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***  TRANSFERASE 22-JUL-06 2IYW  ***

elNémo ID: 19071618242010322

Job options:

ID        	=	 19071618242010322
JOBID     	=	 TRANSFERASE 22-JUL-06 2IYW
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    TRANSFERASE                             22-JUL-06   2IYW              
TITLE     SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS IN COMPLEX           
TITLE    2 WITH MGATP, OPEN LID (CONF. B)                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHIKIMATE KINASE;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SK;                                                         
COMPND   5 EC: 2.7.1.71;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 83332;                                               
SOURCE   4 STRAIN: H37RV;                                                       
SOURCE   5 ATCC: 25618;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSFERASE, AROMATIC AMINO ACID BIOSYNTHESIS, P-LOOP                 
KEYWDS   2 KINASE, METAL- BINDING, SHIKIMATE KINASE, SHIKIMATE                  
KEYWDS   3 PATHWAY, NUCLEOTIDE- BINDING, AMINO-ACID BIOSYNTHESIS,               
KEYWDS   4 KINASE, MAGNESIUM, ATP-BINDING                                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.D.HARTMANN,G.P.BOURENKOV,A.OBERSCHALL,N.STRIZHOV,                   
AUTHOR   2 H.D.BARTUNIK                                                         
REVDAT   3   24-FEB-09 2IYW    1       VERSN                                    
REVDAT   2   22-NOV-06 2IYW    1       JRNL                                     
REVDAT   1   18-OCT-06 2IYW    0                                                
JRNL        AUTH   M.D.HARTMANN,G.P.BOURENKOV,A.OBERSCHALL,N.STRIZHOV,          
JRNL        AUTH 2 H.D.BARTUNIK                                                 
JRNL        TITL   MECHANISM OF PHOSPHORYL TRANSFER CATALYZED BY                
JRNL        TITL 2 SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS.            
JRNL        REF    J.MOL.BIOL.                   V. 364   411 2006              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17020768                                                     
JRNL        DOI    10.1016/J.JMB.2006.09.001                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
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) : 1.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.47                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 13422                          
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) : 0.163                           
REMARK   3   R VALUE            (WORKING SET) : 0.161                           
REMARK   3   FREE R VALUE                     : 0.200                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 734                             
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) : 1.85                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.90                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 942                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.53                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1920                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 61                           
REMARK   3   BIN FREE R VALUE                    : 0.2650                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1374                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 32                                      
REMARK   3   SOLVENT ATOMS            : 206                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 17.05                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.62000                                              
REMARK   3    B22 (A**2) : -0.39000                                             
REMARK   3    B33 (A**2) : 0.21000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.64000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.146         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.131         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL          
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.959                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.936                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1423 ; 0.010 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  1405 ; 0.000 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1931 ; 1.322 ; 2.010       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3225 ; 3.542 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   177 ; 4.708 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    60 ;28.550 ;20.000       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   250 ;12.395 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    26 ;15.487 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   228 ; 0.066 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1551 ; 0.004 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   306 ; 0.005 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   271 ; 0.218 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  1312 ; 0.238 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   683 ; 0.163 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):   736 ; 0.100 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   142 ; 0.151 ; 0.200       
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):    12 ; 0.140 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    61 ; 0.257 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    22 ; 0.131 ; 0.200       
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):   890 ; 1.120 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   368 ; 0.000 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1436 ; 2.002 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   533 ; 3.190 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   495 ; 5.389 ; 4.500       
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  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH 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          
REMARK   3  RIDING POSITIONS                                                    
REMARK   4                                                                      
REMARK   4 2IYW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-JUL-06.                  
REMARK 100 THE PDBE ID CODE IS EBI-29457.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 24-AUG-06                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 6.50                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : MPG/DESY, HAMBURG                  
REMARK 200  BEAMLINE                       : BW6                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.05                               
REMARK 200  MONOCHROMATOR                  : SI111                              
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 14156                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.850                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 19.470                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.3                               
REMARK 200  DATA REDUNDANCY                : 3.550                              
REMARK 200  R MERGE                    (I) : 0.09800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.8600                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.85                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.99                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.42000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.350                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 2IYV                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.4                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2                        
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25%(W/V) PEG 3000, 100MM MES PH          
REMARK 280  6.5                                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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       22.29050            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY.  THE REMARK MAY ALSO PROVIDE INFORMATION ON              
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE:  1                                                      
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     HIS A   180                                                      
REMARK 465     HIS A   181                                                      
REMARK 465     HIS A   182                                                      
REMARK 465     HIS A   183                                                      
REMARK 465     HIS A   184                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LEU A 120    CD1  CD2                                            
REMARK 470     HIS A 179    ND1  CD2  CE1  NE2                                  
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: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A 141   N   -  CA  -  CB  ANGL. DEV. =   7.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 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 202  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A2201   O                                                      
REMARK 620 2 SER A  16   OG   94.2                                              
REMARK 620 3 ATP A 201   O1G  88.6 173.5                                        
REMARK 620 4 ATP A 201   O1B 171.9  89.4  87.0                                  
REMARK 620 5 HOH A2010   O    89.4  91.5  94.4  97.8                            
REMARK 620 6 HOH A2197   O    86.8  84.0  90.3  86.3 173.9                      
REMARK 620 N                    1     2     3     4     5                       
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 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ATP A 201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1L4U   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF SHIKIMATE KINASE FROM                          
REMARK 900  MYCOBACTERIUMTUBERCULOSIS IN COMPLEX WITH MGADP                     
REMARK 900   AND PT(II) AT 1.8ANGSTROM RESOLUTION                               
REMARK 900 RELATED ID: 1L4Y   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF SHIKIMATE KINASE FROM                          
REMARK 900  MYCOBACTERIUMTUBERCULOSIS IN COMPLEX WITH MGADP                     
REMARK 900   AT 2.0 ANGSTROMRESOLUTION                                          
REMARK 900 RELATED ID: 1U8A   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS                     
REMARK 900   SHIKIMATEKINASE IN COMPLEX WITH SHIKIMATE                          
REMARK 900  AND ADP AT 2.15 ANGSTROMRESOLUTION                                  
REMARK 900 RELATED ID: 1ZYU   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS                     
REMARK 900   SHIKIMATEKINASE IN COMPLEX WITH SHIKIMATE                          
REMARK 900  AND AMPPCP AT 2.85ANGSTROM RESOLUTION                               
REMARK 900 RELATED ID: 2G1J   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS                     
REMARK 900   SHIKIMATEKINASE AT 2.0 ANGSTROM RESOLUTION                         
REMARK 900 RELATED ID: 2G1K   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS                     
REMARK 900   SHIKIMATEKINASE IN COMPLEX WITH SHIKIMATE AT                       
REMARK 900   1.75 ANGSTROMRESOLUTION                                            
REMARK 900 RELATED ID: 2IYQ   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH SHIKIMATE AND ADP                                  
REMARK 900 RELATED ID: 2IYR   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH SHIKIMATE                                          
REMARK 900 RELATED ID: 2IYS   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH SHIKIMATE, OPEN LID (CONF. A)                      
REMARK 900 RELATED ID: 2IYT   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN UNLIGANDED STATE, OPEN LID (CONF. A)                            
REMARK 900 RELATED ID: 2IYU   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH ADP, OPEN LID (CONF. A)                            
REMARK 900 RELATED ID: 2IYV   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH ADP, OPEN LID (CONF. B)                            
REMARK 900 RELATED ID: 2IYX   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH SHIKIMATE AND SO4                                  
REMARK 900 RELATED ID: 2IYY   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH SHIKIMATE-3-PHOSPHATE AND SO4                      
REMARK 900 RELATED ID: 2IYZ   RELATED DB: PDB                                   
REMARK 900  SHIKIMATE KINASE FROM MYCOBACTERIUM TUBERCULOSIS                    
REMARK 900   IN COMPLEX WITH SHIKIMATE-3-PHOSPHATE AND ADP                      
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 C-TERMINAL HIS-TAG                                                   
DBREF  2IYW A    1   176  UNP    P0A4Z2   AROK_MYCTU       1    176             
DBREF  2IYW A  177   184  PDB    2IYW     2IYW           177    184             
SEQRES   1 A  184  MET ALA PRO LYS ALA VAL LEU VAL GLY LEU PRO GLY SER          
SEQRES   2 A  184  GLY LYS SER THR ILE GLY ARG ARG LEU ALA LYS ALA LEU          
SEQRES   3 A  184  GLY VAL GLY LEU LEU ASP THR ASP VAL ALA ILE GLU GLN          
SEQRES   4 A  184  ARG THR GLY ARG SER ILE ALA ASP ILE PHE ALA THR ASP          
SEQRES   5 A  184  GLY GLU GLN GLU PHE ARG ARG ILE GLU GLU ASP VAL VAL          
SEQRES   6 A  184  ARG ALA ALA LEU ALA ASP HIS ASP GLY VAL LEU SER LEU          
SEQRES   7 A  184  GLY GLY GLY ALA VAL THR SER PRO GLY VAL ARG ALA ALA          
SEQRES   8 A  184  LEU ALA GLY HIS THR VAL VAL TYR LEU GLU ILE SER ALA          
SEQRES   9 A  184  ALA GLU GLY VAL ARG ARG THR GLY GLY ASN THR VAL ARG          
SEQRES  10 A  184  PRO LEU LEU ALA GLY PRO ASP ARG ALA GLU LYS TYR ARG          
SEQRES  11 A  184  ALA LEU MET ALA LYS ARG ALA PRO LEU TYR ARG ARG VAL          
SEQRES  12 A  184  ALA THR MET ARG VAL ASP THR ASN ARG ARG ASN PRO GLY          
SEQRES  13 A  184  ALA VAL VAL ARG HIS ILE LEU SER ARG LEU GLN VAL PRO          
SEQRES  14 A  184  SER PRO SER GLU ALA ALA THR LEU GLU HIS HIS HIS HIS          
SEQRES  15 A  184  HIS HIS                                                      
HET     MG  A 202       1                                                       
HET    ATP  A 201      31                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     ATP ADENOSINE-5'-TRIPHOSPHATE                                        
FORMUL   2   MG    MG 2+                                                        
FORMUL   3  ATP    C10 H16 N5 O13 P3                                            
FORMUL   4  HOH   *206(H2 O1)                                                   
HELIX    1   1 GLY A   14  GLY A   27  1                                  14    
HELIX    2   2 THR A   33  GLY A   42  1                                  10    
HELIX    3   3 SER A   44  GLY A   53  1                                  10    
HELIX    4   4 GLY A   53  HIS A   72  1                                  20    
HELIX    5   5 GLY A   81  THR A   84  5                                   4    
HELIX    6   6 SER A   85  ALA A   93  1                                   9    
HELIX    7   7 SER A  103  ARG A  110  1                                   8    
HELIX    8   8 ASP A  124  ALA A  144  1                                  21    
HELIX    9   9 ASN A  154  SER A  164  1                                  11    
HELIX   10  10 SER A  172  GLU A  178  1                                   7    
SHEET    1  AA 5 LEU A  30  ASP A  32  0                                        
SHEET    2  AA 5 VAL A  75  SER A  77  1  O  VAL A  75   N  LEU A  31           
SHEET    3  AA 5 ALA A   5  VAL A   8  1  O  ALA A   5   N  LEU A  76           
SHEET    4  AA 5 VAL A  97  GLU A 101  1  O  VAL A  98   N  VAL A   8           
SHEET    5  AA 5 MET A 146  ASP A 149  1  O  MET A 146   N  TYR A  99           
LINK         O1G ATP A 201                MG    MG A 202     1555   1555  2.05  
LINK         O1B ATP A 201                MG    MG A 202     1555   1555  2.02  
LINK        MG    MG A 202                 O   HOH A2010     1555   1555  2.05  
LINK        MG    MG A 202                 O   HOH A2197     1555   1555  2.05  
LINK        MG    MG A 202                 OG  SER A  16     1555   1555  2.07  
LINK        MG    MG A 202                 O   HOH A2201     1555   1555  2.06  
SITE     1 AC1  5 SER A  16  ATP A 201  HOH A2010  HOH A2197                    
SITE     2 AC1  5 HOH A2201                                                     
SITE     1 AC2 25 LEU A  10  PRO A  11  GLY A  12  SER A  13                    
SITE     2 AC2 25 GLY A  14  LYS A  15  SER A  16  THR A  17                    
SITE     3 AC2 25 ARG A 110  ARG A 153  ASN A 154  PRO A 155                    
SITE     4 AC2 25  MG A 202  HOH A2010  HOH A2015  HOH A2191                    
SITE     5 AC2 25 HOH A2195  HOH A2196  HOH A2197  HOH A2198                    
SITE     6 AC2 25 HOH A2199  HOH A2200  HOH A2201  HOH A2202                    
SITE     7 AC2 25 HOH A2206                                                     
CRYST1   38.970   44.581   51.762  90.00 109.70  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.025661  0.000000  0.009189        0.00000                         
SCALE2      0.000000  0.022431  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.020521        0.00000                         
ATOM      1  N   ALA A   2      11.967  20.925   2.908  1.00 23.50           N  
ATOM      2  CA  ALA A   2      12.980  21.586   2.027  1.00 22.36           C  
ATOM      3  C   ALA A   2      14.366  21.137   2.439  1.00 19.46           C  
ATOM      4  O   ALA A   2      14.597  20.855   3.611  1.00 18.97           O  
ATOM      5  CB  ALA A   2      12.885  23.092   2.124  1.00 23.06           C  
ATOM      6  N   PRO A   3      15.298  21.060   1.478  1.00 14.92           N  
ATOM      7  CA  PRO A   3      16.630  20.599   1.853  1.00 13.44           C  
ATOM      8  C   PRO A   3      17.270  21.431   2.957  1.00 11.41           C  
ATOM      9  O   PRO A   3      17.071  22.651   3.032  1.00 13.66           O  
ATOM     10  CB  PRO A   3      17.416  20.701   0.532  1.00 12.13           C  
ATOM     11  CG  PRO A   3      16.412  20.585  -0.500  1.00 13.11           C  
ATOM     12  CD  PRO A   3      15.202  21.302   0.027  1.00 15.39           C  
ATOM     13  N   LYS A   4      18.027  20.776   3.824  1.00 12.49           N  
ATOM     14  CA  LYS A   4      18.866  21.479   4.779  1.00 12.14           C  
