
ATOM   1110  H   ARG A 297       1.954  16.762   4.389  1.00  0.00           H
ATOM   1111  HA  ARG A 297       4.075  15.695   2.666  1.00  0.00           H
ATOM   1112  HB2 ARG A 297       4.294  16.394   5.090  1.00  0.00           H
ATOM   1113  HB3 ARG A 297       3.337  14.963   5.507  1.00  0.00           H
ATOM   1114  HG2 ARG A 297       5.912  14.894   3.966  1.00  0.00           H
ATOM   1115  HG3 ARG A 297       5.000  13.517   4.629  1.00  0.00           H
ATOM   1116  HD2 ARG A 297       6.636  15.584   6.024  1.00  0.00           H
ATOM   1117  HD3 ARG A 297       5.247  14.866   6.873  1.00  0.00           H
ATOM   1118  HE  ARG A 297       7.741  13.555   6.129  1.00  0.00           H
ATOM   1119 HH11 ARG A 297       4.361  13.116   7.036  1.00  0.00           H
ATOM   1120 HH12 ARG A 297       4.613  11.475   7.585  1.00  0.00           H
ATOM   1121 HH21 ARG A 297       8.049  11.461   6.824  1.00  0.00           H
ATOM   1122 HH22 ARG A 297       6.709  10.535   7.464  1.00  0.00           H
ATOM   1123  N   GLU A 298       3.203  13.411   2.111  1.00 27.04           N
ATOM   1124  CA  GLU A 298       2.696  12.105   1.707  1.00 29.53           C
ATOM   1125  C   GLU A 298       3.808  11.077   1.817  1.00 30.69           C
ATOM   1126  O   GLU A 298       4.831  11.194   1.140  1.00 30.89           O
ATOM   1127  CB  GLU A 298       2.202  12.141   0.261  1.00 30.99           C
ATOM   1128  CG  GLU A 298       0.837  12.764   0.090  1.00 32.44           C
ATOM   1129  CD  GLU A 298       0.216  12.478  -1.270  1.00 33.68           C
ATOM   1130  OE1 GLU A 298       0.957  12.142  -2.229  1.00 33.77           O
ATOM   1131  OE2 GLU A 298      -1.029  12.596  -1.369  1.00 34.87           O
ATOM   1132  H   GLU A 298       4.005  13.788   1.626  1.00  0.00           H
ATOM   1133  HA  GLU A 298       1.874  11.819   2.362  1.00  0.00           H
ATOM   1134  HB2 GLU A 298       2.916  12.714  -0.330  1.00  0.00           H
ATOM   1135  HB3 GLU A 298       2.171  11.121  -0.123  1.00  0.00           H
ATOM   1136  HG2 GLU A 298       0.177  12.370   0.862  1.00  0.00           H
ATOM   1137  HG3 GLU A 298       0.924  13.843   0.218  1.00  0.00           H
ATOM   1138  N   THR A 299       3.616  10.080   2.672  1.00 31.62           N
ATOM   1139  CA  THR A 299       4.586   9.003   2.808  1.00 32.94           C
ATOM   1140  C   THR A 299       4.223   7.851   1.879  1.00 33.49           C
ATOM   1141  O   THR A 299       3.060   7.457   1.777  1.00 33.81           O
ATOM   1142  CB  THR A 299       4.713   8.506   4.262  1.00 33.33           C
ATOM   1143  OG1 THR A 299       3.414   8.257   4.815  1.00 33.71           O
ATOM   1144  CG2 THR A 299       5.445   9.546   5.109  1.00 33.62           C
ATOM   1145  H   THR A 299       2.781  10.068   3.239  1.00  0.00           H
ATOM   1146  HA  THR A 299       5.558   9.388   2.500  1.00  0.00           H
ATOM   1147  HB  THR A 299       5.284   7.578   4.270  1.00  0.00           H
ATOM   1148  HG1 THR A 299       2.958   7.603   4.280  1.00  0.00           H
ATOM   1149 HG21 THR A 299       5.530   9.186   6.134  1.00  0.00           H
ATOM   1150 HG22 THR A 299       6.441   9.712   4.699  1.00  0.00           H
ATOM   1151 HG23 THR A 299       4.887  10.482   5.098  1.00  0.00           H
ATOM   1152  N   SER A 300       5.241   7.321   1.207  1.00 34.20           N
ATOM   1153  CA  SER A 300       5.064   6.319   0.162  1.00 34.72           C
ATOM   1154  C   SER A 300       4.553   4.989   0.711  1.00 34.48           C
ATOM   1155  O   SER A 300       4.742   4.672   1.889  1.00 34.19           O
ATOM   1156  CB  SER A 300       6.390   6.102  -0.574  1.00 34.98           C
ATOM   1157  OG  SER A 300       6.218   5.259  -1.696  1.00 35.92           O
