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***  HYDROLASE 22-AUG-99 1CV2  ***

elNémo ID: 20053006551980808

Job options:

ID        	=	 20053006551980808
JOBID     	=	 HYDROLASE 22-AUG-99 1CV2
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    HYDROLASE                               22-AUG-99   1CV2              
TITLE     HYDROLYTIC HALOALKANE DEHALOGENASE LINB FROM SPHINGOMONAS PAUCIMOBILIS
TITLE    2 UT26 AT 1.6 A RESOLUTION                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HALOALKANE DEHALOGENASE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LINB, 1,3,4,6-TETRACHLORO-1,4-CYCLOHEXADIENE HYDROLASE;     
COMPND   5 EC: 3.8.1.5;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SPHINGOMONAS PAUCIMOBILIS;                      
SOURCE   3 ORGANISM_TAXID: 13689;                                               
SOURCE   4 STRAIN: UT26;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: HB101;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PMYLB1                                    
KEYWDS    DEHALOGENASE, LINDANE, BIODEGRADATION, ALPHA/BETA-HYDROLASE,          
KEYWDS   2 HYDROLASE                                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.MAREK,J.VEVODOVA,J.DAMBORSKY,I.SMATANOVA,L.A.SVENSSON,J.NEWMAN,     
AUTHOR   2 Y.NAGATA,M.TAKAGI                                                    
REVDAT   5   04-OCT-17 1CV2    1       REMARK                                   
REVDAT   4   24-FEB-09 1CV2    1       VERSN                                    
REVDAT   3   01-APR-03 1CV2    1       JRNL                                     
REVDAT   2   27-APR-01 1CV2    1       JRNL   REMARK                            
REVDAT   1   11-SEP-00 1CV2    0                                                
JRNL        AUTH   J.MAREK,J.VEVODOVA,I.K.SMATANOVA,Y.NAGATA,L.A.SVENSSON,      
JRNL        AUTH 2 J.NEWMAN,M.TAKAGI,J.DAMBORSKY                                
JRNL        TITL   CRYSTAL STRUCTURE OF THE HALOALKANE DEHALOGENASE FROM        
JRNL        TITL 2 SPHINGOMONAS PAUCIMOBILIS UT26.                              
JRNL        REF    BIOCHEMISTRY                  V.  39 14082 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11087355                                                     
JRNL        DOI    10.1021/BI001539C                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   I.SMATANOVA,Y.NAGATA,L.A.SVENSSON,M.TAKAGI,J.MAREK           
REMARK   1  TITL   CRYSTALLIZATION AND PRELIMINARY X-RAY DIFFRACTION ANALYSIS   
REMARK   1  TITL 2 OF HALOALKANE DEHALOGENASE LINB FROM SPHINGOMONAS            
REMARK   1  TITL 3 PAUCIMOBILIS UT26                                            
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.D      V.  53  1231 1999              
REMARK   1  REFN                   ISSN 0907-4449                               
REMARK   1  DOI    10.1107/S090744499900459X                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.58 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SHELXL-97                                            
REMARK   3   AUTHORS     : G.M.SHELDRICK                                        
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.58                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 94.2                           
REMARK   3   CROSS-VALIDATION METHOD           : THROUGHOUT                     
REMARK   3   FREE R VALUE TEST SET SELECTION   : RANDOM                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (NO CUTOFF).                         
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : 0.152                  
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : 0.149                  
REMARK   3   FREE R VALUE                  (NO CUTOFF) : 0.211                  
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : 5.000                  
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : 1730                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : 34513                  
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL FOR DATA WITH F>4SIG(F).                     
REMARK   3   R VALUE   (WORKING + TEST SET, F>4SIG(F)) : 0.148                  
REMARK   3   R VALUE          (WORKING SET, F>4SIG(F)) : 0.145                  
REMARK   3   FREE R VALUE                  (F>4SIG(F)) : 0.204                  
REMARK   3   FREE R VALUE TEST SET SIZE (%, F>4SIG(F)) : 5.000                  
REMARK   3   FREE R VALUE TEST SET COUNT   (F>4SIG(F)) : 1615                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (F>4SIG(F)) : 32485                  
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS      : 2301                                          
REMARK   3   NUCLEIC ACID ATOMS : 0                                             
REMARK   3   HETEROGEN ATOMS    : 0                                             
REMARK   3   SOLVENT ATOMS      : 449                                           
REMARK   3                                                                      
REMARK   3  MODEL REFINEMENT.                                                   
REMARK   3   OCCUPANCY SUM OF NON-HYDROGEN ATOMS      : 2749.5                  
REMARK   3   OCCUPANCY SUM OF HYDROGEN ATOMS          : 0.00                    
REMARK   3   NUMBER OF DISCRETELY DISORDERED RESIDUES : NULL                    
REMARK   3   NUMBER OF LEAST-SQUARES PARAMETERS       : 1100                    
REMARK   3   NUMBER OF RESTRAINTS                     : 958                     
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM RESTRAINT TARGET VALUES.                        
REMARK   3   BOND LENGTHS                         (A) : 0.009                   
REMARK   3   ANGLE DISTANCES                      (A) : 0.027                   
REMARK   3   SIMILAR DISTANCES (NO TARGET VALUES) (A) : NULL                    
REMARK   3   DISTANCES FROM RESTRAINT PLANES      (A) : 0.027                   
REMARK   3   ZERO CHIRAL VOLUMES               (A**3) : 0.050                   
REMARK   3   NON-ZERO CHIRAL VOLUMES           (A**3) : 0.062                   
REMARK   3   ANTI-BUMPING DISTANCE RESTRAINTS     (A) : 0.014                   
REMARK   3   RIGID-BOND ADP COMPONENTS         (A**2) : NULL                    
REMARK   3   SIMILAR ADP COMPONENTS            (A**2) : 0.071                   
REMARK   3   APPROXIMATELY ISOTROPIC ADPS      (A**2) : NULL                    
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED: MOEWS & KRETSINGER, J.MOL.BIOL.91(1973)201-228        
REMARK   3                                                                      
REMARK   3  STEREOCHEMISTRY TARGET VALUES : NULL                                
REMARK   3   SPECIAL CASE: NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CV2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009557.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-NOV-98                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 8.9                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : MAX II                             
REMARK 200  BEAMLINE                       : I711                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.942                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MAR                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 34649                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.575                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 23.750                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.2                               
REMARK 200  DATA REDUNDANCY                : 4.840                              
REMARK 200  R MERGE                    (I) : 0.06500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 18.3100                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.58                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.60                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 81.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.79                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.14600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 5.980                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: 1BN6                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.20                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.07                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 19% (W/V) PEG 6000, 100 MM TRIS-HCL,     
REMARK 280  200MM CA ACETATE, PH=8.9, VAPOR DIFFUSION, HANGING DROP AT 278K,    
REMARK 280  PH 8.9                                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       25.13200            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       35.83450            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.13200            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       35.83450            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A1047  LIES ON A SPECIAL POSITION.                          
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     SER A     2                                                      
REMARK 465     LEU A     3                                                      
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     GLU A  10    CB   CG   CD   OE1  OE2                             
REMARK 470     ASP A  73    CG   OD1  OD2                                       
REMARK 470     GLU A 145    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  19   CA  -  C   -  N   ANGL. DEV. =  13.3 DEGREES          
REMARK 500    ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    THR A  40   N   -  CA  -  CB  ANGL. DEV. = -21.8 DEGREES          
REMARK 500    LEU A  44   CA  -  CB  -  CG  ANGL. DEV. =  15.4 DEGREES          
REMARK 500    ARG A 202   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500    ARG A 292   CD  -  NE  -  CZ  ANGL. DEV. =   9.6 DEGREES          
REMARK 500    ARG A 292   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500    ARG A 294   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    ALA A 296   C   -  N   -  CA  ANGL. DEV. =  41.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A  20      107.15     46.86                                   
REMARK 500    PRO A  39       54.99   -106.57                                   
REMARK 500    THR A  40     -164.14   -112.59                                   
REMARK 500    ASP A 108     -128.15     52.89                                   
REMARK 500    ALA A 247      -67.54   -153.69                                   
REMARK 500    ALA A 271      -97.40   -105.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CV2 A    1   296  UNP    P51698   LINB_PSEPA       1    296             
SEQRES   1 A  296  MET SER LEU GLY ALA LYS PRO PHE GLY GLU LYS LYS PHE          
SEQRES   2 A  296  ILE GLU ILE LYS GLY ARG ARG MET ALA TYR ILE ASP GLU          
SEQRES   3 A  296  GLY THR GLY ASP PRO ILE LEU PHE GLN HIS GLY ASN PRO          
SEQRES   4 A  296  THR SER SER TYR LEU TRP ARG ASN ILE MET PRO HIS CYS          
SEQRES   5 A  296  ALA GLY LEU GLY ARG LEU ILE ALA CYS ASP LEU ILE GLY          
SEQRES   6 A  296  MET GLY ASP SER ASP LYS LEU ASP PRO SER GLY PRO GLU          
SEQRES   7 A  296  ARG TYR ALA TYR ALA GLU HIS ARG ASP TYR LEU ASP ALA          
SEQRES   8 A  296  LEU TRP GLU ALA LEU ASP LEU GLY ASP ARG VAL VAL LEU          
SEQRES   9 A  296  VAL VAL HIS ASP TRP GLY SER ALA LEU GLY PHE ASP TRP          
SEQRES  10 A  296  ALA ARG ARG HIS ARG GLU ARG VAL GLN GLY ILE ALA TYR          
SEQRES  11 A  296  MET GLU ALA ILE ALA MET PRO ILE GLU TRP ALA ASP PHE          
SEQRES  12 A  296  PRO GLU GLN ASP ARG ASP LEU PHE GLN ALA PHE ARG SER          
SEQRES  13 A  296  GLN ALA GLY GLU GLU LEU VAL LEU GLN ASP ASN VAL PHE          
SEQRES  14 A  296  VAL GLU GLN VAL LEU PRO GLY LEU ILE LEU ARG PRO LEU          
SEQRES  15 A  296  SER GLU ALA GLU MET ALA ALA TYR ARG GLU PRO PHE LEU          
SEQRES  16 A  296  ALA ALA GLY GLU ALA ARG ARG PRO THR LEU SER TRP PRO          
SEQRES  17 A  296  ARG GLN ILE PRO ILE ALA GLY THR PRO ALA ASP VAL VAL          
SEQRES  18 A  296  ALA ILE ALA ARG ASP TYR ALA GLY TRP LEU SER GLU SER          
SEQRES  19 A  296  PRO ILE PRO LYS LEU PHE ILE ASN ALA GLU PRO GLY ALA          
SEQRES  20 A  296  LEU THR THR GLY ARG MET ARG ASP PHE CYS ARG THR TRP          
SEQRES  21 A  296  PRO ASN GLN THR GLU ILE THR VAL ALA GLY ALA HIS PHE          
SEQRES  22 A  296  ILE GLN GLU ASP SER PRO ASP GLU ILE GLY ALA ALA ILE          
SEQRES  23 A  296  ALA ALA PHE VAL ARG ARG LEU ARG PRO ALA                      
FORMUL   2  HOH   *449(H2 O)                                                    
HELIX    1   1 SER A   42  ALA A   53  5                                  12    
HELIX    2   2 TYR A   82  LEU A   96  1                                  15    
HELIX    3   3 TRP A  109  ARG A  120  1                                  12    
HELIX    4   4 GLU A  145  ARG A  155  1                                  11    
HELIX    5   5 GLY A  159  LEU A  164  1                                   6    
HELIX    6   6 VAL A  168  LEU A  177  1                                  10    
HELIX    7   7 GLU A  184  GLU A  192  1                                   9    
HELIX    8   8 ARG A  202  ILE A  211  1                                  10    
HELIX    9   9 ALA A  218  SER A  234  1                                  17    
HELIX   10  10 THR A  250  ARG A  258  1                                   9    
HELIX   11  11 ILE A  274  ASP A  277  5                                   4    
HELIX   12  12 SER A  278  LEU A  293  1                                  16    
SHEET    1  S1 8 LYS A  12  ILE A  14  0                                        
SHEET    2  S1 8 MET A  21  GLU A  26 -1  N  MET A  21   O  ILE A  14           
SHEET    3  S1 8 ARG A  57  ASP A  62 -1  N  ALA A  60   O  ILE A  24           
SHEET    4  S1 8 ASP A  30  HIS A  36  1  N  ILE A  32   O  ARG A  57           
SHEET    5  S1 8 VAL A 102  HIS A 107  1  N  VAL A 103   O  PRO A  31           
SHEET    6  S1 8 VAL A 125  MET A 131  1  N  ALA A 129   O  LEU A 104           
SHEET    7  S1 8 LYS A 238  PRO A 245  1  N  ILE A 241   O  TYR A 130           
SHEET    8  S1 8 GLN A 263  GLY A 270  1  N  THR A 264   O  LYS A 238           
CISPEP   1 ASN A   38    PRO A   39          0        -2.50                     
CISPEP   2 ASP A   73    PRO A   74          0        -2.40                     
CISPEP   3 THR A  216    PRO A  217          0        -3.84                     
CISPEP   4 GLU A  244    PRO A  245          0         3.01                     
CISPEP   5 PRO A  295    ALA A  296          0        20.14                     
CRYST1   50.264   71.669   72.698  90.00  90.00  90.00 P 21 21 2     4          
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      0.019895  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013953  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013755        0.00000                         
ATOM      1  N   GLY A   4       7.096   3.531   6.684  1.00 20.14           N  
ATOM      2  CA  GLY A   4       7.885   3.530   5.461  1.00 31.48           C  
ATOM      3  C   GLY A   4       9.300   4.043   5.633  1.00 20.62           C  
ATOM      4  O   GLY A   4       9.599   4.865   6.501  1.00 12.02           O  
ATOM      5  N   ALA A   5      10.240   3.571   4.814  1.00 15.21           N  
ATOM      6  CA  ALA A   5      11.609   4.057   4.935  1.00 10.23           C  
ATOM      7  C   ALA A   5      11.883   5.182   3.955  1.00 11.96           C  
ATOM      8  O   ALA A   5      12.950   5.809   3.978  1.00 13.69           O  
ATOM      9  CB  ALA A   5      12.621   2.943   4.674  1.00 10.47           C  
ATOM     10  N   LYS A   6      10.929   5.437   3.056  1.00 12.31           N  
ATOM     11  CA  LYS A   6      11.251   6.452   2.053  1.00 17.87           C  
ATOM     12  C   LYS A   6      11.223   7.850   2.660  1.00  9.09           C  
ATOM     13  O   LYS A   6      10.310   8.161   3.422  1.00 10.53           O  
ATOM     14  CB  LYS A   6      10.274   6.419   0.870  1.00 20.08           C  
ATOM     15  CG  LYS A   6      10.901   6.898  -0.436  1.00 47.79           C  
ATOM     16  CD  LYS A   6      10.695   8.377  -0.703  1.00 63.02           C  
ATOM     17  CE  LYS A   6      11.654   8.950  -1.734  1.00 62.33           C  
ATOM     18  NZ  LYS A   6      11.574  10.435  -1.832  1.00 50.12           N  
ATOM     19  N   PRO A   7      12.171   8.696   2.307  1.00 12.48           N  
ATOM     20  CA  PRO A   7      12.108  10.087   2.748  1.00 15.50           C  
ATOM     21  C   PRO A   7      10.895  10.808   2.144  1.00 16.27           C  
ATOM     22  O   PRO A   7      10.244  10.396   1.170  1.00 15.29           O  
ATOM     23  CB  PRO A   7      13.394  10.717   2.217  1.00 12.40           C  
ATOM     24  CG  PRO A   7      13.877   9.803   1.151  1.00 23.02           C  
ATOM     25  CD  PRO A   7      13.347   8.427   1.456  1.00 21.52           C  
ATOM     26  N   PHE A   8      10.608  11.942   2.751  1.00 10.86           N  
ATOM     27  CA  PHE A   8       9.557  12.848   2.302  1.00  6.69           C  
ATOM     28  C   PHE A   8      10.134  13.914   1.384  1.00 17.38           C  
ATOM     29  O   PHE A   8      11.121  14.590   1.716  1.00 17.05           O  
ATOM     30  CB  PHE A   8       8.912  13.490   3.531  1.00  6.78           C  
ATOM     31  CG  PHE A   8       7.776  14.444   3.183  1.00 12.53           C  
ATOM     32  CD1 PHE A   8       6.526  13.921   2.874  1.00 18.59           C  
ATOM     33  CD2 PHE A   8       7.984  15.811   3.166  1.00 15.33           C  
ATOM     34  CE1 PHE A   8       5.494  14.797   2.547  1.00 19.62           C  
ATOM     35  CE2 PHE A   8       6.961  16.701   2.851  1.00 15.73           C  
ATOM     36  CZ  PHE A   8       5.718  16.160   2.537  1.00 22.66           C  
ATOM     37  N   GLY A   9       9.544  14.110   0.215  1.00 18.38           N  
ATOM     38  CA  GLY A   9      10.027  15.205  -0.627  1.00 20.41           C  
ATOM     39  C   GLY A   9      11.477  15.035  -1.018  1.00 26.12           C  
ATOM     40  O   GLY A   9      11.985  13.913  -1.038  1.00 28.20           O  
ATOM     41  N   GLU A  10      12.207  16.096  -1.353  1.00 28.75           N  
ATOM     42  CA  GLU A  10      13.622  15.861  -1.718  1.00 23.88           C  
ATOM     43  C   GLU A  10      14.464  16.983  -1.096  1.00 13.62           C  
ATOM     44  O   GLU A  10      13.903  18.037  -0.831  1.00 16.63           O  
ATOM     45  N   LYS A  11      15.741  16.759  -0.860  1.00 13.12           N  
ATOM     46  CA  LYS A  11      16.587  17.749  -0.220  1.00 16.26           C  
ATOM     47  C   LYS A  11      16.877  18.949  -1.122  1.00 17.89           C  
ATOM     48  O   LYS A  11      17.256  18.835  -2.299  1.00 14.03           O  
ATOM     49  CB  LYS A  11      17.925  17.144   0.173  1.00 15.91           C  
ATOM     50  CG  LYS A  11      18.234  16.869   1.619  1.00 33.26           C  
ATOM     51  CD  LYS A  11      17.050  16.904   2.555  1.00 26.80           C  
ATOM     52  CE  LYS A  11      16.989  15.680   3.431  1.00 24.45           C  
ATOM     53  NZ  LYS A  11      18.259  15.283   4.095  1.00 15.81           N  
ATOM     54  N   LYS A  12      16.710  20.114  -0.501  1.00  9.13           N  
ATOM     55  CA  LYS A  12      17.187  21.363  -1.067  1.00  9.61           C  
ATOM     56  C   LYS A  12      18.380  21.821  -0.237  1.00 13.23           C  
ATOM     57  O   LYS A  12      18.542  21.411   0.915  1.00 11.42           O  
ATOM     58  CB  LYS A  12      16.078  22.422  -1.066  1.00 12.23           C  
ATOM     59  CG  LYS A  12      14.896  22.037  -1.946  1.00 13.25           C  
ATOM     60  CD  LYS A  12      13.709  22.975  -1.817  1.00 20.90           C  
ATOM     61  CE  LYS A  12      12.534  22.415  -2.630  1.00 20.62           C  
ATOM     62  NZ  LYS A  12      11.390  23.363  -2.630  1.00 47.14           N  
ATOM     63  N   PHE A  13      19.209  22.671  -0.832  1.00 13.14           N  
ATOM     64  CA  PHE A  13      20.393  23.177  -0.153  1.00  9.03           C  
ATOM     65  C   PHE A  13      20.467  24.689  -0.266  1.00 15.08           C  
ATOM     66  O   PHE A  13      20.022  25.286  -1.238  1.00 18.74           O  
ATOM     67  CB  PHE A  13      21.646  22.505  -0.718  1.00 11.63           C  
ATOM     68  CG  PHE A  13      21.662  20.994  -0.558  1.00  6.68           C  
ATOM     69  CD1 PHE A  13      20.970  20.172  -1.439  1.00 11.63           C  
ATOM     70  CD2 PHE A  13      22.369  20.442   0.488  1.00  8.24           C  
ATOM     71  CE1 PHE A  13      20.990  18.795  -1.268  1.00 15.45           C  
ATOM     72  CE2 PHE A  13      22.416  19.066   0.654  1.00  6.34           C  
ATOM     73  CZ  PHE A  13      21.730  18.251  -0.220  1.00 11.57           C  
ATOM     74  N   ILE A  14      21.054  25.289   0.758  1.00 12.88           N  
ATOM     75  CA  ILE A  14      21.272  26.727   0.730  1.00 16.21           C  
ATOM     76  C   ILE A  14      22.526  27.026   1.519  1.00 12.83           C  
ATOM     77  O   ILE A  14      22.796  26.379   2.537  1.00 12.99           O  
ATOM     78  CB  ILE A  14      20.040  27.437   1.309  1.00 19.44           C  
ATOM     79  CG1 ILE A  14      20.076  28.957   1.230  1.00 28.13           C  
ATOM     80  CG2 ILE A  14      19.848  26.979   2.734  1.00 16.12           C  
ATOM     81  CD1 ILE A  14      18.726  29.560   1.586  1.00 56.13           C  
ATOM     82  N   GLU A  15      23.303  27.986   1.037  1.00 15.25           N  
ATOM     83  CA  GLU A  15      24.515  28.366   1.731  1.00 14.45           C  
ATOM     84  C   GLU A  15      24.214  29.322   2.883  1.00 16.07           C  
ATOM     85  O   GLU A  15      23.584  30.356   2.675  1.00 13.06           O  
ATOM     86  CB  GLU A  15      25.533  29.078   0.825  1.00 25.55           C  
ATOM     87  CG  GLU A  15      26.826  29.301   1.599  1.00 51.27           C  
ATOM     88  CD  GLU A  15      27.463  30.666   1.484  1.00 64.80           C  
ATOM     89  OE1 GLU A  15      28.090  30.903   0.424  1.00 72.56           O  
ATOM     90  OE2 GLU A  15      27.382  31.497   2.427  1.00 40.39           O  
ATOM     91  N   ILE A  16      24.694  28.946   4.046  1.00 12.15           N  
ATOM     92  CA  ILE A  16      24.553  29.656   5.295  1.00  9.38           C  
ATOM     93  C   ILE A  16      25.914  29.795   5.961  1.00 16.37           C  
ATOM     94  O   ILE A  16      26.499  28.748   6.217  1.00 12.41           O  
ATOM     95  CB  ILE A  16      23.635  28.904   6.275  1.00 10.22           C  
ATOM     96  CG1 ILE A  16      22.248  28.682   5.665  1.00 15.30           C  
ATOM     97  CG2 ILE A  16      23.596  29.608   7.616  1.00 14.42           C  
ATOM     98  CD1 ILE A  16      21.455  29.960   5.459  1.00 14.23           C  
ATOM     99  N   LYS A  17      26.328  31.034   6.187  1.00 13.83           N  
ATOM    100  CA  LYS A  17      27.627  31.283   6.810  1.00 15.44           C  
ATOM    101  C   LYS A  17      28.699  30.466   6.090  1.00 14.22           C  
ATOM    102  O   LYS A  17      29.561  29.855   6.723  1.00 29.45           O  
ATOM    103  CB  LYS A  17      27.617  30.946   8.292  1.00 23.44           C  
ATOM    104  CG  LYS A  17      26.653  31.745   9.134  1.00 24.38           C  
ATOM    105  CD  LYS A  17      26.292  31.014  10.418  1.00 34.13           C  
ATOM    106  CE  LYS A  17      26.973  31.675  11.611  1.00 43.27           C  
ATOM    107  NZ  LYS A  17      27.036  33.157  11.453  1.00 49.97           N  
ATOM    108  N   GLY A  18      28.590  30.431   4.779  1.00 16.71           N  
ATOM    109  CA  GLY A  18      29.470  29.683   3.911  1.00 30.46           C  
ATOM    110  C   GLY A  18      29.399  28.180   4.007  1.00 36.53           C  
ATOM    111  O   GLY A  18      30.309  27.504   3.493  1.00 37.52           O  
ATOM    112  N   ARG A  19      28.370  27.578   4.614  1.00 26.42           N  
ATOM    113  CA  ARG A  19      28.428  26.133   4.763  1.00 21.72           C  
ATOM    114  C   ARG A  19      27.401  25.232   4.114  1.00 26.43           C  
ATOM    115  O   ARG A  19      27.490  24.076   4.593  1.00 85.71           O  
ATOM    116  CB  ARG A  19      28.239  25.757   6.252  1.00 22.92           C  