ATOM     15  C   LYS A   4      19.899  22.361   4.076  1.00 10.81           C  
ATOM     16  O   LYS A   4      20.204  23.451   4.539  1.00 10.33           O  
ATOM     17  CB  LYS A   4      19.559  20.512   5.746  1.00 13.75           C  
ATOM     18  CG  LYS A   4      18.610  19.643   6.579  1.00 18.60           C  
ATOM     19  CD  LYS A   4      17.551  20.430   7.370  1.00 24.95           C  
ATOM     20  CE  LYS A   4      16.203  19.686   7.440  1.00 27.71           C  
ATOM     21  NZ  LYS A   4      15.307  19.916   6.244  1.00 27.73           N  
ATOM     22  N   ALA A   5      20.420  21.898   2.949  1.00  9.45           N  
ATOM     23  CA  ALA A   5      21.393  22.681   2.179  1.00  8.90           C  
ATOM     24  C   ALA A   5      21.361  22.198   0.736  1.00  7.11           C  
ATOM     25  O   ALA A   5      21.256  21.005   0.510  1.00  8.55           O  
ATOM     26  CB  ALA A   5      22.782  22.479   2.750  1.00  9.59           C  
ATOM     27  N   VAL A   6      21.428  23.144  -0.205  1.00  7.26           N  
ATOM     28  CA  VAL A   6      21.587  22.877  -1.640  1.00  6.73           C  
ATOM     29  C   VAL A   6      23.003  23.316  -2.014  1.00  7.23           C  
ATOM     30  O   VAL A   6      23.343  24.490  -1.854  1.00  8.71           O  
ATOM     31  CB  VAL A   6      20.573  23.684  -2.484  1.00  6.96           C  
ATOM     32  CG1 VAL A   6      20.668  23.305  -3.955  1.00 10.21           C  
ATOM     33  CG2 VAL A   6      19.137  23.456  -1.968  1.00  9.06           C  
ATOM     34  N   LEU A   7      23.832  22.380  -2.459  1.00  7.37           N  
ATOM     35  CA  LEU A   7      25.220  22.691  -2.813  1.00  8.02           C  
ATOM     36  C   LEU A   7      25.351  23.021  -4.296  1.00  8.44           C  
ATOM     37  O   LEU A   7      24.847  22.297  -5.133  1.00  6.96           O  
ATOM     38  CB  LEU A   7      26.149  21.521  -2.468  1.00  8.68           C  
ATOM     39  CG  LEU A   7      26.111  20.987  -1.036  1.00 10.01           C  
ATOM     40  CD1 LEU A   7      27.099  19.852  -0.883  1.00 10.06           C  
ATOM     41  CD2 LEU A   7      26.420  22.076  -0.035  1.00 11.54           C  
ATOM     42  N   VAL A   8      26.029  24.122  -4.605  1.00  9.12           N  
ATOM     43  CA  VAL A   8      26.313  24.501  -5.997  1.00  8.97           C  
ATOM     44  C   VAL A   8      27.777  24.869  -6.137  1.00  8.74           C  
ATOM     45  O   VAL A   8      28.411  25.260  -5.161  1.00  8.45           O  
ATOM     46  CB  VAL A   8      25.439  25.694  -6.477  1.00  8.99           C  
ATOM     47  CG1 VAL A   8      23.939  25.358  -6.360  1.00 11.02           C  
ATOM     48  CG2 VAL A   8      25.771  26.978  -5.723  1.00  7.36           C  
ATOM     49  N   GLY A   9      28.321  24.725  -7.343  1.00  8.80           N  
ATOM     50  CA  GLY A   9      29.721  25.053  -7.579  1.00  9.76           C  
ATOM     51  C   GLY A   9      30.256  24.437  -8.847  1.00  9.85           C  
ATOM     52  O   GLY A   9      29.619  23.584  -9.449  1.00 10.90           O  
ATOM     53  N   LEU A  10      31.448  24.864  -9.235  1.00 10.91           N  
ATOM     54  CA  LEU A  10      32.100  24.324 -10.436  1.00 11.30           C  
ATOM     55  C   LEU A  10      32.567  22.875 -10.281  1.00 12.07           C  
ATOM     56  O   LEU A  10      32.561  22.322  -9.173  1.00 12.44           O  
ATOM     57  CB  LEU A  10      33.307  25.184 -10.769  1.00 11.16           C  
ATOM     58  CG  LEU A  10      33.005  26.624 -11.148  1.00 12.41           C  
ATOM     59  CD1 LEU A  10      34.303  27.468 -11.090  1.00 13.49           C  
ATOM     60  CD2 LEU A  10      32.392  26.665 -12.515  1.00 12.07           C  
ATOM     61  N   PRO A  11      33.023  22.262 -11.391  1.00 12.98           N  
ATOM     62  CA  PRO A  11      33.591  20.924 -11.266  1.00 12.45           C  
ATOM     63  C   PRO A  11      34.815  20.950 -10.356  1.00 12.66           C  
ATOM     64  O   PRO A  11      35.650  21.853 -10.439  1.00 13.17           O  
ATOM     65  CB  PRO A  11      33.955  20.538 -12.724  1.00 11.77           C  
ATOM     66  CG  PRO A  11      33.157  21.478 -13.577  1.00 13.86           C  
ATOM     67  CD  PRO A  11      33.051  22.741 -12.785  1.00 12.55           C  
ATOM     68  N   GLY A  12      34.876  19.987  -9.451  1.00 13.49           N  
ATOM     69  CA  GLY A  12      35.948  19.908  -8.473  1.00 13.10           C  
ATOM     70  C   GLY A  12      35.769  20.762  -7.234  1.00 12.70           C  
ATOM     71  O   GLY A  12      36.599  20.704  -6.330  1.00 12.76           O  
ATOM     72  N   SER A  13      34.688  21.548  -7.159  1.00 10.66           N  
ATOM     73  CA  SER A  13      34.466  22.399  -5.997  1.00  8.47           C  
ATOM     74  C   SER A  13      34.160  21.607  -4.718  1.00  9.48           C  
ATOM     75  O   SER A  13      34.333  22.117  -3.610  1.00 10.04           O  
ATOM     76  CB  SER A  13      33.353  23.416  -6.262  1.00  8.10           C  
ATOM     77  OG  SER A  13      32.122  22.818  -6.578  1.00  8.57           O  
ATOM     78  N   GLY A  14      33.691  20.377  -4.872  1.00  9.46           N  
ATOM     79  CA  GLY A  14      33.421  19.506  -3.727  1.00  9.82           C  
ATOM     80  C   GLY A  14      31.973  19.105  -3.532  1.00 11.40           C  
ATOM     81  O   GLY A  14      31.601  18.632  -2.460  1.00 11.61           O  
ATOM     82  N   LYS A  15      31.146  19.248  -4.562  1.00 11.03           N  
ATOM     83  CA  LYS A  15      29.714  18.906  -4.421  1.00 13.00           C  
ATOM     84  C   LYS A  15      29.504  17.461  -3.920  1.00 12.89           C  
ATOM     85  O   LYS A  15      28.676  17.210  -3.040  1.00 12.78           O  
ATOM     86  CB  LYS A  15      28.974  19.147  -5.731  1.00 12.66           C  
ATOM     87  CG  LYS A  15      28.893  20.625  -6.123  1.00 13.04           C  
ATOM     88  CD  LYS A  15      28.119  20.824  -7.434  1.00 14.68           C  
ATOM     89  CE  LYS A  15      28.748  20.146  -8.643  1.00 14.92           C  
ATOM     90  NZ  LYS A  15      30.209  20.488  -8.860  1.00 14.66           N  
ATOM     91  N   SER A  16      30.289  16.525  -4.436  1.00 13.46           N  
ATOM     92  CA  SER A  16      30.173  15.119  -4.014  1.00 13.24           C  
ATOM     93  C   SER A  16      30.776  14.888  -2.634  1.00 13.01           C  
ATOM     94  O   SER A  16      30.120  14.381  -1.721  1.00 11.59           O  
ATOM     95  CB  SER A  16      30.851  14.221  -5.044  1.00 13.75           C  
ATOM     96  OG  SER A  16      30.166  14.310  -6.267  1.00 13.25           O  
ATOM     97  N   THR A  17      32.036  15.283  -2.489  1.00 12.02           N  
ATOM     98  CA  THR A  17      32.780  15.148  -1.223  1.00 12.25           C  
ATOM     99  C   THR A  17      32.111  15.838  -0.042  1.00 11.87           C  
ATOM    100  O   THR A  17      31.906  15.236   1.022  1.00 10.95           O  
ATOM    101  CB  THR A  17      34.186  15.739  -1.393  1.00 12.67           C  
ATOM    102  OG1 THR A  17      34.819  15.123  -2.521  1.00 14.69           O  
ATOM    103  CG2 THR A  17      35.016  15.515  -0.151  1.00 15.06           C  
ATOM    104  N   ILE A  18      31.779  17.114  -0.227  1.00 11.25           N  
ATOM    105  CA  ILE A  18      31.101  17.880   0.811  1.00 10.45           C  
ATOM    106  C   ILE A  18      29.654  17.404   1.018  1.00 10.83           C  
ATOM    107  O   ILE A  18      29.168  17.367   2.151  1.00 11.45           O  
ATOM    108  CB  ILE A  18      31.126  19.385   0.490  1.00 10.65           C  
ATOM    109  CG1 ILE A  18      32.581  19.858   0.292  1.00  9.73           C  
ATOM    110  CG2 ILE A  18      30.420  20.197   1.580  1.00  8.70           C  
ATOM    111  CD1 ILE A  18      33.527  19.626   1.481  1.00  9.51           C  
ATOM    112  N   GLY A  19      28.984  17.071  -0.079  1.00 10.17           N  
ATOM    113  CA  GLY A  19      27.659  16.435  -0.036  1.00 10.98           C  
ATOM    114  C   GLY A  19      27.627  15.237   0.912  1.00 11.08           C  
ATOM    115  O   GLY A  19      26.811  15.185   1.840  1.00 11.42           O  
ATOM    116  N   ARG A  20      28.531  14.287   0.707  1.00 12.25           N  
ATOM    117  CA  ARG A  20      28.585  13.101   1.561  1.00 13.64           C  
ATOM    118  C   ARG A  20      28.919  13.450   2.999  1.00 13.24           C  
ATOM    119  O   ARG A  20      28.232  13.019   3.916  1.00 12.27           O  
ATOM    120  CB  ARG A  20      29.630  12.106   1.060  1.00 14.88           C  
ATOM    121  CG  ARG A  20      29.283  11.449  -0.261  1.00 21.78           C  
ATOM    122  CD  ARG A  20      30.299  10.361  -0.603  1.00 29.42           C  
ATOM    123  NE  ARG A  20      31.478  10.904  -1.280  1.00 34.66           N  
ATOM    124  CZ  ARG A  20      31.648  10.954  -2.603  1.00 38.60           C  
ATOM    125  NH1 ARG A  20      30.720  10.486  -3.442  1.00 39.52           N  
ATOM    126  NH2 ARG A  20      32.765  11.471  -3.099  1.00 40.42           N  
ATOM    127  N   ARG A  21      29.980  14.226   3.200  1.00 11.77           N  
ATOM    128  CA  ARG A  21      30.439  14.519   4.547  1.00 12.68           C  
ATOM    129  C   ARG A  21      29.425  15.339   5.352  1.00 11.67           C  
ATOM    130  O   ARG A  21      29.258  15.110   6.546  1.00 10.99           O  
ATOM    131  CB AARG A  21      31.787  15.238   4.499  0.50 13.34           C  
ATOM    132  CG AARG A  21      32.900  14.373   3.960  0.50 17.78           C  
ATOM    133  CD AARG A  21      34.202  15.131   3.937  0.50 22.71           C  
ATOM    134  NE AARG A  21      34.727  15.299   5.291  0.50 25.41           N  
ATOM    135  CZ AARG A  21      35.909  14.859   5.721  0.50 27.97           C  
ATOM    136  NH1AARG A  21      36.748  14.224   4.903  0.50 29.79           N  
ATOM    137  NH2AARG A  21      36.267  15.071   6.984  0.50 27.94           N  
ATOM    138  CB BARG A  21      31.779  15.261   4.509  0.50 13.36           C  
ATOM    139  CG BARG A  21      32.954  14.397   4.134  0.50 17.72           C  
ATOM    140  CD BARG A  21      34.176  15.256   3.883  0.50 22.48           C  
ATOM    141  NE BARG A  21      35.398  14.465   3.742  0.50 24.76           N  
ATOM    142  CZ BARG A  21      36.341  14.332   4.676  0.50 28.25           C  
ATOM    143  NH1BARG A  21      36.235  14.931   5.865  0.50 28.29           N  
ATOM    144  NH2BARG A  21      37.410  13.592   4.417  0.50 29.88           N  
ATOM    145  N   LEU A  22      28.776  16.305   4.702  1.00 10.51           N  
ATOM    146  CA  LEU A  22      27.766  17.139   5.355  1.00 11.80           C  
ATOM    147  C   LEU A  22      26.515  16.316   5.717  1.00 10.72           C  
ATOM    148  O   LEU A  22      25.957  16.455   6.803  1.00 11.35           O  
ATOM    149  CB  LEU A  22      27.375  18.312   4.450  1.00 12.23           C  
ATOM    150  CG  LEU A  22      26.398  19.346   5.025  1.00 11.77           C  
ATOM    151  CD1 LEU A  22      26.989  20.050   6.283  1.00  9.28           C  
ATOM    152  CD2 LEU A  22      25.998  20.360   3.947  1.00 11.93           C  
ATOM    153  N   ALA A  23      26.073  15.487   4.777  1.00 10.32           N  
ATOM    154  CA  ALA A  23      24.929  14.609   5.003  1.00 10.27           C  
ATOM    155  C   ALA A  23      25.220  13.607   6.130  1.00 10.73           C  
ATOM    156  O   ALA A  23      24.360  13.294   6.963  1.00 11.25           O  
ATOM    157  CB  ALA A  23      24.537  13.898   3.694  1.00  9.63           C  
ATOM    158  N   LYS A  24      26.453  13.131   6.192  1.00 10.84           N  
ATOM    159  CA  LYS A  24      26.849  12.273   7.301  1.00 11.88           C  
ATOM    160  C   LYS A  24      26.814  13.015   8.622  1.00 12.46           C  
ATOM    161  O   LYS A  24      26.261  12.524   9.580  1.00 12.48           O  
ATOM    162  CB ALYS A  24      28.230  11.662   7.072  0.34 12.79           C  
ATOM    163  CG ALYS A  24      28.259  10.735   5.869  0.34 15.24           C  
ATOM    164  CD ALYS A  24      29.597  10.061   5.649  0.34 18.90           C  
ATOM    165  CE ALYS A  24      30.153   9.518   6.946  0.34 20.00           C  
ATOM    166  NZ ALYS A  24      30.926  10.569   7.686  0.34 20.82           N  
ATOM    167  CB BLYS A  24      28.219  11.732   6.937  0.33 12.07           C  
ATOM    168  CG BLYS A  24      28.915  10.892   7.945  0.33 11.59           C  
ATOM    169  CD BLYS A  24      30.019  10.084   7.253  0.33 14.72           C  
ATOM    170  CE BLYS A  24      29.783   9.932   5.731  0.33 17.30           C  
ATOM    171  NZ BLYS A  24      30.659   8.879   5.101  0.33 23.65           N  
ATOM    172  CB CLYS A  24      28.262  11.704   7.157  0.33 12.63           C  
ATOM    173  CG CLYS A  24      28.467  10.726   6.046  0.33 14.56           C  
ATOM    174  CD CLYS A  24      29.878  10.154   6.157  0.33 17.29           C  
ATOM    175  CE CLYS A  24      30.060   8.871   5.370  0.33 18.16           C  
ATOM    176  NZ CLYS A  24      30.349   9.126   3.929  0.33 18.85           N  
ATOM    177  N   ALA A  25      27.390  14.209   8.667  1.00 12.46           N  
ATOM    178  CA  ALA A  25      27.396  15.014   9.888  1.00 12.95           C  
ATOM    179  C   ALA A  25      25.989  15.341  10.373  1.00 12.60           C  
ATOM    180  O   ALA A  25      25.722  15.351  11.569  1.00 13.32           O  
ATOM    181  CB  ALA A  25      28.210  16.300   9.672  1.00 12.88           C  
ATOM    182  N   LEU A  26      25.078  15.613   9.451  1.00 11.68           N  
ATOM    183  CA  LEU A  26      23.713  16.004   9.827  1.00 12.19           C  
ATOM    184  C   LEU A  26      22.810  14.793  10.069  1.00 12.01           C  
ATOM    185  O   LEU A  26      21.725  14.936  10.633  1.00 13.35           O  
ATOM    186  CB  LEU A  26      23.090  16.873   8.735  1.00 11.77           C  
ATOM    187  CG  LEU A  26      23.624  18.294   8.502  1.00 13.22           C  
ATOM    188  CD1 LEU A  26      23.086  18.854   7.181  1.00 15.45           C  
ATOM    189  CD2 LEU A  26      23.280  19.209   9.664  1.00 15.54           C  
ATOM    190  N   GLY A  27      23.224  13.621   9.591  1.00 10.81           N  
ATOM    191  CA  GLY A  27      22.390  12.416   9.690  1.00 11.78           C  
ATOM    192  C   GLY A  27      21.180  12.511   8.778  1.00 10.50           C  
ATOM    193  O   GLY A  27      20.059  12.202   9.176  1.00 11.73           O  
ATOM    194  N   VAL A  28      21.407  12.960   7.544  1.00 10.19           N  
ATOM    195  CA  VAL A  28      20.320  13.136   6.587  1.00  9.28           C  
ATOM    196  C   VAL A  28      20.650  12.495   5.241  1.00  6.55           C  
ATOM    197  O   VAL A  28      21.799  12.117   4.986  1.00  8.06           O  
ATOM    198  CB  VAL A  28      19.953  14.640   6.358  1.00  9.76           C  
ATOM    199  CG1 VAL A  28      19.509  15.304   7.648  1.00  9.89           C  
ATOM    200  CG2 VAL A  28      21.118  15.394   5.748  1.00 10.76           C  
ATOM    201  N   GLY A  29      19.635  12.410   4.379  1.00  6.82           N  
ATOM    202  CA  GLY A  29      19.789  11.839   3.045  1.00  7.15           C  
ATOM    203  C   GLY A  29      20.523  12.766   2.086  1.00  7.96           C  
ATOM    204  O   GLY A  29      20.509  13.975   2.253  1.00  8.71           O  
ATOM    205  N   LEU A  30      21.165  12.176   1.091  1.00  8.46           N  
ATOM    206  CA  LEU A  30      21.916  12.919   0.088  1.00  9.22           C  
ATOM    207  C   LEU A  30      21.344  12.586  -1.281  1.00  9.97           C  
ATOM    208  O   LEU A  30      21.218  11.413  -1.654  1.00  9.20           O  
ATOM    209  CB  LEU A  30      23.420  12.588   0.160  1.00 10.45           C  
ATOM    210  CG  LEU A  30      24.304  13.194  -0.947  1.00 10.81           C  
ATOM    211  CD1 LEU A  30      24.335  14.712  -0.856  1.00 11.17           C  
ATOM    212  CD2 LEU A  30      25.720  12.623  -0.919  1.00 13.20           C  
ATOM    213  N   LEU A  31      20.996  13.632  -2.011  1.00  9.44           N  
ATOM    214  CA  LEU A  31      20.480  13.502  -3.346  1.00 11.12           C  
ATOM    215  C   LEU A  31      21.281  14.405  -4.296  1.00 11.39           C  
ATOM    216  O   LEU A  31      21.514  15.569  -4.003  1.00 11.37           O  
ATOM    217  CB  LEU A  31      19.003  13.901  -3.324  1.00 11.93           C  
ATOM    218  CG  LEU A  31      18.118  13.514  -4.498  1.00 16.80           C  
ATOM    219  CD1 LEU A  31      18.204  12.011  -4.784  1.00 20.00           C  
ATOM    220  CD2 LEU A  31      16.695  13.951  -4.148  1.00 18.33           C  
ATOM    221  N   ASP A  32      21.698  13.842  -5.422  1.00 10.75           N  
ATOM    222  CA  ASP A  32      22.413  14.571  -6.463  1.00 12.68           C  
ATOM    223  C   ASP A  32      21.542  14.631  -7.703  1.00 12.49           C  
ATOM    224  O   ASP A  32      21.086  13.592  -8.178  1.00 12.00           O  
ATOM    225  CB AASP A  32      23.734  13.917  -6.797  0.50 12.58           C  
ATOM    226  CG AASP A  32      24.469  14.668  -7.865  0.50 15.07           C  
ATOM    227  OD1AASP A  32      25.018  15.751  -7.555  0.50 15.22           O  
ATOM    228  OD2AASP A  32      24.451  14.195  -9.018  0.50 15.65           O  
ATOM    229  CB BASP A  32      23.715  13.797  -6.733  0.50 12.46           C  
ATOM    230  CG BASP A  32      24.548  14.363  -7.877  0.50 14.52           C  
ATOM    231  OD1BASP A  32      24.000  15.003  -8.802  0.50 15.14           O  
ATOM    232  OD2BASP A  32      25.782  14.127  -7.851  0.50 12.22           O  
ATOM    233  N   THR A  33      21.292  15.831  -8.234  1.00 12.07           N  
ATOM    234  CA  THR A  33      20.281  15.954  -9.295  1.00 12.68           C  
ATOM    235  C   THR A  33      20.675  15.271 -10.597  1.00 13.45           C  
ATOM    236  O   THR A  33      19.803  14.783 -11.321  1.00 11.90           O  
ATOM    237  CB  THR A  33      19.829  17.409  -9.577  1.00 13.32           C  
ATOM    238  OG1 THR A  33      20.926  18.188 -10.037  1.00 12.77           O  
ATOM    239  CG2 THR A  33      19.224  18.025  -8.327  1.00 14.97           C  
ATOM    240  N   ASP A  34      21.972  15.211 -10.892  1.00 13.29           N  
ATOM    241  CA  ASP A  34      22.431  14.464 -12.059  1.00 14.97           C  
ATOM    242  C   ASP A  34      22.111  12.977 -11.935  1.00 14.97           C  
ATOM    243  O   ASP A  34      21.616  12.368 -12.868  1.00 15.12           O  
ATOM    244  CB  ASP A  34      23.933  14.652 -12.280  1.00 15.71           C  
ATOM    245  CG  ASP A  34      24.270  15.984 -12.941  1.00 18.95           C  
ATOM    246  OD1 ASP A  34      23.365  16.623 -13.518  1.00 19.11           O  
ATOM    247  OD2 ASP A  34      25.449  16.380 -12.883  1.00 25.14           O  
ATOM    248  N   VAL A  35      22.411  12.400 -10.780  1.00 14.33           N  