ATOM   1158  H   SER A 300       6.178   7.626   1.430  1.00  0.00           H
ATOM   1159  HA  SER A 300       4.334   6.697  -0.554  1.00  0.00           H
ATOM   1160  HB2 SER A 300       6.773   7.066  -0.909  1.00  0.00           H
ATOM   1161  HB3 SER A 300       7.109   5.648   0.108  1.00  0.00           H
ATOM   1162  HG  SER A 300       7.061   5.139  -2.139  1.00  0.00           H
ATOM   1163  N   ALA A 301       3.923   4.210  -0.169  1.00 34.91           N
ATOM   1164  CA  ALA A 301       3.361   2.897   0.176  1.00 34.85           C
ATOM   1165  C   ALA A 301       4.373   1.944   0.817  1.00 35.16           C
ATOM   1166  O   ALA A 301       3.984   0.958   1.435  1.00 35.53           O
ATOM   1167  CB  ALA A 301       2.759   2.249  -1.064  1.00 34.58           C
ATOM   1168  H   ALA A 301       3.827   4.539  -1.119  1.00  0.00           H
ATOM   1169  HA  ALA A 301       2.555   3.058   0.892  1.00  0.00           H
ATOM   1170  HB1 ALA A 301       2.344   1.276  -0.801  1.00  0.00           H
ATOM   1171  HB2 ALA A 301       1.968   2.886  -1.459  1.00  0.00           H
ATOM   1172  HB3 ALA A 301       3.534   2.121  -1.820  1.00  0.00           H
ATOM   1173  N   ASN A 302       5.662   2.258   0.678  1.00 35.81           N
ATOM   1174  CA  ASN A 302       6.759   1.391   1.135  1.00 35.91           C
ATOM   1175  C   ASN A 302       6.875   1.259   2.646  1.00 35.95           C
ATOM   1176  O   ASN A 302       7.007   0.153   3.170  1.00 36.33           O
ATOM   1177  CB  ASN A 302       8.120   1.878   0.594  1.00 35.95           C
ATOM   1178  CG  ASN A 302       7.998   2.712  -0.671  1.00 35.92           C
ATOM   1179  OD1 ASN A 302       7.226   2.387  -1.574  1.00 35.97           O
ATOM   1180  ND2 ASN A 302       8.758   3.802  -0.734  1.00 35.84           N
ATOM   1181  H   ASN A 302       5.897   3.136   0.237  1.00  0.00           H
ATOM   1182  HA  ASN A 302       6.581   0.395   0.730  1.00  0.00           H
ATOM   1183  HB2 ASN A 302       8.602   2.483   1.362  1.00  0.00           H
ATOM   1184  HB3 ASN A 302       8.746   1.011   0.385  1.00  0.00           H
ATOM   1185 HD21 ASN A 302       9.375   4.033   0.032  1.00  0.00           H
ATOM   1186 HD22 ASN A 302       8.718   4.399  -1.548  1.00  0.00           H
ATOM   1187  N   GLY A 303       6.836   2.391   3.337  1.00 36.02           N
ATOM   1188  CA  GLY A 303       7.177   2.432   4.746  1.00 35.71           C
ATOM   1189  C   GLY A 303       8.680   2.560   4.959  1.00 35.43           C
ATOM   1190  O   GLY A 303       9.300   1.600   5.403  1.00 35.53           O
ATOM   1191  H   GLY A 303       6.562   3.244   2.871  1.00  0.00           H
ATOM   1192  HA2 GLY A 303       6.830   1.514   5.220  1.00  0.00           H
ATOM   1193  HA3 GLY A 303       6.678   3.283   5.209  1.00  0.00           H
ATOM   1194  N   LYS A 304       9.301   3.703   4.648  1.00 35.04           N
ATOM   1195  CA  LYS A 304       8.661   4.898   4.096  1.00 34.76           C
ATOM   1196  C   LYS A 304       9.651   5.730   3.263  1.00 34.05           C
ATOM   1197  O   LYS A 304      10.847   5.782   3.556  1.00 34.10           O
ATOM   1198  CB  LYS A 304       8.116   5.791   5.225  1.00 35.53           C
ATOM   1199  CG  LYS A 304       6.824   5.305   5.864  1.00 36.19           C
ATOM   1200  CD  LYS A 304       6.150   6.330   6.761  1.00 36.61           C
ATOM   1201  CE  LYS A 304       4.736   5.852   7.123  1.00 36.89           C
ATOM   1202  NZ  LYS A 304       4.006   6.789   8.022  1.00 37.16           N
ATOM   1203  H   LYS A 304      10.297   3.745   4.808  1.00  0.00           H
ATOM   1204  HA  LYS A 304       7.833   4.592   3.457  1.00  0.00           H
ATOM   1205  HB2 LYS A 304       8.876   5.852   6.004  1.00  0.00           H