ATOM    117  CG  ARG A  19      29.413  26.050   7.147  1.00 21.88           C  
ATOM    118  CD  ARG A  19      30.524  25.033   6.915  1.00 18.72           C  
ATOM    119  NE  ARG A  19      31.621  25.390   7.827  1.00 30.91           N  
ATOM    120  CZ  ARG A  19      32.861  24.941   7.708  1.00 33.20           C  
ATOM    121  NH1 ARG A  19      33.144  24.119   6.708  1.00 35.58           N  
ATOM    122  NH2 ARG A  19      33.767  25.329   8.592  1.00 29.39           N  
ATOM    123  N   ARG A  20      26.505  25.488   3.226  1.00 22.66           N  
ATOM    124  CA  ARG A  20      25.553  24.511   2.718  1.00 16.34           C  
ATOM    125  C   ARG A  20      24.853  23.668   3.799  1.00 18.70           C  
ATOM    126  O   ARG A  20      25.405  22.767   4.437  1.00 15.84           O  
ATOM    127  CB  ARG A  20      26.209  23.568   1.719  1.00 19.73           C  
ATOM    128  CG  ARG A  20      25.232  23.014   0.686  1.00 33.76           C  
ATOM    129  CD  ARG A  20      25.921  22.929  -0.670  1.00 50.99           C  
ATOM    130  NE  ARG A  20      26.497  24.191  -1.095  1.00 60.22           N  
ATOM    131  CZ  ARG A  20      27.756  24.570  -1.189  1.00 54.77           C  
ATOM    132  NH1 ARG A  20      28.786  23.794  -0.881  1.00 41.94           N  
ATOM    133  NH2 ARG A  20      28.020  25.803  -1.618  1.00 27.36           N  
ATOM    134  N   MET A  21      23.596  23.989   3.984  1.00 10.92           N  
ATOM    135  CA  MET A  21      22.647  23.320   4.839  1.00  5.65           C  
ATOM    136  C   MET A  21      21.553  22.726   3.966  1.00  6.67           C  
ATOM    137  O   MET A  21      21.171  23.341   2.964  1.00 10.83           O  
ATOM    138  CB  MET A  21      22.024  24.287   5.855  1.00  5.70           C  
ATOM    139  CG  MET A  21      23.060  24.849   6.798  1.00  8.08           C  
ATOM    140  SD  MET A  21      22.395  25.795   8.163  1.00  9.63           S  
ATOM    141  CE  MET A  21      21.660  24.545   9.223  1.00  8.01           C  
ATOM    142  N   ALA A  22      21.080  21.576   4.383  1.00  7.40           N  
ATOM    143  CA  ALA A  22      20.071  20.791   3.711  1.00  8.63           C  
ATOM    144  C   ALA A  22      18.732  20.892   4.446  1.00  7.81           C  
ATOM    145  O   ALA A  22      18.652  21.000   5.665  1.00  8.25           O  
ATOM    146  CB  ALA A  22      20.493  19.328   3.640  1.00  7.91           C  
ATOM    147  N   TYR A  23      17.676  20.814   3.628  1.00 10.86           N  
ATOM    148  CA  TYR A  23      16.339  20.939   4.207  1.00  7.57           C  
ATOM    149  C   TYR A  23      15.334  20.444   3.177  1.00  7.94           C  
ATOM    150  O   TYR A  23      15.608  20.427   1.979  1.00 11.58           O  
ATOM    151  CB  TYR A  23      16.047  22.384   4.613  1.00  9.03           C  
ATOM    152  CG  TYR A  23      16.027  23.353   3.439  1.00 10.84           C  
ATOM    153  CD1 TYR A  23      17.186  23.902   2.906  1.00  9.20           C  
ATOM    154  CD2 TYR A  23      14.797  23.711   2.874  1.00  7.81           C  
ATOM    155  CE1 TYR A  23      17.156  24.792   1.833  1.00  5.50           C  
ATOM    156  CE2 TYR A  23      14.742  24.590   1.802  1.00  8.55           C  
ATOM    157  CZ  TYR A  23      15.924  25.113   1.303  1.00 11.08           C  
ATOM    158  OH  TYR A  23      15.847  25.986   0.231  1.00 12.84           O  
ATOM    159  N   ILE A  24      14.179  20.046   3.681  1.00  6.24           N  
ATOM    160  CA  ILE A  24      12.980  19.772   2.931  1.00  5.79           C  
ATOM    161  C   ILE A  24      12.076  21.019   2.975  1.00 10.01           C  
ATOM    162  O   ILE A  24      11.950  21.609   4.040  1.00  8.50           O  
ATOM    163  CB  ILE A  24      12.200  18.582   3.519  1.00  7.04           C  
ATOM    164  CG1 ILE A  24      13.045  17.312   3.634  1.00 12.53           C  
ATOM    165  CG2 ILE A  24      10.948  18.327   2.687  1.00  9.82           C  
ATOM    166  CD1 ILE A  24      12.375  16.169   4.369  1.00 15.28           C  
ATOM    167  N   ASP A  25      11.494  21.397   1.858  1.00  7.30           N  
ATOM    168  CA  ASP A  25      10.640  22.569   1.742  1.00  8.63           C  
ATOM    169  C   ASP A  25       9.610  22.239   0.664  1.00 12.64           C  
ATOM    170  O   ASP A  25       9.952  22.402  -0.509  1.00 12.30           O  
ATOM    171  CB  ASP A  25      11.445  23.809   1.410  1.00 12.32           C  
ATOM    172  CG  ASP A  25      10.623  25.078   1.328  1.00 16.05           C  
ATOM    173  OD1 ASP A  25       9.396  25.048   1.577  1.00 11.83           O  
ATOM    174  OD2 ASP A  25      11.244  26.112   1.013  1.00 14.25           O  
ATOM    175  N   GLU A  26       8.445  21.762   1.106  1.00  9.63           N  
ATOM    176  CA  GLU A  26       7.439  21.262   0.174  1.00 10.73           C  
ATOM    177  C   GLU A  26       6.122  21.989   0.401  1.00 12.81           C  
ATOM    178  O   GLU A  26       5.574  22.069   1.505  1.00 12.88           O  
ATOM    179  CB  GLU A  26       7.206  19.761   0.357  1.00 16.17           C  
ATOM    180  CG  GLU A  26       8.348  18.829   0.005  1.00 13.96           C  
ATOM    181  CD  GLU A  26       8.716  18.825  -1.459  1.00 19.56           C  
ATOM    182  OE1 GLU A  26       7.814  18.911  -2.314  1.00 22.86           O  
ATOM    183  OE2 GLU A  26       9.926  18.762  -1.772  1.00 18.06           O  
ATOM    184  N   GLY A  27       5.562  22.521  -0.687  1.00 13.62           N  
ATOM    185  CA  GLY A  27       4.186  22.982  -0.511  1.00  7.58           C  
ATOM    186  C   GLY A  27       4.211  24.485  -0.347  1.00 13.81           C  
ATOM    187  O   GLY A  27       5.245  25.124  -0.467  1.00 16.63           O  
ATOM    188  N   THR A  28       3.040  25.037  -0.076  1.00 12.69           N  
ATOM    189  CA  THR A  28       2.904  26.482  -0.059  1.00 11.34           C  
ATOM    190  C   THR A  28       2.030  26.902   1.112  1.00 12.52           C  
ATOM    191  O   THR A  28       1.253  26.102   1.642  1.00 18.12           O  
ATOM    192  CB  THR A  28       2.310  26.897  -1.426  1.00 27.60           C  
ATOM    193  OG1 THR A  28       2.399  28.296  -1.660  1.00 73.46           O  
ATOM    194  CG2 THR A  28       0.841  26.525  -1.394  1.00 11.48           C  
ATOM    195  N   GLY A  29       2.193  28.155   1.499  1.00 13.09           N  
ATOM    196  CA  GLY A  29       1.419  28.759   2.579  1.00 11.19           C  
ATOM    197  C   GLY A  29       2.310  28.998   3.787  1.00  8.13           C  
ATOM    198  O   GLY A  29       3.534  29.106   3.699  1.00 13.82           O  
ATOM    199  N   ASP A  30       1.696  29.135   4.955  1.00  7.49           N  
ATOM    200  CA  ASP A  30       2.470  29.414   6.152  1.00  7.92           C  
ATOM    201  C   ASP A  30       3.192  28.117   6.508  1.00  6.97           C  
ATOM    202  O   ASP A  30       2.682  27.033   6.285  1.00  9.82           O  
ATOM    203  CB  ASP A  30       1.553  29.886   7.275  1.00  7.60           C  
ATOM    204  CG  ASP A  30       1.100  31.328   7.039  1.00 12.93           C  
ATOM    205  OD1 ASP A  30       1.923  32.149   6.585  1.00  8.94           O  
ATOM    206  OD2 ASP A  30      -0.081  31.640   7.338  1.00 13.26           O  
ATOM    207  N   PRO A  31       4.388  28.239   7.038  1.00  7.17           N  
ATOM    208  CA  PRO A  31       5.208  27.068   7.330  1.00  6.72           C  
ATOM    209  C   PRO A  31       4.707  26.247   8.508  1.00  7.08           C  
ATOM    210  O   PRO A  31       4.201  26.754   9.500  1.00  6.92           O  
ATOM    211  CB  PRO A  31       6.566  27.674   7.715  1.00 11.33           C  
ATOM    212  CG  PRO A  31       6.525  29.034   7.107  1.00 16.11           C  
ATOM    213  CD  PRO A  31       5.101  29.492   7.337  1.00  9.95           C  
ATOM    214  N   ILE A  32       4.932  24.955   8.299  1.00  5.69           N  
ATOM    215  CA  ILE A  32       4.890  23.987   9.392  1.00  4.98           C  
ATOM    216  C   ILE A  32       6.311  23.429   9.443  1.00  9.42           C  
ATOM    217  O   ILE A  32       6.752  22.805   8.482  1.00  6.90           O  
ATOM    218  CB  ILE A  32       3.832  22.915   9.225  1.00  4.15           C  
ATOM    219  CG1 ILE A  32       2.473  23.570   8.925  1.00  8.86           C  
ATOM    220  CG2 ILE A  32       3.738  21.992  10.429  1.00  7.62           C  
ATOM    221  CD1 ILE A  32       1.487  22.598   8.310  1.00 10.18           C  
ATOM    222  N   LEU A  33       6.959  23.766  10.529  1.00  6.57           N  
ATOM    223  CA  LEU A  33       8.419  23.687  10.599  1.00  5.84           C  
ATOM    224  C   LEU A  33       8.814  22.565  11.540  1.00  8.99           C  
ATOM    225  O   LEU A  33       8.646  22.732  12.742  1.00 10.17           O  
ATOM    226  CB  LEU A  33       8.915  25.045  11.081  1.00 11.46           C  
ATOM    227  CG  LEU A  33      10.416  25.315  11.043  1.00 16.24           C  
ATOM    228  CD1 LEU A  33      10.972  25.164   9.640  1.00 13.40           C  
ATOM    229  CD2 LEU A  33      10.673  26.721  11.567  1.00 19.04           C  
ATOM    230  N   PHE A  34       9.319  21.465  11.000  1.00  4.35           N  
ATOM    231  CA  PHE A  34       9.632  20.272  11.792  1.00  5.32           C  
ATOM    232  C   PHE A  34      11.119  20.222  12.122  1.00  8.16           C  
ATOM    233  O   PHE A  34      11.896  20.212  11.149  1.00  6.18           O  
ATOM    234  CB  PHE A  34       9.248  19.003  11.018  1.00  4.15           C  
ATOM    235  CG  PHE A  34       7.782  18.903  10.622  1.00  6.03           C  
ATOM    236  CD1 PHE A  34       7.267  19.648   9.572  1.00  8.54           C  
ATOM    237  CD2 PHE A  34       6.920  18.080  11.314  1.00  7.75           C  
ATOM    238  CE1 PHE A  34       5.936  19.562   9.223  1.00  5.99           C  
ATOM    239  CE2 PHE A  34       5.585  17.975  10.962  1.00  6.92           C  
ATOM    240  CZ  PHE A  34       5.077  18.728   9.934  1.00  6.25           C  
ATOM    241  N   GLN A  35      11.466  20.208  13.418  1.00  6.21           N  
ATOM    242  CA  GLN A  35      12.890  20.266  13.745  1.00  3.70           C  
ATOM    243  C   GLN A  35      13.309  19.067  14.594  1.00  4.63           C  
ATOM    244  O   GLN A  35      12.873  18.905  15.727  1.00  5.06           O  
ATOM    245  CB  GLN A  35      13.248  21.582  14.459  1.00  5.11           C  
ATOM    246  CG  GLN A  35      14.791  21.701  14.589  1.00  6.04           C  
ATOM    247  CD  GLN A  35      15.424  21.597  13.207  1.00  9.75           C  
ATOM    248  OE1 GLN A  35      15.208  22.415  12.318  1.00  7.67           O  
ATOM    249  NE2 GLN A  35      16.218  20.542  12.989  1.00  6.51           N  
ATOM    250  N   HIS A  36      14.162  18.241  13.986  1.00  5.98           N  
ATOM    251  CA  HIS A  36      14.797  17.082  14.602  1.00  2.88           C  
ATOM    252  C   HIS A  36      15.808  17.488  15.654  1.00  7.30           C  
ATOM    253  O   HIS A  36      16.295  18.625  15.686  1.00  4.73           O  
ATOM    254  CB  HIS A  36      15.482  16.263  13.493  1.00  6.82           C  
ATOM    255  CG  HIS A  36      16.861  16.708  13.139  1.00  8.63           C  
ATOM    256  ND1 HIS A  36      17.066  17.561  12.068  1.00 10.93           N  
ATOM    257  CD2 HIS A  36      18.099  16.435  13.615  1.00  3.15           C  
ATOM    258  CE1 HIS A  36      18.370  17.799  11.948  1.00  1.66           C  
ATOM    259  NE2 HIS A  36      19.015  17.130  12.890  1.00 10.67           N  
ATOM    260  N   GLY A  37      16.239  16.482  16.410  1.00  5.07           N  
ATOM    261  CA  GLY A  37      17.311  16.655  17.383  1.00  6.81           C  
ATOM    262  C   GLY A  37      18.399  15.603  17.166  1.00  6.45           C  
ATOM    263  O   GLY A  37      18.727  15.222  16.040  1.00  5.83           O  
ATOM    264  N   ASN A  38      18.971  15.139  18.275  1.00  5.27           N  
ATOM    265  CA  ASN A  38      20.109  14.219  18.183  1.00  5.76           C  
ATOM    266  C   ASN A  38      19.744  12.758  18.268  1.00  7.62           C  
ATOM    267  O   ASN A  38      18.936  12.341  19.138  1.00 10.88           O  
ATOM    268  CB  ASN A  38      21.047  14.551  19.374  1.00  5.74           C  
ATOM    269  CG  ASN A  38      22.393  13.860  19.225  1.00  5.95           C  
ATOM    270  OD1 ASN A  38      22.966  13.822  18.139  1.00  8.53           O  
ATOM    271  ND2 ASN A  38      22.926  13.372  20.340  1.00  7.78           N  
ATOM    272  N   PRO A  39      20.293  11.859  17.472  1.00  6.59           N  
ATOM    273  CA  PRO A  39      21.256  12.039  16.381  1.00  5.06           C  
ATOM    274  C   PRO A  39      20.601  11.863  15.034  1.00  8.41           C  
ATOM    275  O   PRO A  39      20.964  11.085  14.163  1.00  7.02           O  
ATOM    276  CB  PRO A  39      22.168  10.832  16.654  1.00  4.72           C  
ATOM    277  CG  PRO A  39      21.154   9.739  16.914  1.00  6.32           C  
ATOM    278  CD  PRO A  39      20.011  10.400  17.640  1.00  4.58           C  
ATOM    279  N   THR A  40      19.558  12.631  14.826  1.00  5.85           N  
ATOM    280  CA  THR A  40      18.540  12.280  13.804  1.00  5.93           C  
ATOM    281  C   THR A  40      18.640  13.309  12.723  1.00  9.60           C  
ATOM    282  O   THR A  40      19.665  14.026  12.616  1.00  7.72           O  
ATOM    283  CB  THR A  40      17.473  12.252  14.935  1.00 29.86           C  
ATOM    284  OG1 THR A  40      16.814  10.997  15.063  1.00 16.61           O  
ATOM    285  CG2 THR A  40      16.564  13.422  14.732  1.00  0.69           C  
ATOM    286  N   SER A  41      17.702  13.500  11.805  1.00  5.15           N  
ATOM    287  CA  SER A  41      17.776  14.513  10.747  1.00  5.43           C  
ATOM    288  C   SER A  41      16.330  14.791  10.333  1.00  5.61           C  
ATOM    289  O   SER A  41      15.425  14.217  10.955  1.00  6.51           O  
ATOM    290  CB  SER A  41      18.560  14.058   9.525  1.00  7.13           C  
ATOM    291  OG  SER A  41      17.862  13.033   8.825  1.00  6.95           O  
ATOM    292  N   SER A  42      16.134  15.568   9.282  1.00  9.46           N  
ATOM    293  CA  SER A  42      14.811  15.724   8.693  1.00  8.26           C  
ATOM    294  C   SER A  42      14.131  14.381   8.439  1.00  5.24           C  
ATOM    295  O   SER A  42      12.897  14.356   8.461  1.00 10.54           O  
ATOM    296  CB  SER A  42      14.874  16.474   7.354  1.00  9.18           C  
ATOM    297  OG  SER A  42      15.762  15.771   6.471  1.00  8.85           O  
ATOM    298  N   TYR A  43      14.876  13.320   8.182  1.00  5.71           N  
ATOM    299  CA  TYR A  43      14.334  11.973   7.958  1.00  5.91           C  
ATOM    300  C   TYR A  43      13.420  11.515   9.082  1.00  6.83           C  
ATOM    301  O   TYR A  43      12.515  10.696   8.826  1.00  3.90           O  
ATOM    302  CB  TYR A  43      15.510  10.991   7.807  1.00  7.81           C  
ATOM    303  CG  TYR A  43      15.168   9.567   7.413  1.00  5.88           C  
ATOM    304  CD1 TYR A  43      14.950   9.232   6.074  1.00  8.52           C  
ATOM    305  CD2 TYR A  43      15.064   8.555   8.355  1.00  7.52           C  
ATOM    306  CE1 TYR A  43      14.636   7.941   5.681  1.00  8.04           C  
ATOM    307  CE2 TYR A  43      14.746   7.264   7.996  1.00  7.13           C  
ATOM    308  CZ  TYR A  43      14.532   6.969   6.662  1.00  7.48           C  
ATOM    309  OH  TYR A  43      14.232   5.674   6.324  1.00 10.88           O  
ATOM    310  N   LEU A  44      13.625  12.002  10.298  1.00  4.64           N  
ATOM    311  CA  LEU A  44      12.806  11.637  11.456  1.00  6.24           C  
ATOM    312  C   LEU A  44      11.316  11.875  11.175  1.00  6.61           C  
ATOM    313  O   LEU A  44      10.466  11.148  11.712  1.00  6.05           O  
ATOM    314  CB  LEU A  44      13.173  12.482  12.657  1.00  9.89           C  
ATOM    315  CG  LEU A  44      13.339  12.108  14.105  1.00 25.80           C  
ATOM    316  CD1 LEU A  44      12.881  13.298  14.980  1.00 10.28           C  
ATOM    317  CD2 LEU A  44      12.675  10.817  14.550  1.00  9.88           C  
ATOM    318  N   TRP A  45      11.026  12.908  10.381  1.00  6.42           N  
ATOM    319  CA  TRP A  45       9.631  13.315  10.231  1.00  4.53           C  
ATOM    320  C   TRP A  45       8.982  12.759   8.987  1.00  8.53           C  
ATOM    321  O   TRP A  45       7.879  13.145   8.594  1.00  8.58           O  
ATOM    322  CB  TRP A  45       9.561  14.856  10.161  1.00  5.53           C  
ATOM    323  CG  TRP A  45      10.218  15.528  11.332  1.00  4.67           C  
ATOM    324  CD1 TRP A  45      11.436  16.143  11.391  1.00  5.70           C  
ATOM    325  CD2 TRP A  45       9.642  15.639  12.640  1.00  6.07           C  
ATOM    326  NE1 TRP A  45      11.632  16.624  12.665  1.00  7.55           N  
ATOM    327  CE2 TRP A  45      10.555  16.331  13.459  1.00  3.60           C  
ATOM    328  CE3 TRP A  45       8.438  15.212  13.194  1.00  5.90           C  
ATOM    329  CZ2 TRP A  45      10.297  16.601  14.788  1.00  5.59           C  
ATOM    330  CZ3 TRP A  45       8.172  15.482  14.531  1.00  6.12           C  
ATOM    331  CH2 TRP A  45       9.095  16.179  15.339  1.00  5.69           C  
ATOM    332  N   ARG A  46       9.639  11.870   8.250  1.00  6.18           N  
ATOM    333  CA  ARG A  46       9.258  11.518   6.888  1.00  5.24           C  
ATOM    334  C   ARG A  46       7.848  10.932   6.794  1.00 10.21           C  
ATOM    335  O   ARG A  46       7.188  11.112   5.753  1.00  8.81           O  
ATOM    336  CB  ARG A  46      10.274  10.504   6.324  1.00  5.37           C  
ATOM    337  CG  ARG A  46      10.142   9.109   6.932  1.00  6.04           C  
ATOM    338  CD  ARG A  46      11.413   8.290   6.702  1.00  4.98           C  
ATOM    339  NE  ARG A  46      11.245   6.983   7.369  1.00  5.07           N  
ATOM    340  CZ  ARG A  46      11.424   6.849   8.677  1.00  8.95           C  
ATOM    341  NH1 ARG A  46      11.777   7.895   9.434  1.00  6.98           N  
ATOM    342  NH2 ARG A  46      11.256   5.681   9.265  1.00  6.05           N  
ATOM    343  N   ASN A  47       7.409  10.245   7.845  1.00  6.52           N  
ATOM    344  CA  ASN A  47       6.085   9.623   7.869  1.00  5.19           C  
ATOM    345  C   ASN A  47       5.044  10.469   8.596  1.00 11.55           C  
ATOM    346  O   ASN A  47       3.865  10.098   8.673  1.00  9.48           O  
ATOM    347  CB  ASN A  47       6.189   8.259   8.564  1.00  8.78           C  
ATOM    348  CG  ASN A  47       6.924   7.274   7.672  1.00  4.23           C  
ATOM    349  OD1 ASN A  47       6.755   7.226   6.457  1.00  8.71           O  
ATOM    350  ND2 ASN A  47       7.780   6.466   8.294  1.00  8.59           N  
ATOM    351  N   ILE A  48       5.490  11.579   9.155  1.00  7.95           N  
ATOM    352  CA  ILE A  48       4.605  12.517   9.846  1.00  7.51           C  
ATOM    353  C   ILE A  48       4.245  13.689   8.942  1.00 13.65           C  
ATOM    354  O   ILE A  48       3.080  14.116   8.854  1.00  8.21           O  
ATOM    355  CB  ILE A  48       5.258  12.982  11.156  1.00  4.98           C  
ATOM    356  CG1 ILE A  48       5.359  11.799  12.154  1.00  6.92           C  
ATOM    357  CG2 ILE A  48       4.525  14.161  11.751  1.00  8.40           C  
ATOM    358  CD1 ILE A  48       6.295  12.048  13.311  1.00 12.17           C  
ATOM    359  N   MET A  49       5.243  14.243   8.232  1.00  5.94           N  
ATOM    360  CA  MET A  49       4.909  15.346   7.329  1.00  5.15           C  
ATOM    361  C   MET A  49       3.813  15.049   6.324  1.00  8.32           C  
ATOM    362  O   MET A  49       3.049  16.018   6.090  1.00  9.89           O  
ATOM    363  CB  MET A  49       6.216  15.792   6.623  1.00  9.92           C  
ATOM    364  CG  MET A  49       7.173  16.395   7.672  1.00  6.22           C  
ATOM    365  SD  MET A  49       8.789  16.839   6.970  1.00  9.51           S  
ATOM    366  CE  MET A  49       8.400  18.349   6.071  1.00  5.60           C  
ATOM    367  N   PRO A  50       3.675  13.872   5.722  1.00  8.74           N  
ATOM    368  CA  PRO A  50       2.556  13.647   4.785  1.00  8.24           C  
ATOM    369  C   PRO A  50       1.183  14.009   5.340  1.00  9.92           C  
ATOM    370  O   PRO A  50       0.295  14.409   4.552  1.00 10.21           O  
ATOM    371  CB  PRO A  50       2.627  12.133   4.509  1.00 14.49           C  
ATOM    372  CG  PRO A  50       4.075  11.788   4.664  1.00 11.48           C  
ATOM    373  CD  PRO A  50       4.531  12.669   5.796  1.00  9.00           C  
ATOM    374  N   HIS A  51       0.977  13.852   6.640  1.00  8.41           N  
ATOM    375  CA  HIS A  51      -0.308  14.163   7.237  1.00  7.17           C  
ATOM    376  C   HIS A  51      -0.674  15.632   7.075  1.00  9.44           C  
ATOM    377  O   HIS A  51      -1.840  16.038   7.173  1.00 12.67           O  
ATOM    378  CB  HIS A  51      -0.311  13.795   8.734  1.00  9.47           C  
ATOM    379  CG  HIS A  51      -0.515  12.319   8.951  1.00 12.17           C  
ATOM    380  ND1 HIS A  51       0.498  11.379   8.873  1.00 17.16           N  
ATOM    381  CD2 HIS A  51      -1.654  11.630   9.254  1.00 10.87           C  
ATOM    382  CE1 HIS A  51       0.003  10.168   9.114  1.00 13.59           C  
ATOM    383  NE2 HIS A  51      -1.297  10.301   9.354  1.00 19.23           N  
ATOM    384  N   CYS A  52       0.322  16.486   6.851  1.00  8.10           N  
ATOM    385  CA  CYS A  52       0.049  17.926   6.806  1.00  9.96           C  
ATOM    386  C   CYS A  52       0.028  18.402   5.360  1.00  8.89           C  
ATOM    387  O   CYS A  52       0.097  19.598   5.116  1.00  9.72           O  
ATOM    388  CB  CYS A  52       1.103  18.725   7.587  1.00  4.68           C  
ATOM    389  SG  CYS A  52       0.996  18.488   9.378  1.00 11.27           S  
ATOM    390  N   ALA A  53      -0.045  17.468   4.403  1.00  7.07           N  
ATOM    391  CA  ALA A  53      -0.148  17.886   3.011  1.00  8.25           C  
ATOM    392  C   ALA A  53      -1.322  18.841   2.830  1.00  5.72           C  
ATOM    393  O   ALA A  53      -2.396  18.666   3.412  1.00  9.16           O  
ATOM    394  CB  ALA A  53      -0.311  16.659   2.119  1.00 13.49           C  
ATOM    395  N   GLY A  54      -1.059  19.876   2.031  1.00  7.68           N  
ATOM    396  CA  GLY A  54      -2.074  20.882   1.821  1.00 11.52           C  
ATOM    397  C   GLY A  54      -2.258  21.919   2.908  1.00 19.00           C  
ATOM    398  O   GLY A  54      -2.923  22.961   2.708  1.00 14.74           O  
ATOM    399  N   LEU A  55      -1.682  21.667   4.098  1.00  8.06           N  
ATOM    400  CA  LEU A  55      -2.029  22.567   5.200  1.00  8.95           C  
ATOM    401  C   LEU A  55      -1.068  23.721   5.363  1.00 12.61           C  
ATOM    402  O   LEU A  55      -1.292  24.660   6.124  1.00 10.97           O  
ATOM    403  CB  LEU A  55      -2.066  21.761   6.509  1.00  7.12           C  
ATOM    404  CG  LEU A  55      -3.137  20.657   6.535  1.00 10.54           C  
ATOM    405  CD1 LEU A  55      -3.162  20.009   7.912  1.00 11.03           C  
ATOM    406  CD2 LEU A  55      -4.503  21.185   6.131  1.00 13.02           C  
ATOM    407  N   GLY A  56       0.037  23.631   4.635  1.00 11.59           N  
ATOM    408  CA  GLY A  56       1.023  24.700   4.716  1.00 14.26           C  
ATOM    409  C   GLY A  56       2.290  24.236   3.990  1.00  8.23           C  
ATOM    410  O   GLY A  56       2.268  23.194   3.345  1.00  9.46           O  
ATOM    411  N   ARG A  57       3.282  25.072   4.166  1.00  7.98           N  
ATOM    412  CA  ARG A  57       4.594  24.842   3.582  1.00  5.83           C  
ATOM    413  C   ARG A  57       5.354  23.981   4.591  1.00  8.33           C  
ATOM    414  O   ARG A  57       5.647  24.450   5.686  1.00  7.60           O  
ATOM    415  CB  ARG A  57       5.239  26.184   3.335  1.00 11.26           C  
ATOM    416  CG  ARG A  57       6.611  26.148   2.701  1.00 14.03           C  
ATOM    417  CD  ARG A  57       7.113  27.593   2.626  1.00 13.32           C  
ATOM    418  NE  ARG A  57       8.537  27.625   2.388  1.00 10.42           N  
ATOM    419  CZ  ARG A  57       9.365  28.609   2.713  1.00 10.43           C  
ATOM    420  NH1 ARG A  57       8.922  29.728   3.304  1.00  8.78           N  