ATOM    249  CA  VAL A  35      22.056  11.012 -10.497  1.00 13.55           C  
ATOM    250  C   VAL A  35      20.532  10.815 -10.567  1.00 12.34           C  
ATOM    251  O   VAL A  35      20.050   9.858 -11.183  1.00 14.05           O  
ATOM    252  CB  VAL A  35      22.605  10.578  -9.126  1.00 13.86           C  
ATOM    253  CG1 VAL A  35      22.129   9.179  -8.768  1.00 16.60           C  
ATOM    254  CG2 VAL A  35      24.136  10.672  -9.113  1.00 14.83           C  
ATOM    255  N   ALA A  36      19.785  11.742  -9.972  1.00 10.84           N  
ATOM    256  CA  ALA A  36      18.318  11.701  -9.988  1.00 10.36           C  
ATOM    257  C   ALA A  36      17.714  11.724 -11.406  1.00 10.54           C  
ATOM    258  O   ALA A  36      16.713  11.059 -11.675  1.00 10.24           O  
ATOM    259  CB  ALA A  36      17.753  12.867  -9.150  1.00 10.01           C  
ATOM    260  N   ILE A  37      18.326  12.482 -12.316  1.00  9.04           N  
ATOM    261  CA  ILE A  37      17.873  12.513 -13.691  1.00 10.51           C  
ATOM    262  C   ILE A  37      18.065  11.137 -14.322  1.00 10.15           C  
ATOM    263  O   ILE A  37      17.185  10.630 -15.011  1.00 11.68           O  
ATOM    264  CB  ILE A  37      18.642  13.550 -14.524  1.00 10.90           C  
ATOM    265  CG1 ILE A  37      18.209  14.972 -14.147  1.00 10.71           C  
ATOM    266  CG2 ILE A  37      18.412  13.326 -16.014  1.00 11.57           C  
ATOM    267  CD1 ILE A  37      19.169  16.040 -14.604  1.00 10.50           C  
ATOM    268  N   GLU A  38      19.235  10.555 -14.106  1.00 11.34           N  
ATOM    269  CA  GLU A  38      19.508   9.223 -14.658  1.00 11.73           C  
ATOM    270  C   GLU A  38      18.576   8.164 -14.060  1.00 12.38           C  
ATOM    271  O   GLU A  38      18.137   7.228 -14.752  1.00 12.74           O  
ATOM    272  CB  GLU A  38      20.972   8.856 -14.440  1.00 12.89           C  
ATOM    273  CG  GLU A  38      21.916   9.754 -15.249  1.00 14.03           C  
ATOM    274  CD  GLU A  38      23.349   9.315 -15.206  1.00 20.67           C  
ATOM    275  OE1 GLU A  38      23.699   8.568 -14.280  1.00 24.27           O  
ATOM    276  OE2 GLU A  38      24.131   9.737 -16.093  1.00 23.54           O  
ATOM    277  N   GLN A  39      18.271   8.316 -12.775  1.00 13.01           N  
ATOM    278  CA  GLN A  39      17.378   7.390 -12.078  1.00 13.64           C  
ATOM    279  C   GLN A  39      15.912   7.500 -12.526  1.00 13.27           C  
ATOM    280  O   GLN A  39      15.165   6.527 -12.449  1.00 14.96           O  
ATOM    281  CB  GLN A  39      17.474   7.618 -10.568  1.00 13.83           C  
ATOM    282  CG  GLN A  39      18.772   7.122  -9.960  1.00 16.12           C  
ATOM    283  CD  GLN A  39      18.858   7.393  -8.462  1.00 19.97           C  
ATOM    284  OE1 GLN A  39      18.476   8.461  -7.990  1.00 25.10           O  
ATOM    285  NE2 GLN A  39      19.392   6.439  -7.721  1.00 23.17           N  
ATOM    286  N   ARG A  40      15.509   8.686 -12.969  1.00 13.67           N  
ATOM    287  CA  ARG A  40      14.124   8.976 -13.365  1.00 16.09           C  
ATOM    288  C   ARG A  40      13.836   8.667 -14.844  1.00 15.66           C  
ATOM    289  O   ARG A  40      12.687   8.458 -15.224  1.00 17.08           O  
ATOM    290  CB  ARG A  40      13.813  10.463 -13.080  1.00 17.82           C  
ATOM    291  CG  ARG A  40      12.336  10.846 -13.095  1.00 24.92           C  
ATOM    292  CD  ARG A  40      11.613  10.384 -11.828  1.00 32.94           C  
ATOM    293  NE  ARG A  40      10.154  10.441 -11.959  1.00 38.36           N  
ATOM    294  CZ  ARG A  40       9.415   9.548 -12.624  1.00 44.20           C  
ATOM    295  NH1 ARG A  40       9.980   8.511 -13.241  1.00 45.04           N  
ATOM    296  NH2 ARG A  40       8.095   9.693 -12.683  1.00 49.94           N  
ATOM    297  N   THR A  41      14.881   8.663 -15.666  1.00 14.88           N  
ATOM    298  CA  THR A  41      14.763   8.474 -17.110  1.00 15.52           C  
ATOM    299  C   THR A  41      15.355   7.158 -17.623  1.00 15.57           C  
ATOM    300  O   THR A  41      14.983   6.699 -18.703  1.00 17.75           O  
ATOM    301  CB  THR A  41      15.498   9.600 -17.882  1.00 14.53           C  
ATOM    302  OG1 THR A  41      16.909   9.532 -17.609  1.00 12.51           O  
ATOM    303  CG2 THR A  41      14.961  10.965 -17.518  1.00 17.20           C  
ATOM    304  N   GLY A  42      16.309   6.580 -16.891  1.00 16.29           N  
ATOM    305  CA  GLY A  42      17.065   5.426 -17.370  1.00 17.38           C  
ATOM    306  C   GLY A  42      17.968   5.757 -18.556  1.00 18.63           C  
ATOM    307  O   GLY A  42      18.289   4.886 -19.355  1.00 19.27           O  
ATOM    308  N   ARG A  43      18.373   7.024 -18.664  1.00 18.32           N  
ATOM    309  CA  ARG A  43      19.248   7.502 -19.738  1.00 17.86           C  
ATOM    310  C   ARG A  43      20.429   8.268 -19.135  1.00 17.66           C  
ATOM    311  O   ARG A  43      20.242   9.029 -18.191  1.00 17.20           O  
ATOM    312  CB  ARG A  43      18.467   8.419 -20.647  1.00 17.75           C  
ATOM    313  CG  ARG A  43      17.193   7.794 -21.228  1.00 18.89           C  
ATOM    314  CD  ARG A  43      16.316   8.843 -21.821  1.00 22.67           C  
ATOM    315  NE  ARG A  43      16.981   9.502 -22.940  1.00 26.45           N  
ATOM    316  CZ  ARG A  43      16.594  10.646 -23.494  1.00 26.64           C  
ATOM    317  NH1 ARG A  43      15.537  11.306 -23.033  1.00 29.17           N  
ATOM    318  NH2 ARG A  43      17.284  11.135 -24.517  1.00 29.98           N  
ATOM    319  N   SER A  44      21.637   8.070 -19.662  1.00 17.02           N  
ATOM    320  CA  SER A  44      22.798   8.813 -19.176  1.00 15.89           C  
ATOM    321  C   SER A  44      22.645  10.295 -19.508  1.00 15.33           C  
ATOM    322  O   SER A  44      22.001  10.638 -20.502  1.00 16.37           O  
ATOM    323  CB  SER A  44      24.084   8.303 -19.814  1.00 17.08           C  
ATOM    324  OG  SER A  44      24.137   8.710 -21.164  1.00 19.55           O  
ATOM    325  N   ILE A  45      23.279  11.154 -18.712  1.00 15.86           N  
ATOM    326  CA  ILE A  45      23.294  12.604 -18.968  1.00 17.35           C  
ATOM    327  C   ILE A  45      23.813  12.879 -20.383  1.00 17.39           C  
ATOM    328  O   ILE A  45      23.201  13.616 -21.150  1.00 18.11           O  
ATOM    329  CB  ILE A  45      24.189  13.365 -17.970  1.00 18.23           C  
ATOM    330  CG1 ILE A  45      23.709  13.200 -16.519  1.00 20.06           C  
ATOM    331  CG2 ILE A  45      24.279  14.851 -18.341  1.00 20.02           C  
ATOM    332  CD1 ILE A  45      22.262  13.485 -16.275  1.00 21.11           C  
ATOM    333  N   ALA A  46      24.930  12.250 -20.722  1.00 20.51           N  
ATOM    334  CA  ALA A  46      25.528  12.405 -22.046  1.00 21.50           C  
ATOM    335  C   ALA A  46      24.557  12.054 -23.175  1.00 21.27           C  
ATOM    336  O   ALA A  46      24.463  12.790 -24.152  1.00 21.28           O  
ATOM    337  CB  ALA A  46      26.800  11.570 -22.156  1.00 22.23           C  
ATOM    338  N   ASP A  47      23.831  10.943 -23.041  1.00 20.37           N  
ATOM    339  CA  ASP A  47      22.844  10.556 -24.044  1.00 19.50           C  
ATOM    340  C   ASP A  47      21.692  11.541 -24.176  1.00 19.21           C  
ATOM    341  O   ASP A  47      21.221  11.820 -25.281  1.00 20.25           O  
ATOM    342  CB  ASP A  47      22.288   9.144 -23.772  1.00 20.61           C  
ATOM    343  CG  ASP A  47      23.208   8.029 -24.290  1.00 23.21           C  
ATOM    344  OD1 ASP A  47      24.191   8.327 -25.003  1.00 27.45           O  
ATOM    345  OD2 ASP A  47      22.945   6.847 -23.988  1.00 23.93           O  
ATOM    346  N   ILE A  48      21.200  12.054 -23.054  1.00 18.54           N  
ATOM    347  CA  ILE A  48      20.137  13.029 -23.137  1.00 17.19           C  
ATOM    348  C   ILE A  48      20.623  14.248 -23.921  1.00 17.35           C  
ATOM    349  O   ILE A  48      19.938  14.736 -24.814  1.00 18.39           O  
ATOM    350  CB  ILE A  48      19.615  13.459 -21.749  1.00 18.43           C  
ATOM    351  CG1 ILE A  48      19.129  12.230 -20.962  1.00 18.78           C  
ATOM    352  CG2 ILE A  48      18.484  14.467 -21.938  1.00 18.28           C  
ATOM    353  CD1 ILE A  48      18.805  12.483 -19.465  1.00 20.85           C  
ATOM    354  N   PHE A  49      21.802  14.747 -23.577  1.00 20.36           N  
ATOM    355  CA  PHE A  49      22.406  15.858 -24.331  1.00 21.76           C  
ATOM    356  C   PHE A  49      22.582  15.584 -25.814  1.00 22.70           C  
ATOM    357  O   PHE A  49      22.146  16.366 -26.662  1.00 24.42           O  
ATOM    358  CB  PHE A  49      23.769  16.195 -23.755  1.00 22.42           C  
ATOM    359  CG  PHE A  49      23.740  17.325 -22.797  1.00 24.97           C  
ATOM    360  CD1 PHE A  49      23.829  18.629 -23.254  1.00 27.60           C  
ATOM    361  CD2 PHE A  49      23.624  17.093 -21.434  1.00 28.02           C  
ATOM    362  CE1 PHE A  49      23.813  19.684 -22.367  1.00 27.88           C  
ATOM    363  CE2 PHE A  49      23.601  18.144 -20.539  1.00 29.57           C  
ATOM    364  CZ  PHE A  49      23.696  19.447 -21.007  1.00 28.93           C  
ATOM    365  N   ALA A  50      23.247  14.477 -26.127  1.00 22.95           N  
ATOM    366  CA  ALA A  50      23.534  14.136 -27.515  1.00 23.21           C  
ATOM    367  C   ALA A  50      22.250  13.922 -28.307  1.00 23.14           C  
ATOM    368  O   ALA A  50      22.146  14.319 -29.464  1.00 22.93           O  
ATOM    369  CB  ALA A  50      24.403  12.891 -27.584  1.00 23.65           C  
ATOM    370  N   THR A  51      21.270  13.281 -27.684  1.00 22.64           N  
ATOM    371  CA  THR A  51      20.074  12.881 -28.396  1.00 22.71           C  
ATOM    372  C   THR A  51      19.025  13.980 -28.434  1.00 23.09           C  
ATOM    373  O   THR A  51      18.460  14.247 -29.482  1.00 22.29           O  
ATOM    374  CB  THR A  51      19.462  11.607 -27.776  1.00 23.33           C  
ATOM    375  OG1 THR A  51      20.489  10.622 -27.619  1.00 22.53           O  
ATOM    376  CG2 THR A  51      18.370  11.048 -28.658  1.00 24.03           C  
ATOM    377  N   ASP A  52      18.756  14.610 -27.291  1.00 23.40           N  
ATOM    378  CA  ASP A  52      17.637  15.562 -27.171  1.00 23.67           C  
ATOM    379  C   ASP A  52      18.042  17.024 -27.299  1.00 22.83           C  
ATOM    380  O   ASP A  52      17.197  17.886 -27.579  1.00 23.75           O  
ATOM    381  CB  ASP A  52      16.932  15.386 -25.823  1.00 24.88           C  
ATOM    382  CG  ASP A  52      16.284  14.022 -25.662  1.00 27.98           C  
ATOM    383  OD1 ASP A  52      16.249  13.252 -26.639  1.00 32.17           O  
ATOM    384  OD2 ASP A  52      15.809  13.724 -24.545  1.00 32.73           O  
ATOM    385  N   GLY A  53      19.316  17.308 -27.051  1.00 22.12           N  
ATOM    386  CA  GLY A  53      19.830  18.679 -27.057  1.00 22.47           C  
ATOM    387  C   GLY A  53      19.822  19.302 -25.665  1.00 21.81           C  
ATOM    388  O   GLY A  53      19.103  18.848 -24.763  1.00 20.55           O  
ATOM    389  N   GLU A  54      20.623  20.347 -25.494  1.00 22.71           N  
ATOM    390  CA  GLU A  54      20.792  20.988 -24.186  1.00 23.25           C  
ATOM    391  C   GLU A  54      19.481  21.514 -23.618  1.00 22.52           C  
ATOM    392  O   GLU A  54      19.245  21.417 -22.418  1.00 18.66           O  
ATOM    393  CB  GLU A  54      21.816  22.131 -24.269  1.00 24.06           C  
ATOM    394  CG  GLU A  54      22.086  22.844 -22.928  1.00 25.80           C  
ATOM    395  CD  GLU A  54      23.423  23.571 -22.884  1.00 30.09           C  
ATOM    396  OE1 GLU A  54      24.034  23.792 -23.957  1.00 39.19           O  
ATOM    397  OE2 GLU A  54      23.869  23.922 -21.766  1.00 32.05           O  
ATOM    398  N   GLN A  55      18.624  22.072 -24.464  1.00 23.75           N  
ATOM    399  CA  GLN A  55      17.378  22.670 -23.965  1.00 24.66           C  
ATOM    400  C   GLN A  55      16.412  21.655 -23.366  1.00 23.36           C  
ATOM    401  O   GLN A  55      15.791  21.925 -22.345  1.00 22.18           O  
ATOM    402  CB  GLN A  55      16.689  23.530 -25.031  1.00 26.10           C  
ATOM    403  CG  GLN A  55      17.409  24.860 -25.297  1.00 30.16           C  
ATOM    404  CD  GLN A  55      17.973  25.517 -24.030  1.00 50.73           C  
ATOM    405  OE1 GLN A  55      19.192  25.614 -23.857  1.00 55.52           O  
ATOM    406  NE2 GLN A  55      17.087  25.953 -23.137  1.00 37.68           N  
ATOM    407  N   GLU A  56      16.287  20.485 -23.980  1.00 21.87           N  
ATOM    408  CA  GLU A  56      15.452  19.448 -23.409  1.00 21.66           C  
ATOM    409  C   GLU A  56      16.116  18.844 -22.178  1.00 19.45           C  
ATOM    410  O   GLU A  56      15.418  18.469 -21.244  1.00 17.79           O  
ATOM    411  CB  GLU A  56      15.095  18.368 -24.446  1.00 22.75           C  
ATOM    412  CG  GLU A  56      14.489  17.082 -23.866  1.00 25.71           C  
ATOM    413  CD  GLU A  56      13.147  17.262 -23.155  1.00 30.10           C  
ATOM    414  OE1 GLU A  56      12.603  18.386 -23.104  1.00 33.26           O  
ATOM    415  OE2 GLU A  56      12.623  16.241 -22.653  1.00 32.59           O  
ATOM    416  N   PHE A  57      17.448  18.748 -22.159  1.00 17.03           N  
ATOM    417  CA  PHE A  57      18.124  18.347 -20.918  1.00 15.07           C  
ATOM    418  C   PHE A  57      17.785  19.314 -19.763  1.00 13.56           C  
ATOM    419  O   PHE A  57      17.495  18.879 -18.641  1.00 13.25           O  
ATOM    420  CB  PHE A  57      19.644  18.268 -21.064  1.00 15.21           C  
ATOM    421  CG  PHE A  57      20.318  17.909 -19.786  1.00 14.05           C  
ATOM    422  CD1 PHE A  57      20.317  16.594 -19.345  1.00 15.81           C  
ATOM    423  CD2 PHE A  57      20.872  18.889 -18.973  1.00 17.03           C  
ATOM    424  CE1 PHE A  57      20.893  16.253 -18.136  1.00 17.97           C  
ATOM    425  CE2 PHE A  57      21.461  18.554 -17.757  1.00 18.50           C  
ATOM    426  CZ  PHE A  57      21.474  17.234 -17.337  1.00 18.48           C  
ATOM    427  N   ARG A  58      17.840  20.617 -20.046  1.00 14.46           N  
ATOM    428  CA  ARG A  58      17.530  21.642 -19.044  1.00 14.01           C  
ATOM    429  C   ARG A  58      16.094  21.557 -18.559  1.00 14.67           C  
ATOM    430  O   ARG A  58      15.827  21.802 -17.383  1.00 12.76           O  
ATOM    431  CB  ARG A  58      17.830  23.053 -19.567  1.00 15.14           C  
ATOM    432  CG  ARG A  58      19.315  23.339 -19.843  1.00 14.76           C  
ATOM    433  CD  ARG A  58      20.221  23.309 -18.616  1.00 16.11           C  
ATOM    434  NE  ARG A  58      21.621  23.423 -19.012  1.00 15.63           N  
ATOM    435  CZ  ARG A  58      22.642  22.752 -18.482  1.00 18.73           C  
ATOM    436  NH1 ARG A  58      22.473  21.893 -17.492  1.00 18.57           N  
ATOM    437  NH2 ARG A  58      23.856  22.946 -18.960  1.00 19.49           N  
ATOM    438  N   ARG A  59      15.173  21.182 -19.448  1.00 14.25           N  
ATOM    439  CA  ARG A  59      13.774  20.984 -19.091  1.00 16.16           C  
ATOM    440  C   ARG A  59      13.602  19.836 -18.099  1.00 15.12           C  
ATOM    441  O   ARG A  59      12.932  19.984 -17.076  1.00 15.53           O  
ATOM    442  CB  ARG A  59      12.925  20.699 -20.346  1.00 17.23           C  
ATOM    443  CG  ARG A  59      11.399  20.790 -20.130  1.00 22.10           C  
ATOM    444  CD  ARG A  59      10.789  19.571 -19.394  1.00 26.54           C  
ATOM    445  NE  ARG A  59      10.849  18.342 -20.182  1.00 29.00           N  
ATOM    446  CZ  ARG A  59      10.618  17.115 -19.716  1.00 29.94           C  
ATOM    447  NH1 ARG A  59      10.324  16.906 -18.436  1.00 26.80           N  
ATOM    448  NH2 ARG A  59      10.700  16.076 -20.540  1.00 31.61           N  
ATOM    449  N   ILE A  60      14.181  18.684 -18.425  1.00 14.42           N  
ATOM    450  CA  ILE A  60      14.140  17.503 -17.563  1.00 14.45           C  
ATOM    451  C   ILE A  60      14.791  17.812 -16.227  1.00 13.73           C  
ATOM    452  O   ILE A  60      14.250  17.486 -15.157  1.00 13.47           O  
ATOM    453  CB  ILE A  60      14.878  16.313 -18.230  1.00 15.07           C  
ATOM    454  CG1 ILE A  60      14.067  15.811 -19.424  1.00 18.91           C  
ATOM    455  CG2 ILE A  60      15.120  15.176 -17.222  1.00 17.28           C  
ATOM    456  CD1 ILE A  60      14.845  14.885 -20.366  1.00 21.09           C  
ATOM    457  N   GLU A  61      15.955  18.453 -16.312  1.00 13.32           N  
ATOM    458  CA  GLU A  61      16.713  18.894 -15.149  1.00 11.86           C  
ATOM    459  C   GLU A  61      15.895  19.809 -14.228  1.00 11.31           C  
ATOM    460  O   GLU A  61      15.891  19.617 -13.016  1.00 10.10           O  
ATOM    461  CB  GLU A  61      17.984  19.609 -15.592  1.00 12.21           C  
ATOM    462  CG  GLU A  61      18.882  20.028 -14.428  1.00 12.80           C  
ATOM    463  CD  GLU A  61      20.185  20.646 -14.866  1.00 13.14           C  
ATOM    464  OE1 GLU A  61      20.149  21.533 -15.743  1.00 13.70           O  
ATOM    465  OE2 GLU A  61      21.250  20.263 -14.321  1.00 14.63           O  
ATOM    466  N   GLU A  62      15.231  20.811 -14.794  1.00 12.22           N  
ATOM    467  CA  GLU A  62      14.433  21.713 -13.979  1.00 13.13           C  
ATOM    468  C   GLU A  62      13.308  20.968 -13.243  1.00 13.34           C  
ATOM    469  O   GLU A  62      13.095  21.192 -12.047  1.00 12.19           O  
ATOM    470  CB  GLU A  62      13.896  22.879 -14.801  1.00 13.81           C  
ATOM    471  CG  GLU A  62      13.088  23.857 -13.962  1.00 14.30           C  
ATOM    472  CD  GLU A  62      12.644  25.071 -14.718  1.00 16.67           C  
ATOM    473  OE1 GLU A  62      13.265  25.414 -15.742  1.00 18.04           O  
ATOM    474  OE2 GLU A  62      11.677  25.709 -14.258  1.00 18.79           O  
ATOM    475  N   ASP A  63      12.596  20.072 -13.926  1.00 13.64           N  
ATOM    476  CA  ASP A  63      11.563  19.268 -13.242  1.00 13.90           C  
ATOM    477  C   ASP A  63      12.123  18.469 -12.059  1.00 12.70           C  
ATOM    478  O   ASP A  63      11.520  18.416 -10.975  1.00 11.25           O  
ATOM    479  CB  ASP A  63      10.883  18.304 -14.224  1.00 15.54           C  
ATOM    480  CG  ASP A  63       9.836  18.977 -15.086  1.00 18.54           C  
ATOM    481  OD1 ASP A  63       9.214  19.969 -14.651  1.00 19.65           O  
ATOM    482  OD2 ASP A  63       9.618  18.501 -16.217  1.00 24.23           O  