ATOM   1206  HB3 LYS A 304       7.949   6.791   4.825  1.00  0.00           H
ATOM   1207  HG2 LYS A 304       6.129   5.037   5.068  1.00  0.00           H
ATOM   1208  HG3 LYS A 304       7.040   4.414   6.453  1.00  0.00           H
ATOM   1209  HD2 LYS A 304       6.087   7.284   6.237  1.00  0.00           H
ATOM   1210  HD3 LYS A 304       6.735   6.455   7.672  1.00  0.00           H
ATOM   1211  HE2 LYS A 304       4.815   4.886   7.622  1.00  0.00           H
ATOM   1212  HE3 LYS A 304       4.162   5.727   6.205  1.00  0.00           H
ATOM   1213  HZ1 LYS A 304       3.088   6.419   8.221  1.00  0.00           H
ATOM   1214  HZ2 LYS A 304       3.916   7.687   7.570  1.00  0.00           H
ATOM   1215  HZ3 LYS A 304       4.520   6.897   8.885  1.00  0.00           H
ATOM   1216  N   VAL A 305       9.132   6.369   2.219  1.00 32.88           N
ATOM   1217  CA  VAL A 305       9.789   7.501   1.563  1.00 31.38           C
ATOM   1218  C   VAL A 305       8.744   8.606   1.526  1.00 29.93           C
ATOM   1219  O   VAL A 305       7.576   8.333   1.261  1.00 29.45           O
ATOM   1220  CB  VAL A 305      10.224   7.160   0.134  1.00 31.43           C
ATOM   1221  CG1 VAL A 305      10.910   8.362  -0.513  1.00 31.30           C
ATOM   1222  CG2 VAL A 305      11.136   5.937   0.137  1.00 31.50           C
ATOM   1223  H   VAL A 305       8.240   6.058   1.861  1.00  0.00           H
ATOM   1224  HA  VAL A 305      10.651   7.822   2.148  1.00  0.00           H
ATOM   1225  HB  VAL A 305       9.333   6.921  -0.447  1.00  0.00           H
ATOM   1226 HG21 VAL A 305      12.176   6.259   0.180  1.00  0.00           H
ATOM   1227 HG22 VAL A 305      10.911   5.318   1.006  1.00  0.00           H
ATOM   1228 HG23 VAL A 305      10.972   5.359  -0.773  1.00  0.00           H
ATOM   1229 HG11 VAL A 305      11.214   8.105  -1.528  1.00  0.00           H
ATOM   1230 HG12 VAL A 305      11.789   8.636   0.071  1.00  0.00           H
ATOM   1231 HG13 VAL A 305      10.217   9.203  -0.543  1.00  0.00           H
ATOM   1232  N   SER A 306       9.126   9.846   1.805  1.00 28.62           N
ATOM   1233  CA  SER A 306       8.109  10.884   1.949  1.00 27.05           C
ATOM   1234  C   SER A 306       8.308  12.048   0.990  1.00 25.35           C
ATOM   1235  O   SER A 306       9.424  12.525   0.796  1.00 26.26           O
ATOM   1236  CB  SER A 306       8.008  11.345   3.406  1.00 27.65           C
ATOM   1237  OG  SER A 306       8.680  12.562   3.644  1.00 28.83           O
ATOM   1238  H   SER A 306      10.105  10.068   1.916  1.00  0.00           H
ATOM   1239  HA  SER A 306       7.153  10.426   1.696  1.00  0.00           H
ATOM   1240  HB2 SER A 306       8.443  10.577   4.045  1.00  0.00           H
ATOM   1241  HB3 SER A 306       6.956  11.466   3.666  1.00  0.00           H
ATOM   1242  HG  SER A 306       8.586  12.805   4.568  1.00  0.00           H
ATOM   1243  N   PHE A 307       7.207  12.481   0.380  1.00 22.93           N
ATOM   1244  CA  PHE A 307       7.206  13.597  -0.553  1.00 21.25           C
ATOM   1245  C   PHE A 307       6.393  14.741   0.022  1.00 19.43           C
ATOM   1246  O   PHE A 307       5.467  14.530   0.798  1.00 18.73           O
ATOM   1247  CB  PHE A 307       6.566  13.191  -1.882  1.00 21.91           C
ATOM   1248  CG  PHE A 307       7.242  12.035  -2.573  1.00 21.72           C
ATOM   1249  CD1 PHE A 307       8.168  12.256  -3.585  1.00 21.89           C
ATOM   1250  CD2 PHE A 307       6.932  10.725  -2.231  1.00 21.99           C
ATOM   1251  CE1 PHE A 307       8.788  11.180  -4.241  1.00 21.58           C
ATOM   1252  CE2 PHE A 307       7.549   9.645  -2.880  1.00 21.83           C
ATOM   1253  CZ  PHE A 307       8.479   9.881  -3.883  1.00 21.36           C
ATOM   1254  H   PHE A 307       6.333  12.014   0.574  1.00  0.00           H