ATOM    421  NH2 ARG A  57      10.653  28.459   2.427  1.00 12.49           N  
ATOM    422  N   LEU A  58       5.624  22.763   4.163  1.00  5.82           N  
ATOM    423  CA  LEU A  58       6.168  21.743   5.075  1.00  5.21           C  
ATOM    424  C   LEU A  58       7.685  21.750   5.015  1.00  5.52           C  
ATOM    425  O   LEU A  58       8.291  21.454   3.982  1.00  7.96           O  
ATOM    426  CB  LEU A  58       5.600  20.363   4.739  1.00  8.65           C  
ATOM    427  CG  LEU A  58       4.081  20.301   4.510  1.00  7.72           C  
ATOM    428  CD1 LEU A  58       3.627  18.876   4.231  1.00 10.46           C  
ATOM    429  CD2 LEU A  58       3.344  20.895   5.703  1.00  7.64           C  
ATOM    430  N   ILE A  59       8.310  22.107   6.142  1.00  5.31           N  
ATOM    431  CA  ILE A  59       9.743  22.334   6.090  1.00  6.96           C  
ATOM    432  C   ILE A  59      10.442  21.515   7.164  1.00  8.17           C  
ATOM    433  O   ILE A  59       9.971  21.458   8.293  1.00  7.69           O  
ATOM    434  CB  ILE A  59      10.032  23.830   6.319  1.00 11.25           C  
ATOM    435  CG1 ILE A  59       9.445  24.740   5.203  1.00  7.80           C  
ATOM    436  CG2 ILE A  59      11.515  24.098   6.492  1.00 11.05           C  
ATOM    437  CD1 ILE A  59       9.628  26.211   5.530  1.00  6.92           C  
ATOM    438  N   ALA A  60      11.561  20.895   6.802  1.00  7.40           N  
ATOM    439  CA  ALA A  60      12.311  20.171   7.835  1.00  9.22           C  
ATOM    440  C   ALA A  60      13.792  20.350   7.525  1.00  8.16           C  
ATOM    441  O   ALA A  60      14.256  19.790   6.522  1.00  8.11           O  
ATOM    442  CB  ALA A  60      11.970  18.702   7.881  1.00  7.29           C  
ATOM    443  N   CYS A  61      14.470  21.095   8.374  1.00  5.31           N  
ATOM    444  CA  CYS A  61      15.874  21.370   8.164  1.00  4.67           C  
ATOM    445  C   CYS A  61      16.759  20.344   8.875  1.00  4.97           C  
ATOM    446  O   CYS A  61      16.377  19.838   9.935  1.00  5.70           O  
ATOM    447  CB  CYS A  61      16.292  22.724   8.752  1.00  5.73           C  
ATOM    448  SG  CYS A  61      15.261  24.063   8.092  1.00  8.89           S  
ATOM    449  N   ASP A  62      17.915  20.113   8.252  1.00  6.03           N  
ATOM    450  CA  ASP A  62      18.972  19.293   8.861  1.00  4.95           C  
ATOM    451  C   ASP A  62      19.919  20.227   9.609  1.00  6.97           C  
ATOM    452  O   ASP A  62      20.507  21.140   9.015  1.00  8.77           O  
ATOM    453  CB  ASP A  62      19.775  18.500   7.814  1.00  7.19           C  
ATOM    454  CG  ASP A  62      18.999  17.397   7.134  1.00  7.40           C  
ATOM    455  OD1 ASP A  62      17.913  16.985   7.603  1.00  8.16           O  
ATOM    456  OD2 ASP A  62      19.496  16.912   6.091  1.00  7.08           O  
ATOM    457  N   LEU A  63      20.051  20.039  10.898  1.00  5.18           N  
ATOM    458  CA  LEU A  63      20.983  20.821  11.698  1.00  4.44           C  
ATOM    459  C   LEU A  63      22.386  20.731  11.107  1.00  7.80           C  
ATOM    460  O   LEU A  63      22.702  19.731  10.458  1.00  7.34           O  
ATOM    461  CB  LEU A  63      20.965  20.336  13.152  1.00  5.37           C  
ATOM    462  CG  LEU A  63      19.633  20.500  13.883  1.00  6.75           C  
ATOM    463  CD1 LEU A  63      19.776  19.994  15.328  1.00  7.68           C  
ATOM    464  CD2 LEU A  63      19.145  21.944  13.884  1.00  9.22           C  
ATOM    465  N   ILE A  64      23.167  21.784  11.369  1.00  7.24           N  
ATOM    466  CA  ILE A  64      24.532  21.768  10.809  1.00  7.22           C  
ATOM    467  C   ILE A  64      25.250  20.518  11.298  1.00  7.95           C  
ATOM    468  O   ILE A  64      25.127  20.141  12.464  1.00  7.56           O  
ATOM    469  CB  ILE A  64      25.296  23.038  11.209  1.00  4.06           C  
ATOM    470  CG1 ILE A  64      26.470  23.402  10.278  1.00  8.47           C  
ATOM    471  CG2 ILE A  64      25.778  23.005  12.650  1.00  8.25           C  
ATOM    472  CD1 ILE A  64      26.084  23.585   8.820  1.00  9.13           C  
ATOM    473  N   GLY A  65      26.008  19.874  10.416  1.00  8.41           N  
ATOM    474  CA  GLY A  65      26.774  18.707  10.791  1.00 10.72           C  
ATOM    475  C   GLY A  65      25.943  17.439  10.802  1.00 10.80           C  
ATOM    476  O   GLY A  65      26.481  16.366  11.047  1.00  9.44           O  
ATOM    477  N   MET A  66      24.657  17.589  10.561  1.00  9.04           N  
ATOM    478  CA  MET A  66      23.710  16.467  10.600  1.00  5.82           C  
ATOM    479  C   MET A  66      23.010  16.320   9.272  1.00  8.74           C  
ATOM    480  O   MET A  66      23.014  17.244   8.463  1.00  6.12           O  
ATOM    481  CB  MET A  66      22.735  16.739  11.755  1.00  4.24           C  
ATOM    482  CG  MET A  66      23.538  17.037  13.029  1.00  5.61           C  
ATOM    483  SD  MET A  66      22.499  17.043  14.491  1.00  6.82           S  
ATOM    484  CE  MET A  66      22.355  15.307  14.869  1.00 11.72           C  
ATOM    485  N   GLY A  67      22.401  15.148   9.041  1.00  7.90           N  
ATOM    486  CA  GLY A  67      21.694  14.858   7.809  1.00  4.28           C  
ATOM    487  C   GLY A  67      22.597  15.177   6.627  1.00  7.66           C  
ATOM    488  O   GLY A  67      23.760  14.760   6.621  1.00  7.62           O  
ATOM    489  N   ASP A  68      22.090  15.937   5.674  1.00  8.32           N  
ATOM    490  CA  ASP A  68      22.875  16.326   4.490  1.00  8.79           C  
ATOM    491  C   ASP A  68      23.508  17.692   4.617  1.00  9.41           C  
ATOM    492  O   ASP A  68      24.046  18.261   3.652  1.00 12.42           O  
ATOM    493  CB  ASP A  68      21.970  16.296   3.243  1.00  9.43           C  
ATOM    494  CG  ASP A  68      21.768  14.862   2.785  1.00 25.85           C  
ATOM    495  OD1 ASP A  68      22.748  14.277   2.275  1.00 29.84           O  
ATOM    496  OD2 ASP A  68      20.669  14.304   2.925  1.00 22.88           O  
ATOM    497  N   SER A  69      23.452  18.256   5.823  1.00  7.15           N  
ATOM    498  CA  SER A  69      24.063  19.563   6.045  1.00  8.16           C  
ATOM    499  C   SER A  69      25.571  19.395   6.201  1.00  7.85           C  
ATOM    500  O   SER A  69      26.045  18.353   6.666  1.00 11.40           O  
ATOM    501  CB  SER A  69      23.468  20.275   7.260  1.00  9.60           C  
ATOM    502  OG  SER A  69      22.191  20.800   6.953  1.00  8.59           O  
ATOM    503  N   ASP A  70      26.308  20.421   5.775  1.00 11.41           N  
ATOM    504  CA  ASP A  70      27.762  20.287   5.860  1.00 10.76           C  
ATOM    505  C   ASP A  70      28.238  20.145   7.294  1.00 10.15           C  
ATOM    506  O   ASP A  70      27.675  20.667   8.257  1.00 10.78           O  
ATOM    507  CB  ASP A  70      28.404  21.515   5.248  1.00 10.98           C  
ATOM    508  CG  ASP A  70      28.426  21.591   3.735  1.00 12.70           C  
ATOM    509  OD1 ASP A  70      28.064  20.656   3.001  1.00 17.92           O  
ATOM    510  OD2 ASP A  70      28.843  22.689   3.274  1.00 18.27           O  
ATOM    511  N   LYS A  71      29.348  19.429   7.426  1.00  8.51           N  
ATOM    512  CA  LYS A  71      30.143  19.415   8.624  1.00  8.88           C  
ATOM    513  C   LYS A  71      30.878  20.740   8.794  1.00  9.57           C  
ATOM    514  O   LYS A  71      31.232  21.386   7.795  1.00 14.47           O  
ATOM    515  CB  LYS A  71      31.214  18.296   8.616  1.00 13.27           C  
ATOM    516  CG  LYS A  71      30.696  16.908   8.315  1.00 13.36           C  
ATOM    517  CD  LYS A  71      29.775  16.384   9.413  1.00 14.39           C  
ATOM    518  CE  LYS A  71      29.158  15.054   9.025  1.00  8.24           C  
ATOM    519  NZ  LYS A  71      28.236  14.549  10.072  1.00  8.52           N  
ATOM    520  N   LEU A  72      31.066  21.090  10.048  1.00 10.73           N  
ATOM    521  CA  LEU A  72      31.877  22.251  10.398  1.00  9.26           C  
ATOM    522  C   LEU A  72      33.329  21.839  10.350  1.00 16.17           C  
ATOM    523  O   LEU A  72      33.740  20.870  10.973  1.00 25.68           O  
ATOM    524  CB  LEU A  72      31.491  22.745  11.792  1.00  9.86           C  
ATOM    525  CG  LEU A  72      30.045  23.271  11.850  1.00 16.08           C  
ATOM    526  CD1 LEU A  72      29.674  23.693  13.256  1.00 18.60           C  
ATOM    527  CD2 LEU A  72      29.860  24.401  10.848  1.00 14.89           C  
ATOM    528  N   ASP A  73      34.180  22.547   9.619  1.00 19.82           N  
ATOM    529  CA  ASP A  73      35.586  22.115   9.832  1.00 22.60           C  
ATOM    530  C   ASP A  73      36.330  23.355  10.256  1.00 16.72           C  
ATOM    531  O   ASP A  73      35.938  24.455   9.818  1.00 24.64           O  
ATOM    532  CB  ASP A  73      36.103  21.414   8.581  1.00 26.22           C  
ATOM    533  N   PRO A  74      37.342  23.338  11.107  1.00 15.34           N  
ATOM    534  CA  PRO A  74      37.858  22.143  11.798  1.00 12.05           C  
ATOM    535  C   PRO A  74      36.970  21.789  12.986  1.00 17.46           C  
ATOM    536  O   PRO A  74      36.607  22.639  13.818  1.00 11.27           O  
ATOM    537  CB  PRO A  74      39.232  22.605  12.288  1.00 11.32           C  
ATOM    538  CG  PRO A  74      39.043  24.074  12.554  1.00 14.14           C  
ATOM    539  CD  PRO A  74      38.100  24.557  11.484  1.00 14.40           C  
ATOM    540  N   SER A  75      36.599  20.511  13.116  1.00 16.26           N  
ATOM    541  CA  SER A  75      35.741  20.124  14.224  1.00 10.75           C  
ATOM    542  C   SER A  75      36.555  19.678  15.422  1.00 15.18           C  
ATOM    543  O   SER A  75      37.714  19.278  15.323  1.00 19.59           O  
ATOM    544  CB  SER A  75      34.797  19.003  13.765  1.00 15.88           C  
ATOM    545  OG  SER A  75      34.038  18.584  14.904  1.00 16.87           O  
ATOM    546  N   GLY A  76      35.957  19.723  16.597  1.00 12.80           N  
ATOM    547  CA  GLY A  76      36.632  19.336  17.818  1.00 13.26           C  
ATOM    548  C   GLY A  76      35.646  19.501  18.960  1.00  7.92           C  
ATOM    549  O   GLY A  76      34.466  19.801  18.737  1.00 11.68           O  
ATOM    550  N   PRO A  77      36.134  19.317  20.165  1.00 11.96           N  
ATOM    551  CA  PRO A  77      35.280  19.346  21.342  1.00  9.07           C  
ATOM    552  C   PRO A  77      34.637  20.710  21.551  1.00 11.69           C  
ATOM    553  O   PRO A  77      33.694  20.796  22.331  1.00 18.02           O  
ATOM    554  CB  PRO A  77      36.207  19.019  22.513  1.00 14.36           C  
ATOM    555  CG  PRO A  77      37.557  18.807  21.952  1.00 17.04           C  
ATOM    556  CD  PRO A  77      37.553  19.041  20.482  1.00 13.51           C  
ATOM    557  N   GLU A  78      35.125  21.754  20.864  1.00 11.57           N  
ATOM    558  CA  GLU A  78      34.468  23.040  21.119  1.00 12.93           C  
ATOM    559  C   GLU A  78      33.391  23.340  20.095  1.00 15.51           C  
ATOM    560  O   GLU A  78      32.700  24.358  20.185  1.00 18.01           O  
ATOM    561  CB  GLU A  78      35.518  24.146  21.104  1.00 18.86           C  
ATOM    562  CG  GLU A  78      36.487  24.056  22.281  1.00 27.64           C  
ATOM    563  CD  GLU A  78      35.776  23.923  23.610  1.00 49.05           C  
ATOM    564  OE1 GLU A  78      35.918  24.844  24.444  1.00 88.08           O  
ATOM    565  OE2 GLU A  78      35.073  22.915  23.849  1.00 87.43           O  
ATOM    566  N   ARG A  79      33.240  22.474  19.112  1.00  9.98           N  
ATOM    567  CA  ARG A  79      32.341  22.726  17.997  1.00  8.56           C  
ATOM    568  C   ARG A  79      30.980  22.082  18.237  1.00 13.21           C  
ATOM    569  O   ARG A  79      30.892  21.089  18.969  1.00  9.81           O  
ATOM    570  CB  ARG A  79      33.003  22.189  16.725  1.00 10.43           C  
ATOM    571  CG  ARG A  79      32.232  22.398  15.447  1.00 20.57           C  
ATOM    572  CD  ARG A  79      32.482  23.828  14.978  1.00 36.86           C  
ATOM    573  NE  ARG A  79      33.829  23.955  14.416  1.00 39.15           N  
ATOM    574  CZ  ARG A  79      34.146  25.051  13.730  1.00 34.23           C  
ATOM    575  NH1 ARG A  79      33.216  25.990  13.586  1.00 29.63           N  
ATOM    576  NH2 ARG A  79      35.351  25.194  13.212  1.00 31.01           N  
ATOM    577  N   TYR A  80      29.958  22.682  17.631  1.00 11.65           N  
ATOM    578  CA  TYR A  80      28.606  22.126  17.642  1.00  8.19           C  
ATOM    579  C   TYR A  80      27.939  22.209  19.007  1.00 11.00           C  
ATOM    580  O   TYR A  80      27.081  21.392  19.374  1.00  7.10           O  
ATOM    581  CB  TYR A  80      28.601  20.664  17.221  1.00  8.24           C  
ATOM    582  CG  TYR A  80      29.024  20.335  15.832  1.00  5.36           C  
ATOM    583  CD1 TYR A  80      28.273  20.602  14.697  1.00  6.14           C  
ATOM    584  CD2 TYR A  80      30.264  19.690  15.644  1.00  4.72           C  
ATOM    585  CE1 TYR A  80      28.693  20.277  13.419  1.00  7.62           C  
ATOM    586  CE2 TYR A  80      30.682  19.363  14.379  1.00  7.97           C  
ATOM    587  CZ  TYR A  80      29.909  19.656  13.263  1.00  8.12           C  
ATOM    588  OH  TYR A  80      30.356  19.299  12.023  1.00  8.73           O  
ATOM    589  N   ALA A  81      28.361  23.232  19.738  1.00 11.15           N  
ATOM    590  CA  ALA A  81      27.629  23.563  20.955  1.00  8.93           C  
ATOM    591  C   ALA A  81      26.274  24.158  20.573  1.00  7.35           C  
ATOM    592  O   ALA A  81      26.084  24.510  19.398  1.00  7.20           O  
ATOM    593  CB  ALA A  81      28.462  24.514  21.788  1.00  8.87           C  
ATOM    594  N   TYR A  82      25.371  24.251  21.576  1.00  7.98           N  
ATOM    595  CA  TYR A  82      24.049  24.811  21.318  1.00  6.74           C  
ATOM    596  C   TYR A  82      24.147  26.141  20.575  1.00  8.73           C  
ATOM    597  O   TYR A  82      23.414  26.345  19.594  1.00  7.72           O  
ATOM    598  CB  TYR A  82      23.267  25.027  22.644  1.00 10.33           C  
ATOM    599  CG  TYR A  82      21.910  25.685  22.375  1.00  8.40           C  
ATOM    600  CD1 TYR A  82      20.847  24.869  21.998  1.00 11.55           C  
ATOM    601  CD2 TYR A  82      21.688  27.043  22.518  1.00  8.52           C  
ATOM    602  CE1 TYR A  82      19.615  25.444  21.764  1.00 13.57           C  
ATOM    603  CE2 TYR A  82      20.474  27.632  22.264  1.00  9.43           C  
ATOM    604  CZ  TYR A  82      19.443  26.800  21.891  1.00 13.37           C  
ATOM    605  OH  TYR A  82      18.222  27.371  21.636  1.00 10.96           O  
ATOM    606  N   ALA A  83      24.984  27.042  21.098  1.00  6.92           N  
ATOM    607  CA  ALA A  83      25.026  28.389  20.522  1.00  9.12           C  
ATOM    608  C   ALA A  83      25.394  28.389  19.054  1.00 13.03           C  
ATOM    609  O   ALA A  83      24.904  29.186  18.257  1.00 11.90           O  
ATOM    610  CB  ALA A  83      26.049  29.261  21.245  1.00 10.83           C  
ATOM    611  N   GLU A  84      26.288  27.483  18.678  1.00  4.59           N  
ATOM    612  CA  GLU A  84      26.712  27.425  17.286  1.00  6.50           C  
ATOM    613  C   GLU A  84      25.585  26.873  16.425  1.00  8.22           C  
ATOM    614  O   GLU A  84      25.282  27.368  15.345  1.00  6.66           O  
ATOM    615  CB  GLU A  84      27.975  26.576  17.198  1.00  8.82           C  
ATOM    616  CG  GLU A  84      28.567  26.578  15.793  1.00  8.52           C  
ATOM    617  CD  GLU A  84      30.010  26.085  15.798  1.00 10.74           C  
ATOM    618  OE1 GLU A  84      30.358  25.212  16.618  1.00 12.59           O  
ATOM    619  OE2 GLU A  84      30.785  26.589  14.976  1.00 11.22           O  
ATOM    620  N   HIS A  85      24.887  25.842  16.919  1.00  4.58           N  
ATOM    621  CA  HIS A  85      23.765  25.328  16.136  1.00  4.80           C  
ATOM    622  C   HIS A  85      22.708  26.405  15.899  1.00  6.87           C  
ATOM    623  O   HIS A  85      22.117  26.448  14.817  1.00  9.00           O  
ATOM    624  CB  HIS A  85      23.114  24.156  16.864  1.00  5.10           C  
ATOM    625  CG  HIS A  85      23.645  22.826  16.424  1.00  7.24           C  
ATOM    626  ND1 HIS A  85      24.469  22.030  17.210  1.00 13.00           N  
ATOM    627  CD2 HIS A  85      23.443  22.160  15.286  1.00  3.69           C  
ATOM    628  CE1 HIS A  85      24.760  20.917  16.555  1.00  2.55           C  
ATOM    629  NE2 HIS A  85      24.152  20.985  15.390  1.00  9.99           N  
ATOM    630  N   ARG A  86      22.502  27.196  16.950  1.00  6.05           N  
ATOM    631  CA  ARG A  86      21.512  28.265  16.931  1.00  7.38           C  
ATOM    632  C   ARG A  86      21.934  29.313  15.908  1.00  9.08           C  
ATOM    633  O   ARG A  86      21.096  29.793  15.150  1.00  8.07           O  
ATOM    634  CB  ARG A  86      21.367  28.917  18.306  1.00  7.54           C  
ATOM    635  CG  ARG A  86      20.482  30.189  18.229  1.00  7.98           C  
ATOM    636  CD  ARG A  86      20.192  30.675  19.637  1.00 17.50           C  
ATOM    637  NE  ARG A  86      21.411  31.113  20.336  1.00 16.67           N  
ATOM    638  CZ  ARG A  86      21.301  31.538  21.600  1.00 16.42           C  
ATOM    639  NH1 ARG A  86      20.123  31.558  22.212  1.00 11.23           N  
ATOM    640  NH2 ARG A  86      22.378  31.927  22.238  1.00 15.73           N  
ATOM    641  N   ASP A  87      23.221  29.622  15.882  1.00  7.27           N  
ATOM    642  CA  ASP A  87      23.664  30.591  14.868  1.00 12.54           C  
ATOM    643  C   ASP A  87      23.318  30.107  13.481  1.00  9.57           C  
ATOM    644  O   ASP A  87      22.799  30.848  12.648  1.00 10.38           O  
ATOM    645  CB  ASP A  87      25.162  30.839  14.969  1.00 14.40           C  
ATOM    646  CG  ASP A  87      25.501  31.727  16.155  1.00 35.35           C  
ATOM    647  OD1 ASP A  87      24.618  32.483  16.619  1.00 34.22           O  
ATOM    648  OD2 ASP A  87      26.661  31.644  16.610  1.00 62.39           O  
ATOM    649  N   TYR A  88      23.592  28.835  13.188  1.00  9.80           N  
ATOM    650  CA  TYR A  88      23.306  28.357  11.831  1.00 10.44           C  
ATOM    651  C   TYR A  88      21.799  28.259  11.610  1.00  8.54           C  
ATOM    652  O   TYR A  88      21.286  28.622  10.548  1.00  7.93           O  
ATOM    653  CB  TYR A  88      23.983  26.987  11.578  1.00 10.22           C  
ATOM    654  CG  TYR A  88      25.454  27.178  11.238  1.00  8.99           C  
ATOM    655  CD1 TYR A  88      26.382  27.330  12.268  1.00 10.17           C  
ATOM    656  CD2 TYR A  88      25.856  27.220   9.908  1.00 14.95           C  
ATOM    657  CE1 TYR A  88      27.726  27.510  11.940  1.00 13.34           C  
ATOM    658  CE2 TYR A  88      27.180  27.400   9.571  1.00 13.86           C  
ATOM    659  CZ  TYR A  88      28.087  27.544  10.604  1.00 18.51           C  
ATOM    660  OH  TYR A  88      29.402  27.723  10.267  1.00 22.27           O  
ATOM    661  N   LEU A  89      21.084  27.744  12.629  1.00  5.26           N  
ATOM    662  CA  LEU A  89      19.665  27.515  12.357  1.00  6.15           C  
ATOM    663  C   LEU A  89      18.873  28.824  12.246  1.00  6.28           C  
ATOM    664  O   LEU A  89      17.968  28.904  11.424  1.00  8.28           O  
ATOM    665  CB  LEU A  89      19.022  26.670  13.458  1.00  6.86           C  
ATOM    666  CG  LEU A  89      17.664  26.023  13.116  1.00  8.50           C  
ATOM    667  CD1 LEU A  89      17.725  25.153  11.880  1.00  9.92           C  
ATOM    668  CD2 LEU A  89      17.175  25.236  14.333  1.00  4.80           C  
ATOM    669  N   ASP A  90      19.242  29.764  13.120  1.00  5.40           N  
ATOM    670  CA  ASP A  90      18.582  31.071  13.014  1.00  8.96           C  
ATOM    671  C   ASP A  90      18.753  31.613  11.597  1.00  7.57           C  
ATOM    672  O   ASP A  90      17.859  32.156  10.968  1.00  8.03           O  
ATOM    673  CB  ASP A  90      19.192  32.062  13.996  1.00 10.19           C  
ATOM    674  CG  ASP A  90      18.634  32.055  15.401  1.00 15.26           C  
ATOM    675  OD1 ASP A  90      17.846  31.159  15.735  1.00 11.92           O  
ATOM    676  OD2 ASP A  90      18.995  32.968  16.171  1.00 16.03           O  
ATOM    677  N   ALA A  91      19.972  31.500  11.069  1.00 10.27           N  
ATOM    678  CA  ALA A  91      20.292  32.103   9.776  1.00 11.61           C  
ATOM    679  C   ALA A  91      19.564  31.405   8.639  1.00  7.41           C  
ATOM    680  O   ALA A  91      19.119  32.011   7.650  1.00  8.24           O  
ATOM    681  CB  ALA A  91      21.809  32.076   9.592  1.00  9.87           C  
ATOM    682  N   LEU A  92      19.437  30.084   8.781  1.00  6.24           N  
ATOM    683  CA  LEU A  92      18.720  29.272   7.809  1.00  8.24           C  
ATOM    684  C   LEU A  92      17.236  29.646   7.805  1.00 10.30           C  
ATOM    685  O   LEU A  92      16.655  29.869   6.741  1.00  9.48           O  
ATOM    686  CB  LEU A  92      18.884  27.774   8.106  1.00  5.51           C  
ATOM    687  CG  LEU A  92      18.096  26.866   7.163  1.00  6.97           C  
ATOM    688  CD1 LEU A  92      18.433  27.065   5.692  1.00  8.77           C  
ATOM    689  CD2 LEU A  92      18.324  25.396   7.516  1.00  8.02           C  
ATOM    690  N   TRP A  93      16.669  29.700   9.012  1.00  6.74           N  
ATOM    691  CA  TRP A  93      15.247  30.032   9.107  1.00  4.96           C  
ATOM    692  C   TRP A  93      14.967  31.439   8.594  1.00  6.32           C  
ATOM    693  O   TRP A  93      13.945  31.705   7.965  1.00  7.21           O  
ATOM    694  CB  TRP A  93      14.801  29.873  10.568  1.00  7.27           C  
ATOM    695  CG  TRP A  93      14.637  28.422  10.914  1.00  4.26           C  
ATOM    696  CD1 TRP A  93      14.943  27.367  10.094  1.00  5.84           C  
ATOM    697  CD2 TRP A  93      14.137  27.884  12.140  1.00  8.48           C  
ATOM    698  NE1 TRP A  93      14.650  26.189  10.764  1.00  7.23           N  
ATOM    699  CE2 TRP A  93      14.160  26.474  12.007  1.00  8.71           C  
ATOM    700  CE3 TRP A  93      13.668  28.432  13.334  1.00  8.47           C  
ATOM    701  CZ2 TRP A  93      13.735  25.616  13.033  1.00  8.49           C  
ATOM    702  CZ3 TRP A  93      13.244  27.592  14.351  1.00 10.55           C  
ATOM    703  CH2 TRP A  93      13.282  26.184  14.189  1.00  8.86           C  
ATOM    704  N   GLU A  94      15.905  32.360   8.811  1.00  8.30           N  
ATOM    705  CA  GLU A  94      15.796  33.691   8.212  1.00  5.79           C  
ATOM    706  C   GLU A  94      15.827  33.625   6.696  1.00 10.80           C  
ATOM    707  O   GLU A  94      15.057  34.292   5.995  1.00  9.08           O  
ATOM    708  CB  GLU A  94      16.953  34.522   8.778  1.00  6.46           C  
ATOM    709  CG  GLU A  94      17.116  35.900   8.140  1.00 14.08           C  
ATOM    710  CD  GLU A  94      15.881  36.753   8.331  1.00 26.46           C  
ATOM    711  OE1 GLU A  94      15.290  36.721   9.430  1.00 20.92           O  
ATOM    712  OE2 GLU A  94      15.494  37.463   7.382  1.00 34.90           O  
ATOM    713  N   ALA A  95      16.757  32.814   6.179  1.00  8.69           N  
ATOM    714  CA  ALA A  95      16.896  32.682   4.728  1.00  8.44           C  
ATOM    715  C   ALA A  95      15.670  32.073   4.077  1.00  8.22           C  
ATOM    716  O   ALA A  95      15.385  32.358   2.907  1.00 13.51           O  
ATOM    717  CB  ALA A  95      18.142  31.874   4.388  1.00  9.24           C  
ATOM    718  N   LEU A  96      14.940  31.223   4.809  1.00  7.04           N  
ATOM    719  CA  LEU A  96      13.809  30.542   4.181  1.00  6.48           C  
ATOM    720  C   LEU A  96      12.552  31.410   4.107  1.00  8.18           C  
ATOM    721  O   LEU A  96      11.539  30.982   3.535  1.00  8.90           O  
ATOM    722  CB  LEU A  96      13.484  29.251   4.937  1.00 11.03           C  
ATOM    723  CG  LEU A  96      14.549  28.154   4.876  1.00  8.43           C  