ATOM    483  N   VAL A  64      13.285  17.850 -12.262  1.00 11.26           N  
ATOM    484  CA  VAL A  64      13.924  17.052 -11.204  1.00 11.48           C  
ATOM    485  C   VAL A  64      14.349  17.924 -10.012  1.00 10.09           C  
ATOM    486  O   VAL A  64      14.179  17.535  -8.851  1.00 10.24           O  
ATOM    487  CB  VAL A  64      15.144  16.262 -11.765  1.00 11.20           C  
ATOM    488  CG1 VAL A  64      16.030  15.698 -10.639  1.00 12.42           C  
ATOM    489  CG2 VAL A  64      14.657  15.141 -12.653  1.00 14.44           C  
ATOM    490  N   VAL A  65      14.913  19.091 -10.315  1.00 10.55           N  
ATOM    491  CA  VAL A  65      15.343  20.053  -9.291  1.00 10.41           C  
ATOM    492  C   VAL A  65      14.127  20.511  -8.501  1.00  9.63           C  
ATOM    493  O   VAL A  65      14.145  20.505  -7.271  1.00 11.28           O  
ATOM    494  CB  VAL A  65      16.079  21.281  -9.916  1.00 11.09           C  
ATOM    495  CG1 VAL A  65      16.299  22.387  -8.910  1.00 13.02           C  
ATOM    496  CG2 VAL A  65      17.428  20.871 -10.477  1.00 11.95           C  
ATOM    497  N   ARG A  66      13.071  20.910  -9.201  1.00 10.39           N  
ATOM    498  CA  ARG A  66      11.870  21.392  -8.510  1.00 10.44           C  
ATOM    499  C   ARG A  66      11.278  20.334  -7.601  1.00 11.10           C  
ATOM    500  O   ARG A  66      10.906  20.622  -6.457  1.00 11.13           O  
ATOM    501  CB  ARG A  66      10.828  21.901  -9.507  1.00 11.95           C  
ATOM    502  CG  ARG A  66      11.139  23.272 -10.058  1.00 12.56           C  
ATOM    503  CD  ARG A  66      10.163  23.650 -11.168  1.00 16.72           C  
ATOM    504  NE  ARG A  66      10.402  25.003 -11.683  1.00 18.63           N  
ATOM    505  CZ  ARG A  66      10.041  26.134 -11.071  1.00 20.16           C  
ATOM    506  NH1 ARG A  66       9.421  26.113  -9.901  1.00 17.46           N  
ATOM    507  NH2 ARG A  66      10.312  27.308 -11.627  1.00 23.84           N  
ATOM    508  N   ALA A  67      11.210  19.094  -8.088  1.00 11.53           N  
ATOM    509  CA  ALA A  67      10.703  17.993  -7.272  1.00 10.41           C  
ATOM    510  C   ALA A  67      11.545  17.774  -6.022  1.00 11.86           C  
ATOM    511  O   ALA A  67      11.012  17.596  -4.932  1.00 12.64           O  
ATOM    512  CB  ALA A  67      10.616  16.704  -8.099  1.00 12.07           C  
ATOM    513  N   ALA A  68      12.866  17.770  -6.184  1.00 11.40           N  
ATOM    514  CA  ALA A  68      13.779  17.589  -5.064  1.00 11.68           C  
ATOM    515  C   ALA A  68      13.694  18.718  -4.041  1.00 10.23           C  
ATOM    516  O   ALA A  68      13.751  18.469  -2.851  1.00 11.29           O  
ATOM    517  CB  ALA A  68      15.220  17.419  -5.574  1.00 10.94           C  
ATOM    518  N   LEU A  69      13.567  19.966  -4.496  1.00 10.26           N  
ATOM    519  CA  LEU A  69      13.418  21.101  -3.569  1.00  9.46           C  
ATOM    520  C   LEU A  69      12.151  20.968  -2.732  1.00 11.32           C  
ATOM    521  O   LEU A  69      12.100  21.390  -1.573  1.00 12.74           O  
ATOM    522  CB  LEU A  69      13.429  22.426  -4.334  1.00  9.23           C  
ATOM    523  CG  LEU A  69      14.768  22.783  -4.985  1.00  7.66           C  
ATOM    524  CD1 LEU A  69      14.611  23.990  -5.900  1.00  7.88           C  
ATOM    525  CD2 LEU A  69      15.831  23.059  -3.938  1.00 10.62           C  
ATOM    526  N   ALA A  70      11.130  20.358  -3.324  1.00 12.27           N  
ATOM    527  CA  ALA A  70       9.846  20.186  -2.664  1.00 14.05           C  
ATOM    528  C   ALA A  70       9.859  19.014  -1.682  1.00 14.76           C  
ATOM    529  O   ALA A  70       9.292  19.105  -0.597  1.00 15.64           O  
ATOM    530  CB  ALA A  70       8.774  19.984  -3.689  1.00 14.53           C  
ATOM    531  N   ASP A  71      10.498  17.927  -2.084  1.00 14.41           N  
ATOM    532  CA  ASP A  71      10.333  16.631  -1.438  1.00 15.49           C  
ATOM    533  C   ASP A  71      11.497  16.184  -0.563  1.00 13.99           C  
ATOM    534  O   ASP A  71      11.290  15.337   0.285  1.00 13.35           O  
ATOM    535  CB  ASP A  71      10.117  15.526  -2.481  1.00 16.38           C  
ATOM    536  CG  ASP A  71       8.886  15.739  -3.334  1.00 20.87           C  
ATOM    537  OD1 ASP A  71       7.881  16.266  -2.815  1.00 26.64           O  
ATOM    538  OD2 ASP A  71       8.938  15.359  -4.526  1.00 27.12           O  
ATOM    539  N   HIS A  72      12.708  16.705  -0.773  1.00 12.06           N  
ATOM    540  CA  HIS A  72      13.899  16.199  -0.072  1.00 12.03           C  
ATOM    541  C   HIS A  72      14.237  17.058   1.135  1.00 12.67           C  
ATOM    542  O   HIS A  72      14.335  18.270   1.025  1.00 14.67           O  
ATOM    543  CB  HIS A  72      15.077  16.138  -1.031  1.00 12.47           C  
ATOM    544  CG  HIS A  72      16.301  15.484  -0.468  1.00 10.76           C  
ATOM    545  ND1 HIS A  72      16.309  14.191   0.015  1.00 11.99           N  
ATOM    546  CD2 HIS A  72      17.569  15.943  -0.329  1.00 11.06           C  
ATOM    547  CE1 HIS A  72      17.524  13.885   0.437  1.00 12.53           C  
ATOM    548  NE2 HIS A  72      18.310  14.928   0.239  1.00  8.81           N  
ATOM    549  N   ASP A  73      14.429  16.417   2.289  1.00 10.25           N  
ATOM    550  CA  ASP A  73      14.684  17.130   3.540  1.00 11.72           C  
ATOM    551  C   ASP A  73      16.168  17.216   3.887  1.00 11.35           C  
ATOM    552  O   ASP A  73      16.536  17.895   4.821  1.00 11.77           O  
ATOM    553  CB  ASP A  73      13.953  16.440   4.696  1.00 13.95           C  
ATOM    554  CG  ASP A  73      12.509  16.891   4.847  1.00 18.61           C  
ATOM    555  OD1 ASP A  73      12.023  17.740   4.065  1.00 24.67           O  
ATOM    556  OD2 ASP A  73      11.871  16.393   5.788  1.00 26.15           O  
ATOM    557  N   GLY A  74      17.006  16.519   3.138  1.00 10.18           N  
ATOM    558  CA  GLY A  74      18.432  16.396   3.460  1.00 10.52           C  
ATOM    559  C   GLY A  74      19.341  17.345   2.693  1.00 10.37           C  
ATOM    560  O   GLY A  74      19.015  18.522   2.503  1.00 11.39           O  
ATOM    561  N   VAL A  75      20.506  16.843   2.276  1.00  8.72           N  
ATOM    562  CA  VAL A  75      21.403  17.622   1.428  1.00  8.12           C  
ATOM    563  C   VAL A  75      21.122  17.324  -0.041  1.00  8.83           C  
ATOM    564  O   VAL A  75      20.980  16.174  -0.448  1.00  9.43           O  
ATOM    565  CB  VAL A  75      22.902  17.352   1.762  1.00  8.27           C  
ATOM    566  CG1 VAL A  75      23.840  18.143   0.821  1.00  7.06           C  
ATOM    567  CG2 VAL A  75      23.192  17.673   3.238  1.00  8.80           C  
ATOM    568  N   LEU A  76      21.076  18.382  -0.833  1.00  7.94           N  
ATOM    569  CA  LEU A  76      20.878  18.284  -2.269  1.00  8.90           C  
ATOM    570  C   LEU A  76      22.068  18.905  -2.976  1.00  8.81           C  
ATOM    571  O   LEU A  76      22.492  19.997  -2.628  1.00 10.68           O  
ATOM    572  CB  LEU A  76      19.611  19.069  -2.652  1.00  9.64           C  
ATOM    573  CG  LEU A  76      19.145  19.045  -4.111  1.00 10.29           C  
ATOM    574  CD1 LEU A  76      18.836  17.657  -4.544  1.00 13.09           C  
ATOM    575  CD2 LEU A  76      17.906  19.948  -4.292  1.00 12.25           C  
ATOM    576  N   SER A  77      22.629  18.209  -3.948  1.00  9.13           N  
ATOM    577  CA  SER A  77      23.663  18.811  -4.788  1.00 10.14           C  
ATOM    578  C   SER A  77      23.160  18.968  -6.222  1.00 11.14           C  
ATOM    579  O   SER A  77      22.518  18.060  -6.791  1.00 11.54           O  
ATOM    580  CB ASER A  77      24.990  18.059  -4.714  0.50 10.37           C  
ATOM    581  OG ASER A  77      24.896  16.775  -5.259  0.50  9.05           O  
ATOM    582  CB BSER A  77      24.905  17.918  -4.747  0.50 10.69           C  
ATOM    583  OG BSER A  77      25.803  18.200  -5.798  0.50 13.17           O  
ATOM    584  N   LEU A  78      23.437  20.135  -6.793  1.00 11.58           N  
ATOM    585  CA  LEU A  78      22.960  20.486  -8.127  1.00 12.54           C  
ATOM    586  C   LEU A  78      24.040  20.263  -9.184  1.00 12.17           C  
ATOM    587  O   LEU A  78      25.205  20.656  -9.004  1.00 11.72           O  
ATOM    588  CB  LEU A  78      22.503  21.950  -8.169  1.00 13.39           C  
ATOM    589  CG  LEU A  78      21.014  22.278  -8.252  1.00 17.89           C  
ATOM    590  CD1 LEU A  78      20.173  21.499  -7.251  1.00 21.00           C  
ATOM    591  CD2 LEU A  78      20.833  23.784  -8.073  1.00 18.10           C  
ATOM    592  N   GLY A  79      23.641  19.647 -10.291  1.00 12.89           N  
ATOM    593  CA  GLY A  79      24.489  19.554 -11.472  1.00 13.87           C  
ATOM    594  C   GLY A  79      24.904  20.948 -11.905  1.00 14.36           C  
ATOM    595  O   GLY A  79      24.128  21.920 -11.756  1.00 11.79           O  
ATOM    596  N   GLY A  80      26.111  21.041 -12.464  1.00 14.37           N  
ATOM    597  CA  GLY A  80      26.796  22.325 -12.682  1.00 15.02           C  
ATOM    598  C   GLY A  80      26.042  23.381 -13.467  1.00 15.39           C  
ATOM    599  O   GLY A  80      26.169  24.581 -13.200  1.00 16.65           O  
ATOM    600  N   GLY A  81      25.255  22.937 -14.437  1.00 14.00           N  
ATOM    601  CA  GLY A  81      24.578  23.850 -15.340  1.00 13.44           C  
ATOM    602  C   GLY A  81      23.147  24.172 -15.006  1.00 12.66           C  
ATOM    603  O   GLY A  81      22.524  24.945 -15.728  1.00 12.28           O  
ATOM    604  N   ALA A  82      22.615  23.602 -13.924  1.00 11.79           N  
ATOM    605  CA  ALA A  82      21.212  23.847 -13.553  1.00 10.89           C  
ATOM    606  C   ALA A  82      20.920  25.331 -13.364  1.00 10.71           C  
ATOM    607  O   ALA A  82      19.852  25.813 -13.739  1.00 10.93           O  
ATOM    608  CB  ALA A  82      20.846  23.083 -12.270  1.00 11.39           C  
ATOM    609  N   VAL A  83      21.859  26.066 -12.778  1.00  9.25           N  
ATOM    610  CA  VAL A  83      21.628  27.492 -12.518  1.00 11.04           C  
ATOM    611  C   VAL A  83      21.518  28.339 -13.789  1.00 11.63           C  
ATOM    612  O   VAL A  83      21.098  29.481 -13.706  1.00 11.80           O  
ATOM    613  CB  VAL A  83      22.694  28.141 -11.563  1.00 10.96           C  
ATOM    614  CG1 VAL A  83      22.626  27.522 -10.181  1.00 13.12           C  
ATOM    615  CG2 VAL A  83      24.087  28.058 -12.143  1.00 11.34           C  
ATOM    616  N   THR A  84      21.884  27.793 -14.953  1.00 12.54           N  
ATOM    617  CA  THR A  84      21.670  28.504 -16.214  1.00 11.87           C  
ATOM    618  C   THR A  84      20.177  28.613 -16.594  1.00 13.37           C  
ATOM    619  O   THR A  84      19.825  29.412 -17.461  1.00 14.46           O  
ATOM    620  CB  THR A  84      22.435  27.880 -17.406  1.00 11.92           C  
ATOM    621  OG1 THR A  84      21.868  26.618 -17.748  1.00 11.90           O  
ATOM    622  CG2 THR A  84      23.902  27.727 -17.102  1.00 13.36           C  
ATOM    623  N   SER A  85      19.315  27.803 -15.974  1.00 13.82           N  
ATOM    624  CA  SER A  85      17.862  27.864 -16.224  1.00 14.11           C  
ATOM    625  C   SER A  85      17.215  28.913 -15.338  1.00 14.47           C  
ATOM    626  O   SER A  85      17.277  28.802 -14.123  1.00 12.75           O  
ATOM    627  CB  SER A  85      17.190  26.509 -15.984  1.00 14.72           C  
ATOM    628  OG  SER A  85      17.596  25.563 -16.965  1.00 13.82           O  
ATOM    629  N   PRO A  86      16.564  29.933 -15.933  1.00 16.26           N  
ATOM    630  CA  PRO A  86      15.903  30.937 -15.088  1.00 16.28           C  
ATOM    631  C   PRO A  86      14.883  30.349 -14.109  1.00 15.18           C  
ATOM    632  O   PRO A  86      14.739  30.856 -12.991  1.00 15.20           O  
ATOM    633  CB  PRO A  86      15.203  31.856 -16.106  1.00 17.29           C  
ATOM    634  CG  PRO A  86      15.925  31.645 -17.373  1.00 18.27           C  
ATOM    635  CD  PRO A  86      16.396  30.229 -17.368  1.00 17.26           C  
ATOM    636  N   GLY A  87      14.183  29.295 -14.528  1.00 14.32           N  
ATOM    637  CA  GLY A  87      13.207  28.628 -13.682  1.00 13.62           C  
ATOM    638  C   GLY A  87      13.830  27.934 -12.484  1.00 13.08           C  
ATOM    639  O   GLY A  87      13.200  27.815 -11.428  1.00 12.46           O  
ATOM    640  N   VAL A  88      15.063  27.452 -12.651  1.00 12.64           N  
ATOM    641  CA  VAL A  88      15.793  26.850 -11.531  1.00 11.74           C  
ATOM    642  C   VAL A  88      16.219  27.943 -10.536  1.00 11.00           C  
ATOM    643  O   VAL A  88      16.090  27.774  -9.315  1.00  9.36           O  
ATOM    644  CB  VAL A  88      17.010  26.068 -12.025  1.00 10.46           C  
ATOM    645  CG1 VAL A  88      18.001  25.770 -10.873  1.00  9.57           C  
ATOM    646  CG2 VAL A  88      16.566  24.781 -12.705  1.00 10.82           C  
ATOM    647  N   ARG A  89      16.726  29.059 -11.055  1.00 10.75           N  
ATOM    648  CA  ARG A  89      17.034  30.207 -10.192  1.00  9.62           C  
ATOM    649  C   ARG A  89      15.794  30.691  -9.438  1.00 10.41           C  
ATOM    650  O   ARG A  89      15.877  31.026  -8.262  1.00 10.48           O  
ATOM    651  CB  ARG A  89      17.717  31.343 -10.975  1.00  9.39           C  
ATOM    652  CG  ARG A  89      19.053  30.932 -11.609  1.00 12.47           C  
ATOM    653  CD  ARG A  89      19.846  32.108 -12.161  1.00 13.72           C  
ATOM    654  NE  ARG A  89      19.108  32.887 -13.163  1.00 14.28           N  
ATOM    655  CZ  ARG A  89      19.205  32.751 -14.484  1.00 17.53           C  
ATOM    656  NH1 ARG A  89      19.981  31.830 -15.026  1.00 16.02           N  
ATOM    657  NH2 ARG A  89      18.493  33.544 -15.276  1.00 20.11           N  
ATOM    658  N   ALA A  90      14.632  30.685 -10.094  1.00 11.00           N  
ATOM    659  CA  ALA A  90      13.390  31.054  -9.429  1.00 12.62           C  
ATOM    660  C   ALA A  90      13.033  30.048  -8.339  1.00 12.43           C  
ATOM    661  O   ALA A  90      12.705  30.423  -7.213  1.00 13.09           O  
ATOM    662  CB  ALA A  90      12.264  31.180 -10.441  1.00 12.36           C  
ATOM    663  N   ALA A  91      13.123  28.759  -8.670  1.00 11.81           N  
ATOM    664  CA  ALA A  91      12.795  27.687  -7.721  1.00 10.44           C  
ATOM    665  C   ALA A  91      13.653  27.702  -6.465  1.00  9.60           C  
ATOM    666  O   ALA A  91      13.184  27.332  -5.383  1.00 10.11           O  
ATOM    667  CB  ALA A  91      12.911  26.314  -8.419  1.00 10.93           C  
ATOM    668  N   LEU A  92      14.916  28.112  -6.605  1.00  8.94           N  
ATOM    669  CA  LEU A  92      15.850  28.097  -5.490  1.00  9.33           C  
ATOM    670  C   LEU A  92      15.597  29.198  -4.465  1.00  9.83           C  
ATOM    671  O   LEU A  92      15.976  29.049  -3.303  1.00 10.59           O  
ATOM    672  CB  LEU A  92      17.290  28.232  -5.981  1.00  9.74           C  
ATOM    673  CG  LEU A  92      17.909  26.998  -6.620  1.00  8.70           C  
ATOM    674  CD1 LEU A  92      19.198  27.380  -7.333  1.00 12.18           C  
ATOM    675  CD2 LEU A  92      18.146  25.885  -5.575  1.00 10.26           C  
ATOM    676  N   ALA A  93      14.962  30.286  -4.900  1.00 11.00           N  
ATOM    677  CA  ALA A  93      14.769  31.463  -4.045  1.00 10.59           C  
ATOM    678  C   ALA A  93      14.012  31.069  -2.782  1.00 11.92           C  
ATOM    679  O   ALA A  93      12.913  30.523  -2.860  1.00 13.41           O  
ATOM    680  CB  ALA A  93      14.019  32.540  -4.793  1.00 11.31           C  
ATOM    681  N   GLY A  94      14.614  31.315  -1.625  1.00 11.39           N  
ATOM    682  CA  GLY A  94      14.033  30.923  -0.351  1.00 12.46           C  
ATOM    683  C   GLY A  94      14.736  29.741   0.288  1.00 12.47           C  
ATOM    684  O   GLY A  94      14.605  29.515   1.487  1.00 13.92           O  
ATOM    685  N   HIS A  95      15.475  28.973  -0.500  1.00 11.03           N  
ATOM    686  CA  HIS A  95      16.221  27.840   0.035  1.00  9.91           C  
ATOM    687  C   HIS A  95      17.585  28.251   0.566  1.00  9.63           C  
ATOM    688  O   HIS A  95      18.080  29.335   0.289  1.00  7.91           O  
ATOM    689  CB  HIS A  95      16.373  26.767  -1.042  1.00 10.84           C  
ATOM    690  CG  HIS A  95      15.078  26.106  -1.400  1.00 12.15           C  
ATOM    691  ND1 HIS A  95      14.562  25.058  -0.669  1.00 14.32           N  
ATOM    692  CD2 HIS A  95      14.184  26.357  -2.384  1.00 13.58           C  
ATOM    693  CE1 HIS A  95      13.406  24.689  -1.190  1.00 15.53           C  
ATOM    694  NE2 HIS A  95      13.154  25.461  -2.232  1.00 14.31           N  
ATOM    695  N   THR A  96      18.195  27.350   1.329  1.00  9.16           N  
ATOM    696  CA  THR A  96      19.563  27.509   1.773  1.00  8.14           C  
ATOM    697  C   THR A  96      20.485  26.986   0.681  1.00  9.59           C  
ATOM    698  O   THR A  96      20.512  25.781   0.431  1.00  9.40           O  
ATOM    699  CB  THR A  96      19.747  26.740   3.072  1.00 10.19           C  
ATOM    700  OG1 THR A  96      18.893  27.333   4.056  1.00 11.88           O  
ATOM    701  CG2 THR A  96      21.199  26.802   3.549  1.00 10.71           C  
ATOM    702  N   VAL A  97      21.217  27.904   0.036  1.00  8.48           N  
ATOM    703  CA  VAL A  97      22.057  27.608  -1.124  1.00  8.24           C  
ATOM    704  C   VAL A  97      23.514  27.954  -0.804  1.00  8.67           C  
ATOM    705  O   VAL A  97      23.880  29.129  -0.616  1.00  8.69           O  
ATOM    706  CB  VAL A  97      21.583  28.351  -2.387  1.00  8.38           C  
ATOM    707  CG1 VAL A  97      22.394  27.912  -3.604  1.00  9.99           C  
ATOM    708  CG2 VAL A  97      20.097  28.072  -2.629  1.00  8.42           C  
ATOM    709  N   VAL A  98      24.322  26.900  -0.731  1.00  8.81           N  
ATOM    710  CA  VAL A  98      25.727  26.977  -0.337  1.00  9.26           C  
ATOM    711  C   VAL A  98      26.593  26.865  -1.593  1.00  8.45           C  
ATOM    712  O   VAL A  98      26.614  25.827  -2.257  1.00  8.50           O  
ATOM    713  CB  VAL A  98      26.093  25.849   0.657  1.00  9.94           C  
ATOM    714  CG1 VAL A  98      27.566  25.924   1.054  1.00 11.18           C  
ATOM    715  CG2 VAL A  98      25.230  25.914   1.903  1.00 11.02           C  
ATOM    716  N   TYR A  99      27.310  27.951  -1.897  1.00  8.19           N  