ATOM   1255  HA  PHE A 307       8.230  13.928  -0.727  1.00  0.00           H
ATOM   1256  HB2 PHE A 307       6.595  14.051  -2.551  1.00  0.00           H
ATOM   1257  HB3 PHE A 307       5.524  12.927  -1.700  1.00  0.00           H
ATOM   1258  HD1 PHE A 307       8.414  13.268  -3.871  1.00  0.00           H
ATOM   1259  HD2 PHE A 307       6.206  10.535  -1.455  1.00  0.00           H
ATOM   1260  HE1 PHE A 307       9.506  11.367  -5.025  1.00  0.00           H
ATOM   1261  HE2 PHE A 307       7.301   8.632  -2.600  1.00  0.00           H
ATOM   1262  HZ  PHE A 307       8.960   9.053  -4.382  1.00  0.00           H
ATOM   1263  N   TRP A 308       6.746  15.951  -0.379  1.00 18.22           N
ATOM   1264  CA  TRP A 308       5.932  17.122  -0.125  1.00 17.23           C
ATOM   1265  C   TRP A 308       5.092  17.393  -1.355  1.00 17.16           C
ATOM   1266  O   TRP A 308       5.576  17.303  -2.488  1.00 17.43           O
ATOM   1267  CB  TRP A 308       6.792  18.323   0.247  1.00 16.99           C
ATOM   1268  CG  TRP A 308       7.313  18.200   1.665  1.00 17.27           C
ATOM   1269  CD1 TRP A 308       8.541  17.762   2.045  1.00 17.11           C
ATOM   1270  CD2 TRP A 308       6.591  18.472   2.875  1.00 17.12           C
ATOM   1271  NE1 TRP A 308       8.643  17.764   3.416  1.00 17.28           N
ATOM   1272  CE2 TRP A 308       7.463  18.201   3.950  1.00 17.59           C
ATOM   1273  CE3 TRP A 308       5.307  18.953   3.150  1.00 17.21           C
ATOM   1274  CZ2 TRP A 308       7.088  18.374   5.278  1.00 18.07           C
ATOM   1275  CZ3 TRP A 308       4.931  19.130   4.468  1.00 17.16           C
ATOM   1276  CH2 TRP A 308       5.815  18.846   5.517  1.00 18.11           C
ATOM   1277  H   TRP A 308       7.615  16.063  -0.881  1.00  0.00           H
ATOM   1278  HA  TRP A 308       5.264  16.904   0.708  1.00  0.00           H
ATOM   1279  HB2 TRP A 308       6.192  19.230   0.165  1.00  0.00           H
ATOM   1280  HB3 TRP A 308       7.635  18.387  -0.441  1.00  0.00           H
ATOM   1281  HD1 TRP A 308       9.325  17.456   1.368  1.00  0.00           H
ATOM   1282  HE3 TRP A 308       4.622  19.182   2.347  1.00  0.00           H
ATOM   1283  HZ2 TRP A 308       7.766  18.148   6.088  1.00  0.00           H
ATOM   1284  HZ3 TRP A 308       3.939  19.493   4.693  1.00  0.00           H
ATOM   1285  HH2 TRP A 308       5.492  19.000   6.536  1.00  0.00           H
ATOM   1286  HE1 TRP A 308       9.458  17.487   3.944  1.00  0.00           H
ATOM   1287  N   THR A 309       3.812  17.663  -1.116  1.00 16.64           N
ATOM   1288  CA  THR A 309       2.843  17.907  -2.176  1.00 16.08           C
ATOM   1289  C   THR A 309       2.127  19.196  -1.878  1.00 16.78           C
ATOM   1290  O   THR A 309       2.208  19.731  -0.759  1.00 16.78           O
ATOM   1291  CB  THR A 309       1.774  16.810  -2.237  1.00 15.66           C
ATOM   1292  OG1 THR A 309       1.029  16.802  -1.008  1.00 14.93           O
ATOM   1293  CG2 THR A 309       2.406  15.457  -2.449  1.00 15.65           C
ATOM   1294  H   THR A 309       3.498  17.701  -0.157  1.00  0.00           H
ATOM   1295  HA  THR A 309       3.354  17.980  -3.136  1.00  0.00           H
ATOM   1296  HB  THR A 309       1.095  17.020  -3.064  1.00  0.00           H
ATOM   1297  HG1 THR A 309       1.514  17.288  -0.336  1.00  0.00           H
ATOM   1298 HG21 THR A 309       1.628  14.694  -2.489  1.00  0.00           H
ATOM   1299 HG22 THR A 309       3.085  15.240  -1.624  1.00  0.00           H
ATOM   1300 HG23 THR A 309       2.962  15.459  -3.387  1.00  0.00           H
ATOM   1301  N   ILE A 310       1.400  19.680  -2.872  1.00 17.12           N
ATOM   1302  CA  ILE A 310       0.505  20.795  -2.666  1.00 17.52           C