ATOM    724  CD1 LEU A  96      14.089  26.935   5.667  1.00 11.50           C  
ATOM    725  CD2 LEU A  96      14.841  27.765   3.438  1.00 14.63           C  
ATOM    726  N   ASP A  97      12.632  32.599   4.683  1.00  8.70           N  
ATOM    727  CA  ASP A  97      11.544  33.575   4.595  1.00  9.69           C  
ATOM    728  C   ASP A  97      10.220  32.954   5.038  1.00 14.22           C  
ATOM    729  O   ASP A  97       9.280  32.772   4.263  1.00  9.60           O  
ATOM    730  CB  ASP A  97      11.443  34.085   3.155  1.00 13.60           C  
ATOM    731  CG  ASP A  97      10.278  35.055   3.001  1.00 41.16           C  
ATOM    732  OD1 ASP A  97      10.137  35.971   3.843  1.00 47.90           O  
ATOM    733  OD2 ASP A  97       9.503  34.883   2.032  1.00100.29           O  
ATOM    734  N   LEU A  98      10.175  32.602   6.314  1.00  9.33           N  
ATOM    735  CA  LEU A  98       9.109  31.859   6.923  1.00  8.18           C  
ATOM    736  C   LEU A  98       7.853  32.695   7.179  1.00 11.57           C  
ATOM    737  O   LEU A  98       6.793  32.077   7.364  1.00 14.52           O  
ATOM    738  CB  LEU A  98       9.600  31.292   8.270  1.00  7.29           C  
ATOM    739  CG  LEU A  98      10.780  30.305   8.161  1.00 11.69           C  
ATOM    740  CD1 LEU A  98      11.296  30.000   9.565  1.00  7.68           C  
ATOM    741  CD2 LEU A  98      10.408  29.024   7.430  1.00 12.15           C  
ATOM    742  N   GLY A  99       7.960  34.017   7.179  1.00  9.26           N  
ATOM    743  CA  GLY A  99       6.768  34.827   7.508  1.00  9.63           C  
ATOM    744  C   GLY A  99       6.448  34.824   8.985  1.00 10.31           C  
ATOM    745  O   GLY A  99       7.261  34.436   9.824  1.00  9.08           O  
ATOM    746  N   ASP A 100       5.240  35.269   9.361  1.00  8.75           N  
ATOM    747  CA  ASP A 100       4.932  35.541  10.759  1.00  6.81           C  
ATOM    748  C   ASP A 100       3.807  34.680  11.330  1.00  5.87           C  
ATOM    749  O   ASP A 100       3.231  35.041  12.360  1.00  6.29           O  
ATOM    750  CB  ASP A 100       4.585  37.021  10.997  1.00  6.59           C  
ATOM    751  CG  ASP A 100       3.479  37.558  10.117  1.00  8.39           C  
ATOM    752  OD1 ASP A 100       2.765  36.762   9.486  1.00 11.53           O  
ATOM    753  OD2 ASP A 100       3.289  38.796  10.057  1.00 12.26           O  
ATOM    754  N   ARG A 101       3.497  33.549  10.689  1.00  7.59           N  
ATOM    755  CA  ARG A 101       2.533  32.590  11.236  1.00  8.30           C  
ATOM    756  C   ARG A 101       3.055  31.161  11.109  1.00  8.56           C  
ATOM    757  O   ARG A 101       2.503  30.271  10.463  1.00 12.91           O  
ATOM    758  CB  ARG A 101       1.167  32.680  10.548  1.00  7.32           C  
ATOM    759  CG  ARG A 101       0.385  33.963  10.833  1.00  5.27           C  
ATOM    760  CD  ARG A 101      -0.230  33.991  12.220  1.00  8.58           C  
ATOM    761  NE  ARG A 101       0.781  34.374  13.206  1.00  7.27           N  
ATOM    762  CZ  ARG A 101       0.588  34.260  14.507  1.00  7.38           C  
ATOM    763  NH1 ARG A 101      -0.549  33.778  14.986  1.00  9.89           N  
ATOM    764  NH2 ARG A 101       1.549  34.631  15.338  1.00  8.18           N  
ATOM    765  N   VAL A 102       4.154  30.931  11.805  1.00  6.69           N  
ATOM    766  CA  VAL A 102       4.819  29.631  11.774  1.00  7.43           C  
ATOM    767  C   VAL A 102       4.280  28.664  12.820  1.00  5.50           C  
ATOM    768  O   VAL A 102       4.082  29.052  13.975  1.00  7.97           O  
ATOM    769  CB  VAL A 102       6.330  29.841  12.045  1.00 12.11           C  
ATOM    770  CG1 VAL A 102       7.079  28.522  12.053  1.00 11.70           C  
ATOM    771  CG2 VAL A 102       6.859  30.814  10.997  1.00  9.23           C  
ATOM    772  N   VAL A 103       4.040  27.423  12.414  1.00  7.67           N  
ATOM    773  CA  VAL A 103       3.777  26.359  13.387  1.00  5.68           C  
ATOM    774  C   VAL A 103       5.080  25.563  13.521  1.00  3.59           C  
ATOM    775  O   VAL A 103       5.638  25.096  12.529  1.00  7.72           O  
ATOM    776  CB  VAL A 103       2.599  25.485  12.952  1.00  9.09           C  
ATOM    777  CG1 VAL A 103       2.475  24.260  13.843  1.00  4.51           C  
ATOM    778  CG2 VAL A 103       1.285  26.277  12.953  1.00  5.42           C  
ATOM    779  N   LEU A 104       5.580  25.474  14.738  1.00  3.87           N  
ATOM    780  CA  LEU A 104       6.780  24.701  15.019  1.00  5.14           C  
ATOM    781  C   LEU A 104       6.373  23.305  15.470  1.00  4.81           C  
ATOM    782  O   LEU A 104       5.428  23.187  16.275  1.00  7.25           O  
ATOM    783  CB  LEU A 104       7.583  25.401  16.116  1.00  5.95           C  
ATOM    784  CG  LEU A 104       8.184  26.756  15.761  1.00  7.00           C  
ATOM    785  CD1 LEU A 104       8.640  27.484  17.035  1.00 11.50           C  
ATOM    786  CD2 LEU A 104       9.355  26.636  14.816  1.00 16.06           C  
ATOM    787  N   VAL A 105       7.077  22.294  14.972  1.00  5.05           N  
ATOM    788  CA  VAL A 105       6.882  20.922  15.397  1.00  4.68           C  
ATOM    789  C   VAL A 105       8.263  20.417  15.819  1.00  6.36           C  
ATOM    790  O   VAL A 105       9.153  20.364  14.965  1.00  6.17           O  
ATOM    791  CB  VAL A 105       6.342  19.990  14.297  1.00  5.72           C  
ATOM    792  CG1 VAL A 105       6.177  18.598  14.885  1.00  5.82           C  
ATOM    793  CG2 VAL A 105       5.019  20.459  13.722  1.00  5.90           C  
ATOM    794  N   VAL A 106       8.422  20.118  17.098  1.00  4.17           N  
ATOM    795  CA  VAL A 106       9.791  19.968  17.594  1.00  5.71           C  
ATOM    796  C   VAL A 106       9.968  18.745  18.456  1.00  6.77           C  
ATOM    797  O   VAL A 106       9.028  18.267  19.089  1.00  6.40           O  
ATOM    798  CB  VAL A 106      10.227  21.201  18.416  1.00  5.55           C  
ATOM    799  CG1 VAL A 106      10.244  22.435  17.487  1.00  5.10           C  
ATOM    800  CG2 VAL A 106       9.357  21.465  19.644  1.00  5.31           C  
ATOM    801  N   HIS A 107      11.230  18.299  18.470  1.00  9.80           N  
ATOM    802  CA  HIS A 107      11.649  17.150  19.253  1.00  5.12           C  
ATOM    803  C   HIS A 107      13.042  17.337  19.836  1.00  9.71           C  
ATOM    804  O   HIS A 107      13.881  17.854  19.100  1.00  8.25           O  
ATOM    805  CB  HIS A 107      11.733  15.955  18.314  1.00  7.94           C  
ATOM    806  CG  HIS A 107      12.075  14.643  18.933  1.00  6.76           C  
ATOM    807  ND1 HIS A 107      13.103  13.828  18.503  1.00  5.24           N  
ATOM    808  CD2 HIS A 107      11.454  14.012  19.962  1.00  8.77           C  
ATOM    809  CE1 HIS A 107      13.111  12.737  19.274  1.00  9.96           C  
ATOM    810  NE2 HIS A 107      12.123  12.818  20.154  1.00  8.56           N  
ATOM    811  N   ASP A 108      13.315  16.882  21.053  1.00 11.30           N  
ATOM    812  CA  ASP A 108      14.712  16.783  21.543  1.00 14.73           C  
ATOM    813  C   ASP A 108      15.455  18.093  21.395  1.00 11.09           C  
ATOM    814  O   ASP A 108      14.968  19.142  21.837  1.00 12.30           O  
ATOM    815  CB  ASP A 108      15.370  15.611  20.801  1.00 12.94           C  
ATOM    816  CG  ASP A 108      16.723  15.196  21.351  1.00 17.18           C  
ATOM    817  OD1 ASP A 108      16.869  14.567  22.408  1.00 23.77           O  
ATOM    818  OD2 ASP A 108      17.697  15.579  20.658  1.00  9.85           O  
ATOM    819  N   TRP A 109      16.644  18.121  20.779  1.00  6.75           N  
ATOM    820  CA  TRP A 109      17.304  19.432  20.650  1.00  4.74           C  
ATOM    821  C   TRP A 109      16.584  20.332  19.690  1.00  5.10           C  
ATOM    822  O   TRP A 109      16.802  21.535  19.734  1.00  6.06           O  
ATOM    823  CB  TRP A 109      18.747  19.190  20.182  1.00  4.21           C  
ATOM    824  CG  TRP A 109      19.583  18.842  21.379  1.00  6.56           C  
ATOM    825  CD1 TRP A 109      20.152  17.644  21.704  1.00  4.60           C  
ATOM    826  CD2 TRP A 109      19.906  19.765  22.432  1.00  6.16           C  
ATOM    827  NE1 TRP A 109      20.833  17.757  22.892  1.00  6.93           N  
ATOM    828  CE2 TRP A 109      20.704  19.049  23.360  1.00  5.48           C  
ATOM    829  CE3 TRP A 109      19.631  21.110  22.657  1.00  6.58           C  
ATOM    830  CZ2 TRP A 109      21.202  19.663  24.505  1.00  4.89           C  
ATOM    831  CZ3 TRP A 109      20.130  21.706  23.806  1.00  8.75           C  
ATOM    832  CH2 TRP A 109      20.910  20.980  24.722  1.00  9.59           C  
ATOM    833  N   GLY A 110      15.773  19.760  18.794  1.00  6.58           N  
ATOM    834  CA  GLY A 110      14.956  20.608  17.907  1.00  7.02           C  
ATOM    835  C   GLY A 110      13.993  21.410  18.784  1.00  7.56           C  
ATOM    836  O   GLY A 110      13.606  22.516  18.399  1.00  6.65           O  
ATOM    837  N   SER A 111      13.598  20.869  19.936  1.00  5.56           N  
ATOM    838  CA  SER A 111      12.696  21.615  20.826  1.00  4.89           C  
ATOM    839  C   SER A 111      13.475  22.677  21.580  1.00 10.85           C  
ATOM    840  O   SER A 111      12.981  23.791  21.779  1.00  8.88           O  
ATOM    841  CB  SER A 111      11.953  20.720  21.829  1.00  8.01           C  
ATOM    842  OG  SER A 111      12.836  20.074  22.745  1.00  6.56           O  
ATOM    843  N   ALA A 112      14.692  22.364  22.056  1.00  5.16           N  
ATOM    844  CA  ALA A 112      15.430  23.468  22.695  1.00  3.82           C  
ATOM    845  C   ALA A 112      15.651  24.612  21.716  1.00  7.60           C  
ATOM    846  O   ALA A 112      15.470  25.784  22.041  1.00 10.38           O  
ATOM    847  CB  ALA A 112      16.744  22.942  23.262  1.00  5.03           C  
ATOM    848  N   LEU A 113      16.049  24.280  20.493  1.00  4.55           N  
ATOM    849  CA  LEU A 113      16.269  25.327  19.485  1.00  2.99           C  
ATOM    850  C   LEU A 113      14.962  25.999  19.103  1.00  8.09           C  
ATOM    851  O   LEU A 113      14.899  27.209  18.977  1.00  8.21           O  
ATOM    852  CB  LEU A 113      16.871  24.658  18.246  1.00  9.24           C  
ATOM    853  CG  LEU A 113      18.341  24.232  18.359  1.00  9.52           C  
ATOM    854  CD1 LEU A 113      18.638  23.143  17.331  1.00  7.90           C  
ATOM    855  CD2 LEU A 113      19.244  25.454  18.211  1.00  9.49           C  
ATOM    856  N   GLY A 114      13.905  25.203  18.879  1.00  6.29           N  
ATOM    857  CA  GLY A 114      12.655  25.880  18.481  1.00  7.88           C  
ATOM    858  C   GLY A 114      12.005  26.646  19.612  1.00  8.08           C  
ATOM    859  O   GLY A 114      11.422  27.719  19.359  1.00  5.78           O  
ATOM    860  N   PHE A 115      12.025  26.137  20.853  1.00  4.27           N  
ATOM    861  CA  PHE A 115      11.450  26.915  21.960  1.00  3.90           C  
ATOM    862  C   PHE A 115      12.170  28.248  22.106  1.00  7.37           C  
ATOM    863  O   PHE A 115      11.574  29.315  22.316  1.00  6.99           O  
ATOM    864  CB  PHE A 115      11.547  26.129  23.257  1.00  3.23           C  
ATOM    865  CG  PHE A 115      10.660  24.902  23.382  1.00  3.34           C  
ATOM    866  CD1 PHE A 115       9.496  24.725  22.642  1.00  6.39           C  
ATOM    867  CD2 PHE A 115      11.002  23.904  24.294  1.00  7.46           C  
ATOM    868  CE1 PHE A 115       8.721  23.587  22.845  1.00  5.52           C  
ATOM    869  CE2 PHE A 115      10.238  22.779  24.524  1.00  5.22           C  
ATOM    870  CZ  PHE A 115       9.063  22.628  23.786  1.00  7.63           C  
ATOM    871  N   ASP A 116      13.510  28.183  21.990  1.00  6.77           N  
ATOM    872  CA  ASP A 116      14.306  29.406  22.116  1.00 10.47           C  
ATOM    873  C   ASP A 116      14.013  30.391  20.986  1.00  7.28           C  
ATOM    874  O   ASP A 116      13.845  31.606  21.195  1.00  6.50           O  
ATOM    875  CB  ASP A 116      15.790  29.026  22.116  1.00  5.67           C  
ATOM    876  CG  ASP A 116      16.715  30.189  22.369  1.00 10.69           C  
ATOM    877  OD1 ASP A 116      16.432  31.091  23.189  1.00 12.44           O  
ATOM    878  OD2 ASP A 116      17.790  30.192  21.727  1.00 17.77           O  
ATOM    879  N   TRP A 117      13.964  29.839  19.772  1.00  4.49           N  
ATOM    880  CA  TRP A 117      13.617  30.669  18.604  1.00  4.52           C  
ATOM    881  C   TRP A 117      12.240  31.277  18.820  1.00  9.06           C  
ATOM    882  O   TRP A 117      12.044  32.466  18.571  1.00  7.08           O  
ATOM    883  CB  TRP A 117      13.689  29.843  17.323  1.00  5.82           C  
ATOM    884  CG  TRP A 117      13.539  30.694  16.087  1.00  6.66           C  
ATOM    885  CD1 TRP A 117      14.578  31.259  15.392  1.00 10.10           C  
ATOM    886  CD2 TRP A 117      12.341  31.081  15.406  1.00  6.25           C  
ATOM    887  NE1 TRP A 117      14.107  31.973  14.320  1.00  7.49           N  
ATOM    888  CE2 TRP A 117      12.730  31.872  14.310  1.00  6.52           C  
ATOM    889  CE3 TRP A 117      10.979  30.837  15.603  1.00  9.19           C  
ATOM    890  CZ2 TRP A 117      11.831  32.435  13.406  1.00  7.45           C  
ATOM    891  CZ3 TRP A 117      10.093  31.403  14.691  1.00 10.14           C  
ATOM    892  CH2 TRP A 117      10.500  32.182  13.615  1.00  9.21           C  
ATOM    893  N   ALA A 118      11.284  30.492  19.322  1.00  5.54           N  
ATOM    894  CA  ALA A 118       9.946  31.023  19.573  1.00  6.07           C  
ATOM    895  C   ALA A 118       9.945  32.153  20.591  1.00 11.05           C  
ATOM    896  O   ALA A 118       9.303  33.192  20.365  1.00  8.23           O  
ATOM    897  CB  ALA A 118       9.047  29.884  20.031  1.00  8.76           C  
ATOM    898  N   ARG A 119      10.672  31.968  21.704  1.00  8.44           N  
ATOM    899  CA  ARG A 119      10.747  33.007  22.711  1.00  6.40           C  
ATOM    900  C   ARG A 119      11.267  34.300  22.084  1.00  8.13           C  
ATOM    901  O   ARG A 119      10.766  35.365  22.409  1.00 11.19           O  
ATOM    902  CB  ARG A 119      11.676  32.590  23.865  1.00  7.48           C  
ATOM    903  CG  ARG A 119      11.589  33.576  25.014  1.00  8.56           C  
ATOM    904  CD  ARG A 119      12.579  33.269  26.145  1.00 12.31           C  
ATOM    905  NE  ARG A 119      13.954  33.385  25.629  1.00  8.76           N  
ATOM    906  CZ  ARG A 119      14.478  34.606  25.470  1.00 17.93           C  
ATOM    907  NH1 ARG A 119      13.750  35.670  25.802  1.00 18.76           N  
ATOM    908  NH2 ARG A 119      15.706  34.747  25.000  1.00 18.07           N  
ATOM    909  N   ARG A 120      12.254  34.187  21.218  1.00  5.47           N  
ATOM    910  CA  ARG A 120      12.899  35.325  20.569  1.00  6.69           C  
ATOM    911  C   ARG A 120      12.105  35.865  19.388  1.00  9.65           C  
ATOM    912  O   ARG A 120      12.353  36.981  18.925  1.00 13.54           O  
ATOM    913  CB  ARG A 120      14.319  34.931  20.104  1.00  8.03           C  
ATOM    914  CG  ARG A 120      15.237  34.742  21.319  1.00  7.45           C  
ATOM    915  CD  ARG A 120      16.632  34.347  20.864  1.00 10.68           C  
ATOM    916  NE  ARG A 120      16.705  33.051  20.224  1.00 10.36           N  
ATOM    917  CZ  ARG A 120      16.967  32.830  18.937  1.00 11.35           C  
ATOM    918  NH1 ARG A 120      17.189  33.851  18.120  1.00 10.88           N  
ATOM    919  NH2 ARG A 120      17.016  31.586  18.428  1.00  8.47           N  
ATOM    920  N   HIS A 121      11.143  35.088  18.886  1.00  5.13           N  
ATOM    921  CA  HIS A 121      10.349  35.600  17.759  1.00  6.54           C  
ATOM    922  C   HIS A 121       8.868  35.309  18.005  1.00  9.29           C  
ATOM    923  O   HIS A 121       8.166  34.858  17.089  1.00  7.92           O  
ATOM    924  CB  HIS A 121      10.782  34.968  16.451  1.00  8.53           C  
ATOM    925  CG  HIS A 121      12.239  35.084  16.165  1.00 11.65           C  
ATOM    926  ND1 HIS A 121      13.185  34.292  16.775  1.00 11.77           N  
ATOM    927  CD2 HIS A 121      12.909  35.913  15.321  1.00 12.49           C  
ATOM    928  CE1 HIS A 121      14.387  34.623  16.322  1.00 11.99           C  
ATOM    929  NE2 HIS A 121      14.240  35.589  15.448  1.00 10.08           N  
ATOM    930  N   ARG A 122       8.397  35.600  19.220  1.00  8.19           N  
ATOM    931  CA  ARG A 122       7.075  35.134  19.653  1.00  7.93           C  
ATOM    932  C   ARG A 122       5.951  35.638  18.750  1.00 11.75           C  
ATOM    933  O   ARG A 122       4.939  34.928  18.606  1.00 11.38           O  
ATOM    934  CB  ARG A 122       6.826  35.518  21.108  1.00  6.47           C  
ATOM    935  CG  ARG A 122       6.605  36.995  21.348  1.00 11.25           C  
ATOM    936  CD  ARG A 122       6.792  37.342  22.816  1.00 11.26           C  
ATOM    937  NE  ARG A 122       8.124  36.909  23.253  1.00 14.16           N  
ATOM    938  CZ  ARG A 122       8.473  36.908  24.540  1.00 22.69           C  
ATOM    939  NH1 ARG A 122       7.587  37.308  25.449  1.00 18.28           N  
ATOM    940  NH2 ARG A 122       9.683  36.509  24.916  1.00 13.34           N  
ATOM    941  N   GLU A 123       6.078  36.820  18.146  1.00  8.81           N  
ATOM    942  CA  GLU A 123       4.960  37.328  17.356  1.00  4.99           C  
ATOM    943  C   GLU A 123       4.806  36.538  16.068  1.00  7.85           C  
ATOM    944  O   GLU A 123       3.819  36.673  15.320  1.00  9.33           O  
ATOM    945  CB  GLU A 123       5.143  38.810  17.008  1.00  5.61           C  
ATOM    946  CG  GLU A 123       5.620  39.659  18.185  1.00 10.41           C  
ATOM    947  CD  GLU A 123       4.686  39.591  19.373  1.00 28.06           C  
ATOM    948  OE1 GLU A 123       4.253  38.498  19.792  1.00 66.02           O  
ATOM    949  OE2 GLU A 123       4.362  40.675  19.908  1.00 82.79           O  
ATOM    950  N   ARG A 124       5.800  35.705  15.725  1.00  7.16           N  
ATOM    951  CA  ARG A 124       5.725  35.008  14.444  1.00  8.27           C  
ATOM    952  C   ARG A 124       5.286  33.558  14.618  1.00  6.09           C  
ATOM    953  O   ARG A 124       5.256  32.821  13.617  1.00  7.02           O  
ATOM    954  CB  ARG A 124       7.102  35.007  13.766  1.00  7.00           C  
ATOM    955  CG  ARG A 124       7.650  36.391  13.487  1.00  6.58           C  
ATOM    956  CD  ARG A 124       9.079  36.326  12.945  1.00  7.34           C  
ATOM    957  NE  ARG A 124       9.134  35.527  11.724  1.00 10.60           N  
ATOM    958  CZ  ARG A 124      10.266  35.189  11.105  1.00 13.72           C  
ATOM    959  NH1 ARG A 124      11.452  35.579  11.578  1.00  9.18           N  
ATOM    960  NH2 ARG A 124      10.203  34.455  10.007  1.00  8.84           N  
ATOM    961  N   VAL A 125       5.014  33.160  15.855  1.00  4.86           N  
ATOM    962  CA  VAL A 125       4.702  31.770  16.152  1.00  5.45           C  
ATOM    963  C   VAL A 125       3.202  31.602  16.371  1.00  6.11           C  
ATOM    964  O   VAL A 125       2.592  32.124  17.308  1.00  7.76           O  
ATOM    965  CB  VAL A 125       5.502  31.238  17.348  1.00  7.04           C  
ATOM    966  CG1 VAL A 125       5.189  29.774  17.592  1.00 10.63           C  
ATOM    967  CG2 VAL A 125       6.997  31.440  17.092  1.00  7.92           C  
ATOM    968  N   GLN A 126       2.619  30.882  15.425  1.00  3.45           N  
ATOM    969  CA  GLN A 126       1.196  30.570  15.432  1.00  5.44           C  
ATOM    970  C   GLN A 126       0.857  29.416  16.368  1.00  5.50           C  
ATOM    971  O   GLN A 126      -0.223  29.367  16.974  1.00  9.69           O  
ATOM    972  CB  GLN A 126       0.743  30.268  13.993  1.00  4.54           C  
ATOM    973  CG  GLN A 126      -0.764  30.003  13.896  1.00  8.23           C  
ATOM    974  CD  GLN A 126      -1.103  29.825  12.420  1.00  9.39           C  
ATOM    975  OE1 GLN A 126      -0.559  28.866  11.860  1.00  8.84           O  
ATOM    976  NE2 GLN A 126      -1.896  30.696  11.823  1.00  8.08           N  
ATOM    977  N   GLY A 127       1.755  28.467  16.538  1.00  4.03           N  
ATOM    978  CA  GLY A 127       1.473  27.328  17.423  1.00  4.76           C  
ATOM    979  C   GLY A 127       2.751  26.495  17.572  1.00  4.89           C  
ATOM    980  O   GLY A 127       3.677  26.615  16.747  1.00  6.65           O  
ATOM    981  N   ILE A 128       2.780  25.701  18.633  1.00  6.36           N  
ATOM    982  CA  ILE A 128       3.936  24.859  18.910  1.00  3.94           C  
ATOM    983  C   ILE A 128       3.494  23.437  19.264  1.00  5.81           C  
ATOM    984  O   ILE A 128       2.797  23.276  20.263  1.00  5.81           O  
ATOM    985  CB  ILE A 128       4.802  25.453  20.024  1.00  7.45           C  
ATOM    986  CG1 ILE A 128       5.231  26.898  19.744  1.00  6.60           C  
ATOM    987  CG2 ILE A 128       6.003  24.544  20.274  1.00  6.80           C  
ATOM    988  CD1 ILE A 128       5.903  27.528  20.964  1.00 12.57           C  
ATOM    989  N   ALA A 129       3.891  22.459  18.451  1.00  4.89           N  
ATOM    990  CA  ALA A 129       3.673  21.066  18.803  1.00  5.64           C  
ATOM    991  C   ALA A 129       5.025  20.488  19.232  1.00  6.53           C  
ATOM    992  O   ALA A 129       6.006  20.692  18.506  1.00  6.91           O  
ATOM    993  CB  ALA A 129       3.105  20.202  17.690  1.00  7.74           C  
ATOM    994  N   TYR A 130       5.019  19.839  20.390  1.00  5.18           N  
ATOM    995  CA  TYR A 130       6.312  19.348  20.887  1.00  5.10           C  
ATOM    996  C   TYR A 130       6.153  17.971  21.486  1.00  9.65           C  
ATOM    997  O   TYR A 130       5.075  17.601  21.941  1.00  5.79           O  
ATOM    998  CB  TYR A 130       6.911  20.339  21.887  1.00  5.89           C  
ATOM    999  CG  TYR A 130       6.129  20.475  23.177  1.00  5.35           C  
ATOM   1000  CD1 TYR A 130       5.019  21.310  23.245  1.00  7.43           C  
ATOM   1001  CD2 TYR A 130       6.478  19.775  24.328  1.00  9.32           C  
ATOM   1002  CE1 TYR A 130       4.321  21.417  24.441  1.00  6.74           C  
ATOM   1003  CE2 TYR A 130       5.795  19.868  25.529  1.00  5.63           C  
ATOM   1004  CZ  TYR A 130       4.694  20.711  25.558  1.00  7.24           C  
ATOM   1005  OH  TYR A 130       3.969  20.838  26.748  1.00  7.66           O  
ATOM   1006  N   MET A 131       7.254  17.220  21.485  1.00  6.57           N  
ATOM   1007  CA  MET A 131       7.242  15.891  22.062  1.00  5.11           C  
ATOM   1008  C   MET A 131       8.658  15.547  22.536  1.00  6.54           C  
ATOM   1009  O   MET A 131       9.568  15.980  21.814  1.00  5.54           O  
ATOM   1010  CB  MET A 131       6.776  14.880  21.007  1.00  5.05           C  
ATOM   1011  CG  MET A 131       7.612  14.966  19.733  1.00  4.40           C  
ATOM   1012  SD  MET A 131       6.680  14.646  18.211  1.00  8.66           S  
ATOM   1013  CE  MET A 131       5.957  16.292  18.029  1.00  7.50           C  
ATOM   1014  N   GLU A 132       8.761  14.834  23.630  1.00  5.11           N  
ATOM   1015  CA  GLU A 132      10.037  14.334  24.138  1.00  4.61           C  
ATOM   1016  C   GLU A 132      11.104  15.413  24.016  1.00  5.54           C  
ATOM   1017  O   GLU A 132      12.089  15.291  23.302  1.00  6.22           O  
ATOM   1018  CB  GLU A 132      10.430  13.066  23.363  1.00  6.00           C  
ATOM   1019  CG  GLU A 132       9.706  11.869  23.999  1.00  7.05           C  
ATOM   1020  CD  GLU A 132      10.318  11.591  25.365  1.00  8.45           C  
ATOM   1021  OE1 GLU A 132      11.570  11.445  25.358  1.00  7.87           O  
ATOM   1022  OE2 GLU A 132       9.614  11.547  26.394  1.00  5.40           O  
ATOM   1023  N   ALA A 133      10.781  16.524  24.674  1.00  6.13           N  
ATOM   1024  CA  ALA A 133      11.471  17.778  24.473  1.00  6.87           C  
ATOM   1025  C   ALA A 133      12.405  18.102  25.620  1.00  8.33           C  
ATOM   1026  O   ALA A 133      12.313  17.494  26.692  1.00  8.46           O  
ATOM   1027  CB  ALA A 133      10.407  18.871  24.431  1.00  6.15           C  