ATOM    717  CA  TYR A  99      28.172  28.036  -3.056  1.00  8.22           C  
ATOM    718  C   TYR A  99      29.573  27.660  -2.603  1.00  9.68           C  
ATOM    719  O   TYR A  99      30.210  28.392  -1.861  1.00  8.59           O  
ATOM    720  CB  TYR A  99      28.134  29.463  -3.597  1.00  9.27           C  
ATOM    721  CG  TYR A  99      29.130  29.829  -4.695  1.00  9.13           C  
ATOM    722  CD1 TYR A  99      29.699  28.860  -5.540  1.00 10.14           C  
ATOM    723  CD2 TYR A  99      29.441  31.168  -4.932  1.00 11.05           C  
ATOM    724  CE1 TYR A  99      30.591  29.227  -6.546  1.00 10.11           C  
ATOM    725  CE2 TYR A  99      30.329  31.529  -5.937  1.00 13.01           C  
ATOM    726  CZ  TYR A  99      30.887  30.557  -6.741  1.00 11.81           C  
ATOM    727  OH  TYR A  99      31.768  30.924  -7.744  1.00 13.68           O  
ATOM    728  N   LEU A 100      30.032  26.499  -3.052  1.00  9.55           N  
ATOM    729  CA  LEU A 100      31.414  26.051  -2.823  1.00  9.08           C  
ATOM    730  C   LEU A 100      32.321  26.716  -3.848  1.00  9.21           C  
ATOM    731  O   LEU A 100      32.302  26.368  -5.041  1.00  8.41           O  
ATOM    732  CB  LEU A 100      31.488  24.525  -2.952  1.00 10.20           C  
ATOM    733  CG  LEU A 100      30.549  23.667  -2.097  1.00  9.87           C  
ATOM    734  CD1 LEU A 100      30.665  22.182  -2.448  1.00 11.12           C  
ATOM    735  CD2 LEU A 100      30.809  23.881  -0.625  1.00 11.47           C  
ATOM    736  N   GLU A 101      33.095  27.695  -3.390  1.00 10.02           N  
ATOM    737  CA  GLU A 101      33.925  28.508  -4.267  1.00 10.07           C  
ATOM    738  C   GLU A 101      35.288  27.869  -4.497  1.00 11.38           C  
ATOM    739  O   GLU A 101      35.881  27.295  -3.588  1.00 10.96           O  
ATOM    740  CB  GLU A 101      34.133  29.899  -3.679  1.00 10.82           C  
ATOM    741  CG  GLU A 101      32.873  30.689  -3.415  1.00 12.61           C  
ATOM    742  CD  GLU A 101      33.152  31.993  -2.693  1.00 19.93           C  
ATOM    743  OE1 GLU A 101      34.068  32.030  -1.845  1.00 26.10           O  
ATOM    744  OE2 GLU A 101      32.448  32.978  -2.959  1.00 23.36           O  
ATOM    745  N   ILE A 102      35.791  27.985  -5.719  1.00 11.03           N  
ATOM    746  CA  ILE A 102      37.114  27.449  -6.050  1.00 12.65           C  
ATOM    747  C   ILE A 102      37.743  28.297  -7.146  1.00 13.44           C  
ATOM    748  O   ILE A 102      37.026  28.896  -7.933  1.00 12.01           O  
ATOM    749  CB  ILE A 102      37.002  25.954  -6.472  1.00 12.74           C  
ATOM    750  CG1 ILE A 102      38.380  25.311  -6.585  1.00 14.99           C  
ATOM    751  CG2 ILE A 102      36.202  25.785  -7.761  1.00 13.41           C  
ATOM    752  CD1 ILE A 102      38.331  23.818  -6.758  1.00 15.72           C  
ATOM    753  N   SER A 103      39.077  28.375  -7.185  1.00 14.66           N  
ATOM    754  CA  SER A 103      39.757  29.061  -8.295  1.00 15.42           C  
ATOM    755  C   SER A 103      39.872  28.141  -9.513  1.00 15.29           C  
ATOM    756  O   SER A 103      39.674  26.943  -9.413  1.00 15.60           O  
ATOM    757  CB  SER A 103      41.163  29.511  -7.874  1.00 16.58           C  
ATOM    758  OG  SER A 103      42.010  28.386  -7.655  1.00 16.49           O  
ATOM    759  N   ALA A 104      40.221  28.721 -10.661  1.00 13.95           N  
ATOM    760  CA  ALA A 104      40.446  27.958 -11.881  1.00 14.19           C  
ATOM    761  C   ALA A 104      41.599  26.960 -11.691  1.00 13.66           C  
ATOM    762  O   ALA A 104      41.486  25.776 -12.043  1.00 15.36           O  
ATOM    763  CB  ALA A 104      40.737  28.908 -13.058  1.00 14.04           C  
ATOM    764  N   ALA A 105      42.694  27.432 -11.110  1.00 14.22           N  
ATOM    765  CA  ALA A 105      43.878  26.597 -10.942  1.00 14.78           C  
ATOM    766  C   ALA A 105      43.557  25.398 -10.070  1.00 14.45           C  
ATOM    767  O   ALA A 105      43.972  24.281 -10.370  1.00 13.84           O  
ATOM    768  CB  ALA A 105      45.013  27.403 -10.319  1.00 15.71           C  
ATOM    769  N   GLU A 106      42.828  25.638  -8.984  1.00 12.76           N  
ATOM    770  CA  GLU A 106      42.450  24.547  -8.072  1.00 13.48           C  
ATOM    771  C   GLU A 106      41.399  23.617  -8.663  1.00 11.98           C  
ATOM    772  O   GLU A 106      41.443  22.416  -8.443  1.00 11.61           O  
ATOM    773  CB  GLU A 106      42.030  25.088  -6.711  1.00 14.96           C  
ATOM    774  CG  GLU A 106      43.187  25.758  -5.984  1.00 20.12           C  
ATOM    775  CD  GLU A 106      44.439  24.887  -5.974  1.00 32.39           C  
ATOM    776  OE1 GLU A 106      44.353  23.770  -5.424  1.00 26.33           O  
ATOM    777  OE2 GLU A 106      45.482  25.299  -6.538  1.00 27.88           O  
ATOM    778  N   GLY A 107      40.476  24.178  -9.443  1.00 12.85           N  
ATOM    779  CA  GLY A 107      39.449  23.393 -10.099  1.00 12.51           C  
ATOM    780  C   GLY A 107      40.026  22.438 -11.119  1.00 12.98           C  
ATOM    781  O   GLY A 107      39.643  21.281 -11.171  1.00 13.28           O  
ATOM    782  N   VAL A 108      40.986  22.926 -11.898  1.00 12.96           N  
ATOM    783  CA  VAL A 108      41.695  22.086 -12.861  1.00 12.38           C  
ATOM    784  C   VAL A 108      42.481  20.969 -12.148  1.00 11.03           C  
ATOM    785  O   VAL A 108      42.382  19.797 -12.522  1.00 11.34           O  
ATOM    786  CB  VAL A 108      42.606  22.966 -13.743  1.00 12.51           C  
ATOM    787  CG1 VAL A 108      43.537  22.122 -14.628  1.00 12.75           C  
ATOM    788  CG2 VAL A 108      41.755  23.862 -14.609  1.00 14.35           C  
ATOM    789  N   ARG A 109      43.226  21.325 -11.101  1.00 12.64           N  
ATOM    790  CA  ARG A 109      43.970  20.326 -10.315  1.00 12.26           C  
ATOM    791  C   ARG A 109      43.055  19.239  -9.772  1.00 13.82           C  
ATOM    792  O   ARG A 109      43.354  18.049  -9.885  1.00 12.50           O  
ATOM    793  CB  ARG A 109      44.690  20.981  -9.154  1.00 14.15           C  
ATOM    794  CG  ARG A 109      45.602  20.027  -8.408  1.00 15.60           C  
ATOM    795  CD  ARG A 109      46.219  20.687  -7.201  1.00 16.34           C  
ATOM    796  NE  ARG A 109      45.274  20.955  -6.107  1.00 16.14           N  
ATOM    797  CZ  ARG A 109      44.732  20.044  -5.301  1.00 12.49           C  
ATOM    798  NH1 ARG A 109      44.972  18.755  -5.462  1.00 19.37           N  
ATOM    799  NH2 ARG A 109      43.936  20.433  -4.323  1.00 20.38           N  
ATOM    800  N   ARG A 110      41.938  19.668  -9.178  1.00 14.73           N  
ATOM    801  CA  ARG A 110      40.980  18.761  -8.538  1.00 16.15           C  
ATOM    802  C   ARG A 110      40.068  17.994  -9.504  1.00 16.66           C  
ATOM    803  O   ARG A 110      39.255  17.170  -9.075  1.00 19.08           O  
ATOM    804  CB  ARG A 110      40.188  19.526  -7.460  1.00 15.99           C  
ATOM    805  CG  ARG A 110      41.024  19.696  -6.185  1.00 18.46           C  
ATOM    806  CD  ARG A 110      40.749  20.919  -5.325  1.00 20.89           C  
ATOM    807  NE  ARG A 110      39.355  21.060  -4.932  1.00 18.97           N  
ATOM    808  CZ  ARG A 110      38.910  21.858  -3.960  1.00 19.80           C  
ATOM    809  NH1 ARG A 110      39.745  22.596  -3.242  1.00 20.98           N  
ATOM    810  NH2 ARG A 110      37.609  21.938  -3.720  1.00 17.52           N  
ATOM    811  N   THR A 111      40.214  18.235 -10.801  1.00 15.93           N  
ATOM    812  CA  THR A 111      39.493  17.468 -11.802  1.00 16.42           C  
ATOM    813  C   THR A 111      40.444  16.753 -12.784  1.00 17.11           C  
ATOM    814  O   THR A 111      40.109  16.556 -13.939  1.00 18.05           O  
ATOM    815  CB  THR A 111      38.459  18.333 -12.551  1.00 16.26           C  
ATOM    816  OG1 THR A 111      39.089  19.476 -13.147  1.00 15.94           O  
ATOM    817  CG2 THR A 111      37.385  18.799 -11.595  1.00 17.44           C  
ATOM    818  N   GLY A 112      41.619  16.373 -12.299  1.00 18.19           N  
ATOM    819  CA  GLY A 112      42.560  15.550 -13.066  1.00 18.69           C  
ATOM    820  C   GLY A 112      43.740  16.278 -13.682  1.00 18.36           C  
ATOM    821  O   GLY A 112      44.614  15.646 -14.287  1.00 18.39           O  
ATOM    822  N   GLY A 113      43.779  17.599 -13.555  1.00 17.36           N  
ATOM    823  CA  GLY A 113      44.894  18.383 -14.093  1.00 17.44           C  
ATOM    824  C   GLY A 113      44.671  18.841 -15.525  1.00 18.42           C  
ATOM    825  O   GLY A 113      43.637  18.586 -16.121  1.00 16.75           O  
ATOM    826  N   ASN A 114      45.643  19.553 -16.064  1.00 20.40           N  
ATOM    827  CA  ASN A 114      45.563  20.074 -17.434  1.00 21.80           C  
ATOM    828  C   ASN A 114      45.900  18.971 -18.445  1.00 24.68           C  
ATOM    829  O   ASN A 114      46.428  17.930 -18.072  1.00 23.45           O  
ATOM    830  CB  ASN A 114      46.499  21.285 -17.557  1.00 20.83           C  
ATOM    831  CG  ASN A 114      46.276  22.103 -18.822  1.00 22.45           C  
ATOM    832  OD1 ASN A 114      45.198  22.092 -19.416  1.00 21.44           O  
ATOM    833  ND2 ASN A 114      47.315  22.830 -19.234  1.00 20.02           N  
ATOM    834  N   THR A 115      45.562  19.197 -19.714  1.00 28.67           N  
ATOM    835  CA  THR A 115      45.738  18.206 -20.791  1.00 31.91           C  
ATOM    836  C   THR A 115      46.794  18.645 -21.808  1.00 33.68           C  
ATOM    837  O   THR A 115      47.187  19.815 -21.839  1.00 33.08           O  
ATOM    838  CB  THR A 115      44.423  18.023 -21.572  1.00 32.40           C  
ATOM    839  OG1 THR A 115      43.954  19.308 -22.017  1.00 33.99           O  
ATOM    840  CG2 THR A 115      43.372  17.371 -20.711  1.00 33.95           C  
ATOM    841  N   VAL A 116      47.236  17.702 -22.645  1.00 36.37           N  
ATOM    842  CA  VAL A 116      48.083  18.028 -23.802  1.00 38.80           C  
ATOM    843  C   VAL A 116      47.316  18.957 -24.741  1.00 41.14           C  
ATOM    844  O   VAL A 116      46.120  18.774 -24.974  1.00 40.68           O  
ATOM    845  CB  VAL A 116      48.562  16.760 -24.591  1.00 38.84           C  
ATOM    846  CG1 VAL A 116      47.388  16.004 -25.216  1.00 39.47           C  
ATOM    847  CG2 VAL A 116      49.593  17.138 -25.671  1.00 37.82           C  
ATOM    848  N   ARG A 117      48.017  19.960 -25.261  1.00 44.27           N  
ATOM    849  CA  ARG A 117      47.426  20.928 -26.178  1.00 46.70           C  
ATOM    850  C   ARG A 117      47.727  20.500 -27.617  1.00 48.58           C  
ATOM    851  O   ARG A 117      48.880  20.586 -28.057  1.00 48.84           O  
ATOM    852  CB  ARG A 117      47.990  22.319 -25.904  1.00 47.01           C  
ATOM    853  CG  ARG A 117      47.364  23.425 -26.739  1.00 48.26           C  
ATOM    854  CD  ARG A 117      48.281  24.620 -26.796  1.00 49.91           C  
ATOM    855  NE  ARG A 117      48.567  25.134 -25.458  1.00 52.12           N  
ATOM    856  CZ  ARG A 117      47.825  26.030 -24.811  1.00 54.45           C  
ATOM    857  NH1 ARG A 117      46.732  26.537 -25.371  1.00 55.35           N  
ATOM    858  NH2 ARG A 117      48.185  26.428 -23.594  1.00 54.85           N  
ATOM    859  N   PRO A 118      46.694  20.037 -28.355  1.00 50.84           N  
ATOM    860  CA  PRO A 118      46.892  19.555 -29.732  1.00 52.43           C  
ATOM    861  C   PRO A 118      47.539  20.594 -30.648  1.00 53.56           C  
ATOM    862  O   PRO A 118      48.520  20.294 -31.328  1.00 54.00           O  
ATOM    863  CB  PRO A 118      45.470  19.245 -30.209  1.00 52.54           C  
ATOM    864  CG  PRO A 118      44.674  19.059 -28.972  1.00 52.12           C  
ATOM    865  CD  PRO A 118      45.282  19.944 -27.940  1.00 50.73           C  
ATOM    866  N   LEU A 119      46.985  21.802 -30.650  1.00 54.44           N  
ATOM    867  CA  LEU A 119      47.517  22.909 -31.447  1.00 54.81           C  
ATOM    868  C   LEU A 119      47.828  24.129 -30.578  1.00 53.97           C  
ATOM    869  O   LEU A 119      46.983  24.586 -29.796  1.00 53.15           O  
ATOM    870  CB  LEU A 119      46.567  23.286 -32.603  1.00 55.36           C  
ATOM    871  CG  LEU A 119      45.113  22.797 -32.656  1.00 56.38           C  
ATOM    872  CD1 LEU A 119      44.267  23.373 -31.550  1.00 57.45           C  
ATOM    873  CD2 LEU A 119      44.515  23.168 -34.005  1.00 56.05           C  
ATOM    874  N   LEU A 120      49.047  24.650 -30.732  1.00 53.08           N  
ATOM    875  CA  LEU A 120      49.498  25.855 -30.021  1.00 52.41           C  
ATOM    876  C   LEU A 120      48.480  26.998 -30.118  1.00 51.55           C  
ATOM    877  O   LEU A 120      48.267  27.732 -29.146  1.00 51.02           O  
ATOM    878  CB  LEU A 120      50.855  26.318 -30.564  1.00 52.42           C  
ATOM    879  CG  LEU A 120      51.295  27.738 -30.201  1.00 52.54           C  
ATOM    880  N   ALA A 121      47.852  27.130 -31.287  1.00 50.36           N  
ATOM    881  CA  ALA A 121      46.861  28.185 -31.533  1.00 49.37           C  
ATOM    882  C   ALA A 121      45.464  27.904 -30.944  1.00 47.90           C  
ATOM    883  O   ALA A 121      44.610  28.794 -30.943  1.00 48.08           O  
ATOM    884  CB  ALA A 121      46.753  28.453 -33.020  1.00 49.51           C  
ATOM    885  N   GLY A 122      45.236  26.688 -30.440  1.00 45.83           N  
ATOM    886  CA  GLY A 122      43.945  26.316 -29.845  1.00 44.13           C  
ATOM    887  C   GLY A 122      43.998  26.133 -28.339  1.00 42.52           C  
ATOM    888  O   GLY A 122      45.073  26.225 -27.749  1.00 42.81           O  
ATOM    889  N   PRO A 123      42.834  25.858 -27.709  1.00 40.09           N  
ATOM    890  CA  PRO A 123      42.717  25.837 -26.244  1.00 37.60           C  
ATOM    891  C   PRO A 123      43.049  24.498 -25.578  1.00 34.55           C  
ATOM    892  O   PRO A 123      42.879  23.441 -26.185  1.00 35.07           O  
ATOM    893  CB  PRO A 123      41.243  26.198 -26.010  1.00 38.08           C  
ATOM    894  CG  PRO A 123      40.522  25.723 -27.251  1.00 39.27           C  
ATOM    895  CD  PRO A 123      41.542  25.555 -28.360  1.00 40.07           C  
ATOM    896  N   ASP A 124      43.522  24.562 -24.335  1.00 29.64           N  
ATOM    897  CA  ASP A 124      43.751  23.355 -23.525  1.00 27.02           C  
ATOM    898  C   ASP A 124      42.681  23.262 -22.427  1.00 24.75           C  
ATOM    899  O   ASP A 124      41.844  24.161 -22.291  1.00 22.43           O  
ATOM    900  CB  ASP A 124      45.175  23.339 -22.940  1.00 26.81           C  
ATOM    901  CG  ASP A 124      45.451  24.485 -21.970  1.00 27.97           C  
ATOM    902  OD1 ASP A 124      44.536  25.276 -21.647  1.00 27.50           O  
ATOM    903  OD2 ASP A 124      46.615  24.607 -21.530  1.00 30.39           O  
ATOM    904  N   ARG A 125      42.711  22.188 -21.647  1.00 22.74           N  
ATOM    905  CA  ARG A 125      41.708  21.962 -20.607  1.00 22.43           C  
ATOM    906  C   ARG A 125      41.590  23.122 -19.612  1.00 20.53           C  
ATOM    907  O   ARG A 125      40.487  23.503 -19.214  1.00 19.50           O  
ATOM    908  CB  ARG A 125      42.018  20.673 -19.860  1.00 23.04           C  
ATOM    909  CG  ARG A 125      40.942  20.288 -18.900  1.00 25.97           C  
ATOM    910  CD  ARG A 125      41.033  18.837 -18.476  1.00 27.26           C  
ATOM    911  NE  ARG A 125      39.884  18.557 -17.641  1.00 27.67           N  
ATOM    912  CZ  ARG A 125      39.790  18.854 -16.350  1.00 28.84           C  
ATOM    913  NH1 ARG A 125      40.808  19.407 -15.685  1.00 24.23           N  
ATOM    914  NH2 ARG A 125      38.661  18.574 -15.721  1.00 31.18           N  
ATOM    915  N   ALA A 126      42.722  23.688 -19.228  1.00 19.00           N  
ATOM    916  CA  ALA A 126      42.734  24.793 -18.287  1.00 18.39           C  
ATOM    917  C   ALA A 126      41.983  25.984 -18.858  1.00 17.69           C  
ATOM    918  O   ALA A 126      41.230  26.634 -18.150  1.00 15.90           O  
ATOM    919  CB  ALA A 126      44.146  25.163 -17.915  1.00 18.37           C  
ATOM    920  N   GLU A 127      42.128  26.238 -20.158  1.00 17.57           N  
ATOM    921  CA  GLU A 127      41.448  27.394 -20.767  1.00 17.30           C  
ATOM    922  C   GLU A 127      39.928  27.179 -20.899  1.00 16.89           C  
ATOM    923  O   GLU A 127      39.141  28.100 -20.704  1.00 16.26           O  
ATOM    924  CB  GLU A 127      42.103  27.725 -22.117  1.00 19.18           C  
ATOM    925  CG  GLU A 127      43.479  28.378 -21.933  1.00 24.41           C  
ATOM    926  CD  GLU A 127      44.492  28.056 -23.028  1.00 40.15           C  
ATOM    927  OE1 GLU A 127      44.117  27.445 -24.047  1.00 34.19           O  
ATOM    928  OE2 GLU A 127      45.680  28.416 -22.858  1.00 34.25           O  
ATOM    929  N   LYS A 128      39.526  25.953 -21.213  1.00 15.77           N  
ATOM    930  CA  LYS A 128      38.113  25.604 -21.278  1.00 16.59           C  
ATOM    931  C   LYS A 128      37.466  25.760 -19.893  1.00 15.56           C  
ATOM    932  O   LYS A 128      36.336  26.209 -19.771  1.00 15.31           O  
ATOM    933  CB  LYS A 128      37.940  24.173 -21.770  1.00 17.23           C  
ATOM    934  CG  LYS A 128      38.414  23.958 -23.201  1.00 20.39           C  
ATOM    935  CD  LYS A 128      38.254  22.514 -23.633  1.00 25.64           C  
ATOM    936  CE  LYS A 128      38.788  22.316 -25.043  1.00 28.94           C  
ATOM    937  NZ  LYS A 128      38.794  20.883 -25.442  1.00 31.40           N  
ATOM    938  N   TYR A 129      38.184  25.355 -18.858  1.00 14.86           N  
ATOM    939  CA  TYR A 129      37.706  25.536 -17.491  1.00 15.61           C  
ATOM    940  C   TYR A 129      37.527  27.016 -17.152  1.00 16.69           C  
ATOM    941  O   TYR A 129      36.527  27.429 -16.542  1.00 17.62           O  
ATOM    942  CB  TYR A 129      38.679  24.893 -16.511  1.00 14.92           C  
ATOM    943  CG  TYR A 129      38.090  24.708 -15.149  1.00 12.14           C  
ATOM    944  CD1 TYR A 129      38.001  25.778 -14.258  1.00 13.20           C  
ATOM    945  CD2 TYR A 129      37.603  23.469 -14.739  1.00 13.64           C  
ATOM    946  CE1 TYR A 129      37.450  25.615 -12.991  1.00 12.14           C  
ATOM    947  CE2 TYR A 129      37.051  23.306 -13.457  1.00 13.79           C  
ATOM    948  CZ  TYR A 129      36.980  24.383 -12.594  1.00 13.19           C  
ATOM    949  OH  TYR A 129      36.437  24.223 -11.316  1.00 11.46           O  
ATOM    950  N   ARG A 130      38.500  27.819 -17.559  1.00 16.44           N  