ATOM   1303  C   ILE A 310      -0.895  20.231  -2.558  1.00 17.47           C
ATOM   1304  O   ILE A 310      -1.330  19.425  -3.391  1.00 18.18           O
ATOM   1305  CB  ILE A 310       0.573  21.796  -3.813  1.00 18.19           C
ATOM   1306  CG1 ILE A 310       1.965  22.412  -3.889  1.00 18.57           C
ATOM   1307  CG2 ILE A 310      -0.465  22.887  -3.632  1.00 18.36           C
ATOM   1308  CD1 ILE A 310       2.199  23.144  -5.167  1.00 20.06           C
ATOM   1309  H   ILE A 310       1.472  19.263  -3.789  1.00  0.00           H
ATOM   1310  HA  ILE A 310       0.764  21.297  -1.734  1.00  0.00           H
ATOM   1311  HB  ILE A 310       0.371  21.272  -4.747  1.00  0.00           H
ATOM   1312 HG12 ILE A 310       2.083  23.110  -3.060  1.00  0.00           H
ATOM   1313 HG13 ILE A 310       2.708  21.620  -3.794  1.00  0.00           H
ATOM   1314 HG21 ILE A 310      -1.411  22.565  -4.067  1.00  0.00           H
ATOM   1315 HG22 ILE A 310      -0.603  23.084  -2.569  1.00  0.00           H
ATOM   1316 HG23 ILE A 310      -0.127  23.796  -4.129  1.00  0.00           H
ATOM   1317 HD11 ILE A 310       3.205  23.562  -5.168  1.00  0.00           H
ATOM   1318 HD12 ILE A 310       1.471  23.949  -5.263  1.00  0.00           H
ATOM   1319 HD13 ILE A 310       2.091  22.455  -6.005  1.00  0.00           H
ATOM   1320  N   HIS A 311      -1.601  20.660  -1.518  1.00 17.81           N
ATOM   1321  CA  HIS A 311      -2.995  20.317  -1.331  1.00 17.46           C
ATOM   1322  C   HIS A 311      -3.733  20.415  -2.672  1.00 18.66           C
ATOM   1323  O   HIS A 311      -3.629  21.426  -3.359  1.00 17.58           O
ATOM   1324  CB  HIS A 311      -3.610  21.261  -0.299  1.00 17.86           C
ATOM   1325  CG  HIS A 311      -4.981  20.861   0.149  1.00 17.51           C
ATOM   1326  ND1 HIS A 311      -6.030  20.696  -0.726  1.00 16.52           N
ATOM   1327  CD2 HIS A 311      -5.474  20.605   1.383  1.00 17.27           C
ATOM   1328  CE1 HIS A 311      -7.111  20.345  -0.053  1.00 17.59           C
ATOM   1329  NE2 HIS A 311      -6.801  20.290   1.230  1.00 17.73           N
ATOM   1330  H   HIS A 311      -1.149  21.247  -0.832  1.00  0.00           H
ATOM   1331  HA  HIS A 311      -3.063  19.294  -0.962  1.00  0.00           H
ATOM   1332  HB2 HIS A 311      -2.958  21.287   0.574  1.00  0.00           H
ATOM   1333  HB3 HIS A 311      -3.660  22.262  -0.727  1.00  0.00           H
ATOM   1334  HD2 HIS A 311      -4.926  20.642   2.313  1.00  0.00           H
ATOM   1335  HE1 HIS A 311      -8.082  20.138  -0.479  1.00  0.00           H
ATOM   1336  HE2 HIS A 311      -7.438  20.054   1.978  1.00  0.00           H
ATOM   1337  N   PRO A 312      -4.466  19.354  -3.054  1.00 21.24           N
ATOM   1338  CA  PRO A 312      -5.198  19.268  -4.328  1.00 22.61           C
ATOM   1339  C   PRO A 312      -6.123  20.450  -4.661  1.00 23.91           C
ATOM   1340  O   PRO A 312      -6.303  20.774  -5.838  1.00 24.95           O
ATOM   1341  CB  PRO A 312      -6.063  18.011  -4.150  1.00 22.64           C
ATOM   1342  CG  PRO A 312      -5.352  17.186  -3.162  1.00 22.34           C
ATOM   1343  CD  PRO A 312      -4.590  18.112  -2.265  1.00 21.67           C
ATOM   1344  HA  PRO A 312      -4.493  19.114  -5.145  1.00  0.00           H
ATOM   1345  HB2 PRO A 312      -7.053  18.279  -3.782  1.00  0.00           H
ATOM   1346  HB3 PRO A 312      -6.146  17.476  -5.096  1.00  0.00           H
ATOM   1347  HG2 PRO A 312      -4.664  16.509  -3.669  1.00  0.00           H
ATOM   1348  HG3 PRO A 312      -6.069  16.612  -2.576  1.00  0.00           H
ATOM   1349  HD2 PRO A 312      -5.138  18.294  -1.341  1.00  0.00           H
ATOM   1350  HD3 PRO A 312      -3.604  17.702  -2.046  1.00  0.00           H