ATOM   1028  N   ILE A 134      13.242  19.111  25.417  1.00  7.58           N  
ATOM   1029  CA  ILE A 134      14.043  19.588  26.553  1.00  6.35           C  
ATOM   1030  C   ILE A 134      13.330  20.849  27.044  1.00  8.18           C  
ATOM   1031  O   ILE A 134      13.599  21.967  26.615  1.00  7.92           O  
ATOM   1032  CB  ILE A 134      15.492  19.806  26.123  1.00  6.36           C  
ATOM   1033  CG1 ILE A 134      16.196  18.542  25.602  1.00  7.33           C  
ATOM   1034  CG2 ILE A 134      16.271  20.427  27.279  1.00  8.25           C  
ATOM   1035  CD1 ILE A 134      17.521  18.870  24.923  1.00 11.18           C  
ATOM   1036  N   ALA A 135      12.350  20.612  27.931  1.00  6.20           N  
ATOM   1037  CA  ALA A 135      11.406  21.686  28.196  1.00  6.46           C  
ATOM   1038  C   ALA A 135      11.898  22.602  29.305  1.00  8.19           C  
ATOM   1039  O   ALA A 135      11.316  23.677  29.475  1.00  8.25           O  
ATOM   1040  CB  ALA A 135      10.055  21.092  28.569  1.00  8.86           C  
ATOM   1041  N   MET A 136      12.899  22.169  30.065  1.00  6.11           N  
ATOM   1042  CA  MET A 136      13.456  22.923  31.173  1.00  6.54           C  
ATOM   1043  C   MET A 136      14.781  22.302  31.604  1.00  6.78           C  
ATOM   1044  O   MET A 136      15.071  21.159  31.272  1.00  7.68           O  
ATOM   1045  CB  MET A 136      12.506  22.913  32.379  1.00  8.49           C  
ATOM   1046  CG  MET A 136      12.416  21.514  33.001  1.00  8.08           C  
ATOM   1047  SD  MET A 136      11.079  21.363  34.218  1.00 12.59           S  
ATOM   1048  CE  MET A 136      11.892  20.348  35.448  1.00 15.86           C  
ATOM   1049  N   PRO A 137      15.580  23.029  32.376  1.00  5.76           N  
ATOM   1050  CA  PRO A 137      16.770  22.431  32.980  1.00  7.12           C  
ATOM   1051  C   PRO A 137      16.323  21.312  33.922  1.00  8.60           C  
ATOM   1052  O   PRO A 137      15.298  21.368  34.616  1.00  9.14           O  
ATOM   1053  CB  PRO A 137      17.404  23.580  33.766  1.00  7.88           C  
ATOM   1054  CG  PRO A 137      16.808  24.826  33.181  1.00 12.14           C  
ATOM   1055  CD  PRO A 137      15.403  24.438  32.786  1.00 11.19           C  
ATOM   1056  N   ILE A 138      17.104  20.239  33.956  1.00 10.01           N  
ATOM   1057  CA  ILE A 138      16.741  19.127  34.834  1.00  9.44           C  
ATOM   1058  C   ILE A 138      17.929  18.761  35.715  1.00 10.13           C  
ATOM   1059  O   ILE A 138      19.006  19.335  35.562  1.00  9.87           O  
ATOM   1060  CB  ILE A 138      16.307  17.916  33.997  1.00  8.83           C  
ATOM   1061  CG1 ILE A 138      17.375  17.477  33.000  1.00  8.71           C  
ATOM   1062  CG2 ILE A 138      14.986  18.203  33.288  1.00  8.07           C  
ATOM   1063  CD1 ILE A 138      17.134  16.078  32.453  1.00 14.52           C  
ATOM   1064  N   GLU A 139      17.657  17.800  36.596  1.00 14.43           N  
ATOM   1065  CA  GLU A 139      18.660  17.191  37.460  1.00 15.82           C  
ATOM   1066  C   GLU A 139      18.883  15.744  37.049  1.00  8.89           C  
ATOM   1067  O   GLU A 139      18.075  15.174  36.307  1.00 10.14           O  
ATOM   1068  CB  GLU A 139      18.201  17.280  38.914  1.00 21.04           C  
ATOM   1069  CG  GLU A 139      17.832  18.689  39.346  1.00 25.90           C  
ATOM   1070  CD  GLU A 139      18.998  19.648  39.268  1.00 24.18           C  
ATOM   1071  OE1 GLU A 139      20.162  19.204  39.331  1.00 22.71           O  
ATOM   1072  OE2 GLU A 139      18.776  20.871  39.139  1.00 45.30           O  
ATOM   1073  N   TRP A 140      19.967  15.090  37.490  1.00  8.47           N  
ATOM   1074  CA  TRP A 140      20.205  13.712  37.081  1.00  7.65           C  
ATOM   1075  C   TRP A 140      19.079  12.777  37.509  1.00  8.30           C  
ATOM   1076  O   TRP A 140      18.762  11.837  36.779  1.00 13.50           O  
ATOM   1077  CB  TRP A 140      21.560  13.202  37.621  1.00  8.41           C  
ATOM   1078  CG  TRP A 140      22.655  13.699  36.714  1.00  8.50           C  
ATOM   1079  CD1 TRP A 140      23.635  14.604  37.040  1.00  8.48           C  
ATOM   1080  CD2 TRP A 140      22.870  13.340  35.349  1.00  7.32           C  
ATOM   1081  NE1 TRP A 140      24.453  14.828  35.948  1.00  8.85           N  
ATOM   1082  CE2 TRP A 140      24.005  14.062  34.907  1.00  8.99           C  
ATOM   1083  CE3 TRP A 140      22.221  12.481  34.450  1.00  9.03           C  
ATOM   1084  CZ2 TRP A 140      24.503  13.948  33.613  1.00 11.73           C  
ATOM   1085  CZ3 TRP A 140      22.725  12.377  33.171  1.00  8.66           C  
ATOM   1086  CH2 TRP A 140      23.850  13.094  32.743  1.00 11.28           C  
ATOM   1087  N   ALA A 141      18.462  13.039  38.653  1.00  8.15           N  
ATOM   1088  CA  ALA A 141      17.305  12.256  39.067  1.00 10.07           C  
ATOM   1089  C   ALA A 141      16.140  12.312  38.101  1.00 13.06           C  
ATOM   1090  O   ALA A 141      15.280  11.435  38.145  1.00 14.96           O  
ATOM   1091  CB  ALA A 141      16.845  12.790  40.427  1.00 18.18           C  
ATOM   1092  N   ASP A 142      16.092  13.348  37.261  1.00 12.87           N  
ATOM   1093  CA  ASP A 142      15.037  13.480  36.273  1.00 12.07           C  
ATOM   1094  C   ASP A 142      15.349  12.765  34.974  1.00 13.96           C  
ATOM   1095  O   ASP A 142      14.475  12.597  34.098  1.00 10.81           O  
ATOM   1096  CB  ASP A 142      14.803  14.948  35.893  1.00  9.65           C  
ATOM   1097  CG  ASP A 142      14.570  15.819  37.113  1.00 13.87           C  
ATOM   1098  OD1 ASP A 142      13.640  15.519  37.891  1.00 11.57           O  
ATOM   1099  OD2 ASP A 142      15.350  16.786  37.260  1.00 18.25           O  
ATOM   1100  N   PHE A 143      16.624  12.393  34.851  1.00 14.65           N  
ATOM   1101  CA  PHE A 143      17.053  11.779  33.590  1.00 13.43           C  
ATOM   1102  C   PHE A 143      16.632  10.314  33.608  1.00 16.06           C  
ATOM   1103  O   PHE A 143      16.814   9.698  34.667  1.00 16.33           O  
ATOM   1104  CB  PHE A 143      18.563  11.909  33.401  1.00  8.16           C  
ATOM   1105  CG  PHE A 143      18.937  11.643  31.943  1.00 10.89           C  
ATOM   1106  CD1 PHE A 143      18.860  12.646  30.986  1.00  8.53           C  
ATOM   1107  CD2 PHE A 143      19.344  10.374  31.541  1.00 12.52           C  
ATOM   1108  CE1 PHE A 143      19.177  12.380  29.669  1.00 11.54           C  
ATOM   1109  CE2 PHE A 143      19.661  10.119  30.221  1.00 15.16           C  
ATOM   1110  CZ  PHE A 143      19.575  11.112  29.258  1.00 11.83           C  
ATOM   1111  N   PRO A 144      16.072   9.805  32.518  1.00 13.98           N  
ATOM   1112  CA  PRO A 144      15.578   8.419  32.579  1.00 12.88           C  
ATOM   1113  C   PRO A 144      16.704   7.473  32.995  1.00 18.67           C  
ATOM   1114  O   PRO A 144      17.851   7.562  32.553  1.00 17.54           O  
ATOM   1115  CB  PRO A 144      15.082   8.122  31.165  1.00 17.22           C  
ATOM   1116  CG  PRO A 144      15.583   9.238  30.317  1.00 22.52           C  
ATOM   1117  CD  PRO A 144      15.819  10.426  31.215  1.00 15.14           C  
ATOM   1118  N   GLU A 145      16.352   6.556  33.883  1.00 14.40           N  
ATOM   1119  CA  GLU A 145      17.332   5.686  34.531  1.00 15.51           C  
ATOM   1120  C   GLU A 145      18.024   4.773  33.530  1.00 14.61           C  
ATOM   1121  O   GLU A 145      19.213   4.502  33.720  1.00 21.44           O  
ATOM   1122  CB  GLU A 145      16.662   4.889  35.661  1.00 25.84           C  
ATOM   1123  N   GLN A 146      17.325   4.311  32.497  1.00 20.26           N  
ATOM   1124  CA  GLN A 146      17.911   3.304  31.601  1.00 19.56           C  
ATOM   1125  C   GLN A 146      19.211   3.826  31.004  1.00 17.93           C  
ATOM   1126  O   GLN A 146      20.202   3.076  30.906  1.00 14.21           O  
ATOM   1127  CB  GLN A 146      16.879   2.876  30.549  1.00 22.09           C  
ATOM   1128  CG  GLN A 146      16.925   3.510  29.191  1.00 42.24           C  
ATOM   1129  CD  GLN A 146      16.408   2.839  27.942  1.00 51.59           C  
ATOM   1130  OE1 GLN A 146      17.111   2.786  26.902  1.00 24.21           O  
ATOM   1131  NE2 GLN A 146      15.170   2.330  27.943  1.00 20.34           N  
ATOM   1132  N   ASP A 147      19.251   5.119  30.619  1.00 14.09           N  
ATOM   1133  CA  ASP A 147      20.474   5.572  29.947  1.00 20.61           C  
ATOM   1134  C   ASP A 147      21.254   6.616  30.743  1.00 11.76           C  
ATOM   1135  O   ASP A 147      22.182   7.246  30.242  1.00 10.54           O  
ATOM   1136  CB  ASP A 147      20.156   6.153  28.567  1.00 24.92           C  
ATOM   1137  CG  ASP A 147      19.758   5.101  27.554  1.00 33.82           C  
ATOM   1138  OD1 ASP A 147      20.626   4.293  27.163  1.00 30.38           O  
ATOM   1139  OD2 ASP A 147      18.576   5.093  27.156  1.00 28.42           O  
ATOM   1140  N   ARG A 148      20.879   6.783  32.000  1.00 11.52           N  
ATOM   1141  CA  ARG A 148      21.534   7.776  32.865  1.00  8.13           C  
ATOM   1142  C   ARG A 148      23.035   7.572  32.923  1.00 10.51           C  
ATOM   1143  O   ARG A 148      23.784   8.538  32.682  1.00 10.37           O  
ATOM   1144  CB  ARG A 148      20.891   7.746  34.259  1.00  8.00           C  
ATOM   1145  CG  ARG A 148      21.436   8.830  35.174  1.00 12.10           C  
ATOM   1146  CD  ARG A 148      20.804   8.718  36.546  1.00 12.87           C  
ATOM   1147  NE  ARG A 148      19.399   9.071  36.519  1.00 15.94           N  
ATOM   1148  CZ  ARG A 148      18.514   8.536  37.355  1.00 20.07           C  
ATOM   1149  NH1 ARG A 148      18.884   7.640  38.260  1.00 31.56           N  
ATOM   1150  NH2 ARG A 148      17.247   8.913  37.264  1.00 26.06           N  
ATOM   1151  N   ASP A 149      23.527   6.379  33.242  1.00  8.94           N  
ATOM   1152  CA  ASP A 149      24.969   6.181  33.309  1.00 10.26           C  
ATOM   1153  C   ASP A 149      25.653   6.436  31.966  1.00 12.09           C  
ATOM   1154  O   ASP A 149      26.770   6.970  31.935  1.00 10.91           O  
ATOM   1155  CB  ASP A 149      25.297   4.745  33.731  1.00 13.29           C  
ATOM   1156  CG  ASP A 149      25.018   4.451  35.188  1.00 22.98           C  
ATOM   1157  OD1 ASP A 149      24.757   5.377  35.972  1.00 18.44           O  
ATOM   1158  OD2 ASP A 149      25.056   3.259  35.568  1.00 27.53           O  
ATOM   1159  N   LEU A 150      25.012   6.051  30.866  1.00  8.35           N  
ATOM   1160  CA  LEU A 150      25.582   6.258  29.546  1.00  7.00           C  
ATOM   1161  C   LEU A 150      25.745   7.742  29.223  1.00  6.45           C  
ATOM   1162  O   LEU A 150      26.767   8.199  28.717  1.00 10.10           O  
ATOM   1163  CB  LEU A 150      24.688   5.628  28.475  1.00  7.50           C  
ATOM   1164  CG  LEU A 150      25.197   5.769  27.044  1.00  7.78           C  
ATOM   1165  CD1 LEU A 150      26.604   5.237  26.878  1.00 12.57           C  
ATOM   1166  CD2 LEU A 150      24.272   5.004  26.090  1.00 10.94           C  
ATOM   1167  N   PHE A 151      24.693   8.485  29.559  1.00  7.70           N  
ATOM   1168  CA  PHE A 151      24.773   9.922  29.308  1.00  7.61           C  
ATOM   1169  C   PHE A 151      25.773  10.594  30.245  1.00  7.65           C  
ATOM   1170  O   PHE A 151      26.432  11.577  29.861  1.00  7.05           O  
ATOM   1171  CB  PHE A 151      23.393  10.592  29.453  1.00 10.63           C  
ATOM   1172  CG  PHE A 151      22.612  10.463  28.144  1.00 10.70           C  
ATOM   1173  CD1 PHE A 151      22.048   9.234  27.805  1.00 10.67           C  
ATOM   1174  CD2 PHE A 151      22.461  11.553  27.309  1.00  6.05           C  
ATOM   1175  CE1 PHE A 151      21.337   9.103  26.611  1.00  9.84           C  
ATOM   1176  CE2 PHE A 151      21.758  11.430  26.119  1.00  4.84           C  
ATOM   1177  CZ  PHE A 151      21.199  10.214  25.795  1.00  8.38           C  
ATOM   1178  N   GLN A 152      25.906  10.078  31.467  1.00  8.37           N  
ATOM   1179  CA  GLN A 152      26.994  10.634  32.301  1.00  7.26           C  
ATOM   1180  C   GLN A 152      28.337  10.356  31.654  1.00 11.92           C  
ATOM   1181  O   GLN A 152      29.235  11.210  31.643  1.00 11.98           O  
ATOM   1182  CB  GLN A 152      26.863  10.057  33.710  1.00  7.60           C  
ATOM   1183  CG  GLN A 152      25.636  10.620  34.416  1.00  8.24           C  
ATOM   1184  CD  GLN A 152      25.259   9.875  35.680  1.00 13.10           C  
ATOM   1185  OE1 GLN A 152      25.795   8.800  35.945  1.00 13.67           O  
ATOM   1186  NE2 GLN A 152      24.345  10.417  36.484  1.00  8.66           N  
ATOM   1187  N   ALA A 153      28.485   9.160  31.066  1.00  8.40           N  
ATOM   1188  CA  ALA A 153      29.737   8.831  30.417  1.00  6.66           C  
ATOM   1189  C   ALA A 153      29.996   9.709  29.189  1.00  8.64           C  
ATOM   1190  O   ALA A 153      31.120  10.111  28.915  1.00 10.68           O  
ATOM   1191  CB  ALA A 153      29.753   7.365  30.007  1.00  4.29           C  
ATOM   1192  N   PHE A 154      28.946  10.015  28.422  1.00  8.87           N  
ATOM   1193  CA  PHE A 154      29.100  10.949  27.304  1.00  7.26           C  
ATOM   1194  C   PHE A 154      29.687  12.288  27.768  1.00  6.69           C  
ATOM   1195  O   PHE A 154      30.521  12.831  27.043  1.00  8.51           O  
ATOM   1196  CB  PHE A 154      27.783  11.264  26.600  1.00  5.60           C  
ATOM   1197  CG  PHE A 154      27.115  10.137  25.823  1.00  6.81           C  
ATOM   1198  CD1 PHE A 154      27.871   9.147  25.196  1.00  7.59           C  
ATOM   1199  CD2 PHE A 154      25.730  10.099  25.733  1.00  7.99           C  
ATOM   1200  CE1 PHE A 154      27.229   8.141  24.491  1.00 11.78           C  
ATOM   1201  CE2 PHE A 154      25.085   9.084  25.038  1.00  7.59           C  
ATOM   1202  CZ  PHE A 154      25.851   8.116  24.432  1.00  7.38           C  
ATOM   1203  N   ARG A 155      29.227  12.744  28.931  1.00  9.07           N  
ATOM   1204  CA  ARG A 155      29.635  13.994  29.565  1.00  9.72           C  
ATOM   1205  C   ARG A 155      30.895  13.808  30.393  1.00 15.95           C  
ATOM   1206  O   ARG A 155      31.135  14.455  31.404  1.00 21.97           O  
ATOM   1207  CB  ARG A 155      28.482  14.497  30.452  1.00  8.03           C  
ATOM   1208  CG  ARG A 155      27.287  14.806  29.541  1.00 10.92           C  
ATOM   1209  CD  ARG A 155      26.026  15.084  30.296  1.00  8.78           C  
ATOM   1210  NE  ARG A 155      26.087  16.232  31.215  1.00  8.32           N  
ATOM   1211  CZ  ARG A 155      25.510  17.402  30.921  1.00 12.87           C  
ATOM   1212  NH1 ARG A 155      24.862  17.591  29.770  1.00  8.81           N  
ATOM   1213  NH2 ARG A 155      25.584  18.397  31.805  1.00 10.95           N  
ATOM   1214  N   SER A 156      31.729  12.869  29.969  1.00 14.57           N  
ATOM   1215  CA  SER A 156      33.007  12.599  30.618  1.00  8.26           C  
ATOM   1216  C   SER A 156      34.045  12.425  29.534  1.00 15.06           C  
ATOM   1217  O   SER A 156      33.735  12.411  28.333  1.00 12.45           O  
ATOM   1218  CB  SER A 156      32.928  11.309  31.449  1.00  6.42           C  
ATOM   1219  OG  SER A 156      33.092  10.206  30.567  1.00 13.77           O  
ATOM   1220  N   GLN A 157      35.299  12.223  29.935  1.00 16.69           N  
ATOM   1221  CA  GLN A 157      36.315  11.977  28.908  1.00 15.42           C  
ATOM   1222  C   GLN A 157      36.064  10.706  28.120  1.00 12.48           C  
ATOM   1223  O   GLN A 157      36.685  10.492  27.080  1.00 19.80           O  
ATOM   1224  CB  GLN A 157      37.689  11.907  29.589  1.00 20.18           C  
ATOM   1225  CG  GLN A 157      38.035  13.252  30.231  1.00 31.47           C  
ATOM   1226  CD  GLN A 157      37.600  14.420  29.369  1.00 44.51           C  
ATOM   1227  OE1 GLN A 157      38.347  14.906  28.515  1.00 68.63           O  
ATOM   1228  NE2 GLN A 157      36.378  14.900  29.568  1.00 58.43           N  
ATOM   1229  N   ALA A 158      35.172   9.831  28.577  1.00 12.07           N  
ATOM   1230  CA  ALA A 158      34.910   8.614  27.837  1.00 12.27           C  
ATOM   1231  C   ALA A 158      34.034   8.879  26.620  1.00 10.48           C  
ATOM   1232  O   ALA A 158      33.858   7.977  25.798  1.00  9.25           O  
ATOM   1233  CB  ALA A 158      34.217   7.594  28.747  1.00 12.23           C  
ATOM   1234  N   GLY A 159      33.471  10.082  26.516  1.00  9.83           N  
ATOM   1235  CA  GLY A 159      32.529  10.325  25.419  1.00  5.69           C  
ATOM   1236  C   GLY A 159      33.130  10.155  24.052  1.00  9.17           C  
ATOM   1237  O   GLY A 159      32.471   9.722  23.104  1.00  6.76           O  
ATOM   1238  N   GLU A 160      34.401  10.519  23.863  1.00  8.73           N  
ATOM   1239  CA  GLU A 160      34.928  10.503  22.495  1.00  6.75           C  
ATOM   1240  C   GLU A 160      35.001   9.077  21.980  1.00 10.70           C  
ATOM   1241  O   GLU A 160      34.685   8.744  20.848  1.00 10.42           O  
ATOM   1242  CB  GLU A 160      36.306  11.187  22.456  1.00 10.52           C  
ATOM   1243  CG  GLU A 160      36.245  12.693  22.230  1.00  9.87           C  
ATOM   1244  CD  GLU A 160      35.867  13.526  23.425  1.00 14.24           C  
ATOM   1245  OE1 GLU A 160      35.779  13.023  24.558  1.00 13.99           O  
ATOM   1246  OE2 GLU A 160      35.651  14.761  23.234  1.00 15.55           O  
ATOM   1247  N   GLU A 161      35.446   8.152  22.864  1.00  8.51           N  
ATOM   1248  CA  GLU A 161      35.523   6.785  22.342  1.00 10.68           C  
ATOM   1249  C   GLU A 161      34.133   6.223  22.087  1.00  9.62           C  
ATOM   1250  O   GLU A 161      33.854   5.567  21.089  1.00  9.80           O  
ATOM   1251  CB  GLU A 161      36.258   5.916  23.362  1.00 18.13           C  
ATOM   1252  CG  GLU A 161      36.379   4.464  22.908  1.00 15.18           C  
ATOM   1253  CD  GLU A 161      37.134   3.634  23.936  1.00 29.58           C  
ATOM   1254  OE1 GLU A 161      37.678   4.224  24.893  1.00 34.15           O  
ATOM   1255  OE2 GLU A 161      37.180   2.394  23.791  1.00 25.46           O  
ATOM   1256  N   LEU A 162      33.224   6.506  23.035  1.00  6.35           N  
ATOM   1257  CA  LEU A 162      31.862   6.000  22.864  1.00  7.46           C  
ATOM   1258  C   LEU A 162      31.268   6.491  21.557  1.00  7.10           C  
ATOM   1259  O   LEU A 162      30.667   5.732  20.801  1.00  7.60           O  
ATOM   1260  CB  LEU A 162      30.994   6.470  24.025  1.00  6.15           C  
ATOM   1261  CG  LEU A 162      31.227   5.801  25.377  1.00  7.31           C  
ATOM   1262  CD1 LEU A 162      30.602   6.623  26.510  1.00  5.91           C  
ATOM   1263  CD2 LEU A 162      30.676   4.389  25.350  1.00  9.92           C  
ATOM   1264  N   VAL A 163      31.450   7.792  21.307  1.00  6.16           N  
ATOM   1265  CA  VAL A 163      30.696   8.334  20.165  1.00  7.70           C  
ATOM   1266  C   VAL A 163      31.534   8.501  18.914  1.00  8.36           C  
ATOM   1267  O   VAL A 163      31.134   8.017  17.863  1.00  9.38           O  
ATOM   1268  CB  VAL A 163      30.052   9.678  20.581  1.00  4.89           C  
ATOM   1269  CG1 VAL A 163      29.425  10.355  19.365  1.00  6.15           C  
ATOM   1270  CG2 VAL A 163      29.066   9.435  21.719  1.00  8.30           C  
ATOM   1271  N   LEU A 164      32.672   9.196  18.989  1.00  8.11           N  
ATOM   1272  CA  LEU A 164      33.474   9.385  17.782  1.00  7.70           C  
ATOM   1273  C   LEU A 164      34.015   8.071  17.236  1.00  4.66           C  
ATOM   1274  O   LEU A 164      33.994   7.888  16.012  1.00  7.87           O  
ATOM   1275  CB  LEU A 164      34.657  10.324  18.023  1.00  6.98           C  
ATOM   1276  CG  LEU A 164      34.318  11.691  18.619  1.00 14.41           C  
ATOM   1277  CD1 LEU A 164      35.531  12.602  18.582  1.00 13.00           C  
ATOM   1278  CD2 LEU A 164      33.161  12.344  17.872  1.00 10.87           C  
ATOM   1279  N   GLN A 165      34.460   7.218  18.167  1.00  6.86           N  
ATOM   1280  CA  GLN A 165      35.011   5.948  17.669  1.00  6.86           C  
ATOM   1281  C   GLN A 165      33.924   4.929  17.383  1.00  7.41           C  
ATOM   1282  O   GLN A 165      33.950   4.236  16.352  1.00  9.12           O  
ATOM   1283  CB  GLN A 165      35.982   5.378  18.732  1.00  8.82           C  
ATOM   1284  CG  GLN A 165      36.708   4.138  18.184  1.00 17.28           C  
ATOM   1285  CD  GLN A 165      37.670   3.548  19.193  1.00 21.79           C  
ATOM   1286  OE1 GLN A 165      37.328   2.578  19.875  1.00 11.63           O  
ATOM   1287  NE2 GLN A 165      38.866   4.119  19.343  1.00 20.61           N  
ATOM   1288  N   ASP A 166      32.973   4.801  18.325  1.00  5.89           N  
ATOM   1289  CA  ASP A 166      32.069   3.651  18.248  1.00  7.05           C  
ATOM   1290  C   ASP A 166      30.646   4.006  17.838  1.00  8.50           C  
ATOM   1291  O   ASP A 166      29.802   3.121  17.651  1.00  6.54           O  
ATOM   1292  CB  ASP A 166      32.086   2.923  19.608  1.00  5.01           C  
ATOM   1293  CG  ASP A 166      33.394   2.124  19.755  1.00  4.83           C  
ATOM   1294  OD1 ASP A 166      34.030   1.936  18.689  1.00  5.55           O  
ATOM   1295  OD2 ASP A 166      33.747   1.777  20.890  1.00  6.41           O  
ATOM   1296  N   ASN A 167      30.332   5.275  17.661  1.00  6.29           N  
ATOM   1297  CA  ASN A 167      29.045   5.730  17.105  1.00 11.29           C  
ATOM   1298  C   ASN A 167      27.861   5.297  17.979  1.00  5.45           C  
ATOM   1299  O   ASN A 167      26.792   5.004  17.455  1.00  6.19           O  
ATOM   1300  CB  ASN A 167      28.865   5.276  15.654  1.00  6.48           C  
ATOM   1301  CG  ASN A 167      28.092   6.293  14.811  1.00  8.08           C  
ATOM   1302  OD1 ASN A 167      27.835   7.424  15.228  1.00  6.88           O  
ATOM   1303  ND2 ASN A 167      27.748   5.859  13.609  1.00  6.06           N  
ATOM   1304  N   VAL A 168      28.088   5.334  19.296  1.00  5.23           N  
ATOM   1305  CA  VAL A 168      27.102   4.812  20.236  1.00  4.36           C  
ATOM   1306  C   VAL A 168      25.779   5.556  20.168  1.00  6.17           C  
ATOM   1307  O   VAL A 168      24.694   4.969  20.363  1.00  6.27           O  
ATOM   1308  CB  VAL A 168      27.689   4.836  21.662  1.00  7.08           C  
ATOM   1309  CG1 VAL A 168      26.608   4.795  22.721  1.00  9.26           C  
ATOM   1310  CG2 VAL A 168      28.635   3.635  21.813  1.00  9.32           C  
ATOM   1311  N   PHE A 169      25.801   6.863  19.874  1.00  5.60           N  
ATOM   1312  CA  PHE A 169      24.488   7.538  19.902  1.00  5.60           C  
ATOM   1313  C   PHE A 169      23.603   7.059  18.755  1.00  8.05           C  
ATOM   1314  O   PHE A 169      22.428   6.749  18.972  1.00  8.23           O  
ATOM   1315  CB  PHE A 169      24.642   9.061  19.833  1.00  9.07           C  
ATOM   1316  CG  PHE A 169      23.693   9.775  20.797  1.00  5.41           C  
ATOM   1317  CD1 PHE A 169      22.344   9.861  20.477  1.00 10.97           C  
ATOM   1318  CD2 PHE A 169      24.123  10.334  21.972  1.00  7.34           C  
ATOM   1319  CE1 PHE A 169      21.441  10.491  21.311  1.00  8.54           C  
ATOM   1320  CE2 PHE A 169      23.227  10.982  22.828  1.00 11.15           C  
ATOM   1321  CZ  PHE A 169      21.885  11.054  22.493  1.00 11.56           C  
ATOM   1322  N   VAL A 170      24.170   6.998  17.552  1.00  7.82           N  
ATOM   1323  CA  VAL A 170      23.421   6.458  16.421  1.00  5.91           C  
ATOM   1324  C   VAL A 170      23.098   4.988  16.544  1.00  7.39           C  
ATOM   1325  O   VAL A 170      22.023   4.491  16.219  1.00  7.41           O  
ATOM   1326  CB  VAL A 170      24.291   6.641  15.157  1.00  4.12           C  
ATOM   1327  CG1 VAL A 170      23.683   5.972  13.928  1.00  6.96           C  
ATOM   1328  CG2 VAL A 170      24.470   8.129  14.895  1.00  6.62           C  
ATOM   1329  N   GLU A 171      24.070   4.189  16.986  1.00  8.13           N  
ATOM   1330  CA  GLU A 171      23.891   2.740  16.868  1.00  7.11           C  