ATOM    951  CA  ARG A 130      38.447  29.255 -17.327  1.00 17.27           C  
ATOM    952  C   ARG A 130      37.186  29.848 -17.964  1.00 16.40           C  
ATOM    953  O   ARG A 130      36.519  30.703 -17.379  1.00 16.48           O  
ATOM    954  CB  ARG A 130      39.728  29.914 -17.862  1.00 18.90           C  
ATOM    955  CG  ARG A 130      39.970  31.311 -17.364  1.00 24.79           C  
ATOM    956  CD  ARG A 130      41.382  31.783 -17.677  1.00 33.30           C  
ATOM    957  NE  ARG A 130      41.562  32.090 -19.097  1.00 40.27           N  
ATOM    958  CZ  ARG A 130      41.463  33.304 -19.645  1.00 48.42           C  
ATOM    959  NH1 ARG A 130      41.176  34.377 -18.910  1.00 48.91           N  
ATOM    960  NH2 ARG A 130      41.656  33.445 -20.953  1.00 48.73           N  
ATOM    961  N   ALA A 131      36.840  29.357 -19.145  1.00 14.84           N  
ATOM    962  CA  ALA A 131      35.631  29.805 -19.842  1.00 14.58           C  
ATOM    963  C   ALA A 131      34.343  29.417 -19.097  1.00 14.14           C  
ATOM    964  O   ALA A 131      33.413  30.216 -19.003  1.00 13.76           O  
ATOM    965  CB  ALA A 131      35.601  29.244 -21.247  1.00 15.54           C  
ATOM    966  N   LEU A 132      34.295  28.182 -18.593  1.00 14.17           N  
ATOM    967  CA  LEU A 132      33.117  27.685 -17.863  1.00 13.53           C  
ATOM    968  C   LEU A 132      32.929  28.507 -16.574  1.00 12.86           C  
ATOM    969  O   LEU A 132      31.815  28.900 -16.221  1.00 13.17           O  
ATOM    970  CB  LEU A 132      33.298  26.208 -17.530  1.00 14.09           C  
ATOM    971  CG  LEU A 132      32.189  25.530 -16.715  1.00 12.95           C  
ATOM    972  CD1 LEU A 132      30.915  25.369 -17.534  1.00 13.62           C  
ATOM    973  CD2 LEU A 132      32.654  24.188 -16.165  1.00 16.87           C  
ATOM    974  N   MET A 133      34.044  28.768 -15.898  1.00 12.97           N  
ATOM    975  CA  MET A 133      34.055  29.563 -14.679  1.00 15.27           C  
ATOM    976  C   MET A 133      33.505  30.956 -14.921  1.00 16.07           C  
ATOM    977  O   MET A 133      32.605  31.426 -14.208  1.00 14.06           O  
ATOM    978  CB  MET A 133      35.471  29.643 -14.131  1.00 16.72           C  
ATOM    979  CG  MET A 133      35.588  30.532 -12.922  1.00 20.45           C  
ATOM    980  SD  MET A 133      37.154  30.332 -12.049  1.00 27.53           S  
ATOM    981  CE  MET A 133      36.628  30.839 -10.409  1.00 30.30           C  
ATOM    982  N   ALA A 134      34.049  31.617 -15.940  1.00 16.57           N  
ATOM    983  CA  ALA A 134      33.612  32.953 -16.326  1.00 17.21           C  
ATOM    984  C   ALA A 134      32.100  33.055 -16.518  1.00 16.82           C  
ATOM    985  O   ALA A 134      31.496  34.082 -16.181  1.00 17.34           O  
ATOM    986  CB  ALA A 134      34.350  33.406 -17.615  1.00 17.56           C  
ATOM    987  N   LYS A 135      31.484  31.999 -17.044  1.00 16.67           N  
ATOM    988  CA  LYS A 135      30.034  31.985 -17.308  1.00 16.60           C  
ATOM    989  C   LYS A 135      29.175  31.525 -16.124  1.00 15.41           C  
ATOM    990  O   LYS A 135      28.069  32.011 -15.939  1.00 15.08           O  
ATOM    991  CB  LYS A 135      29.718  31.061 -18.486  1.00 17.79           C  
ATOM    992  CG  LYS A 135      30.210  31.543 -19.825  1.00 22.59           C  
ATOM    993  CD  LYS A 135      29.652  30.693 -20.974  1.00 27.89           C  
ATOM    994  CE  LYS A 135      29.824  29.202 -20.747  1.00 30.43           C  
ATOM    995  NZ  LYS A 135      29.728  28.443 -22.025  1.00 32.83           N  
ATOM    996  N   ARG A 136      29.670  30.563 -15.356  1.00 13.80           N  
ATOM    997  CA  ARG A 136      28.892  29.948 -14.255  1.00 12.94           C  
ATOM    998  C   ARG A 136      28.996  30.689 -12.933  1.00 12.21           C  
ATOM    999  O   ARG A 136      28.014  30.798 -12.197  1.00 10.19           O  
ATOM   1000  CB  ARG A 136      29.349  28.505 -14.043  1.00 12.27           C  
ATOM   1001  CG  ARG A 136      29.007  27.577 -15.178  1.00 13.07           C  
ATOM   1002  CD  ARG A 136      27.519  27.340 -15.329  1.00 15.48           C  
ATOM   1003  NE  ARG A 136      27.293  26.239 -16.262  1.00 16.15           N  
ATOM   1004  CZ  ARG A 136      27.174  26.339 -17.587  1.00 17.48           C  
ATOM   1005  NH1 ARG A 136      27.218  27.510 -18.202  1.00 18.43           N  
ATOM   1006  NH2 ARG A 136      26.991  25.245 -18.310  1.00 18.66           N  
ATOM   1007  N   ALA A 137      30.187  31.195 -12.624  1.00 12.80           N  
ATOM   1008  CA  ALA A 137      30.469  31.759 -11.305  1.00 12.82           C  
ATOM   1009  C   ALA A 137      29.543  32.918 -10.937  1.00 12.43           C  
ATOM   1010  O   ALA A 137      29.083  33.000  -9.789  1.00 11.89           O  
ATOM   1011  CB  ALA A 137      31.937  32.188 -11.199  1.00 13.85           C  
ATOM   1012  N   PRO A 138      29.257  33.826 -11.890  1.00 12.91           N  
ATOM   1013  CA  PRO A 138      28.308  34.901 -11.557  1.00 14.31           C  
ATOM   1014  C   PRO A 138      26.916  34.386 -11.171  1.00 13.49           C  
ATOM   1015  O   PRO A 138      26.254  35.003 -10.344  1.00 11.29           O  
ATOM   1016  CB  PRO A 138      28.238  35.720 -12.847  1.00 14.94           C  
ATOM   1017  CG  PRO A 138      29.512  35.384 -13.564  1.00 15.63           C  
ATOM   1018  CD  PRO A 138      29.766  33.958 -13.262  1.00 14.50           C  
ATOM   1019  N   LEU A 139      26.492  33.269 -11.760  1.00 12.15           N  
ATOM   1020  CA  LEU A 139      25.175  32.695 -11.473  1.00 12.01           C  
ATOM   1021  C   LEU A 139      25.143  32.021 -10.099  1.00 11.53           C  
ATOM   1022  O   LEU A 139      24.141  32.133  -9.382  1.00 11.68           O  
ATOM   1023  CB  LEU A 139      24.740  31.700 -12.563  1.00 12.25           C  
ATOM   1024  CG  LEU A 139      24.698  32.250 -14.001  1.00 13.91           C  
ATOM   1025  CD1 LEU A 139      24.295  31.192 -15.001  1.00 18.07           C  
ATOM   1026  CD2 LEU A 139      23.754  33.437 -14.075  1.00 17.91           C  
ATOM   1027  N   TYR A 140      26.213  31.312  -9.736  1.00  9.97           N  
ATOM   1028  CA  TYR A 140      26.321  30.753  -8.382  1.00 11.11           C  
ATOM   1029  C   TYR A 140      26.312  31.874  -7.347  1.00 11.73           C  
ATOM   1030  O   TYR A 140      25.676  31.749  -6.299  1.00 11.24           O  
ATOM   1031  CB  TYR A 140      27.586  29.900  -8.192  1.00 12.10           C  
ATOM   1032  CG  TYR A 140      27.722  28.722  -9.144  1.00 10.57           C  
ATOM   1033  CD1 TYR A 140      26.656  27.866  -9.401  1.00  9.37           C  
ATOM   1034  CD2 TYR A 140      28.938  28.448  -9.759  1.00 13.48           C  
ATOM   1035  CE1 TYR A 140      26.787  26.792 -10.276  1.00 12.16           C  
ATOM   1036  CE2 TYR A 140      29.073  27.382 -10.626  1.00 13.63           C  
ATOM   1037  CZ  TYR A 140      28.000  26.561 -10.883  1.00 12.13           C  
ATOM   1038  OH  TYR A 140      28.161  25.512 -11.770  1.00 14.62           O  
ATOM   1039  N   ARG A 141      27.040  32.938  -7.600  1.00 11.73           N  
ATOM   1040  CA  ARG A 141      26.983  34.096  -6.714  1.00 13.41           C  
ATOM   1041  C   ARG A 141      25.570  34.654  -6.541  1.00 11.78           C  
ATOM   1042  O   ARG A 141      25.171  34.994  -5.485  1.00 13.53           O  
ATOM   1043  CB AARG A 141      27.897  35.252  -7.184  0.33 13.73           C  
ATOM   1044  CG AARG A 141      29.383  34.993  -7.062  0.33 18.09           C  
ATOM   1045  CD AARG A 141      30.162  36.254  -7.409  0.33 23.06           C  
ATOM   1046  NE AARG A 141      29.843  37.345  -6.483  0.33 26.15           N  
ATOM   1047  CZ AARG A 141      30.661  37.846  -5.556  0.33 28.33           C  
ATOM   1048  NH1AARG A 141      31.900  37.389  -5.407  0.33 27.80           N  
ATOM   1049  NH2AARG A 141      30.238  38.834  -4.773  0.33 29.98           N  
ATOM   1050  CB BARG A 141      27.906  35.259  -7.176  0.33 12.85           C  
ATOM   1051  CG BARG A 141      29.388  34.952  -7.133  0.33 14.25           C  
ATOM   1052  CD BARG A 141      30.236  36.226  -7.180  0.33 14.63           C  
ATOM   1053  NE BARG A 141      30.136  36.963  -8.445  0.33 12.15           N  
ATOM   1054  CZ BARG A 141      30.762  36.643  -9.576  0.33 12.73           C  
ATOM   1055  NH1BARG A 141      31.527  35.558  -9.646  0.33 12.42           N  
ATOM   1056  NH2BARG A 141      30.598  37.400 -10.658  0.33 11.04           N  
ATOM   1057  CB CARG A 141      27.885  35.269  -7.015  0.33 13.69           C  
ATOM   1058  CG CARG A 141      29.292  34.907  -7.060  0.33 18.01           C  
ATOM   1059  CD CARG A 141      30.146  36.041  -7.561  0.33 22.97           C  
ATOM   1060  NE CARG A 141      30.085  37.253  -6.778  0.33 26.06           N  
ATOM   1061  CZ CARG A 141      29.832  37.362  -5.487  0.33 27.86           C  
ATOM   1062  NH1CARG A 141      29.550  36.305  -4.734  0.33 28.39           N  
ATOM   1063  NH2CARG A 141      29.836  38.567  -4.954  0.33 28.54           N  
ATOM   1064  N   ARG A 142      24.856  34.800  -7.616  1.00 12.09           N  
ATOM   1065  CA  ARG A 142      23.474  35.342  -7.591  1.00 13.23           C  
ATOM   1066  C   ARG A 142      22.564  34.527  -6.695  1.00 11.21           C  
ATOM   1067  O   ARG A 142      21.822  35.070  -5.889  1.00 11.70           O  
ATOM   1068  CB AARG A 142      22.862  35.391  -8.998  0.50 13.75           C  
ATOM   1069  CG AARG A 142      23.327  36.550  -9.849  0.50 18.13           C  
ATOM   1070  CD AARG A 142      22.549  36.622 -11.163  0.50 21.94           C  
ATOM   1071  NE AARG A 142      21.247  37.269 -10.997  0.50 23.30           N  
ATOM   1072  CZ AARG A 142      21.062  38.580 -10.850  0.50 23.29           C  
ATOM   1073  NH1AARG A 142      22.097  39.419 -10.830  0.50 22.50           N  
ATOM   1074  NH2AARG A 142      19.832  39.058 -10.702  0.50 22.43           N  
ATOM   1075  CB BARG A 142      22.853  35.344  -8.992  0.50 13.54           C  
ATOM   1076  CG BARG A 142      23.166  36.548  -9.838  0.50 17.15           C  
ATOM   1077  CD BARG A 142      22.675  36.345 -11.271  0.50 19.73           C  
ATOM   1078  NE BARG A 142      21.229  36.119 -11.363  0.50 20.08           N  
ATOM   1079  CZ BARG A 142      20.547  36.059 -12.507  0.50 20.28           C  
ATOM   1080  NH1BARG A 142      21.169  36.195 -13.677  0.50 16.19           N  
ATOM   1081  NH2BARG A 142      19.236  35.862 -12.489  0.50 21.78           N  
ATOM   1082  N   VAL A 143      22.590  33.210  -6.870  1.00  9.03           N  
ATOM   1083  CA  VAL A 143      21.670  32.338  -6.124  1.00  8.07           C  
ATOM   1084  C   VAL A 143      22.103  31.995  -4.693  1.00  7.75           C  
ATOM   1085  O   VAL A 143      21.284  31.496  -3.914  1.00  8.41           O  
ATOM   1086  CB  VAL A 143      21.372  30.995  -6.873  1.00  6.58           C  
ATOM   1087  CG1 VAL A 143      20.812  31.264  -8.247  1.00  7.87           C  
ATOM   1088  CG2 VAL A 143      22.617  30.096  -6.937  1.00  6.39           C  
ATOM   1089  N   ALA A 144      23.373  32.219  -4.350  1.00  7.72           N  
ATOM   1090  CA  ALA A 144      23.874  31.793  -3.059  1.00  8.17           C  
ATOM   1091  C   ALA A 144      23.221  32.527  -1.877  1.00  8.88           C  
ATOM   1092  O   ALA A 144      22.848  33.689  -1.984  1.00  9.91           O  
ATOM   1093  CB  ALA A 144      25.406  31.965  -2.980  1.00  8.84           C  
ATOM   1094  N   THR A 145      23.109  31.817  -0.758  1.00  9.92           N  
ATOM   1095  CA  THR A 145      22.816  32.421   0.550  1.00 10.77           C  
ATOM   1096  C   THR A 145      23.985  32.259   1.513  1.00 11.06           C  
ATOM   1097  O   THR A 145      24.037  32.939   2.537  1.00 12.14           O  
ATOM   1098  CB  THR A 145      21.533  31.857   1.203  1.00 10.96           C  
ATOM   1099  OG1 THR A 145      21.687  30.458   1.477  1.00  9.25           O  
ATOM   1100  CG2 THR A 145      20.344  32.070   0.291  1.00 11.94           C  
ATOM   1101  N   MET A 146      24.906  31.352   1.188  1.00 11.02           N  
ATOM   1102  CA  MET A 146      26.155  31.176   1.927  1.00 11.81           C  
ATOM   1103  C   MET A 146      27.262  30.911   0.905  1.00 11.49           C  
ATOM   1104  O   MET A 146      27.106  30.059   0.042  1.00 11.22           O  
ATOM   1105  CB  MET A 146      26.036  29.985   2.879  1.00 11.92           C  
ATOM   1106  CG  MET A 146      27.204  29.825   3.851  1.00 13.96           C  
ATOM   1107  SD  MET A 146      27.268  28.196   4.664  1.00 15.02           S  
ATOM   1108  CE  MET A 146      25.611  28.001   5.292  1.00 14.63           C  
ATOM   1109  N   ARG A 147      28.372  31.647   0.989  1.00 11.76           N  
ATOM   1110  CA  ARG A 147      29.542  31.377   0.134  1.00 12.81           C  
ATOM   1111  C   ARG A 147      30.712  30.836   0.953  1.00 12.94           C  
ATOM   1112  O   ARG A 147      31.059  31.408   1.964  1.00 12.91           O  
ATOM   1113  CB  ARG A 147      29.955  32.636  -0.610  1.00 14.74           C  
ATOM   1114  CG  ARG A 147      28.809  33.214  -1.398  1.00 17.29           C  
ATOM   1115  CD  ARG A 147      29.248  34.124  -2.522  1.00 26.23           C  
ATOM   1116  NE  ARG A 147      29.433  35.493  -2.059  1.00 31.61           N  
ATOM   1117  CZ  ARG A 147      30.567  36.001  -1.583  1.00 36.22           C  
ATOM   1118  NH1 ARG A 147      31.669  35.265  -1.482  1.00 38.73           N  
ATOM   1119  NH2 ARG A 147      30.597  37.268  -1.202  1.00 36.55           N  
ATOM   1120  N   VAL A 148      31.287  29.714   0.526  1.00 11.31           N  
ATOM   1121  CA  VAL A 148      32.379  29.080   1.252  1.00 12.57           C  
ATOM   1122  C   VAL A 148      33.605  28.872   0.342  1.00 13.13           C  
ATOM   1123  O   VAL A 148      33.545  28.128  -0.625  1.00 12.08           O  
ATOM   1124  CB AVAL A 148      31.958  27.750   1.961  0.50 12.56           C  
ATOM   1125  CG1AVAL A 148      31.359  26.761   0.998  0.50 14.11           C  
ATOM   1126  CG2AVAL A 148      33.149  27.126   2.708  0.50 14.10           C  
ATOM   1127  CB BVAL A 148      31.916  27.714   1.839  0.50 11.45           C  
ATOM   1128  CG1BVAL A 148      32.983  27.124   2.759  0.50 13.28           C  
ATOM   1129  CG2BVAL A 148      30.575  27.865   2.591  0.50 10.06           C  
ATOM   1130  N   ASP A 149      34.713  29.536   0.671  1.00 14.36           N  
ATOM   1131  CA  ASP A 149      35.970  29.348  -0.064  1.00 14.64           C  
ATOM   1132  C   ASP A 149      36.557  27.977   0.254  1.00 14.93           C  
ATOM   1133  O   ASP A 149      36.867  27.681   1.405  1.00 16.56           O  
ATOM   1134  CB  ASP A 149      36.981  30.454   0.293  1.00 15.26           C  
ATOM   1135  CG  ASP A 149      38.134  30.542  -0.701  1.00 18.64           C  
ATOM   1136  OD1 ASP A 149      38.456  29.538  -1.358  1.00 17.41           O  
ATOM   1137  OD2 ASP A 149      38.725  31.631  -0.826  1.00 25.48           O  
ATOM   1138  N   THR A 150      36.707  27.138  -0.767  1.00 13.78           N  
ATOM   1139  CA  THR A 150      37.287  25.802  -0.576  1.00 12.92           C  
ATOM   1140  C   THR A 150      38.751  25.727  -1.026  1.00 14.51           C  
ATOM   1141  O   THR A 150      39.348  24.659  -0.956  1.00 14.74           O  
ATOM   1142  CB  THR A 150      36.509  24.719  -1.319  1.00 13.13           C  
ATOM   1143  OG1 THR A 150      36.783  24.794  -2.722  1.00 13.09           O  
ATOM   1144  CG2 THR A 150      34.993  24.854  -1.051  1.00 12.10           C  
ATOM   1145  N   ASN A 151      39.314  26.834  -1.506  1.00 15.77           N  
ATOM   1146  CA  ASN A 151      40.681  26.795  -2.037  1.00 16.37           C  
ATOM   1147  C   ASN A 151      41.707  26.412  -0.974  1.00 18.99           C  
ATOM   1148  O   ASN A 151      42.652  25.682  -1.262  1.00 19.32           O  
ATOM   1149  CB  ASN A 151      41.068  28.128  -2.667  1.00 16.99           C  
ATOM   1150  CG  ASN A 151      40.364  28.376  -3.963  1.00 15.61           C  
ATOM   1151  OD1 ASN A 151      40.455  27.573  -4.902  1.00 18.89           O  
ATOM   1152  ND2 ASN A 151      39.631  29.487  -4.032  1.00 16.94           N  
ATOM   1153  N   ARG A 152      41.507  26.905   0.245  1.00 19.43           N  
ATOM   1154  CA  ARG A 152      42.464  26.694   1.344  1.00 22.67           C  
ATOM   1155  C   ARG A 152      41.826  26.087   2.600  1.00 22.47           C  
ATOM   1156  O   ARG A 152      42.343  26.232   3.703  1.00 24.41           O  
ATOM   1157  CB  ARG A 152      43.129  28.031   1.701  1.00 23.44           C  
ATOM   1158  CG  ARG A 152      43.958  28.631   0.556  1.00 29.99           C  
ATOM   1159  CD  ARG A 152      44.620  29.945   0.945  1.00 37.73           C  
ATOM   1160  NE  ARG A 152      45.415  29.825   2.169  1.00 45.01           N  
ATOM   1161  CZ  ARG A 152      46.619  29.256   2.252  1.00 51.41           C  
ATOM   1162  NH1 ARG A 152      47.208  28.735   1.177  1.00 58.04           N  
ATOM   1163  NH2 ARG A 152      47.241  29.207   3.428  1.00 53.02           N  
ATOM   1164  N   ARG A 153      40.697  25.414   2.427  1.00 21.97           N  
ATOM   1165  CA  ARG A 153      40.089  24.624   3.489  1.00 21.87           C  
ATOM   1166  C   ARG A 153      39.969  23.206   2.983  1.00 21.35           C  
ATOM   1167  O   ARG A 153      39.488  22.994   1.869  1.00 21.86           O  
ATOM   1168  CB  ARG A 153      38.684  25.129   3.824  1.00 22.52           C  
ATOM   1169  CG  ARG A 153      38.606  26.437   4.522  1.00 24.30           C  
ATOM   1170  CD  ARG A 153      37.190  26.653   5.059  1.00 26.68           C  
ATOM   1171  NE  ARG A 153      37.036  27.951   5.710  1.00 29.31           N  
ATOM   1172  CZ  ARG A 153      36.634  29.070   5.113  1.00 31.85           C  
ATOM   1173  NH1 ARG A 153      36.322  29.082   3.826  1.00 33.82           N  
ATOM   1174  NH2 ARG A 153      36.541  30.190   5.816  1.00 33.00           N  
ATOM   1175  N   ASN A 154      40.385  22.239   3.795  1.00 19.93           N  
ATOM   1176  CA  ASN A 154      40.161  20.826   3.479  1.00 20.26           C  
ATOM   1177  C   ASN A 154      38.671  20.486   3.712  1.00 18.81           C  
ATOM   1178  O   ASN A 154      37.945  21.313   4.282  1.00 18.95           O  
ATOM   1179  CB  ASN A 154      41.109  19.925   4.289  1.00 20.94           C  
ATOM   1180  CG  ASN A 154      40.945  20.085   5.794  1.00 23.94           C  
ATOM   1181  OD1 ASN A 154      39.847  19.964   6.329  1.00 25.16           O  
ATOM   1182  ND2 ASN A 154      42.050  20.346   6.484  1.00 33.88           N  
ATOM   1183  N   PRO A 155      38.196  19.310   3.251  1.00 18.68           N  
ATOM   1184  CA  PRO A 155      36.751  19.015   3.372  1.00 17.25           C  