ATOM   1351  N   SER A 313      -6.744  21.037  -3.640  1.00 23.75           N
ATOM   1352  CA  SER A 313      -7.647  22.173  -3.814  1.00 23.82           C
ATOM   1353  C   SER A 313      -6.906  23.511  -3.757  1.00 24.32           C
ATOM   1354  O   SER A 313      -7.504  24.557  -3.985  1.00 23.20           O
ATOM   1355  CB  SER A 313      -8.745  22.148  -2.740  1.00 23.91           C
ATOM   1356  OG  SER A 313      -9.554  20.983  -2.848  1.00 23.87           O
ATOM   1357  H   SER A 313      -6.585  20.683  -2.708  1.00  0.00           H
ATOM   1358  HA  SER A 313      -8.122  22.086  -4.791  1.00  0.00           H
ATOM   1359  HB2 SER A 313      -9.376  23.029  -2.858  1.00  0.00           H
ATOM   1360  HB3 SER A 313      -8.281  22.170  -1.754  1.00  0.00           H
ATOM   1361  HG  SER A 313     -10.229  20.997  -2.165  1.00  0.00           H
ATOM   1362  N   ALA A 314      -5.615  23.481  -3.440  1.00 25.84           N
ATOM   1363  CA  ALA A 314      -4.813  24.706  -3.342  1.00 27.86           C
ATOM   1364  C   ALA A 314      -4.011  25.001  -4.597  1.00 29.97           C
ATOM   1365  O   ALA A 314      -3.643  26.151  -4.848  1.00 31.74           O
ATOM   1366  CB  ALA A 314      -3.865  24.626  -2.155  1.00 27.46           C
ATOM   1367  H   ALA A 314      -5.174  22.590  -3.262  1.00  0.00           H
ATOM   1368  HA  ALA A 314      -5.493  25.541  -3.174  1.00  0.00           H
ATOM   1369  HB1 ALA A 314      -3.362  25.585  -2.025  1.00  0.00           H
ATOM   1370  HB2 ALA A 314      -3.123  23.848  -2.335  1.00  0.00           H
ATOM   1371  HB3 ALA A 314      -4.430  24.387  -1.254  1.00  0.00           H
ATOM   1372  N   ASN A 315      -3.733  23.970  -5.385  1.00 31.73           N
ATOM   1373  CA  ASN A 315      -2.712  24.081  -6.412  1.00 31.92           C
ATOM   1374  C   ASN A 315      -3.164  24.905  -7.606  1.00 32.13           C
ATOM   1375  O   ASN A 315      -4.062  24.506  -8.352  1.00 32.24           O
ATOM   1376  CB  ASN A 315      -2.251  22.699  -6.873  1.00 32.07           C
ATOM   1377  CG  ASN A 315      -0.868  22.732  -7.486  1.00 31.70           C
ATOM   1378  OD1 ASN A 315      -0.363  23.794  -7.857  1.00 31.39           O
ATOM   1379  ND2 ASN A 315      -0.242  21.569  -7.581  1.00 31.01           N
ATOM   1380  H   ASN A 315      -4.235  23.101  -5.270  1.00  0.00           H
ATOM   1381  HA  ASN A 315      -1.853  24.585  -5.970  1.00  0.00           H
ATOM   1382  HB2 ASN A 315      -2.238  22.029  -6.013  1.00  0.00           H
ATOM   1383  HB3 ASN A 315      -2.957  22.317  -7.610  1.00  0.00           H
ATOM   1384 HD21 ASN A 315      -0.693  20.725  -7.258  1.00  0.00           H
ATOM   1385 HD22 ASN A 315       0.687  21.526  -7.976  1.00  0.00           H
ATOM   1386  N   ARG A 316      -2.517  26.054  -7.779  1.00 32.42           N
ATOM   1387  CA  ARG A 316      -2.752  26.922  -8.926  1.00 33.27           C
ATOM   1388  C   ARG A 316      -1.883  26.502 -10.106  1.00 32.89           C
ATOM   1389  O   ARG A 316      -2.015  27.040 -11.199  1.00 32.31           O
ATOM   1390  CB  ARG A 316      -2.433  28.370  -8.560  1.00 34.41           C
ATOM   1391  CG  ARG A 316      -3.110  28.875  -7.275  1.00 35.87           C
ATOM   1392  CD  ARG A 316      -2.761  30.336  -6.974  1.00 36.71           C
ATOM   1393  NE  ARG A 316      -2.977  31.200  -8.142  1.00 37.76           N
ATOM   1394  CZ  ARG A 316      -2.781  32.519  -8.164  1.00 38.15           C
ATOM   1395  NH1 ARG A 316      -2.996  33.192  -9.287  1.00 38.33           N
ATOM   1396  NH2 ARG A 316      -2.384  33.173  -7.077  1.00 38.61           N
ATOM   1397  H   ARG A 316      -1.836  26.336  -7.088  1.00  0.00           H
ATOM   1398  HA  ARG A 316      -3.801  26.852  -9.215  1.00  0.00           H