ATOM   1331  C   GLU A 171      23.296   2.087  18.104  1.00  5.89           C  
ATOM   1332  O   GLU A 171      22.809   0.962  17.961  1.00 10.03           O  
ATOM   1333  CB  GLU A 171      25.215   2.039  16.554  1.00  6.51           C  
ATOM   1334  CG  GLU A 171      25.925   2.512  15.299  1.00  6.52           C  
ATOM   1335  CD  GLU A 171      25.326   1.997  14.020  1.00  7.78           C  
ATOM   1336  OE1 GLU A 171      24.269   1.338  13.992  1.00 11.24           O  
ATOM   1337  OE2 GLU A 171      25.963   2.239  12.969  1.00  7.79           O  
ATOM   1338  N   GLN A 172      23.357   2.726  19.269  1.00  6.72           N  
ATOM   1339  CA  GLN A 172      22.839   2.102  20.495  1.00  5.19           C  
ATOM   1340  C   GLN A 172      21.668   2.886  21.073  1.00  7.06           C  
ATOM   1341  O   GLN A 172      20.605   2.304  21.339  1.00  8.89           O  
ATOM   1342  CB  GLN A 172      23.956   1.961  21.537  1.00  6.53           C  
ATOM   1343  CG  GLN A 172      23.486   1.469  22.894  1.00  5.89           C  
ATOM   1344  CD  GLN A 172      24.511   1.534  24.008  1.00 10.17           C  
ATOM   1345  OE1 GLN A 172      25.713   1.605  23.751  1.00 13.43           O  
ATOM   1346  NE2 GLN A 172      24.052   1.511  25.259  1.00  8.46           N  
ATOM   1347  N   VAL A 173      21.889   4.193  21.269  1.00  6.82           N  
ATOM   1348  CA  VAL A 173      20.845   5.012  21.919  1.00  5.21           C  
ATOM   1349  C   VAL A 173      19.612   5.129  21.046  1.00 11.76           C  
ATOM   1350  O   VAL A 173      18.490   4.915  21.525  1.00  8.24           O  
ATOM   1351  CB  VAL A 173      21.392   6.399  22.273  1.00  5.65           C  
ATOM   1352  CG1 VAL A 173      20.292   7.288  22.882  1.00  4.52           C  
ATOM   1353  CG2 VAL A 173      22.555   6.309  23.247  1.00  8.21           C  
ATOM   1354  N   LEU A 174      19.831   5.482  19.773  1.00  7.98           N  
ATOM   1355  CA  LEU A 174      18.721   5.620  18.840  1.00  4.33           C  
ATOM   1356  C   LEU A 174      17.891   4.352  18.773  1.00  6.93           C  
ATOM   1357  O   LEU A 174      16.688   4.387  19.104  1.00  8.68           O  
ATOM   1358  CB  LEU A 174      19.254   6.030  17.470  1.00  4.40           C  
ATOM   1359  CG  LEU A 174      18.272   6.080  16.302  1.00 11.25           C  
ATOM   1360  CD1 LEU A 174      17.144   7.051  16.584  1.00 17.41           C  
ATOM   1361  CD2 LEU A 174      18.960   6.502  15.002  1.00 13.13           C  
ATOM   1362  N   PRO A 175      18.346   3.169  18.384  1.00  7.07           N  
ATOM   1363  CA  PRO A 175      17.422   2.030  18.387  1.00  8.43           C  
ATOM   1364  C   PRO A 175      16.904   1.678  19.769  1.00  8.34           C  
ATOM   1365  O   PRO A 175      15.796   1.162  19.946  1.00  6.52           O  
ATOM   1366  CB  PRO A 175      18.281   0.859  17.885  1.00 12.59           C  
ATOM   1367  CG  PRO A 175      19.425   1.487  17.163  1.00  9.37           C  
ATOM   1368  CD  PRO A 175      19.679   2.788  17.885  1.00 11.77           C  
ATOM   1369  N   GLY A 176      17.707   1.944  20.805  1.00  5.54           N  
ATOM   1370  CA  GLY A 176      17.299   1.509  22.138  1.00  5.73           C  
ATOM   1371  C   GLY A 176      16.144   2.354  22.650  1.00 11.97           C  
ATOM   1372  O   GLY A 176      15.526   1.976  23.656  1.00 15.67           O  
ATOM   1373  N   LEU A 177      15.892   3.480  21.979  1.00  5.33           N  
ATOM   1374  CA  LEU A 177      14.779   4.325  22.449  1.00  4.47           C  
ATOM   1375  C   LEU A 177      13.675   4.395  21.406  1.00  6.90           C  
ATOM   1376  O   LEU A 177      12.908   5.357  21.328  1.00  7.20           O  
ATOM   1377  CB  LEU A 177      15.295   5.706  22.848  1.00  6.51           C  
ATOM   1378  CG  LEU A 177      16.101   5.718  24.151  1.00  8.58           C  
ATOM   1379  CD1 LEU A 177      16.791   7.064  24.339  1.00  9.62           C  
ATOM   1380  CD2 LEU A 177      15.216   5.426  25.355  1.00 15.82           C  
ATOM   1381  N   ILE A 178      13.578   3.335  20.606  1.00  6.26           N  
ATOM   1382  CA  ILE A 178      12.506   3.103  19.636  1.00  6.88           C  
ATOM   1383  C   ILE A 178      11.901   1.746  19.927  1.00  6.27           C  
ATOM   1384  O   ILE A 178      12.668   0.769  20.042  1.00  9.28           O  
ATOM   1385  CB  ILE A 178      12.977   3.188  18.180  1.00  8.17           C  
ATOM   1386  CG1 ILE A 178      13.433   4.617  17.812  1.00  5.86           C  
ATOM   1387  CG2 ILE A 178      11.904   2.728  17.203  1.00  5.50           C  
ATOM   1388  CD1 ILE A 178      14.258   4.630  16.543  1.00  8.18           C  
ATOM   1389  N   LEU A 179      10.605   1.630  20.097  1.00  9.55           N  
ATOM   1390  CA  LEU A 179       9.989   0.402  20.573  1.00  7.81           C  
ATOM   1391  C   LEU A 179       9.866  -0.674  19.495  1.00  9.47           C  
ATOM   1392  O   LEU A 179       9.956  -1.867  19.814  1.00 15.73           O  
ATOM   1393  CB  LEU A 179       8.582   0.631  21.126  1.00  7.94           C  
ATOM   1394  CG  LEU A 179       8.416   1.643  22.247  1.00 10.67           C  
ATOM   1395  CD1 LEU A 179       6.951   1.650  22.671  1.00 17.51           C  
ATOM   1396  CD2 LEU A 179       9.329   1.349  23.414  1.00 17.96           C  
ATOM   1397  N   ARG A 180       9.666  -0.316  18.250  1.00  8.44           N  
ATOM   1398  CA  ARG A 180       9.596  -1.294  17.161  1.00  6.54           C  
ATOM   1399  C   ARG A 180      10.909  -1.433  16.406  1.00 11.70           C  
ATOM   1400  O   ARG A 180      11.708  -0.493  16.346  1.00 10.63           O  
ATOM   1401  CB  ARG A 180       8.480  -0.878  16.202  1.00 10.88           C  
ATOM   1402  CG  ARG A 180       8.791   0.450  15.518  1.00 11.86           C  
ATOM   1403  CD  ARG A 180       9.143   0.239  14.059  1.00 11.82           C  
ATOM   1404  NE  ARG A 180       9.358   1.536  13.391  1.00 11.29           N  
ATOM   1405  CZ  ARG A 180       9.969   1.680  12.231  1.00 10.91           C  
ATOM   1406  NH1 ARG A 180      10.437   0.612  11.597  1.00  8.52           N  
ATOM   1407  NH2 ARG A 180      10.145   2.875  11.675  1.00  9.56           N  
ATOM   1408  N   PRO A 181      11.168  -2.593  15.801  1.00 12.71           N  
ATOM   1409  CA  PRO A 181      12.422  -2.746  15.058  1.00 13.08           C  
ATOM   1410  C   PRO A 181      12.479  -1.877  13.816  1.00  7.16           C  
ATOM   1411  O   PRO A 181      11.575  -1.826  12.998  1.00  9.48           O  
ATOM   1412  CB  PRO A 181      12.429  -4.224  14.626  1.00 15.89           C  
ATOM   1413  CG  PRO A 181      10.969  -4.547  14.564  1.00 16.56           C  
ATOM   1414  CD  PRO A 181      10.360  -3.816  15.749  1.00 16.88           C  
ATOM   1415  N   LEU A 182      13.619  -1.207  13.667  1.00  9.07           N  
ATOM   1416  CA  LEU A 182      13.934  -0.476  12.449  1.00  7.25           C  
ATOM   1417  C   LEU A 182      14.434  -1.373  11.323  1.00 10.32           C  
ATOM   1418  O   LEU A 182      15.084  -2.410  11.551  1.00 10.77           O  
ATOM   1419  CB  LEU A 182      15.019   0.575  12.724  1.00  6.99           C  
ATOM   1420  CG  LEU A 182      14.611   1.721  13.646  1.00 12.93           C  
ATOM   1421  CD1 LEU A 182      15.760   2.721  13.772  1.00 19.25           C  
ATOM   1422  CD2 LEU A 182      13.358   2.424  13.150  1.00 10.67           C  
ATOM   1423  N   SER A 183      14.150  -0.970  10.084  1.00  9.28           N  
ATOM   1424  CA  SER A 183      14.580  -1.734   8.926  1.00  9.10           C  
ATOM   1425  C   SER A 183      16.022  -1.376   8.582  1.00  6.91           C  
ATOM   1426  O   SER A 183      16.553  -0.405   9.116  1.00 11.05           O  
ATOM   1427  CB  SER A 183      13.730  -1.437   7.690  1.00 10.60           C  
ATOM   1428  OG  SER A 183      13.958  -0.101   7.264  1.00 11.18           O  
ATOM   1429  N   GLU A 184      16.585  -2.172   7.683  1.00 10.35           N  
ATOM   1430  CA  GLU A 184      17.941  -1.921   7.215  1.00 11.73           C  
ATOM   1431  C   GLU A 184      18.033  -0.530   6.596  1.00 10.25           C  
ATOM   1432  O   GLU A 184      18.971   0.214   6.880  1.00 10.73           O  
ATOM   1433  CB  GLU A 184      18.351  -3.025   6.230  1.00 12.37           C  
ATOM   1434  CG  GLU A 184      19.448  -2.630   5.262  1.00 16.03           C  
ATOM   1435  CD  GLU A 184      19.724  -3.706   4.212  1.00 19.94           C  
ATOM   1436  OE1 GLU A 184      19.015  -4.734   4.257  1.00 18.63           O  
ATOM   1437  OE2 GLU A 184      20.645  -3.506   3.382  1.00 17.07           O  
ATOM   1438  N   ALA A 185      17.071  -0.162   5.757  1.00 10.00           N  
ATOM   1439  CA  ALA A 185      17.080   1.128   5.083  1.00  8.57           C  
ATOM   1440  C   ALA A 185      16.923   2.277   6.082  1.00  8.05           C  
ATOM   1441  O   ALA A 185      17.534   3.332   5.930  1.00  9.35           O  
ATOM   1442  CB  ALA A 185      15.963   1.191   4.041  1.00  9.61           C  
ATOM   1443  N   GLU A 186      16.074   2.059   7.092  1.00  6.79           N  
ATOM   1444  CA  GLU A 186      15.877   3.116   8.083  1.00  8.98           C  
ATOM   1445  C   GLU A 186      17.162   3.380   8.848  1.00 12.38           C  
ATOM   1446  O   GLU A 186      17.588   4.533   8.991  1.00 10.70           O  
ATOM   1447  CB  GLU A 186      14.747   2.738   9.044  1.00  6.66           C  
ATOM   1448  CG  GLU A 186      13.409   2.848   8.306  1.00  8.72           C  
ATOM   1449  CD  GLU A 186      12.269   2.316   9.126  1.00 11.35           C  
ATOM   1450  OE1 GLU A 186      12.489   1.378   9.914  1.00 10.28           O  
ATOM   1451  OE2 GLU A 186      11.148   2.855   8.999  1.00 11.81           O  
ATOM   1452  N   MET A 187      17.811   2.300   9.306  1.00  8.48           N  
ATOM   1453  CA  MET A 187      19.097   2.506   9.980  1.00 10.35           C  
ATOM   1454  C   MET A 187      20.140   3.103   9.042  1.00  9.70           C  
ATOM   1455  O   MET A 187      20.961   3.928   9.454  1.00 10.94           O  
ATOM   1456  CB  MET A 187      19.636   1.167  10.499  1.00 12.10           C  
ATOM   1457  CG  MET A 187      19.107   0.767  11.861  1.00 14.41           C  
ATOM   1458  SD  MET A 187      19.061   2.070  13.057  1.00 17.43           S  
ATOM   1459  CE  MET A 187      20.778   2.369  13.476  1.00 14.97           C  
ATOM   1460  N   ALA A 188      20.144   2.693   7.764  1.00  6.17           N  
ATOM   1461  CA  ALA A 188      21.131   3.272   6.857  1.00  7.72           C  
ATOM   1462  C   ALA A 188      20.966   4.786   6.734  1.00 10.05           C  
ATOM   1463  O   ALA A 188      21.926   5.552   6.681  1.00  9.03           O  
ATOM   1464  CB  ALA A 188      20.996   2.640   5.479  1.00  8.06           C  
ATOM   1465  N   ALA A 189      19.699   5.225   6.662  1.00  6.81           N  
ATOM   1466  CA  ALA A 189      19.486   6.668   6.590  1.00  7.01           C  
ATOM   1467  C   ALA A 189      19.969   7.364   7.849  1.00 11.37           C  
ATOM   1468  O   ALA A 189      20.511   8.476   7.822  1.00 11.24           O  
ATOM   1469  CB  ALA A 189      17.996   6.949   6.361  1.00  7.75           C  
ATOM   1470  N   TYR A 190      19.768   6.748   9.019  1.00  8.93           N  
ATOM   1471  CA  TYR A 190      20.223   7.460  10.221  1.00  7.83           C  
ATOM   1472  C   TYR A 190      21.737   7.427  10.363  1.00  8.92           C  
ATOM   1473  O   TYR A 190      22.368   8.334  10.926  1.00  7.95           O  
ATOM   1474  CB  TYR A 190      19.542   6.847  11.447  1.00  7.03           C  
ATOM   1475  CG  TYR A 190      18.127   7.343  11.663  1.00  6.01           C  
ATOM   1476  CD1 TYR A 190      17.886   8.709  11.766  1.00  9.06           C  
ATOM   1477  CD2 TYR A 190      17.075   6.437  11.754  1.00  7.02           C  
ATOM   1478  CE1 TYR A 190      16.601   9.178  11.962  1.00  8.08           C  
ATOM   1479  CE2 TYR A 190      15.783   6.912  11.955  1.00 11.35           C  
ATOM   1480  CZ  TYR A 190      15.573   8.272  12.050  1.00 13.12           C  
ATOM   1481  OH  TYR A 190      14.295   8.755  12.256  1.00 10.35           O  
ATOM   1482  N   ARG A 191      22.339   6.340   9.861  1.00  9.27           N  
ATOM   1483  CA  ARG A 191      23.809   6.257  10.040  1.00 11.19           C  
ATOM   1484  C   ARG A 191      24.559   7.041   8.975  1.00 12.72           C  
ATOM   1485  O   ARG A 191      25.732   7.403   9.218  1.00  9.12           O  
ATOM   1486  CB  ARG A 191      24.208   4.787  10.100  1.00 15.94           C  
ATOM   1487  CG  ARG A 191      24.824   4.031   8.971  1.00 27.97           C  
ATOM   1488  CD  ARG A 191      25.570   2.756   9.384  1.00 11.29           C  
ATOM   1489  NE  ARG A 191      24.897   2.016  10.448  1.00  6.76           N  
ATOM   1490  CZ  ARG A 191      23.879   1.177  10.278  1.00  6.10           C  
ATOM   1491  NH1 ARG A 191      23.410   0.982   9.048  1.00  7.33           N  
ATOM   1492  NH2 ARG A 191      23.348   0.575  11.324  1.00  8.46           N  
ATOM   1493  N   GLU A 192      23.894   7.305   7.840  1.00  6.17           N  
ATOM   1494  CA  GLU A 192      24.624   7.874   6.714  1.00  7.65           C  
ATOM   1495  C   GLU A 192      25.450   9.108   7.042  1.00  9.57           C  
ATOM   1496  O   GLU A 192      26.602   9.180   6.582  1.00 10.38           O  
ATOM   1497  CB  GLU A 192      23.635   8.235   5.597  1.00  7.73           C  
ATOM   1498  CG  GLU A 192      24.381   8.512   4.278  1.00 10.77           C  
ATOM   1499  CD  GLU A 192      23.340   8.493   3.160  1.00 24.69           C  
ATOM   1500  OE1 GLU A 192      22.583   9.474   3.077  1.00 27.73           O  
ATOM   1501  OE2 GLU A 192      23.344   7.508   2.402  1.00 54.14           O  
ATOM   1502  N   PRO A 193      24.971  10.104   7.785  1.00  7.47           N  
ATOM   1503  CA  PRO A 193      25.800  11.288   8.067  1.00  8.00           C  
ATOM   1504  C   PRO A 193      26.996  10.999   8.967  1.00 10.93           C  
ATOM   1505  O   PRO A 193      27.854  11.866   9.178  1.00  9.07           O  
ATOM   1506  CB  PRO A 193      24.814  12.247   8.775  1.00  8.99           C  
ATOM   1507  CG  PRO A 193      23.472  11.762   8.333  1.00  6.32           C  
ATOM   1508  CD  PRO A 193      23.615  10.237   8.374  1.00  8.37           C  
ATOM   1509  N   PHE A 194      27.049   9.775   9.486  1.00  7.98           N  
ATOM   1510  CA  PHE A 194      27.955   9.396  10.556  1.00  7.31           C  
ATOM   1511  C   PHE A 194      28.685   8.098  10.254  1.00  9.50           C  
ATOM   1512  O   PHE A 194      29.087   7.372  11.172  1.00 11.39           O  
ATOM   1513  CB  PHE A 194      27.120   9.244  11.839  1.00  9.28           C  
ATOM   1514  CG  PHE A 194      26.396  10.542  12.201  1.00  8.61           C  
ATOM   1515  CD1 PHE A 194      27.066  11.745  12.370  1.00  9.16           C  
ATOM   1516  CD2 PHE A 194      25.008  10.502  12.343  1.00  8.71           C  
ATOM   1517  CE1 PHE A 194      26.385  12.919  12.680  1.00  8.45           C  
ATOM   1518  CE2 PHE A 194      24.341  11.677  12.657  1.00  6.96           C  
ATOM   1519  CZ  PHE A 194      25.005  12.885  12.818  1.00  6.40           C  
ATOM   1520  N   LEU A 195      28.852   7.786   8.982  1.00  8.08           N  
ATOM   1521  CA  LEU A 195      29.519   6.543   8.607  1.00 11.47           C  
ATOM   1522  C   LEU A 195      30.997   6.566   8.975  1.00 11.95           C  
ATOM   1523  O   LEU A 195      31.572   5.518   9.298  1.00 12.80           O  
ATOM   1524  CB  LEU A 195      29.403   6.266   7.098  1.00 10.43           C  
ATOM   1525  CG  LEU A 195      28.003   5.830   6.641  1.00 15.82           C  
ATOM   1526  CD1 LEU A 195      27.844   6.005   5.132  1.00 11.09           C  
ATOM   1527  CD2 LEU A 195      27.690   4.402   7.059  1.00 15.29           C  
ATOM   1528  N   ALA A 196      31.615   7.740   8.896  1.00 15.44           N  
ATOM   1529  CA  ALA A 196      33.046   7.836   9.201  1.00  9.94           C  
ATOM   1530  C   ALA A 196      33.283   8.104  10.681  1.00 12.84           C  
ATOM   1531  O   ALA A 196      32.677   8.982  11.298  1.00 11.89           O  
ATOM   1532  CB  ALA A 196      33.701   8.926   8.362  1.00 11.46           C  
ATOM   1533  N   ALA A 197      34.185   7.323  11.264  1.00  9.32           N  
ATOM   1534  CA  ALA A 197      34.595   7.548  12.630  1.00  6.94           C  
ATOM   1535  C   ALA A 197      35.314   8.890  12.743  1.00  6.66           C  
ATOM   1536  O   ALA A 197      35.841   9.383  11.731  1.00 12.81           O  
ATOM   1537  CB  ALA A 197      35.510   6.424  13.142  1.00 11.71           C  
ATOM   1538  N   GLY A 198      35.320   9.426  13.942  1.00  8.34           N  
ATOM   1539  CA  GLY A 198      36.010  10.662  14.248  1.00 10.12           C  
ATOM   1540  C   GLY A 198      35.040  11.844  14.202  1.00  9.06           C  
ATOM   1541  O   GLY A 198      33.873  11.731  14.542  1.00 10.66           O  
ATOM   1542  N   GLU A 199      35.561  12.989  13.810  1.00  9.89           N  
ATOM   1543  CA  GLU A 199      34.826  14.250  13.945  1.00 12.76           C  
ATOM   1544  C   GLU A 199      33.509  14.311  13.183  1.00  9.43           C  
ATOM   1545  O   GLU A 199      32.659  15.126  13.601  1.00  8.57           O  
ATOM   1546  CB  GLU A 199      35.734  15.402  13.489  1.00 10.92           C  
ATOM   1547  CG  GLU A 199      36.882  15.561  14.490  1.00  9.52           C  
ATOM   1548  CD  GLU A 199      36.436  15.958  15.865  1.00  9.68           C  
ATOM   1549  OE1 GLU A 199      35.338  16.546  16.048  1.00 11.89           O  
ATOM   1550  OE2 GLU A 199      37.223  15.690  16.819  1.00 11.78           O  
ATOM   1551  N   ALA A 200      33.328  13.497  12.162  1.00  6.50           N  
ATOM   1552  CA  ALA A 200      32.026  13.445  11.494  1.00  5.51           C  
ATOM   1553  C   ALA A 200      30.911  13.227  12.510  1.00  7.55           C  
ATOM   1554  O   ALA A 200      29.798  13.704  12.274  1.00  9.16           O  
ATOM   1555  CB  ALA A 200      32.017  12.336  10.453  1.00  7.58           C  
ATOM   1556  N   ARG A 201      31.196  12.465  13.576  1.00  7.52           N  
ATOM   1557  CA  ARG A 201      30.211  12.131  14.603  1.00  4.25           C  
ATOM   1558  C   ARG A 201      30.131  13.113  15.750  1.00  7.76           C  
ATOM   1559  O   ARG A 201      29.328  12.978  16.684  1.00  8.45           O  
ATOM   1560  CB  ARG A 201      30.616  10.769  15.227  1.00  7.07           C  
ATOM   1561  CG  ARG A 201      30.431   9.683  14.209  1.00  7.03           C  
ATOM   1562  CD  ARG A 201      31.132   8.378  14.579  1.00  9.03           C  
ATOM   1563  NE  ARG A 201      30.897   7.407  13.501  1.00  5.42           N  
ATOM   1564  CZ  ARG A 201      31.472   6.201  13.471  1.00  7.60           C  
ATOM   1565  NH1 ARG A 201      32.294   5.885  14.475  1.00  6.78           N  
ATOM   1566  NH2 ARG A 201      31.220   5.383  12.462  1.00  8.43           N  
ATOM   1567  N   ARG A 202      30.985  14.137  15.750  1.00  7.10           N  
ATOM   1568  CA  ARG A 202      31.019  15.096  16.853  1.00  5.97           C  
ATOM   1569  C   ARG A 202      29.687  15.730  17.232  1.00  6.95           C  
ATOM   1570  O   ARG A 202      29.451  15.876  18.442  1.00  7.21           O  
ATOM   1571  CB  ARG A 202      32.022  16.210  16.481  1.00  7.66           C  
ATOM   1572  CG  ARG A 202      32.125  17.261  17.589  1.00  6.94           C  
ATOM   1573  CD  ARG A 202      32.788  16.807  18.865  1.00  9.63           C  
ATOM   1574  NE  ARG A 202      34.202  16.454  18.712  1.00  9.36           N  
ATOM   1575  CZ  ARG A 202      34.949  16.108  19.773  1.00  7.30           C  
ATOM   1576  NH1 ARG A 202      34.472  16.047  21.005  1.00  8.81           N  
ATOM   1577  NH2 ARG A 202      36.229  15.802  19.529  1.00  8.80           N  
ATOM   1578  N   PRO A 203      28.796  16.097  16.314  1.00  7.89           N  
ATOM   1579  CA  PRO A 203      27.505  16.643  16.759  1.00  7.43           C  
ATOM   1580  C   PRO A 203      26.766  15.714  17.703  1.00  5.78           C  
ATOM   1581  O   PRO A 203      26.057  16.183  18.593  1.00  8.11           O  
ATOM   1582  CB  PRO A 203      26.687  16.768  15.457  1.00  4.45           C  
ATOM   1583  CG  PRO A 203      27.705  16.863  14.361  1.00  6.67           C  
ATOM   1584  CD  PRO A 203      28.888  16.054  14.845  1.00  8.84           C  
ATOM   1585  N   THR A 204      26.947  14.411  17.512  1.00  5.42           N  
ATOM   1586  CA  THR A 204      26.187  13.457  18.329  1.00  5.76           C  
ATOM   1587  C   THR A 204      26.809  13.276  19.711  1.00  8.33           C  
ATOM   1588  O   THR A 204      26.161  12.712  20.590  1.00  6.96           O  
ATOM   1589  CB  THR A 204      25.980  12.102  17.638  1.00  5.64           C  
ATOM   1590  OG1 THR A 204      27.206  11.350  17.585  1.00  7.41           O  
ATOM   1591  CG2 THR A 204      25.513  12.285  16.186  1.00  5.86           C  
ATOM   1592  N   LEU A 205      28.008  13.792  19.928  1.00  5.67           N  
ATOM   1593  CA  LEU A 205      28.623  13.867  21.250  1.00  4.45           C  
ATOM   1594  C   LEU A 205      28.463  15.249  21.885  1.00  7.77           C  
ATOM   1595  O   LEU A 205      28.197  15.415  23.069  1.00  7.04           O  
ATOM   1596  CB  LEU A 205      30.121  13.568  21.141  1.00  6.37           C  
ATOM   1597  CG  LEU A 205      30.892  13.597  22.477  1.00  5.33           C  
ATOM   1598  CD1 LEU A 205      30.237  12.701  23.513  1.00  5.19           C  
ATOM   1599  CD2 LEU A 205      32.346  13.213  22.225  1.00  8.69           C  
ATOM   1600  N   SER A 206      28.646  16.284  21.065  1.00  9.05           N  
ATOM   1601  CA  SER A 206      28.463  17.626  21.617  1.00  9.60           C  
ATOM   1602  C   SER A 206      27.056  17.803  22.162  1.00  6.89           C  
ATOM   1603  O   SER A 206      26.854  18.484  23.159  1.00  7.53           O  
ATOM   1604  CB  SER A 206      28.763  18.684  20.546  1.00 10.03           C  
ATOM   1605  OG  SER A 206      30.173  18.611  20.312  1.00  8.52           O  
ATOM   1606  N   TRP A 207      26.083  17.187  21.462  1.00  5.24           N  
ATOM   1607  CA  TRP A 207      24.714  17.443  21.958  1.00  5.35           C  
ATOM   1608  C   TRP A 207      24.471  16.962  23.377  1.00  7.20           C  
ATOM   1609  O   TRP A 207      23.956  17.724  24.218  1.00  6.66           O  
ATOM   1610  CB  TRP A 207      23.750  16.818  20.941  1.00  5.47           C  
ATOM   1611  CG  TRP A 207      23.237  17.682  19.844  1.00  6.29           C  
ATOM   1612  CD1 TRP A 207      23.051  17.319  18.544  1.00  4.19           C  
ATOM   1613  CD2 TRP A 207      22.836  19.066  19.919  1.00  3.92           C  
ATOM   1614  NE1 TRP A 207      22.558  18.388  17.809  1.00  7.52           N  
ATOM   1615  CE2 TRP A 207      22.420  19.464  18.638  1.00  6.06           C  
ATOM   1616  CE3 TRP A 207      22.791  20.007  20.936  1.00  7.99           C  
ATOM   1617  CZ2 TRP A 207      21.960  20.767  18.370  1.00  5.40           C  
ATOM   1618  CZ3 TRP A 207      22.336  21.302  20.706  1.00 10.66           C  
ATOM   1619  CH2 TRP A 207      21.925  21.664  19.406  1.00  6.95           C  
ATOM   1620  N   PRO A 208      24.754  15.710  23.748  1.00  4.17           N  
ATOM   1621  CA  PRO A 208      24.474  15.277  25.117  1.00  6.27           C  
ATOM   1622  C   PRO A 208      25.276  16.099  26.117  1.00  6.14           C  
ATOM   1623  O   PRO A 208      24.869  16.235  27.266  1.00  7.46           O  
ATOM   1624  CB  PRO A 208      24.865  13.790  25.129  1.00  5.72           C  
ATOM   1625  CG  PRO A 208      25.775  13.613  23.950  1.00  6.97           C  
ATOM   1626  CD  PRO A 208      25.264  14.600  22.921  1.00  6.52           C  
ATOM   1627  N   ARG A 209      26.425  16.622  25.682  1.00  5.60           N  
ATOM   1628  CA  ARG A 209      27.219  17.446  26.574  1.00  5.35           C  
ATOM   1629  C   ARG A 209      26.599  18.811  26.797  1.00 10.69           C  
ATOM   1630  O   ARG A 209      26.992  19.599  27.665  1.00 12.13           O  
ATOM   1631  CB  ARG A 209      28.625  17.613  25.943  1.00  9.57           C  
ATOM   1632  CG  ARG A 209      29.425  16.327  26.136  1.00  8.88           C  
ATOM   1633  CD  ARG A 209      30.811  16.459  25.511  1.00  8.95           C  
ATOM   1634  NE  ARG A 209      31.573  15.250  25.856  1.00  8.94           N  