ATOM   1185  C   PRO A 155      36.170  19.071   4.793  1.00 16.07           C  
ATOM   1186  O   PRO A 155      35.056  19.565   4.981  1.00 14.39           O  
ATOM   1187  CB  PRO A 155      36.638  17.609   2.784  1.00 18.28           C  
ATOM   1188  CG  PRO A 155      37.751  17.532   1.845  1.00 17.87           C  
ATOM   1189  CD  PRO A 155      38.888  18.229   2.532  1.00 18.70           C  
ATOM   1190  N   GLY A 156      36.915  18.597   5.785  1.00 14.38           N  
ATOM   1191  CA  GLY A 156      36.465  18.645   7.178  1.00 13.41           C  
ATOM   1192  C   GLY A 156      36.222  20.071   7.647  1.00 13.46           C  
ATOM   1193  O   GLY A 156      35.216  20.364   8.312  1.00 12.50           O  
ATOM   1194  N   ALA A 157      37.151  20.958   7.292  1.00 12.52           N  
ATOM   1195  CA  ALA A 157      37.026  22.396   7.584  1.00 13.17           C  
ATOM   1196  C   ALA A 157      35.850  23.080   6.870  1.00 12.94           C  
ATOM   1197  O   ALA A 157      35.166  23.935   7.452  1.00 12.81           O  
ATOM   1198  CB  ALA A 157      38.319  23.105   7.255  1.00 14.38           C  
ATOM   1199  N   VAL A 158      35.638  22.719   5.608  1.00 11.64           N  
ATOM   1200  CA  VAL A 158      34.490  23.201   4.848  1.00 12.61           C  
ATOM   1201  C   VAL A 158      33.179  22.763   5.519  1.00 11.91           C  
ATOM   1202  O   VAL A 158      32.262  23.569   5.691  1.00 12.87           O  
ATOM   1203  CB  VAL A 158      34.550  22.704   3.370  1.00 12.61           C  
ATOM   1204  CG1 VAL A 158      33.281  23.058   2.599  1.00  9.06           C  
ATOM   1205  CG2 VAL A 158      35.756  23.284   2.660  1.00 13.66           C  
ATOM   1206  N   VAL A 159      33.096  21.497   5.914  1.00 12.68           N  
ATOM   1207  CA  VAL A 159      31.869  20.994   6.547  1.00 13.59           C  
ATOM   1208  C   VAL A 159      31.632  21.703   7.892  1.00 13.20           C  
ATOM   1209  O   VAL A 159      30.513  22.107   8.205  1.00 12.68           O  
ATOM   1210  CB  VAL A 159      31.895  19.449   6.671  1.00 13.56           C  
ATOM   1211  CG1 VAL A 159      30.769  18.931   7.553  1.00 13.21           C  
ATOM   1212  CG2 VAL A 159      31.790  18.828   5.289  1.00 14.15           C  
ATOM   1213  N   ARG A 160      32.679  21.873   8.687  1.00 14.46           N  
ATOM   1214  CA  ARG A 160      32.515  22.568   9.986  1.00 15.36           C  
ATOM   1215  C   ARG A 160      32.064  24.030   9.819  1.00 13.81           C  
ATOM   1216  O   ARG A 160      31.243  24.523  10.584  1.00 14.06           O  
ATOM   1217  CB AARG A 160      33.808  22.498  10.809  0.50 15.75           C  
ATOM   1218  CG AARG A 160      33.978  21.191  11.566  0.50 19.51           C  
ATOM   1219  CD AARG A 160      35.208  21.211  12.474  0.50 23.63           C  
ATOM   1220  NE AARG A 160      36.408  20.737  11.786  0.50 26.16           N  
ATOM   1221  CZ AARG A 160      37.367  21.505  11.265  0.50 29.01           C  
ATOM   1222  NH1AARG A 160      37.315  22.835  11.327  0.50 28.71           N  
ATOM   1223  NH2AARG A 160      38.401  20.926  10.670  0.50 30.56           N  
ATOM   1224  CB BARG A 160      33.801  22.483  10.814  0.50 15.54           C  
ATOM   1225  CG BARG A 160      34.062  21.099  11.395  0.50 18.69           C  
ATOM   1226  CD BARG A 160      35.155  21.131  12.461  0.50 21.94           C  
ATOM   1227  NE BARG A 160      36.390  21.747  11.978  0.50 23.23           N  
ATOM   1228  CZ BARG A 160      37.353  21.119  11.299  0.50 26.49           C  
ATOM   1229  NH1BARG A 160      37.247  19.829  10.988  0.50 25.82           N  
ATOM   1230  NH2BARG A 160      38.433  21.793  10.921  0.50 28.31           N  
ATOM   1231  N   HIS A 161      32.590  24.712   8.801  1.00 12.71           N  
ATOM   1232  CA  HIS A 161      32.192  26.085   8.450  1.00 12.95           C  
ATOM   1233  C   HIS A 161      30.710  26.171   8.090  1.00 11.67           C  
ATOM   1234  O   HIS A 161      29.990  27.031   8.565  1.00 12.19           O  
ATOM   1235  CB  HIS A 161      33.066  26.583   7.285  1.00 13.57           C  
ATOM   1236  CG  HIS A 161      32.784  27.989   6.844  1.00 15.56           C  
ATOM   1237  ND1 HIS A 161      33.655  29.028   7.089  1.00 19.01           N  
ATOM   1238  CD2 HIS A 161      31.761  28.519   6.128  1.00 17.44           C  
ATOM   1239  CE1 HIS A 161      33.172  30.143   6.563  1.00 20.56           C  
ATOM   1240  NE2 HIS A 161      32.023  29.862   5.974  1.00 19.15           N  
ATOM   1241  N   ILE A 162      30.244  25.244   7.265  1.00 10.82           N  
ATOM   1242  CA  ILE A 162      28.836  25.207   6.886  1.00 10.31           C  
ATOM   1243  C   ILE A 162      27.937  24.903   8.088  1.00 11.20           C  
ATOM   1244  O   ILE A 162      26.947  25.582   8.324  1.00 12.96           O  
ATOM   1245  CB  ILE A 162      28.600  24.149   5.764  1.00  8.76           C  
ATOM   1246  CG1 ILE A 162      29.352  24.550   4.475  1.00 10.30           C  
ATOM   1247  CG2 ILE A 162      27.122  24.005   5.480  1.00  8.38           C  
ATOM   1248  CD1 ILE A 162      29.450  23.435   3.428  1.00  9.43           C  
ATOM   1249  N   LEU A 163      28.294  23.889   8.857  1.00 12.51           N  
ATOM   1250  CA  LEU A 163      27.476  23.479  10.006  1.00 14.13           C  
ATOM   1251  C   LEU A 163      27.279  24.616  10.978  1.00 14.70           C  
ATOM   1252  O   LEU A 163      26.178  24.817  11.510  1.00 16.10           O  
ATOM   1253  CB  LEU A 163      28.125  22.306  10.739  1.00 14.83           C  
ATOM   1254  CG  LEU A 163      28.131  20.962  10.024  1.00 12.65           C  
ATOM   1255  CD1 LEU A 163      29.048  19.996  10.778  1.00 14.63           C  
ATOM   1256  CD2 LEU A 163      26.720  20.411   9.896  1.00 15.51           C  
ATOM   1257  N   SER A 164      28.341  25.380  11.199  1.00 15.99           N  
ATOM   1258  CA  SER A 164      28.288  26.542  12.112  1.00 17.50           C  
ATOM   1259  C   SER A 164      27.340  27.657  11.632  1.00 17.53           C  
ATOM   1260  O   SER A 164      27.020  28.570  12.394  1.00 18.50           O  
ATOM   1261  CB ASER A 164      29.698  27.103  12.352  0.50 17.21           C  
ATOM   1262  OG ASER A 164      30.143  27.875  11.260  0.50 16.60           O  
ATOM   1263  CB BSER A 164      29.695  27.112  12.306  0.50 17.41           C  
ATOM   1264  OG BSER A 164      30.575  26.096  12.742  0.50 18.86           O  
ATOM   1265  N   ARG A 165      26.903  27.567  10.373  1.00 17.64           N  
ATOM   1266  CA  ARG A 165      26.036  28.558   9.747  1.00 16.77           C  
ATOM   1267  C   ARG A 165      24.708  27.991   9.254  1.00 17.74           C  
ATOM   1268  O   ARG A 165      23.969  28.694   8.564  1.00 18.24           O  
ATOM   1269  CB  ARG A 165      26.770  29.222   8.588  1.00 17.62           C  
ATOM   1270  CG  ARG A 165      27.908  30.067   9.055  1.00 16.04           C  
ATOM   1271  CD  ARG A 165      28.855  30.391   7.944  1.00 19.32           C  
ATOM   1272  NE  ARG A 165      29.901  31.275   8.440  1.00 22.51           N  
ATOM   1273  CZ  ARG A 165      30.956  30.894   9.159  1.00 24.14           C  
ATOM   1274  NH1 ARG A 165      31.145  29.621   9.475  1.00 23.03           N  
ATOM   1275  NH2 ARG A 165      31.835  31.806   9.565  1.00 26.81           N  
ATOM   1276  N   LEU A 166      24.415  26.746   9.640  1.00 19.06           N  
ATOM   1277  CA  LEU A 166      23.151  26.057   9.328  1.00 20.75           C  
ATOM   1278  C   LEU A 166      22.383  25.611  10.579  1.00 20.75           C  
ATOM   1279  O   LEU A 166      21.509  24.757  10.490  1.00 22.41           O  
ATOM   1280  CB  LEU A 166      23.446  24.777   8.521  1.00 22.24           C  
ATOM   1281  CG  LEU A 166      23.821  24.831   7.053  1.00 26.36           C  
ATOM   1282  CD1 LEU A 166      23.873  23.407   6.501  1.00 29.10           C  
ATOM   1283  CD2 LEU A 166      22.845  25.654   6.279  1.00 28.81           C  
ATOM   1284  N   GLN A 167      22.692  26.185  11.733  1.00 19.69           N  
ATOM   1285  CA  GLN A 167      22.189  25.642  12.991  1.00 18.66           C  
ATOM   1286  C   GLN A 167      20.670  25.823  13.119  1.00 19.16           C  
ATOM   1287  O   GLN A 167      20.078  26.748  12.558  1.00 17.55           O  
ATOM   1288  CB  GLN A 167      22.919  26.252  14.181  1.00 17.82           C  
ATOM   1289  CG  GLN A 167      24.435  26.150  14.095  1.00 16.42           C  
ATOM   1290  CD  GLN A 167      25.100  26.639  15.345  1.00 13.15           C  
ATOM   1291  OE1 GLN A 167      24.828  26.124  16.425  1.00 18.65           O  
ATOM   1292  NE2 GLN A 167      25.964  27.640  15.222  1.00 14.17           N  
ATOM   1293  N   VAL A 168      20.036  24.897  13.824  1.00 20.18           N  
ATOM   1294  CA  VAL A 168      18.595  24.943  14.018  1.00 21.88           C  
ATOM   1295  C   VAL A 168      18.297  24.819  15.513  1.00 24.58           C  
ATOM   1296  O   VAL A 168      18.524  23.760  16.091  1.00 25.22           O  
ATOM   1297  CB  VAL A 168      17.891  23.798  13.253  1.00 23.04           C  
ATOM   1298  CG1 VAL A 168      16.400  23.776  13.567  1.00 24.70           C  
ATOM   1299  CG2 VAL A 168      18.126  23.927  11.744  1.00 24.48           C  
ATOM   1300  N   PRO A 169      17.780  25.889  16.147  1.00 27.30           N  
ATOM   1301  CA  PRO A 169      17.465  25.756  17.579  1.00 29.04           C  
ATOM   1302  C   PRO A 169      16.358  24.713  17.802  1.00 31.64           C  
ATOM   1303  O   PRO A 169      15.412  24.645  17.010  1.00 31.49           O  
ATOM   1304  CB  PRO A 169      16.971  27.156  17.989  1.00 28.88           C  
ATOM   1305  CG  PRO A 169      17.153  28.049  16.807  1.00 28.08           C  
ATOM   1306  CD  PRO A 169      17.457  27.220  15.602  1.00 27.22           C  
ATOM   1307  N   SER A 170      16.472  23.910  18.852  1.00 36.13           N  
ATOM   1308  CA  SER A 170      15.414  22.942  19.175  1.00 39.75           C  
ATOM   1309  C   SER A 170      14.261  23.625  19.903  1.00 41.87           C  
ATOM   1310  O   SER A 170      14.456  24.143  20.996  1.00 41.13           O  
ATOM   1311  CB  SER A 170      15.941  21.810  20.051  1.00 40.15           C  
ATOM   1312  OG  SER A 170      14.873  20.956  20.444  1.00 41.53           O  
ATOM   1313  N   PRO A 171      13.048  23.595  19.326  1.00 45.45           N  
ATOM   1314  CA  PRO A 171      11.921  24.288  19.972  1.00 47.19           C  
ATOM   1315  C   PRO A 171      11.496  23.692  21.324  1.00 47.74           C  
ATOM   1316  O   PRO A 171      10.928  24.398  22.158  1.00 48.11           O  
ATOM   1317  CB  PRO A 171      10.779  24.144  18.952  1.00 47.49           C  
ATOM   1318  CG  PRO A 171      11.416  23.683  17.690  1.00 47.18           C  
ATOM   1319  CD  PRO A 171      12.631  22.922  18.086  1.00 45.84           C  
ATOM   1320  N   SER A 172      11.773  22.407  21.527  1.00 47.89           N  
ATOM   1321  CA  SER A 172      11.427  21.720  22.772  1.00 47.91           C  
ATOM   1322  C   SER A 172      12.609  21.648  23.750  1.00 47.28           C  
ATOM   1323  O   SER A 172      12.581  20.875  24.710  1.00 47.08           O  
ATOM   1324  CB  SER A 172      10.933  20.308  22.449  1.00 48.16           C  
ATOM   1325  OG  SER A 172      11.938  19.567  21.771  1.00 47.70           O  
ATOM   1326  N   GLU A 173      13.635  22.461  23.509  1.00 46.38           N  
ATOM   1327  CA  GLU A 173      14.881  22.415  24.277  1.00 45.81           C  
ATOM   1328  C   GLU A 173      14.667  22.569  25.784  1.00 44.41           C  
ATOM   1329  O   GLU A 173      15.124  21.744  26.576  1.00 43.99           O  
ATOM   1330  CB  GLU A 173      15.820  23.513  23.775  1.00 46.16           C  
ATOM   1331  CG  GLU A 173      17.040  23.771  24.642  1.00 46.53           C  
ATOM   1332  CD  GLU A 173      17.821  24.974  24.165  1.00 46.26           C  
ATOM   1333  OE1 GLU A 173      18.395  24.883  23.057  1.00 47.14           O  
ATOM   1334  OE2 GLU A 173      17.859  26.001  24.889  1.00 41.39           O  
ATOM   1335  N   ALA A 174      13.985  23.642  26.164  1.00 43.24           N  
ATOM   1336  CA  ALA A 174      13.697  23.939  27.571  1.00 42.56           C  
ATOM   1337  C   ALA A 174      12.995  22.759  28.247  1.00 41.65           C  
ATOM   1338  O   ALA A 174      13.496  22.203  29.228  1.00 41.45           O  
ATOM   1339  CB  ALA A 174      12.832  25.197  27.676  1.00 42.79           C  
ATOM   1340  N   ALA A 175      11.845  22.381  27.695  1.00 40.25           N  
ATOM   1341  CA  ALA A 175      11.028  21.286  28.226  1.00 38.86           C  
ATOM   1342  C   ALA A 175      11.818  19.980  28.391  1.00 37.15           C  
ATOM   1343  O   ALA A 175      11.679  19.301  29.404  1.00 36.72           O  
ATOM   1344  CB  ALA A 175       9.799  21.060  27.338  1.00 39.09           C  
ATOM   1345  N   THR A 176      12.655  19.641  27.411  1.00 34.82           N  
ATOM   1346  CA  THR A 176      13.503  18.437  27.490  1.00 34.13           C  
ATOM   1347  C   THR A 176      14.307  18.345  28.803  1.00 31.77           C  
ATOM   1348  O   THR A 176      14.376  17.288  29.441  1.00 31.24           O  
ATOM   1349  CB  THR A 176      14.493  18.382  26.302  1.00 34.77           C  
ATOM   1350  OG1 THR A 176      13.773  18.510  25.066  1.00 36.33           O  
ATOM   1351  CG2 THR A 176      15.285  17.073  26.299  1.00 36.38           C  
ATOM   1352  N   LEU A 177      14.921  19.456  29.199  1.00 29.62           N  
ATOM   1353  CA  LEU A 177      15.676  19.512  30.455  1.00 28.56           C  
ATOM   1354  C   LEU A 177      14.815  19.247  31.687  1.00 28.37           C  
ATOM   1355  O   LEU A 177      15.349  18.937  32.748  1.00 26.75           O  
ATOM   1356  CB  LEU A 177      16.351  20.875  30.622  1.00 28.94           C  
ATOM   1357  CG  LEU A 177      17.528  21.227  29.708  1.00 30.64           C  
ATOM   1358  CD1 LEU A 177      17.870  22.702  29.858  1.00 30.61           C  
ATOM   1359  CD2 LEU A 177      18.747  20.380  30.007  1.00 32.13           C  
ATOM   1360  N   GLU A 178      13.493  19.379  31.554  1.00 27.98           N  
ATOM   1361  CA  GLU A 178      12.584  19.258  32.692  1.00 29.39           C  
ATOM   1362  C   GLU A 178      11.958  17.871  32.834  1.00 32.86           C  
ATOM   1363  O   GLU A 178      11.151  17.646  33.742  1.00 33.54           O  
ATOM   1364  CB  GLU A 178      11.480  20.327  32.590  1.00 29.06           C  
ATOM   1365  CG  GLU A 178      12.005  21.760  32.678  1.00 25.62           C  
ATOM   1366  CD  GLU A 178      10.915  22.815  32.546  1.00 23.98           C  
ATOM   1367  OE1 GLU A 178      10.081  22.732  31.610  1.00 20.87           O  
ATOM   1368  OE2 GLU A 178      10.899  23.741  33.371  1.00 15.93           O  
ATOM   1369  N   HIS A 179      12.316  16.950  31.940  1.00 36.33           N  
ATOM   1370  CA  HIS A 179      11.715  15.607  31.923  1.00 39.11           C  
ATOM   1371  C   HIS A 179      12.773  14.513  32.065  1.00 39.82           C  
ATOM   1372  O   HIS A 179      13.973  14.792  32.106  1.00 40.89           O  
ATOM   1373  CB  HIS A 179      10.916  15.390  30.631  1.00 39.62           C  
ATOM   1374  CG  HIS A 179      10.018  16.535  30.270  1.00 40.58           C  
TER    1375      HIS A 179                                                      
HETATM 1376  PG  ATP A 201      32.020  17.261 -10.269  1.00 25.11           P  
HETATM 1377  O1G ATP A 201      31.057  16.174  -9.817  1.00 24.48           O  
HETATM 1378  O2G ATP A 201      31.315  18.553 -10.632  1.00 24.06           O  
HETATM 1379  O3G ATP A 201      32.997  16.830 -11.334  1.00 24.38           O  
HETATM 1380  PB  ATP A 201      32.510  17.799  -7.497  1.00 14.19           P  
HETATM 1381  O1B ATP A 201      31.577  16.667  -7.113  1.00 14.26           O  
HETATM 1382  O2B ATP A 201      32.130  19.246  -7.222  1.00 14.41           O  
HETATM 1383  O3B ATP A 201      32.977  17.632  -9.026  1.00 17.39           O  
HETATM 1384  PA  ATP A 201      34.444  16.290  -5.961  1.00 15.67           P  
HETATM 1385  O1A ATP A 201      33.740  16.191  -4.630  1.00 16.51           O  
HETATM 1386  O2A ATP A 201      34.356  15.148  -6.923  1.00 16.00           O  
HETATM 1387  O3A ATP A 201      33.946  17.594  -6.768  1.00 12.65           O  
HETATM 1388  O5' ATP A 201      35.977  16.646  -5.633  1.00 15.79           O  
HETATM 1389  C5' ATP A 201      36.994  16.627  -6.631  1.00 18.36           C  
HETATM 1390  C4' ATP A 201      38.351  16.322  -6.005  1.00 18.18           C  
HETATM 1391  O4' ATP A 201      38.757  17.379  -5.132  1.00 15.38           O  
HETATM 1392  C3' ATP A 201      38.361  15.054  -5.173  1.00 18.30           C  
HETATM 1393  O3' ATP A 201      39.629  14.414  -5.361  1.00 22.45           O  
HETATM 1394  C2' ATP A 201      38.222  15.553  -3.752  1.00 16.55           C  
HETATM 1395  O2' ATP A 201      38.822  14.699  -2.792  1.00 18.88           O  
HETATM 1396  C1' ATP A 201      38.935  16.881  -3.810  1.00 13.61           C  
HETATM 1397  N9  ATP A 201      38.398  17.885  -2.890  1.00 13.87           N  
HETATM 1398  C8  ATP A 201      37.099  18.176  -2.707  1.00 13.81           C  
HETATM 1399  N7  ATP A 201      36.974  19.163  -1.803  1.00 12.17           N  
HETATM 1400  C5  ATP A 201      38.206  19.533  -1.409  1.00 13.54           C  
HETATM 1401  C6  ATP A 201      38.768  20.506  -0.465  1.00 16.52           C  
HETATM 1402  N6  ATP A 201      37.969  21.327   0.248  1.00 14.41           N  
HETATM 1403  N1  ATP A 201      40.109  20.561  -0.342  1.00 19.10           N  
HETATM 1404  C2  ATP A 201      40.918  19.755  -1.050  1.00 18.85           C  
HETATM 1405  N3  ATP A 201      40.472  18.838  -1.925  1.00 17.78           N  
HETATM 1406  C4  ATP A 201      39.145  18.682  -2.133  1.00 17.12           C  
HETATM 1407 MG    MG A 202      30.500  15.258  -8.074  1.00 16.72          MG  
HETATM 1408  O   HOH A2001      16.394  24.875   1.602  1.00 13.79           O  
HETATM 1409  O   HOH A2002      15.733  23.864   5.777  1.00 39.92           O  
HETATM 1410  O   HOH A2003      14.840  25.961   3.341  1.00 30.82           O  
HETATM 1411  O   HOH A2004      18.711  25.122   5.938  1.00 16.52           O  
HETATM 1412  O   HOH A2005      26.918  13.226  -4.130  1.00 43.54           O  
HETATM 1413  O   HOH A2006      29.838  21.597 -11.935  1.00 23.94           O  
HETATM 1414  O   HOH A2007      32.710  26.692  -7.704  1.00  8.44           O  
HETATM 1415  O   HOH A2008      34.508  12.599  10.062  1.00 45.55           O  
HETATM 1416  O   HOH A2009      26.516  15.724  -3.379  1.00 30.09           O  
HETATM 1417  O   HOH A2010      28.679  16.189  -7.983  1.00 22.66           O  
HETATM 1418  O   HOH A2011      33.272  12.651   1.335  1.00 33.20           O  