ATOM   1399  HB2 ARG A 316      -2.754  29.007  -9.385  1.00  0.00           H
ATOM   1400  HB3 ARG A 316      -1.354  28.469  -8.445  1.00  0.00           H
ATOM   1401  HG2 ARG A 316      -4.190  28.789  -7.390  1.00  0.00           H
ATOM   1402  HG3 ARG A 316      -2.791  28.254  -6.438  1.00  0.00           H
ATOM   1403  HD2 ARG A 316      -1.713  30.395  -6.681  1.00  0.00           H
ATOM   1404  HD3 ARG A 316      -3.382  30.688  -6.150  1.00  0.00           H
ATOM   1405  HE  ARG A 316      -3.298  30.762  -8.993  1.00  0.00           H
ATOM   1406 HH11 ARG A 316      -3.302  32.705 -10.117  1.00  0.00           H
ATOM   1407 HH12 ARG A 316      -2.854  34.192  -9.312  1.00  0.00           H
ATOM   1408 HH21 ARG A 316      -2.222  32.670  -6.216  1.00  0.00           H
ATOM   1409 HH22 ARG A 316      -2.245  34.173  -7.112  1.00  0.00           H
ATOM   1410  N   TYR A 317      -0.982  25.548  -9.868  1.00 33.60           N
ATOM   1411  CA  TYR A 317       0.030  25.131 -10.838  1.00 33.82           C
ATOM   1412  C   TYR A 317       0.889  26.299 -11.300  1.00 33.87           C
ATOM   1413  O   TYR A 317       1.268  26.388 -12.458  1.00 33.85           O
ATOM   1414  CB  TYR A 317      -0.609  24.375 -12.003  1.00 33.93           C
ATOM   1415  CG  TYR A 317      -1.405  23.206 -11.495  1.00 34.57           C
ATOM   1416  CD1 TYR A 317      -2.786  23.155 -11.647  1.00 34.60           C
ATOM   1417  CD2 TYR A 317      -0.779  22.176 -10.794  1.00 35.02           C
ATOM   1418  CE1 TYR A 317      -3.520  22.090 -11.152  1.00 34.88           C
ATOM   1419  CE2 TYR A 317      -1.505  21.106 -10.295  1.00 35.03           C
ATOM   1420  CZ  TYR A 317      -2.873  21.070 -10.476  1.00 35.16           C
ATOM   1421  OH  TYR A 317      -3.595  20.010  -9.981  1.00 35.74           O
ATOM   1422  H   TYR A 317      -0.999  25.088  -8.969  1.00  0.00           H
ATOM   1423  HA  TYR A 317       0.691  24.431 -10.328  1.00  0.00           H
ATOM   1424  HB2 TYR A 317       0.174  24.014 -12.669  1.00  0.00           H
ATOM   1425  HB3 TYR A 317      -1.267  25.048 -12.552  1.00  0.00           H
ATOM   1426  HD1 TYR A 317      -3.294  23.959 -12.159  1.00  0.00           H
ATOM   1427  HD2 TYR A 317       0.289  22.213 -10.637  1.00  0.00           H
ATOM   1428  HE1 TYR A 317      -4.590  22.056 -11.293  1.00  0.00           H
ATOM   1429  HE2 TYR A 317      -1.004  20.307  -9.769  1.00  0.00           H
ATOM   1430  HH  TYR A 317      -3.482  19.962  -9.029  1.00  0.00           H
ATOM   1431  N   LEU A 318       1.196  27.186 -10.361  1.00 34.56           N
ATOM   1432  CA  LEU A 318       2.237  28.181 -10.555  1.00 35.30           C
ATOM   1433  C   LEU A 318       3.543  27.440 -10.831  1.00 35.20           C
ATOM   1434  O   LEU A 318       4.080  26.782  -9.935  1.00 34.50           O
ATOM   1435  CB  LEU A 318       2.412  29.049  -9.291  1.00 35.22           C
ATOM   1436  CG  LEU A 318       1.227  29.871  -8.775  1.00 35.34           C
ATOM   1437  CD1 LEU A 318       1.665  30.730  -7.601  1.00 34.74           C
ATOM   1438  CD2 LEU A 318       0.589  30.728  -9.886  1.00 35.54           C
ATOM   1439  H   LEU A 318       0.691  27.169  -9.486  1.00  0.00           H
ATOM   1440  HA  LEU A 318       1.987  28.815 -11.405  1.00  0.00           H
ATOM   1441  HB2 LEU A 318       2.709  28.379  -8.484  1.00  0.00           H
ATOM   1442  HB3 LEU A 318       3.238  29.736  -9.473  1.00  0.00           H
ATOM   1443  HG  LEU A 318       0.470  29.175  -8.415  1.00  0.00           H
ATOM   1444 HD11 LEU A 318       0.817  31.312  -7.239  1.00  0.00           H
ATOM   1445 HD12 LEU A 318       2.458  31.405  -7.921  1.00  0.00           H
ATOM   1446 HD13 LEU A 318       2.034  30.090  -6.800  1.00  0.00           H
ATOM   1447 HD21 LEU A 318       0.286  30.085 -10.712  1.00  0.00           H