ATOM   1635  CZ  ARG A 209      32.771  14.939  25.400  1.00 10.28           C  
ATOM   1636  NH1 ARG A 209      33.400  15.758  24.570  1.00  9.40           N  
ATOM   1637  NH2 ARG A 209      33.357  13.798  25.797  1.00  8.43           N  
ATOM   1638  N   GLN A 210      25.597  19.124  25.972  1.00  9.45           N  
ATOM   1639  CA  GLN A 210      24.982  20.448  26.083  1.00  6.32           C  
ATOM   1640  C   GLN A 210      23.693  20.382  26.882  1.00 10.15           C  
ATOM   1641  O   GLN A 210      23.095  21.418  27.216  1.00  9.87           O  
ATOM   1642  CB  GLN A 210      24.728  20.974  24.671  1.00  8.76           C  
ATOM   1643  CG  GLN A 210      26.019  21.440  23.979  1.00 10.31           C  
ATOM   1644  CD  GLN A 210      26.508  22.763  24.515  1.00 15.32           C  
ATOM   1645  OE1 GLN A 210      25.906  23.804  24.248  1.00  9.35           O  
ATOM   1646  NE2 GLN A 210      27.581  22.769  25.296  1.00 18.21           N  
ATOM   1647  N   ILE A 211      23.205  19.176  27.194  1.00  6.01           N  
ATOM   1648  CA  ILE A 211      21.906  19.117  27.859  1.00  6.20           C  
ATOM   1649  C   ILE A 211      21.959  19.803  29.215  1.00  7.41           C  
ATOM   1650  O   ILE A 211      22.894  19.591  29.997  1.00  8.84           O  
ATOM   1651  CB  ILE A 211      21.440  17.654  28.042  1.00 13.39           C  
ATOM   1652  CG1 ILE A 211      21.453  16.853  26.728  1.00 12.14           C  
ATOM   1653  CG2 ILE A 211      20.078  17.574  28.702  1.00  8.62           C  
ATOM   1654  CD1 ILE A 211      21.319  15.356  26.988  1.00 12.31           C  
ATOM   1655  N   PRO A 212      21.001  20.696  29.474  1.00  7.77           N  
ATOM   1656  CA  PRO A 212      21.056  21.460  30.729  1.00  8.90           C  
ATOM   1657  C   PRO A 212      20.696  20.556  31.893  1.00 10.64           C  
ATOM   1658  O   PRO A 212      19.538  20.380  32.271  1.00 10.59           O  
ATOM   1659  CB  PRO A 212      20.003  22.545  30.508  1.00  6.48           C  
ATOM   1660  CG  PRO A 212      19.028  21.920  29.532  1.00  8.77           C  
ATOM   1661  CD  PRO A 212      19.862  21.061  28.612  1.00  5.89           C  
ATOM   1662  N   ILE A 213      21.698  19.904  32.475  1.00  9.78           N  
ATOM   1663  CA  ILE A 213      21.479  18.934  33.538  1.00  8.95           C  
ATOM   1664  C   ILE A 213      22.374  19.282  34.725  1.00  8.35           C  
ATOM   1665  O   ILE A 213      23.563  19.467  34.443  1.00  8.55           O  
ATOM   1666  CB  ILE A 213      21.839  17.502  33.096  1.00 13.51           C  
ATOM   1667  CG1 ILE A 213      21.247  17.056  31.761  1.00 15.87           C  
ATOM   1668  CG2 ILE A 213      21.452  16.522  34.204  1.00 11.76           C  
ATOM   1669  CD1 ILE A 213      21.621  15.652  31.336  1.00 10.32           C  
ATOM   1670  N   ALA A 214      21.817  19.329  35.924  1.00  7.93           N  
ATOM   1671  CA  ALA A 214      22.638  19.626  37.104  1.00  9.58           C  
ATOM   1672  C   ALA A 214      23.438  20.906  36.919  1.00 13.21           C  
ATOM   1673  O   ALA A 214      24.594  21.039  37.346  1.00 18.12           O  
ATOM   1674  CB  ALA A 214      23.534  18.429  37.384  1.00 12.35           C  
ATOM   1675  N   GLY A 215      22.847  21.912  36.271  1.00  8.91           N  
ATOM   1676  CA  GLY A 215      23.410  23.246  36.203  1.00  8.83           C  
ATOM   1677  C   GLY A 215      24.449  23.477  35.149  1.00 10.19           C  
ATOM   1678  O   GLY A 215      24.974  24.586  34.986  1.00 15.52           O  
ATOM   1679  N   THR A 216      24.805  22.450  34.371  1.00 10.05           N  
ATOM   1680  CA  THR A 216      25.851  22.562  33.369  1.00 11.20           C  
ATOM   1681  C   THR A 216      25.389  22.086  32.006  1.00  9.25           C  
ATOM   1682  O   THR A 216      24.661  21.075  32.005  1.00 10.13           O  
ATOM   1683  CB  THR A 216      27.079  21.712  33.791  1.00 16.75           C  
ATOM   1684  OG1 THR A 216      27.732  22.435  34.837  1.00 37.22           O  
ATOM   1685  CG2 THR A 216      28.049  21.582  32.640  1.00 19.59           C  
ATOM   1686  N   PRO A 217      25.710  22.698  30.864  1.00  9.60           N  
ATOM   1687  CA  PRO A 217      26.470  23.938  30.739  1.00 10.76           C  
ATOM   1688  C   PRO A 217      25.602  25.133  31.144  1.00 15.75           C  
ATOM   1689  O   PRO A 217      24.404  25.181  30.859  1.00 10.10           O  
ATOM   1690  CB  PRO A 217      26.794  24.045  29.259  1.00  9.73           C  
ATOM   1691  CG  PRO A 217      25.880  23.104  28.543  1.00 13.66           C  
ATOM   1692  CD  PRO A 217      25.294  22.177  29.553  1.00  9.63           C  
ATOM   1693  N   ALA A 218      26.209  26.109  31.815  1.00  9.15           N  
ATOM   1694  CA  ALA A 218      25.366  27.169  32.358  1.00  5.96           C  
ATOM   1695  C   ALA A 218      24.699  28.017  31.305  1.00  8.61           C  
ATOM   1696  O   ALA A 218      23.647  28.622  31.571  1.00 12.54           O  
ATOM   1697  CB  ALA A 218      26.252  28.036  33.266  1.00 13.64           C  
ATOM   1698  N   ASP A 219      25.280  28.126  30.107  1.00 10.21           N  
ATOM   1699  CA  ASP A 219      24.627  29.008  29.135  1.00  7.75           C  
ATOM   1700  C   ASP A 219      23.324  28.352  28.681  1.00 12.99           C  
ATOM   1701  O   ASP A 219      22.302  29.020  28.574  1.00 10.45           O  
ATOM   1702  CB  ASP A 219      25.537  29.346  27.973  1.00 11.70           C  
ATOM   1703  CG  ASP A 219      25.945  28.214  27.062  1.00 16.99           C  
ATOM   1704  OD1 ASP A 219      26.211  27.084  27.522  1.00 12.14           O  
ATOM   1705  OD2 ASP A 219      26.009  28.422  25.831  1.00 14.25           O  
ATOM   1706  N   VAL A 220      23.355  27.048  28.409  1.00 10.87           N  
ATOM   1707  CA  VAL A 220      22.128  26.362  27.977  1.00  7.59           C  
ATOM   1708  C   VAL A 220      21.151  26.263  29.123  1.00  6.78           C  
ATOM   1709  O   VAL A 220      19.939  26.323  28.931  1.00  8.08           O  
ATOM   1710  CB  VAL A 220      22.435  24.973  27.397  1.00  9.14           C  
ATOM   1711  CG1 VAL A 220      21.151  24.311  26.903  1.00  8.48           C  
ATOM   1712  CG2 VAL A 220      23.452  25.107  26.268  1.00  7.91           C  
ATOM   1713  N   VAL A 221      21.633  26.113  30.356  1.00  5.47           N  
ATOM   1714  CA  VAL A 221      20.688  26.143  31.471  1.00  7.99           C  
ATOM   1715  C   VAL A 221      19.933  27.457  31.483  1.00  9.77           C  
ATOM   1716  O   VAL A 221      18.715  27.460  31.680  1.00  9.15           O  
ATOM   1717  CB  VAL A 221      21.424  25.964  32.807  1.00  8.45           C  
ATOM   1718  CG1 VAL A 221      20.544  26.277  33.999  1.00  6.62           C  
ATOM   1719  CG2 VAL A 221      21.952  24.528  32.891  1.00 10.66           C  
ATOM   1720  N   ALA A 222      20.676  28.535  31.261  1.00  9.69           N  
ATOM   1721  CA  ALA A 222      20.058  29.866  31.275  1.00  6.92           C  
ATOM   1722  C   ALA A 222      19.020  30.020  30.171  1.00  9.25           C  
ATOM   1723  O   ALA A 222      17.892  30.530  30.358  1.00  9.31           O  
ATOM   1724  CB  ALA A 222      21.149  30.911  31.186  1.00 11.29           C  
ATOM   1725  N   ILE A 223      19.376  29.569  28.982  1.00  9.48           N  
ATOM   1726  CA  ILE A 223      18.485  29.670  27.829  1.00  5.09           C  
ATOM   1727  C   ILE A 223      17.231  28.850  28.039  1.00  7.75           C  
ATOM   1728  O   ILE A 223      16.122  29.317  27.760  1.00  8.32           O  
ATOM   1729  CB  ILE A 223      19.268  29.180  26.594  1.00  8.50           C  
ATOM   1730  CG1 ILE A 223      20.286  30.194  26.079  1.00  8.22           C  
ATOM   1731  CG2 ILE A 223      18.295  28.727  25.514  1.00 12.41           C  
ATOM   1732  CD1 ILE A 223      21.375  29.629  25.197  1.00  9.27           C  
ATOM   1733  N   ALA A 224      17.388  27.613  28.525  1.00  6.06           N  
ATOM   1734  CA  ALA A 224      16.234  26.751  28.770  1.00 10.24           C  
ATOM   1735  C   ALA A 224      15.425  27.283  29.950  1.00 14.33           C  
ATOM   1736  O   ALA A 224      14.201  27.181  29.984  1.00  8.39           O  
ATOM   1737  CB  ALA A 224      16.610  25.294  29.037  1.00  6.28           C  
ATOM   1738  N   ARG A 225      16.065  27.873  30.965  1.00  7.89           N  
ATOM   1739  CA  ARG A 225      15.276  28.469  32.039  1.00  6.42           C  
ATOM   1740  C   ARG A 225      14.401  29.576  31.466  1.00  6.43           C  
ATOM   1741  O   ARG A 225      13.261  29.742  31.875  1.00  9.12           O  
ATOM   1742  CB  ARG A 225      16.246  28.974  33.104  1.00  7.42           C  
ATOM   1743  CG  ARG A 225      15.610  29.865  34.149  1.00 19.37           C  
ATOM   1744  CD  ARG A 225      16.209  29.861  35.525  1.00 31.19           C  
ATOM   1745  NE  ARG A 225      17.207  28.896  35.914  1.00 46.45           N  
ATOM   1746  CZ  ARG A 225      18.510  29.005  35.684  1.00 64.16           C  
ATOM   1747  NH1 ARG A 225      18.998  30.060  35.040  1.00 75.14           N  
ATOM   1748  NH2 ARG A 225      19.348  28.058  36.091  1.00 90.00           N  
ATOM   1749  N   ASP A 226      14.973  30.323  30.534  1.00  7.61           N  
ATOM   1750  CA  ASP A 226      14.252  31.447  29.925  1.00  6.84           C  
ATOM   1751  C   ASP A 226      13.057  30.962  29.118  1.00  5.64           C  
ATOM   1752  O   ASP A 226      11.964  31.504  29.258  1.00  9.73           O  
ATOM   1753  CB  ASP A 226      15.130  32.241  28.961  1.00 10.21           C  
ATOM   1754  CG  ASP A 226      15.918  33.349  29.616  1.00 29.84           C  
ATOM   1755  OD1 ASP A 226      15.728  33.582  30.830  1.00 34.03           O  
ATOM   1756  OD2 ASP A 226      16.723  33.999  28.910  1.00 26.47           O  
ATOM   1757  N   TYR A 227      13.259  29.969  28.252  1.00  9.72           N  
ATOM   1758  CA  TYR A 227      12.078  29.577  27.457  1.00  5.50           C  
ATOM   1759  C   TYR A 227      11.088  28.793  28.318  1.00  6.02           C  
ATOM   1760  O   TYR A 227       9.895  28.789  28.026  1.00  8.09           O  
ATOM   1761  CB  TYR A 227      12.474  28.847  26.195  1.00  5.74           C  
ATOM   1762  CG  TYR A 227      13.191  27.531  26.184  1.00  5.36           C  
ATOM   1763  CD1 TYR A 227      12.712  26.382  26.807  1.00  3.95           C  
ATOM   1764  CD2 TYR A 227      14.406  27.443  25.503  1.00  8.07           C  
ATOM   1765  CE1 TYR A 227      13.405  25.189  26.762  1.00  5.21           C  
ATOM   1766  CE2 TYR A 227      15.112  26.262  25.451  1.00  6.50           C  
ATOM   1767  CZ  TYR A 227      14.596  25.145  26.084  1.00  7.62           C  
ATOM   1768  OH  TYR A 227      15.332  23.981  26.021  1.00  6.88           O  
ATOM   1769  N   ALA A 228      11.585  28.120  29.352  1.00  5.75           N  
ATOM   1770  CA  ALA A 228      10.630  27.402  30.189  1.00  8.01           C  
ATOM   1771  C   ALA A 228       9.711  28.424  30.873  1.00  8.44           C  
ATOM   1772  O   ALA A 228       8.500  28.262  30.962  1.00  7.70           O  
ATOM   1773  CB  ALA A 228      11.297  26.533  31.247  1.00 10.53           C  
ATOM   1774  N   GLY A 229      10.315  29.493  31.397  1.00  6.50           N  
ATOM   1775  CA  GLY A 229       9.479  30.481  32.092  1.00  7.26           C  
ATOM   1776  C   GLY A 229       8.496  31.114  31.114  1.00 11.10           C  
ATOM   1777  O   GLY A 229       7.310  31.327  31.364  1.00  9.60           O  
ATOM   1778  N   TRP A 230       8.988  31.434  29.921  1.00  6.88           N  
ATOM   1779  CA  TRP A 230       8.124  32.045  28.899  1.00  5.31           C  
ATOM   1780  C   TRP A 230       7.009  31.107  28.483  1.00  7.00           C  
ATOM   1781  O   TRP A 230       5.857  31.521  28.411  1.00  9.60           O  
ATOM   1782  CB  TRP A 230       8.993  32.456  27.707  1.00  8.93           C  
ATOM   1783  CG  TRP A 230       8.122  32.860  26.557  1.00  6.67           C  
ATOM   1784  CD1 TRP A 230       7.328  33.978  26.514  1.00 10.85           C  
ATOM   1785  CD2 TRP A 230       7.935  32.188  25.312  1.00  7.32           C  
ATOM   1786  NE1 TRP A 230       6.682  34.005  25.313  1.00  6.53           N  
ATOM   1787  CE2 TRP A 230       7.022  32.944  24.552  1.00  7.89           C  
ATOM   1788  CE3 TRP A 230       8.456  31.018  24.749  1.00  7.84           C  
ATOM   1789  CZ2 TRP A 230       6.622  32.561  23.273  1.00  9.63           C  
ATOM   1790  CZ3 TRP A 230       8.064  30.628  23.473  1.00 12.32           C  
ATOM   1791  CH2 TRP A 230       7.148  31.411  22.747  1.00 13.27           C  
ATOM   1792  N   LEU A 231       7.319  29.845  28.191  1.00  5.66           N  
ATOM   1793  CA  LEU A 231       6.311  28.909  27.688  1.00  6.95           C  
ATOM   1794  C   LEU A 231       5.221  28.681  28.734  1.00  8.95           C  
ATOM   1795  O   LEU A 231       4.054  28.451  28.453  1.00  9.07           O  
ATOM   1796  CB  LEU A 231       6.990  27.598  27.278  1.00  6.20           C  
ATOM   1797  CG  LEU A 231       7.684  27.699  25.913  1.00  6.76           C  
ATOM   1798  CD1 LEU A 231       8.736  26.621  25.723  1.00 10.48           C  
ATOM   1799  CD2 LEU A 231       6.639  27.649  24.792  1.00  8.08           C  
ATOM   1800  N   SER A 232       5.633  28.752  30.001  1.00  9.24           N  
ATOM   1801  CA  SER A 232       4.707  28.488  31.111  1.00  7.24           C  
ATOM   1802  C   SER A 232       3.680  29.601  31.215  1.00  9.73           C  
ATOM   1803  O   SER A 232       2.639  29.456  31.866  1.00  9.96           O  
ATOM   1804  CB  SER A 232       5.480  28.295  32.419  1.00  7.93           C  
ATOM   1805  OG  SER A 232       5.906  29.552  32.928  1.00 12.59           O  
ATOM   1806  N   GLU A 233       3.975  30.708  30.540  1.00  6.28           N  
ATOM   1807  CA  GLU A 233       3.042  31.839  30.572  1.00  9.62           C  
ATOM   1808  C   GLU A 233       2.421  32.170  29.237  1.00 11.23           C  
ATOM   1809  O   GLU A 233       1.408  32.872  29.175  1.00 13.58           O  
ATOM   1810  CB  GLU A 233       3.825  33.055  31.107  1.00 17.82           C  
ATOM   1811  CG  GLU A 233       3.988  32.978  32.626  1.00 39.26           C  
ATOM   1812  CD  GLU A 233       2.779  33.521  33.367  1.00 59.13           C  
ATOM   1813  OE1 GLU A 233       2.070  32.747  34.051  1.00 76.09           O  
ATOM   1814  OE2 GLU A 233       2.522  34.743  33.275  1.00 90.45           O  
ATOM   1815  N   SER A 234       3.007  31.711  28.139  1.00  8.58           N  
ATOM   1816  CA  SER A 234       2.605  32.144  26.815  1.00  9.26           C  
ATOM   1817  C   SER A 234       1.244  31.619  26.442  1.00  5.66           C  
ATOM   1818  O   SER A 234       0.973  30.422  26.652  1.00  7.94           O  
ATOM   1819  CB  SER A 234       3.596  31.566  25.780  1.00  4.73           C  
ATOM   1820  OG  SER A 234       3.168  31.933  24.484  1.00  9.06           O  
ATOM   1821  N   PRO A 235       0.366  32.441  25.895  1.00  7.18           N  
ATOM   1822  CA  PRO A 235      -0.922  31.934  25.414  1.00  8.52           C  
ATOM   1823  C   PRO A 235      -0.895  31.355  24.017  1.00  9.55           C  
ATOM   1824  O   PRO A 235      -1.938  31.050  23.439  1.00 10.73           O  
ATOM   1825  CB  PRO A 235      -1.750  33.239  25.398  1.00 11.98           C  
ATOM   1826  CG  PRO A 235      -0.730  34.241  24.954  1.00 12.46           C  
ATOM   1827  CD  PRO A 235       0.517  33.903  25.728  1.00  7.00           C  
ATOM   1828  N   ILE A 236       0.298  31.201  23.429  1.00  4.64           N  
ATOM   1829  CA  ILE A 236       0.349  30.605  22.098  1.00  7.92           C  
ATOM   1830  C   ILE A 236      -0.201  29.186  22.147  1.00  7.06           C  
ATOM   1831  O   ILE A 236       0.121  28.408  23.060  1.00  9.26           O  
ATOM   1832  CB  ILE A 236       1.788  30.617  21.551  1.00  9.25           C  
ATOM   1833  CG1 ILE A 236       2.324  32.026  21.259  1.00  9.29           C  
ATOM   1834  CG2 ILE A 236       1.889  29.709  20.333  1.00 15.66           C  
ATOM   1835  CD1 ILE A 236       3.793  32.026  20.883  1.00 11.48           C  
ATOM   1836  N   PRO A 237      -1.048  28.771  21.215  1.00  8.46           N  
ATOM   1837  CA  PRO A 237      -1.544  27.396  21.235  1.00  5.19           C  
ATOM   1838  C   PRO A 237      -0.410  26.372  21.201  1.00  7.89           C  
ATOM   1839  O   PRO A 237       0.541  26.553  20.436  1.00  7.36           O  
ATOM   1840  CB  PRO A 237      -2.357  27.276  19.949  1.00  8.16           C  
ATOM   1841  CG  PRO A 237      -2.804  28.683  19.674  1.00 10.81           C  
ATOM   1842  CD  PRO A 237      -1.633  29.546  20.090  1.00  9.78           C  
ATOM   1843  N   LYS A 238      -0.594  25.364  22.048  1.00  6.33           N  
ATOM   1844  CA  LYS A 238       0.406  24.293  22.090  1.00  5.89           C  
ATOM   1845  C   LYS A 238      -0.242  22.924  21.926  1.00  8.63           C  
ATOM   1846  O   LYS A 238      -1.377  22.737  22.351  1.00  5.46           O  
ATOM   1847  CB  LYS A 238       1.170  24.347  23.412  1.00  4.05           C  
ATOM   1848  CG  LYS A 238       1.880  25.683  23.617  1.00  6.76           C  
ATOM   1849  CD  LYS A 238       2.352  25.794  25.065  1.00 10.95           C  
ATOM   1850  CE  LYS A 238       2.522  27.254  25.468  1.00  7.61           C  
ATOM   1851  NZ  LYS A 238       1.231  28.011  25.434  1.00  7.63           N  
ATOM   1852  N   LEU A 239       0.519  21.994  21.352  1.00  7.30           N  
ATOM   1853  CA  LEU A 239       0.144  20.593  21.292  1.00  5.09           C  
ATOM   1854  C   LEU A 239       1.271  19.798  21.956  1.00  7.36           C  
ATOM   1855  O   LEU A 239       2.379  19.721  21.413  1.00  5.15           O  
ATOM   1856  CB  LEU A 239      -0.073  20.085  19.875  1.00  6.90           C  
ATOM   1857  CG  LEU A 239      -0.283  18.586  19.672  1.00  7.90           C  
ATOM   1858  CD1 LEU A 239      -1.514  18.028  20.379  1.00  9.60           C  
ATOM   1859  CD2 LEU A 239      -0.370  18.266  18.183  1.00  8.32           C  
ATOM   1860  N   PHE A 240       0.919  19.238  23.095  1.00  6.93           N  
ATOM   1861  CA  PHE A 240       1.848  18.341  23.795  1.00  6.14           C  
ATOM   1862  C   PHE A 240       1.550  16.904  23.377  1.00  7.67           C  
ATOM   1863  O   PHE A 240       0.535  16.317  23.731  1.00  7.96           O  
ATOM   1864  CB  PHE A 240       1.779  18.546  25.315  1.00  7.69           C  
ATOM   1865  CG  PHE A 240       2.632  17.595  26.136  1.00  8.35           C  
ATOM   1866  CD1 PHE A 240       3.836  17.047  25.718  1.00  9.83           C  
ATOM   1867  CD2 PHE A 240       2.167  17.234  27.398  1.00  9.14           C  
ATOM   1868  CE1 PHE A 240       4.569  16.184  26.515  1.00  5.10           C  
ATOM   1869  CE2 PHE A 240       2.880  16.367  28.198  1.00  7.86           C  
ATOM   1870  CZ  PHE A 240       4.059  15.811  27.746  1.00  6.38           C  
ATOM   1871  N   ILE A 241       2.522  16.344  22.645  1.00  6.50           N  
ATOM   1872  CA  ILE A 241       2.410  14.901  22.353  1.00  5.30           C  
ATOM   1873  C   ILE A 241       3.226  14.135  23.394  1.00  7.42           C  
ATOM   1874  O   ILE A 241       4.446  14.028  23.306  1.00  9.07           O  
ATOM   1875  CB  ILE A 241       2.820  14.553  20.931  1.00  5.78           C  
ATOM   1876  CG1 ILE A 241       1.986  15.373  19.923  1.00  7.05           C  
ATOM   1877  CG2 ILE A 241       2.680  13.073  20.644  1.00  9.23           C  
ATOM   1878  CD1 ILE A 241       2.457  15.301  18.479  1.00 11.64           C  
ATOM   1879  N   ASN A 242       2.495  13.644  24.381  1.00  5.49           N  
ATOM   1880  CA  ASN A 242       3.043  12.881  25.468  1.00  4.34           C  
ATOM   1881  C   ASN A 242       3.353  11.463  24.994  1.00  8.99           C  
ATOM   1882  O   ASN A 242       2.672  10.957  24.093  1.00  6.71           O  
ATOM   1883  CB  ASN A 242       2.005  12.782  26.589  1.00  7.93           C  
ATOM   1884  CG  ASN A 242       2.690  12.760  27.927  1.00 28.85           C  
ATOM   1885  OD1 ASN A 242       3.671  12.081  28.164  1.00  8.99           O  
ATOM   1886  ND2 ASN A 242       2.122  13.549  28.819  1.00 88.72           N  
ATOM   1887  N   ALA A 243       4.351  10.829  25.591  1.00  6.67           N  
ATOM   1888  CA  ALA A 243       4.660   9.469  25.164  1.00  6.89           C  
ATOM   1889  C   ALA A 243       4.531   8.484  26.327  1.00 11.44           C  
ATOM   1890  O   ALA A 243       4.827   8.858  27.464  1.00 12.88           O  
ATOM   1891  CB  ALA A 243       6.085   9.447  24.616  1.00 11.97           C  
ATOM   1892  N   GLU A 244       4.138   7.252  26.022  1.00  5.99           N  
ATOM   1893  CA  GLU A 244       4.095   6.152  26.965  1.00 11.43           C  
ATOM   1894  C   GLU A 244       4.940   4.993  26.469  1.00  7.60           C  
ATOM   1895  O   GLU A 244       4.605   4.487  25.389  1.00  7.76           O  
ATOM   1896  CB  GLU A 244       2.660   5.624  27.122  1.00 20.07           C  
ATOM   1897  CG  GLU A 244       2.421   5.174  28.566  1.00 48.58           C  
ATOM   1898  CD  GLU A 244       2.969   6.222  29.528  1.00 65.84           C  
ATOM   1899  OE1 GLU A 244       2.764   7.431  29.266  1.00 72.53           O  
ATOM   1900  OE2 GLU A 244       3.599   5.822  30.531  1.00 64.36           O  
ATOM   1901  N   PRO A 245       5.992   4.590  27.160  1.00 11.75           N  
ATOM   1902  CA  PRO A 245       6.439   5.114  28.450  1.00 10.49           C  
ATOM   1903  C   PRO A 245       7.086   6.497  28.374  1.00 10.97           C  
ATOM   1904  O   PRO A 245       7.234   7.189  29.387  1.00 11.54           O  
ATOM   1905  CB  PRO A 245       7.514   4.103  28.874  1.00 12.04           C  
ATOM   1906  CG  PRO A 245       8.039   3.546  27.586  1.00 11.45           C  
ATOM   1907  CD  PRO A 245       6.857   3.503  26.657  1.00 10.86           C  
ATOM   1908  N   GLY A 246       7.500   6.906  27.172  1.00  7.52           N  
ATOM   1909  CA  GLY A 246       8.252   8.134  27.038  1.00  9.27           C  
ATOM   1910  C   GLY A 246       9.621   7.972  27.651  1.00 11.52           C  
ATOM   1911  O   GLY A 246      10.024   6.882  28.056  1.00 11.19           O  
ATOM   1912  N   ALA A 247      10.381   9.063  27.732  1.00  4.88           N  
ATOM   1913  CA  ALA A 247      11.740   8.907  28.267  1.00  5.39           C  
ATOM   1914  C   ALA A 247      12.194  10.221  28.881  1.00  8.71           C  
ATOM   1915  O   ALA A 247      12.341  10.345  30.092  1.00 11.39           O  
ATOM   1916  CB  ALA A 247      12.655   8.434  27.142  1.00 13.92           C  
ATOM   1917  N   LEU A 248      12.386  11.224  28.024  1.00  8.17           N  
ATOM   1918  CA  LEU A 248      12.858  12.504  28.546  1.00  8.98           C  
ATOM   1919  C   LEU A 248      11.753  13.346  29.176  1.00  8.04           C  
ATOM   1920  O   LEU A 248      11.935  13.971  30.211  1.00  9.06           O  
ATOM   1921  CB  LEU A 248      13.476  13.284  27.374  1.00 11.55           C  
ATOM   1922  CG  LEU A 248      14.148  14.601  27.736  1.00 15.02           C  
ATOM   1923  CD1 LEU A 248      15.306  14.361  28.698  1.00 17.40           C  
ATOM   1924  CD2 LEU A 248      14.615  15.307  26.473  1.00 18.13           C  
ATOM   1925  N   THR A 249      10.598  13.398  28.519  1.00  5.80           N  
ATOM   1926  CA  THR A 249       9.492  14.219  29.039  1.00  4.04           C  
ATOM   1927  C   THR A 249       8.565  13.335  29.873  1.00  8.80           C  
ATOM   1928  O   THR A 249       7.460  12.949  29.486  1.00  6.05           O  
ATOM   1929  CB  THR A 249       8.733  14.914  27.898  1.00  5.88           C  
ATOM   1930  OG1 THR A 249       9.691  15.562  27.034  1.00  7.54           O  
ATOM   1931  CG2 THR A 249       7.833  16.001  28.460  1.00  6.88           C  
ATOM   1932  N   THR A 250       9.101  13.003  31.034  1.00  8.09           N  
ATOM   1933  CA  THR A 250       8.388  12.223  32.045  1.00  8.48           C  
ATOM   1934  C   THR A 250       8.636  12.916  33.385  1.00  7.01           C  
ATOM   1935  O   THR A 250       9.328  13.948  33.382  1.00  6.66           O  
ATOM   1936  CB  THR A 250       8.864  10.770  32.081  1.00 10.56           C  
ATOM   1937  OG1 THR A 250      10.266  10.761  32.393  1.00 13.13           O  