HETATM 1419  O   HOH A2012      36.278  12.733  -2.459  1.00 39.41           O  
HETATM 1420  O   HOH A2013      23.707   5.660  -7.616  1.00 46.64           O  
HETATM 1421  O   HOH A2014      10.853  14.593 -12.521  1.00 38.41           O  
HETATM 1422  O   HOH A2015      34.103  12.817  -5.098  1.00 48.19           O  
HETATM 1423  O   HOH A2016      11.899  12.694 -19.572  1.00 41.43           O  
HETATM 1424  O   HOH A2017      31.150  14.326   8.173  1.00 20.48           O  
HETATM 1425  O   HOH A2018      37.363  13.327   1.241  1.00 53.25           O  
HETATM 1426  O   HOH A2019      38.802  15.311   9.085  1.00 62.70           O  
HETATM 1427  O   HOH A2020      33.473  16.201   7.669  1.00 27.71           O  
HETATM 1428  O   HOH A2021      13.554  20.669 -26.505  1.00 34.40           O  
HETATM 1429  O   HOH A2022      11.764  22.747 -23.255  1.00 33.25           O  
HETATM 1430  O   HOH A2023      33.744  11.695   7.552  1.00 48.46           O  
HETATM 1431  O   HOH A2024      26.574  12.211  12.254  1.00 29.52           O  
HETATM 1432  O   HOH A2025      32.828   7.348   2.585  1.00 42.69           O  
HETATM 1433  O   HOH A2026      32.799   8.158   8.728  1.00 43.51           O  
HETATM 1434  O   HOH A2027      32.301  11.102   3.654  1.00 37.76           O  
HETATM 1435  O   HOH A2028       8.033  24.235 -15.736  1.00 35.81           O  
HETATM 1436  O   HOH A2029      27.404  13.991  14.074  1.00 55.22           O  
HETATM 1437  O   HOH A2030      12.770  14.224  -5.206  1.00 26.64           O  
HETATM 1438  O   HOH A2031      20.940   9.273  -3.567  1.00 32.89           O  
HETATM 1439  O   HOH A2032      27.036  13.821 -10.102  1.00 24.19           O  
HETATM 1440  O   HOH A2033      26.160  17.800  -8.520  1.00 33.36           O  
HETATM 1441  O   HOH A2034      27.226  15.260  -6.080  1.00 37.46           O  
HETATM 1442  O   HOH A2035      21.642  11.104  -5.700  1.00 18.76           O  
HETATM 1443  O   HOH A2036      21.530  18.184 -12.535  1.00 16.58           O  
HETATM 1444  O   HOH A2037      24.417  31.184 -18.688  1.00 37.44           O  
HETATM 1445  O   HOH A2038      25.151  18.211 -15.207  1.00 26.65           O  
HETATM 1446  O   HOH A2039      27.435  16.839 -10.452  1.00 51.67           O  
HETATM 1447  O   HOH A2040      14.917  10.333  -9.718  1.00 27.33           O  
HETATM 1448  O   HOH A2041      12.307  26.370   2.751  1.00 57.55           O  
HETATM 1449  O   HOH A2042      26.661   9.805 -16.783  1.00 32.26           O  
HETATM 1450  O   HOH A2043      21.818   4.739  -9.472  1.00 40.19           O  
HETATM 1451  O   HOH A2044      19.630   3.642  -8.659  1.00 35.02           O  
HETATM 1452  O   HOH A2045      11.041  13.326 -10.330  1.00 42.47           O  
HETATM 1453  O   HOH A2046      10.841   9.557 -17.371  1.00 43.93           O  
HETATM 1454  O   HOH A2047      45.756  25.576 -14.043  1.00 33.13           O  
HETATM 1455  O   HOH A2048      46.028  22.613  -1.665  1.00 26.35           O  
HETATM 1456  O   HOH A2049      13.368   7.759 -20.328  1.00 39.43           O  
HETATM 1457  O   HOH A2050      38.831  13.944 -11.351  1.00 39.08           O  
HETATM 1458  O   HOH A2051      43.704  13.171 -10.480  1.00 43.18           O  
HETATM 1459  O   HOH A2052      13.321  11.144 -20.742  1.00 36.97           O  
HETATM 1460  O   HOH A2053      18.614   8.880 -25.099  1.00 51.93           O  
HETATM 1461  O   HOH A2054      44.200  14.956 -23.482  1.00 57.63           O  
HETATM 1462  O   HOH A2055      26.249   7.363 -22.085  1.00 32.19           O  
HETATM 1463  O   HOH A2056      26.681  13.983 -25.055  1.00 32.76           O  
HETATM 1464  O   HOH A2057      26.646  10.803 -19.131  1.00 26.73           O  
HETATM 1465  O   HOH A2058      21.976   5.943 -21.792  1.00 30.99           O  
HETATM 1466  O   HOH A2059      22.847  17.928 -28.584  1.00 46.43           O  
HETATM 1467  O   HOH A2060      24.454  16.042 -30.490  1.00 54.17           O  
HETATM 1468  O   HOH A2061      18.223  12.821 -32.020  1.00 36.70           O  
HETATM 1469  O   HOH A2062      16.730  20.451 -26.704  1.00 22.31           O  
HETATM 1470  O   HOH A2063      13.370  13.698 -23.694  1.00 38.16           O  
HETATM 1471  O   HOH A2064      35.082  34.227 -11.689  1.00 42.83           O  
HETATM 1472  O   HOH A2065      22.098  21.232 -27.737  1.00 35.11           O  
HETATM 1473  O   HOH A2066      25.718  22.923 -26.016  1.00 52.52           O  
HETATM 1474  O   HOH A2067      21.786  26.036 -20.889  1.00 49.69           O  
HETATM 1475  O   HOH A2068      26.265  25.085 -21.335  1.00 39.68           O  
HETATM 1476  O   HOH A2069      27.891  32.993   5.178  1.00 50.98           O  
HETATM 1477  O   HOH A2070      18.617  22.277 -27.541  1.00 37.40           O  
HETATM 1478  O   HOH A2071      15.406  24.604 -21.837  1.00 43.11           O  
HETATM 1479  O   HOH A2072      12.071  20.349 -24.371  1.00 31.13           O  
HETATM 1480  O   HOH A2073      34.916  26.650  11.151  1.00 48.39           O  
HETATM 1481  O   HOH A2074      10.892  22.039 -17.002  1.00 26.70           O  
HETATM 1482  O   HOH A2075      12.270  15.390 -15.148  1.00 47.35           O  
HETATM 1483  O   HOH A2076      23.874  20.517 -15.106  1.00 21.31           O  
HETATM 1484  O   HOH A2077      13.697  27.823 -16.874  1.00 17.73           O  
HETATM 1485  O   HOH A2078      14.465  24.598 -17.741  1.00 37.49           O  
HETATM 1486  O   HOH A2079      11.869  24.008 -18.257  1.00 45.37           O  
HETATM 1487  O   HOH A2080      10.131  27.369 -15.485  1.00 49.88           O  
HETATM 1488  O   HOH A2081       7.812  21.032 -12.584  1.00 19.67           O  
HETATM 1489  O   HOH A2082       9.765  22.493 -14.852  1.00 29.32           O  
HETATM 1490  O   HOH A2083       8.851  18.858 -11.009  1.00 13.81           O  
HETATM 1491  O   HOH A2084      13.847  14.839  -7.845  1.00 20.07           O  
HETATM 1492  O   HOH A2085      10.173  23.095  -5.893  1.00 12.34           O  
HETATM 1493  O   HOH A2086       9.151  29.892 -12.347  1.00 33.23           O  
HETATM 1494  O   HOH A2087       9.164  29.029  -8.822  1.00 21.89           O  
HETATM 1495  O   HOH A2088      10.249  23.242  -0.213  1.00 33.01           O  
HETATM 1496  O   HOH A2089      36.851  14.924 -12.150  1.00 30.56           O  
HETATM 1497  O   HOH A2090      43.876  11.270  -5.452  1.00 39.92           O  
HETATM 1498  O   HOH A2091      13.828  12.563   0.336  1.00 18.43           O  
HETATM 1499  O   HOH A2092       9.988  17.822   2.322  1.00 37.21           O  
HETATM 1500  O   HOH A2093      26.224  23.430  -9.214  1.00 12.21           O  
HETATM 1501  O   HOH A2094      23.998  24.394 -10.935  1.00 16.97           O  
HETATM 1502  O   HOH A2095      19.452  26.527 -19.205  1.00 35.39           O  
HETATM 1503  O   HOH A2096      21.529  31.594 -18.033  1.00 39.19           O  
HETATM 1504  O   HOH A2097      15.831  26.337 -18.874  1.00 46.73           O  
HETATM 1505  O   HOH A2098      17.830  23.176 -15.847  1.00 13.61           O  
HETATM 1506  O   HOH A2099      14.836  33.414 -12.591  1.00 35.17           O  
HETATM 1507  O   HOH A2100      17.715  31.974  -6.403  1.00 10.55           O  
HETATM 1508  O   HOH A2101      19.536  33.170 -17.989  1.00 35.17           O  
HETATM 1509  O   HOH A2102      11.079  30.059  -4.962  0.66 13.25           O  
HETATM 1510  O   HOH A2103      11.407  25.512  -4.523  1.00 35.93           O  
HETATM 1511  O   HOH A2104      11.252  28.570  -1.476  1.00 49.35           O  
HETATM 1512  O   HOH A2105      11.866  27.406   0.633  1.00 41.35           O  
HETATM 1513  O   HOH A2106      17.541  31.566  -1.491  1.00  6.96           O  
HETATM 1514  O   HOH A2107      19.956  30.084   4.612  1.00 25.85           O  
HETATM 1515  O   HOH A2108      33.935  29.326  -7.870  1.00 15.58           O  
HETATM 1516  O   HOH A2109      32.479  33.428  -7.722  1.00 26.65           O  
HETATM 1517  O   HOH A2110      33.794  33.489   0.338  1.00 32.93           O  
HETATM 1518  O   HOH A2111      32.580  34.495  -5.127  1.00 44.58           O  
HETATM 1519  O   HOH A2112      44.395  29.159  -6.542  1.00 48.72           O  
HETATM 1520  O   HOH A2113      40.584  31.724 -10.610  1.00 28.81           O  
HETATM 1521  O   HOH A2114      45.887  23.588 -12.217  1.00 15.68           O  
HETATM 1522  O   HOH A2115      43.333  30.323 -10.642  1.00 22.77           O  
HETATM 1523  O   HOH A2116      46.511  27.814  -7.051  1.00 48.30           O  
HETATM 1524  O   HOH A2117      46.871  23.489  -3.968  1.00 33.49           O  
HETATM 1525  O   HOH A2118      47.377  24.079  -7.985  1.00 19.93           O  
HETATM 1526  O   HOH A2119      42.596  23.114  -3.565  1.00 38.36           O  
HETATM 1527  O   HOH A2120      45.787  16.927 -10.397  1.00 25.49           O  
HETATM 1528  O   HOH A2121      44.544  20.105  -1.255  1.00 41.40           O  
HETATM 1529  O   HOH A2122      46.153  16.891  -7.115  1.00 27.43           O  
HETATM 1530  O   HOH A2123      39.529  13.732  -8.991  1.00 45.97           O  
HETATM 1531  O   HOH A2124      38.764  15.052 -16.490  1.00 45.94           O  
HETATM 1532  O   HOH A2125      42.408  15.099  -9.762  1.00 26.15           O  
HETATM 1533  O   HOH A2126      47.348  15.871 -15.100  1.00 43.01           O  
HETATM 1534  O   HOH A2127      44.690  13.113 -14.481  1.00 51.52           O  
HETATM 1535  O   HOH A2128      46.564  15.128 -21.983  1.00 40.69           O  
HETATM 1536  O   HOH A2129      44.253  17.104 -25.930  1.00 56.58           O  
HETATM 1537  O   HOH A2130      51.356  19.341 -28.242  1.00 53.19           O  
HETATM 1538  O   HOH A2131      51.509  24.563 -25.082  1.00 42.32           O  
HETATM 1539  O   HOH A2132      48.273  22.526 -22.371  1.00 33.67           O  
HETATM 1540  O   HOH A2133      36.596  17.306 -17.545  1.00 43.10           O  
HETATM 1541  O   HOH A2134      39.731  30.555 -21.669  1.00 39.41           O  
HETATM 1542  O   HOH A2135      39.997  19.612 -23.171  1.00 40.53           O  
HETATM 1543  O   HOH A2136      37.537  32.698 -15.757  1.00 25.34           O  
HETATM 1544  O   HOH A2137      32.835  36.113 -14.927  1.00 27.30           O  
HETATM 1545  O   HOH A2138      29.304  35.719 -18.227  1.00 31.41           O  
HETATM 1546  O   HOH A2139      27.049  34.187 -16.767  1.00 28.02           O  
HETATM 1547  O   HOH A2140      26.436  30.120 -17.249  1.00 20.72           O  
HETATM 1548  O   HOH A2141      26.777  27.768 -21.343  1.00 36.86           O  
HETATM 1549  O   HOH A2142      26.778  37.588 -10.008  1.00 16.89           O  
HETATM 1550  O   HOH A2143      25.906  35.793  -2.699  1.00 24.95           O  
HETATM 1551  O   HOH A2144      33.070  35.850 -12.278  1.00 50.14           O  
HETATM 1552  O   HOH A2145      31.687  35.865 -10.107  0.66 33.83           O  
HETATM 1553  O   HOH A2146      16.616  34.824 -13.119  1.00 34.19           O  
HETATM 1554  O   HOH A2147      19.171  42.406 -11.209  1.00 29.64           O  
HETATM 1555  O   HOH A2148      22.283  42.388 -11.496  0.50 35.05           O  
HETATM 1556  O   HOH A2149      19.518  35.735 -11.872  0.50 24.55           O  
HETATM 1557  O   HOH A2150      18.709  39.381 -11.423  0.50 17.89           O  
HETATM 1558  O   HOH A2151      18.633  30.849  -3.961  1.00  7.00           O  
HETATM 1559  O   HOH A2152      22.666  35.930  -3.434  1.00 13.60           O  
HETATM 1560  O   HOH A2153      24.290  32.148   5.169  1.00 27.25           O  
HETATM 1561  O   HOH A2154      25.864  35.252   2.751  1.00 34.46           O  
HETATM 1562  O   HOH A2155      22.230  30.224   4.066  1.00 21.92           O  
HETATM 1563  O   HOH A2156      28.498  33.848   2.754  1.00 17.87           O  
HETATM 1564  O   HOH A2157      31.250  34.937   2.265  1.00 36.25           O  
HETATM 1565  O   HOH A2158      41.520  31.449  -1.700  1.00 44.59           O  
HETATM 1566  O   HOH A2159      37.937  31.128  -5.473  1.00 31.10           O  
HETATM 1567  O   HOH A2160      41.561  27.990   5.939  1.00 48.67           O  
HETATM 1568  O   HOH A2161      39.606  28.452   1.695  1.00 25.22           O  
HETATM 1569  O   HOH A2162      34.837  31.395   2.917  1.00 25.13           O  
HETATM 1570  O   HOH A2163      37.314  26.958   8.256  1.00 43.12           O  
HETATM 1571  O   HOH A2164      39.553  17.010   5.827  1.00 26.47           O  
HETATM 1572  O   HOH A2165      41.726  23.017   6.303  1.00 25.86           O  
HETATM 1573  O   HOH A2166      34.043  18.037   9.578  1.00 30.44           O  
HETATM 1574  O   HOH A2167      36.068  25.280   9.566  1.00 23.02           O  
HETATM 1575  O   HOH A2168      39.881  19.136   9.290  1.00 50.82           O  
HETATM 1576  O   HOH A2169      38.636  24.848  11.134  0.50 34.09           O  
HETATM 1577  O   HOH A2170      36.268  17.063  11.054  1.00 64.79           O  
HETATM 1578  O   HOH A2171      30.384  31.575   4.657  1.00 28.89           O  
HETATM 1579  O   HOH A2172      35.979  28.995   9.040  1.00 44.56           O  
HETATM 1580  O   HOH A2173      24.593  22.659  12.185  1.00 21.20           O  
HETATM 1581  O   HOH A2174      30.515  23.451  13.324  1.00 40.31           O  
HETATM 1582  O   HOH A2175      23.451  31.247   7.732  1.00 31.89           O  
HETATM 1583  O   HOH A2176      34.870  30.587  10.789  1.00 55.67           O  
HETATM 1584  O   HOH A2177      33.466  28.680  11.358  1.00 35.67           O  
HETATM 1585  O   HOH A2178      22.080  21.784  11.893  1.00 43.22           O  
HETATM 1586  O   HOH A2179      20.285  22.217   9.608  1.00 42.56           O  
HETATM 1587  O   HOH A2180      17.580  27.909  11.758  1.00 26.94           O  
HETATM 1588  O   HOH A2181      23.412  23.994  16.832  1.00 32.42           O  
HETATM 1589  O   HOH A2182      21.299  22.650  14.520  1.00 25.24           O  
HETATM 1590  O   HOH A2183      20.617  24.229  18.259  1.00 38.08           O  
HETATM 1591  O   HOH A2184      12.667  25.568  24.261  1.00 55.59           O  
HETATM 1592  O   HOH A2185      16.830  25.889  27.131  1.00 26.11           O  
HETATM 1593  O   HOH A2186      19.567  28.245  24.397  1.00 38.32           O  
HETATM 1594  O   HOH A2187      18.428  26.237  20.724  1.00 42.09           O  
HETATM 1595  O   HOH A2188      17.413  20.324  26.170  1.00 47.93           O  
HETATM 1596  O   HOH A2189      10.680  24.048  25.504  1.00 50.18           O  
HETATM 1597  O   HOH A2190      17.906  18.497  33.264  1.00 28.68           O  
HETATM 1598  O   HOH A2191      14.495  17.448  34.756  1.00 44.69           O  
HETATM 1599  O   HOH A2192      12.349  24.075  35.467  1.00 26.49           O  
HETATM 1600  O   HOH A2193       9.900  18.633  35.810  1.00 26.39           O  
HETATM 1601  O   HOH A2194       8.227  20.845  30.994  1.00 28.22           O  
HETATM 1602  O   HOH A2195      35.297  21.327  -1.002  1.00 14.75           O  
HETATM 1603  O   HOH A2196      42.652  17.660  -3.271  1.00 26.75           O  
HETATM 1604  O   HOH A2197      32.220  14.146  -8.096  1.00 17.10           O  
HETATM 1605  O   HOH A2198      35.492  15.416 -10.176  1.00 34.29           O  
HETATM 1606  O   HOH A2199      42.117  16.085  -5.806  1.00 32.91           O  
HETATM 1607  O   HOH A2200      41.712  22.844  -0.070  1.00 27.53           O  
HETATM 1608  O   HOH A2201      29.650  13.756  -9.193  1.00 17.92           O  
HETATM 1609  O   HOH A2202      30.263  19.021 -12.969  1.00 48.87           O  
HETATM 1610  O   HOH A2203      29.101  15.076 -12.152  1.00 46.00           O  
HETATM 1611  O   HOH A2204      32.843  13.652 -11.392  1.00 45.38           O  
HETATM 1612  O   HOH A2205      41.188  11.478  -5.277  1.00 42.49           O  
HETATM 1613  O   HOH A2206      34.829  16.723 -13.249  1.00 30.94           O  
CONECT   96 1407                                                                
CONECT 1376 1377 1378 1379 1383                                                 
CONECT 1377 1376 1407                                                           
CONECT 1378 1376                                                                
CONECT 1379 1376                                                                
CONECT 1380 1381 1382 1383 1387                                                 
CONECT 1381 1380 1407                                                           
CONECT 1382 1380                                                                
CONECT 1383 1376 1380                                                           
CONECT 1384 1385 1386 1387 1388                                                 
CONECT 1385 1384                                                                
CONECT 1386 1384                                                                
CONECT 1387 1380 1384                                                           
CONECT 1388 1384 1389                                                           
CONECT 1389 1388 1390                                                           
CONECT 1390 1389 1391 1392                                                      
CONECT 1391 1390 1396                                                           
CONECT 1392 1390 1393 1394                                                      
CONECT 1393 1392                                                                
CONECT 1394 1392 1395 1396                                                      
CONECT 1395 1394                                                                
CONECT 1396 1391 1394 1397                                                      
CONECT 1397 1396 1398 1406                                                      
CONECT 1398 1397 1399                                                           
CONECT 1399 1398 1400                                                           
CONECT 1400 1399 1401 1406                                                      
CONECT 1401 1400 1402 1403                                                      
CONECT 1402 1401                                                                
CONECT 1403 1401 1404                                                           
CONECT 1404 1403 1405                                                           
CONECT 1405 1404 1406                                                           
CONECT 1406 1397 1400 1405                                                      
CONECT 1407   96 1377 1381 1417                                                 
CONECT 1407 1604 1608                                                           
CONECT 1417 1407                                                                
CONECT 1604 1407                                                                
CONECT 1608 1407                                                                
MASTER      351    0    2   10    5    0    9    6 1612    1   37   15          
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.