ATOM   1448 HD22 LEU A 318      -0.284  31.245  -9.489  1.00  0.00           H
ATOM   1449 HD23 LEU A 318       1.314  31.460 -10.242  1.00  0.00           H
ATOM   1450  N   THR A 319       4.011  27.506 -12.074  1.00 35.37           N
ATOM   1451  CA  THR A 319       5.374  27.104 -12.423  1.00 36.08           C
ATOM   1452  C   THR A 319       6.221  28.351 -12.700  1.00 36.28           C
ATOM   1453  O   THR A 319       5.679  29.418 -13.005  1.00 36.86           O
ATOM   1454  CB  THR A 319       5.400  26.197 -13.654  1.00 35.69           C
ATOM   1455  OG1 THR A 319       4.753  26.858 -14.744  1.00 36.31           O
ATOM   1456  CG2 THR A 319       4.697  24.890 -13.362  1.00 35.53           C
ATOM   1457  H   THR A 319       3.403  27.846 -12.805  1.00  0.00           H
ATOM   1458  HA  THR A 319       5.808  26.565 -11.581  1.00  0.00           H
ATOM   1459  HB  THR A 319       6.436  25.992 -13.925  1.00  0.00           H
ATOM   1460  HG1 THR A 319       4.786  26.298 -15.523  1.00  0.00           H
ATOM   1461 HG21 THR A 319       4.724  24.256 -14.248  1.00  0.00           H
ATOM   1462 HG22 THR A 319       3.660  25.088 -13.089  1.00  0.00           H
ATOM   1463 HG23 THR A 319       5.199  24.384 -12.538  1.00  0.00           H
ATOM   1464  N   LEU A 320       7.543  28.211 -12.600  1.00 36.09           N
ATOM   1465  CA  LEU A 320       8.468  29.352 -12.721  1.00 35.81           C
ATOM   1466  C   LEU A 320       8.358  30.068 -14.076  1.00 36.00           C
ATOM   1467  O   LEU A 320       8.652  31.254 -14.178  1.00 36.84           O
ATOM   1468  CB  LEU A 320       9.915  28.902 -12.469  1.00 35.05           C
ATOM   1469  CG  LEU A 320      10.989  29.991 -12.339  1.00 34.93           C
ATOM   1470  CD1 LEU A 320      10.739  30.851 -11.111  1.00 34.61           C
ATOM   1471  CD2 LEU A 320      12.389  29.393 -12.278  1.00 34.38           C
ATOM   1472  H   LEU A 320       7.924  27.290 -12.435  1.00  0.00           H
ATOM   1473  HA  LEU A 320       8.207  30.072 -11.945  1.00  0.00           H
ATOM   1474  HB2 LEU A 320      10.204  28.257 -13.299  1.00  0.00           H
ATOM   1475  HB3 LEU A 320       9.928  28.305 -11.557  1.00  0.00           H
ATOM   1476  HG  LEU A 320      10.931  30.631 -13.219  1.00  0.00           H
ATOM   1477 HD11 LEU A 320       9.736  31.275 -11.162  1.00  0.00           H
ATOM   1478 HD12 LEU A 320      11.472  31.657 -11.076  1.00  0.00           H
ATOM   1479 HD13 LEU A 320      10.829  30.238 -10.214  1.00  0.00           H
ATOM   1480 HD21 LEU A 320      12.561  28.778 -13.161  1.00  0.00           H
ATOM   1481 HD22 LEU A 320      12.482  28.777 -11.383  1.00  0.00           H
ATOM   1482 HD23 LEU A 320      13.126  30.196 -12.245  1.00  0.00           H
ATOM   1483  N   ASP A 321       7.922  29.353 -15.106  1.00 36.55           N
ATOM   1484  CA  ASP A 321       7.676  29.959 -16.418  1.00 36.85           C
ATOM   1485  C   ASP A 321       6.347  30.702 -16.443  1.00 36.68           C
ATOM   1486  O   ASP A 321       6.215  31.767 -15.841  1.00 36.62           O
ATOM   1487  CB  ASP A 321       7.693  28.886 -17.501  1.00 37.24           C
ATOM   1488  CG  ASP A 321       9.006  28.135 -17.549  1.00 37.88           C
ATOM   1489  OD1 ASP A 321       9.731  28.141 -16.525  1.00 38.84           O
ATOM   1490  OD2 ASP A 321       9.315  27.540 -18.603  1.00 38.42           O
ATOM   1491  HA  ASP A 321       8.474  30.672 -16.625  1.00  0.00           H
ATOM   1492  HB2 ASP A 321       7.527  29.362 -18.467  1.00  0.00           H
ATOM   1493  HB3 ASP A 321       6.886  28.178 -17.311  1.00  0.00           H
ATOM   1494  H   ASP A 321       7.755  28.365 -14.982  1.00  0.00           H
END



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