ATOM   1938  CG2 THR A 250       8.728  10.136  30.704  1.00 11.01           C  
ATOM   1939  N   GLY A 251       8.083  12.349  34.461  1.00  6.15           N  
ATOM   1940  CA  GLY A 251       8.396  12.880  35.786  1.00 10.11           C  
ATOM   1941  C   GLY A 251       8.213  14.382  35.903  1.00  9.64           C  
ATOM   1942  O   GLY A 251       7.229  14.937  35.402  1.00 11.88           O  
ATOM   1943  N   ARG A 252       9.145  15.063  36.526  1.00  9.63           N  
ATOM   1944  CA  ARG A 252       9.071  16.500  36.788  1.00  7.04           C  
ATOM   1945  C   ARG A 252       8.896  17.301  35.505  1.00 10.98           C  
ATOM   1946  O   ARG A 252       8.139  18.287  35.527  1.00 10.55           O  
ATOM   1947  CB  ARG A 252      10.338  16.980  37.485  1.00 10.84           C  
ATOM   1948  CG  ARG A 252      10.442  16.595  38.951  1.00 22.59           C  
ATOM   1949  CD  ARG A 252      11.360  17.557  39.697  1.00 19.97           C  
ATOM   1950  NE  ARG A 252      12.626  17.820  39.024  1.00 24.20           N  
ATOM   1951  CZ  ARG A 252      13.216  18.978  38.804  1.00 28.32           C  
ATOM   1952  NH1 ARG A 252      12.664  20.122  39.205  1.00 36.86           N  
ATOM   1953  NH2 ARG A 252      14.386  19.044  38.168  1.00 18.85           N  
ATOM   1954  N   MET A 253       9.613  16.896  34.449  1.00  8.35           N  
ATOM   1955  CA  MET A 253       9.510  17.731  33.244  1.00  5.72           C  
ATOM   1956  C   MET A 253       8.114  17.626  32.653  1.00  8.05           C  
ATOM   1957  O   MET A 253       7.534  18.630  32.218  1.00  9.05           O  
ATOM   1958  CB  MET A 253      10.571  17.385  32.190  1.00  6.29           C  
ATOM   1959  CG  MET A 253      10.424  18.292  30.973  1.00  7.05           C  
ATOM   1960  SD  MET A 253      11.330  17.780  29.507  1.00  7.86           S  
ATOM   1961  CE  MET A 253      12.996  17.582  30.145  1.00 10.52           C  
ATOM   1962  N   ARG A 254       7.551  16.423  32.639  1.00  8.74           N  
ATOM   1963  CA  ARG A 254       6.179  16.263  32.154  1.00  7.19           C  
ATOM   1964  C   ARG A 254       5.190  17.022  33.037  1.00  9.98           C  
ATOM   1965  O   ARG A 254       4.273  17.666  32.524  1.00  7.60           O  
ATOM   1966  CB  ARG A 254       5.814  14.779  32.062  1.00 10.02           C  
ATOM   1967  CG  ARG A 254       4.391  14.536  31.595  1.00  7.11           C  
ATOM   1968  CD  ARG A 254       4.269  13.198  30.875  1.00 12.75           C  
ATOM   1969  NE  ARG A 254       4.582  12.079  31.747  1.00 15.15           N  
ATOM   1970  CZ  ARG A 254       4.904  10.845  31.369  1.00 15.51           C  
ATOM   1971  NH1 ARG A 254       4.973  10.475  30.105  1.00 14.17           N  
ATOM   1972  NH2 ARG A 254       5.163   9.943  32.316  1.00 13.18           N  
ATOM   1973  N   ASP A 255       5.414  16.962  34.354  1.00  8.28           N  
ATOM   1974  CA  ASP A 255       4.582  17.714  35.274  1.00  7.96           C  
ATOM   1975  C   ASP A 255       4.591  19.193  34.926  1.00  9.04           C  
ATOM   1976  O   ASP A 255       3.547  19.842  34.965  1.00  8.87           O  
ATOM   1977  CB  ASP A 255       5.102  17.526  36.698  1.00  7.06           C  
ATOM   1978  CG  ASP A 255       4.832  16.114  37.180  1.00 13.45           C  
ATOM   1979  OD1 ASP A 255       3.938  15.420  36.641  1.00 14.00           O  
ATOM   1980  OD2 ASP A 255       5.559  15.692  38.104  1.00 17.14           O  
ATOM   1981  N   PHE A 256       5.781  19.685  34.591  1.00  7.33           N  
ATOM   1982  CA  PHE A 256       5.948  21.089  34.265  1.00  7.11           C  
ATOM   1983  C   PHE A 256       5.279  21.394  32.938  1.00 10.05           C  
ATOM   1984  O   PHE A 256       4.526  22.350  32.809  1.00  8.55           O  
ATOM   1985  CB  PHE A 256       7.427  21.469  34.210  1.00  7.14           C  
ATOM   1986  CG  PHE A 256       7.684  22.889  33.710  1.00  7.74           C  
ATOM   1987  CD1 PHE A 256       7.173  23.983  34.386  1.00 11.16           C  
ATOM   1988  CD2 PHE A 256       8.445  23.059  32.562  1.00  4.28           C  
ATOM   1989  CE1 PHE A 256       7.397  25.279  33.944  1.00 10.22           C  
ATOM   1990  CE2 PHE A 256       8.668  24.374  32.110  1.00 10.31           C  
ATOM   1991  CZ  PHE A 256       8.161  25.464  32.798  1.00 10.45           C  
ATOM   1992  N   CYS A 257       5.529  20.560  31.920  1.00  5.70           N  
ATOM   1993  CA  CYS A 257       4.846  20.795  30.657  1.00  6.29           C  
ATOM   1994  C   CYS A 257       3.339  20.831  30.767  1.00  9.11           C  
ATOM   1995  O   CYS A 257       2.687  21.581  30.038  1.00  7.19           O  
ATOM   1996  CB  CYS A 257       5.219  19.676  29.662  1.00  9.45           C  
ATOM   1997  SG  CYS A 257       6.942  19.912  29.169  1.00 10.36           S  
ATOM   1998  N   ARG A 258       2.792  20.011  31.656  1.00  7.70           N  
ATOM   1999  CA  ARG A 258       1.330  19.920  31.774  1.00  7.51           C  
ATOM   2000  C   ARG A 258       0.725  21.182  32.368  1.00  5.33           C  
ATOM   2001  O   ARG A 258      -0.487  21.357  32.413  1.00  7.13           O  
ATOM   2002  CB  ARG A 258       1.001  18.647  32.571  1.00  7.64           C  
ATOM   2003  CG  ARG A 258       1.123  17.441  31.600  1.00  7.31           C  
ATOM   2004  CD  ARG A 258       0.584  16.179  32.273  1.00 11.08           C  
ATOM   2005  NE  ARG A 258       0.372  15.099  31.293  1.00 10.82           N  
ATOM   2006  CZ  ARG A 258       0.604  13.834  31.630  1.00 15.71           C  
ATOM   2007  NH1 ARG A 258       1.035  13.589  32.870  1.00 13.03           N  
ATOM   2008  NH2 ARG A 258       0.410  12.855  30.755  1.00 13.94           N  
ATOM   2009  N   THR A 259       1.581  22.082  32.838  1.00  6.82           N  
ATOM   2010  CA  THR A 259       1.153  23.349  33.422  1.00  7.74           C  
ATOM   2011  C   THR A 259       1.039  24.422  32.372  1.00  7.48           C  
ATOM   2012  O   THR A 259       0.547  25.525  32.570  1.00  6.95           O  
ATOM   2013  CB  THR A 259       2.241  23.572  34.506  1.00 17.75           C  
ATOM   2014  OG1 THR A 259       1.689  24.050  35.714  1.00 45.75           O  
ATOM   2015  CG2 THR A 259       3.261  24.530  33.963  1.00  0.58           C  
ATOM   2016  N   TRP A 260       1.484  24.146  31.136  1.00  9.84           N  
ATOM   2017  CA  TRP A 260       1.583  25.210  30.142  1.00  9.07           C  
ATOM   2018  C   TRP A 260       0.221  25.608  29.605  1.00  5.30           C  
ATOM   2019  O   TRP A 260      -0.639  24.758  29.351  1.00 10.58           O  
ATOM   2020  CB  TRP A 260       2.477  24.782  28.974  1.00  7.86           C  
ATOM   2021  CG  TRP A 260       3.910  24.645  29.358  1.00  5.17           C  
ATOM   2022  CD1 TRP A 260       4.468  24.873  30.572  1.00  6.09           C  
ATOM   2023  CD2 TRP A 260       4.974  24.253  28.467  1.00  3.86           C  
ATOM   2024  NE1 TRP A 260       5.803  24.642  30.508  1.00  7.26           N  
ATOM   2025  CE2 TRP A 260       6.148  24.255  29.235  1.00  9.89           C  
ATOM   2026  CE3 TRP A 260       5.051  23.881  27.127  1.00  6.42           C  
ATOM   2027  CZ2 TRP A 260       7.403  23.914  28.710  1.00  7.40           C  
ATOM   2028  CZ3 TRP A 260       6.296  23.550  26.621  1.00 10.76           C  
ATOM   2029  CH2 TRP A 260       7.473  23.560  27.392  1.00  5.55           C  
ATOM   2030  N   PRO A 261      -0.012  26.903  29.408  1.00  8.19           N  
ATOM   2031  CA  PRO A 261      -1.341  27.346  28.991  1.00 11.75           C  
ATOM   2032  C   PRO A 261      -1.697  27.035  27.539  1.00  9.07           C  
ATOM   2033  O   PRO A 261      -0.862  26.822  26.652  1.00  8.53           O  
ATOM   2034  CB  PRO A 261      -1.271  28.863  29.180  1.00 12.24           C  
ATOM   2035  CG  PRO A 261       0.011  29.175  29.856  1.00 14.88           C  
ATOM   2036  CD  PRO A 261       0.928  28.004  29.607  1.00 12.21           C  
ATOM   2037  N   ASN A 262      -3.004  27.013  27.306  1.00  8.15           N  
ATOM   2038  CA  ASN A 262      -3.595  26.872  25.979  1.00  5.24           C  
ATOM   2039  C   ASN A 262      -3.055  25.662  25.231  1.00  8.23           C  
ATOM   2040  O   ASN A 262      -2.682  25.709  24.045  1.00  9.06           O  
ATOM   2041  CB  ASN A 262      -3.334  28.164  25.203  1.00  9.18           C  
ATOM   2042  CG  ASN A 262      -4.315  28.274  24.037  1.00 15.35           C  
ATOM   2043  OD1 ASN A 262      -5.275  27.484  23.999  1.00 13.07           O  
ATOM   2044  ND2 ASN A 262      -4.066  29.246  23.164  1.00 10.84           N  
ATOM   2045  N   GLN A 263      -3.036  24.544  25.930  1.00  6.04           N  
ATOM   2046  CA  GLN A 263      -2.342  23.355  25.445  1.00  6.22           C  
ATOM   2047  C   GLN A 263      -3.300  22.182  25.339  1.00  8.01           C  
ATOM   2048  O   GLN A 263      -4.059  21.961  26.284  1.00 10.57           O  
ATOM   2049  CB  GLN A 263      -1.190  23.034  26.392  1.00  5.44           C  
ATOM   2050  CG  GLN A 263      -0.437  21.756  25.952  1.00  6.58           C  
ATOM   2051  CD  GLN A 263       0.825  21.661  26.771  1.00  7.27           C  
ATOM   2052  OE1 GLN A 263       1.829  22.278  26.435  1.00 10.53           O  
ATOM   2053  NE2 GLN A 263       0.799  20.903  27.875  1.00  6.74           N  
ATOM   2054  N   THR A 264      -3.241  21.479  24.230  1.00  7.14           N  
ATOM   2055  CA  THR A 264      -3.880  20.213  23.940  1.00  8.80           C  
ATOM   2056  C   THR A 264      -2.866  19.088  24.147  1.00  8.90           C  
ATOM   2057  O   THR A 264      -1.691  19.285  23.844  1.00 13.07           O  
ATOM   2058  CB  THR A 264      -4.355  20.197  22.472  1.00 13.82           C  
ATOM   2059  OG1 THR A 264      -5.542  21.018  22.470  1.00 23.75           O  
ATOM   2060  CG2 THR A 264      -4.732  18.825  21.967  1.00 24.65           C  
ATOM   2061  N   GLU A 265      -3.287  17.964  24.678  1.00  7.22           N  
ATOM   2062  CA  GLU A 265      -2.324  16.888  24.917  1.00  6.90           C  
ATOM   2063  C   GLU A 265      -2.884  15.596  24.341  1.00 12.67           C  
ATOM   2064  O   GLU A 265      -4.061  15.270  24.554  1.00 13.40           O  
ATOM   2065  CB  GLU A 265      -2.049  16.721  26.411  1.00  8.88           C  
ATOM   2066  CG  GLU A 265      -1.067  15.578  26.664  1.00 10.99           C  
ATOM   2067  CD  GLU A 265      -0.864  15.281  28.136  1.00 11.48           C  
ATOM   2068  OE1 GLU A 265      -0.814  16.223  28.963  1.00 14.19           O  
ATOM   2069  OE2 GLU A 265      -0.745  14.070  28.445  1.00 11.37           O  
ATOM   2070  N   ILE A 266      -2.067  14.821  23.630  1.00  9.76           N  
ATOM   2071  CA  ILE A 266      -2.432  13.435  23.341  1.00 10.10           C  
ATOM   2072  C   ILE A 266      -1.273  12.548  23.810  1.00 10.11           C  
ATOM   2073  O   ILE A 266      -0.174  13.077  23.978  1.00 13.57           O  
ATOM   2074  CB  ILE A 266      -2.710  13.120  21.869  1.00 17.34           C  
ATOM   2075  CG1 ILE A 266      -3.323  11.731  21.659  1.00 33.08           C  
ATOM   2076  CG2 ILE A 266      -1.439  13.271  21.051  1.00 15.24           C  
ATOM   2077  CD1 ILE A 266      -4.294  11.609  20.507  1.00 41.12           C  
ATOM   2078  N   THR A 267      -1.533  11.273  24.021  1.00  8.35           N  
ATOM   2079  CA  THR A 267      -0.467  10.346  24.395  1.00 10.40           C  
ATOM   2080  C   THR A 267      -0.337   9.299  23.287  1.00 12.68           C  
ATOM   2081  O   THR A 267      -1.340   8.693  22.887  1.00 11.87           O  
ATOM   2082  CB  THR A 267      -0.708   9.605  25.718  1.00 11.48           C  
ATOM   2083  OG1 THR A 267      -1.983   8.954  25.685  1.00 68.93           O  
ATOM   2084  CG2 THR A 267      -0.758  10.583  26.869  1.00  3.56           C  
ATOM   2085  N   VAL A 268       0.875   9.109  22.791  1.00  8.51           N  
ATOM   2086  CA  VAL A 268       1.130   8.062  21.800  1.00  5.47           C  
ATOM   2087  C   VAL A 268       2.121   7.066  22.387  1.00  8.80           C  
ATOM   2088  O   VAL A 268       2.829   7.408  23.339  1.00  9.32           O  
ATOM   2089  CB  VAL A 268       1.729   8.626  20.510  1.00 11.33           C  
ATOM   2090  CG1 VAL A 268       0.788   9.642  19.886  1.00 11.35           C  
ATOM   2091  CG2 VAL A 268       3.092   9.271  20.771  1.00  9.37           C  
ATOM   2092  N   ALA A 269       2.174   5.866  21.818  1.00  9.62           N  
ATOM   2093  CA  ALA A 269       3.155   4.868  22.245  1.00  9.36           C  
ATOM   2094  C   ALA A 269       4.560   5.271  21.817  1.00  9.39           C  
ATOM   2095  O   ALA A 269       4.781   5.763  20.717  1.00  9.14           O  
ATOM   2096  CB  ALA A 269       2.803   3.531  21.618  1.00 16.29           C  
ATOM   2097  N   GLY A 270       5.549   5.055  22.679  1.00  8.99           N  
ATOM   2098  CA  GLY A 270       6.893   5.499  22.325  1.00  7.66           C  
ATOM   2099  C   GLY A 270       7.750   5.751  23.547  1.00  6.16           C  
ATOM   2100  O   GLY A 270       7.266   5.925  24.669  1.00  6.52           O  
ATOM   2101  N   ALA A 271       9.063   5.714  23.263  1.00  7.17           N  
ATOM   2102  CA  ALA A 271      10.055   6.019  24.280  1.00  5.98           C  
ATOM   2103  C   ALA A 271      10.625   7.399  23.997  1.00  8.05           C  
ATOM   2104  O   ALA A 271       9.955   8.379  24.355  1.00  8.36           O  
ATOM   2105  CB  ALA A 271      11.121   4.939  24.364  1.00  5.98           C  
ATOM   2106  N   HIS A 272      11.772   7.528  23.342  1.00  4.22           N  
ATOM   2107  CA  HIS A 272      12.229   8.846  22.972  1.00  4.93           C  
ATOM   2108  C   HIS A 272      11.959   9.202  21.520  1.00  9.14           C  
ATOM   2109  O   HIS A 272      11.397  10.258  21.236  1.00  6.18           O  
ATOM   2110  CB  HIS A 272      13.743   8.983  23.200  1.00  4.91           C  
ATOM   2111  CG  HIS A 272      14.167  10.398  22.916  1.00  4.86           C  
ATOM   2112  ND1 HIS A 272      13.718  11.466  23.657  1.00  8.39           N  
ATOM   2113  CD2 HIS A 272      14.990  10.914  21.973  1.00  8.24           C  
ATOM   2114  CE1 HIS A 272      14.262  12.581  23.172  1.00  7.09           C  
ATOM   2115  NE2 HIS A 272      15.043  12.282  22.147  1.00 10.44           N  
ATOM   2116  N   PHE A 273      12.349   8.361  20.561  1.00  5.79           N  
ATOM   2117  CA  PHE A 273      12.213   8.665  19.136  1.00  4.83           C  
ATOM   2118  C   PHE A 273      10.844   8.237  18.654  1.00  4.87           C  
ATOM   2119  O   PHE A 273      10.689   7.387  17.784  1.00  6.92           O  
ATOM   2120  CB  PHE A 273      13.339   8.003  18.330  1.00  5.77           C  
ATOM   2121  CG  PHE A 273      14.709   8.502  18.817  1.00  8.28           C  
ATOM   2122  CD1 PHE A 273      15.424   7.793  19.774  1.00  4.14           C  
ATOM   2123  CD2 PHE A 273      15.233   9.677  18.278  1.00  5.78           C  
ATOM   2124  CE1 PHE A 273      16.662   8.283  20.203  1.00  5.53           C  
ATOM   2125  CE2 PHE A 273      16.460  10.184  18.709  1.00  8.28           C  
ATOM   2126  CZ  PHE A 273      17.175   9.465  19.672  1.00  6.88           C  
ATOM   2127  N   ILE A 274       9.843   8.894  19.255  1.00  5.53           N  
ATOM   2128  CA  ILE A 274       8.477   8.332  19.149  1.00  6.40           C  
ATOM   2129  C   ILE A 274       7.921   8.437  17.750  1.00  5.80           C  
ATOM   2130  O   ILE A 274       6.977   7.764  17.361  1.00  7.72           O  
ATOM   2131  CB  ILE A 274       7.564   9.048  20.164  1.00  8.35           C  
ATOM   2132  CG1 ILE A 274       7.390  10.552  19.894  1.00  6.73           C  
ATOM   2133  CG2 ILE A 274       8.054   8.846  21.594  1.00  7.33           C  
ATOM   2134  CD1 ILE A 274       6.415  11.174  20.888  1.00 10.48           C  
ATOM   2135  N   GLN A 275       8.543   9.261  16.904  1.00  4.10           N  
ATOM   2136  CA  GLN A 275       8.144   9.360  15.511  1.00  3.99           C  
ATOM   2137  C   GLN A 275       8.258   8.029  14.783  1.00  3.51           C  
ATOM   2138  O   GLN A 275       7.600   7.801  13.768  1.00  9.06           O  
ATOM   2139  CB  GLN A 275       9.018  10.416  14.813  1.00 10.24           C  
ATOM   2140  CG  GLN A 275       8.805  11.802  15.451  1.00  6.70           C  
ATOM   2141  CD  GLN A 275       9.747  12.067  16.590  1.00  6.98           C  
ATOM   2142  OE1 GLN A 275      10.465  11.193  17.100  1.00  5.77           O  
ATOM   2143  NE2 GLN A 275       9.787  13.307  17.082  1.00  9.40           N  
ATOM   2144  N   GLU A 276       9.130   7.160  15.324  1.00  8.01           N  
ATOM   2145  CA  GLU A 276       9.319   5.877  14.640  1.00  9.80           C  
ATOM   2146  C   GLU A 276       8.330   4.869  15.161  1.00  8.94           C  
ATOM   2147  O   GLU A 276       8.158   3.792  14.601  1.00 14.00           O  
ATOM   2148  CB  GLU A 276      10.747   5.378  14.881  1.00  9.63           C  
ATOM   2149  CG  GLU A 276      11.768   6.215  14.146  1.00  3.60           C  
ATOM   2150  CD  GLU A 276      11.612   6.296  12.656  1.00  6.05           C  
ATOM   2151  OE1 GLU A 276      10.754   5.612  12.045  1.00  9.50           O  
ATOM   2152  OE2 GLU A 276      12.388   7.075  12.056  1.00  8.35           O  
ATOM   2153  N   ASP A 277       7.644   5.172  16.274  1.00  7.92           N  
ATOM   2154  CA  ASP A 277       6.708   4.182  16.817  1.00  6.34           C  
ATOM   2155  C   ASP A 277       5.265   4.534  16.498  1.00  7.74           C  
ATOM   2156  O   ASP A 277       4.462   3.637  16.223  1.00  8.91           O  
ATOM   2157  CB  ASP A 277       6.865   4.103  18.341  1.00  6.89           C  
ATOM   2158  CG  ASP A 277       8.094   3.285  18.731  1.00 14.63           C  
ATOM   2159  OD1 ASP A 277       8.191   2.147  18.237  1.00  8.46           O  
ATOM   2160  OD2 ASP A 277       8.940   3.775  19.514  1.00  9.17           O  
ATOM   2161  N   SER A 278       4.962   5.842  16.564  1.00  6.98           N  
ATOM   2162  CA  SER A 278       3.578   6.275  16.352  1.00  7.87           C  
ATOM   2163  C   SER A 278       3.457   7.392  15.320  1.00 11.05           C  
ATOM   2164  O   SER A 278       2.811   8.420  15.554  1.00  8.68           O  
ATOM   2165  CB  SER A 278       2.944   6.648  17.698  1.00  8.87           C  
ATOM   2166  OG  SER A 278       2.982   5.545  18.618  1.00 10.12           O  
ATOM   2167  N   PRO A 279       4.028   7.294  14.124  1.00  7.81           N  
ATOM   2168  CA  PRO A 279       4.013   8.414  13.191  1.00  5.23           C  
ATOM   2169  C   PRO A 279       2.609   8.828  12.748  1.00 11.79           C  
ATOM   2170  O   PRO A 279       2.344  10.010  12.504  1.00 10.92           O  
ATOM   2171  CB  PRO A 279       4.731   7.905  11.940  1.00  7.85           C  
ATOM   2172  CG  PRO A 279       4.766   6.419  12.089  1.00  6.78           C  
ATOM   2173  CD  PRO A 279       4.707   6.100  13.560  1.00  8.05           C  
ATOM   2174  N   ASP A 280       1.697   7.859  12.628  1.00  9.47           N  
ATOM   2175  CA  ASP A 280       0.397   8.286  12.093  1.00  9.88           C  
ATOM   2176  C   ASP A 280      -0.435   8.965  13.163  1.00 10.80           C  
ATOM   2177  O   ASP A 280      -1.156   9.927  12.883  1.00 10.63           O  
ATOM   2178  CB  ASP A 280      -0.338   7.071  11.518  1.00  9.27           C  
ATOM   2179  CG  ASP A 280       0.318   6.614  10.226  1.00 20.86           C  
ATOM   2180  OD1 ASP A 280       0.816   7.428   9.426  1.00 15.06           O  
ATOM   2181  OD2 ASP A 280       0.334   5.388  10.000  1.00 20.74           O  
ATOM   2182  N   GLU A 281      -0.368   8.476  14.386  1.00  9.75           N  
ATOM   2183  CA  GLU A 281      -1.036   9.115  15.505  1.00  7.28           C  
ATOM   2184  C   GLU A 281      -0.475  10.518  15.670  1.00 10.85           C  
ATOM   2185  O   GLU A 281      -1.206  11.479  15.897  1.00  7.85           O  
ATOM   2186  CB  GLU A 281      -0.824   8.325  16.800  1.00 12.31           C  
ATOM   2187  CG  GLU A 281      -1.456   6.942  16.769  1.00 19.31           C  
ATOM   2188  CD  GLU A 281      -0.648   5.902  16.030  1.00 27.79           C  
ATOM   2189  OE1 GLU A 281       0.424   6.183  15.454  1.00 18.00           O  
ATOM   2190  OE2 GLU A 281      -1.102   4.732  16.006  1.00 50.51           O  
ATOM   2191  N   ILE A 282       0.850  10.645  15.552  1.00  8.97           N  
ATOM   2192  CA  ILE A 282       1.454  11.970  15.735  1.00  8.40           C  
ATOM   2193  C   ILE A 282       1.109  12.918  14.609  1.00  8.89           C  
ATOM   2194  O   ILE A 282       0.762  14.097  14.796  1.00  8.35           O  
ATOM   2195  CB  ILE A 282       2.991  11.799  15.830  1.00  7.68           C  
ATOM   2196  CG1 ILE A 282       3.418  11.120  17.113  1.00  5.95           C  
ATOM   2197  CG2 ILE A 282       3.673  13.153  15.621  1.00  9.93           C  
ATOM   2198  CD1 ILE A 282       4.847  10.642  17.157  1.00  6.80           C  
ATOM   2199  N   GLY A 283       1.210  12.388  13.384  1.00  6.38           N  
ATOM   2200  CA  GLY A 283       0.861  13.217  12.243  1.00  6.76           C  
ATOM   2201  C   GLY A 283      -0.577  13.677  12.257  1.00  9.68           C  
ATOM   2202  O   GLY A 283      -0.897  14.817  11.934  1.00  8.10           O  
ATOM   2203  N   ALA A 284      -1.496  12.773  12.610  1.00 10.59           N  
ATOM   2204  CA  ALA A 284      -2.917  13.098  12.625  1.00  7.10           C  
ATOM   2205  C   ALA A 284      -3.171  14.201  13.656  1.00  9.92           C  
ATOM   2206  O   ALA A 284      -3.945  15.128  13.408  1.00  9.22           O  
ATOM   2207  CB  ALA A 284      -3.754  11.882  12.969  1.00  7.58           C  
ATOM   2208  N   ALA A 285      -2.503  14.117  14.796  1.00  9.91           N  
ATOM   2209  CA  ALA A 285      -2.662  15.117  15.850  1.00  7.25           C  
ATOM   2210  C   ALA A 285      -2.142  16.469  15.404  1.00 10.21           C  
ATOM   2211  O   ALA A 285      -2.765  17.508  15.616  1.00  7.63           O  
ATOM   2212  CB  ALA A 285      -1.904  14.699  17.105  1.00  7.24           C  
ATOM   2213  N   ILE A 286      -0.968  16.426  14.758  1.00  5.80           N  
ATOM   2214  CA  ILE A 286      -0.435  17.692  14.269  1.00  6.11           C  
ATOM   2215  C   ILE A 286      -1.332  18.288  13.195  1.00  7.09           C  
ATOM   2216  O   ILE A 286      -1.602  19.490  13.253  1.00  7.91           O  
ATOM   2217  CB  ILE A 286       1.000  17.498  13.747  1.00  5.38           C  
ATOM   2218  CG1 ILE A 286       1.928  17.095  14.916  1.00  7.30           C  
ATOM   2219  CG2 ILE A 286       1.486  18.726  13.018  1.00  8.26           C  
ATOM   2220  CD1 ILE A 286       3.191  16.430  14.394  1.00  7.02           C  
ATOM   2221  N   ALA A 287      -1.770  17.461  12.255  1.00  7.88           N  
ATOM   2222  CA  ALA A 287      -2.599  18.015  11.189  1.00 10.00           C  
ATOM   2223  C   ALA A 287      -3.874  18.606  11.790  1.00 12.07           C  
ATOM   2224  O   ALA A 287      -4.366  19.644  11.338  1.00 10.32           O  
ATOM   2225  CB  ALA A 287      -2.929  16.956  10.150  1.00  6.31           C  
ATOM   2226  N   ALA A 288      -4.448  17.934  12.783  1.00  6.45           N  
ATOM   2227  CA  ALA A 288      -5.677  18.467  13.381  1.00  7.47           C  
ATOM   2228  C   ALA A 288      -5.437  19.804  14.081  1.00 10.61           C  
ATOM   2229  O   ALA A 288      -6.277  20.702  14.035  1.00  8.81           O  
ATOM   2230  CB  ALA A 288      -6.255  17.469  14.360  1.00  7.85           C  
ATOM   2231  N   PHE A 289      -4.320  19.933  14.750  1.00  8.26           N  
ATOM   2232  CA  PHE A 289      -3.881  21.152  15.433  1.00  6.24           C  
ATOM   2233  C   PHE A 289      -3.757  22.265  14.413  1.00  8.06           C  
ATOM   2234  O   PHE A 289      -4.311  23.356  14.564  1.00  8.00           O  
ATOM   2235  CB  PHE A 289      -2.539  20.887  16.098  1.00  5.56           C  
ATOM   2236  CG  PHE A 289      -1.874  21.982  16.896  1.00  6.61           C  
ATOM   2237  CD1 PHE A 289      -2.605  22.649  17.877  1.00  9.19           C  
ATOM   2238  CD2 PHE A 289      -0.551  22.317  16.690  1.00  8.92           C  
ATOM   2239  CE1 PHE A 289      -2.002  23.602  18.651  1.00  9.26           C  
ATOM   2240  CE2 PHE A 289       0.067  23.294  17.474  1.00  5.42           C  
ATOM   2241  CZ  PHE A 289      -0.672  23.942  18.443  1.00  8.32           C  
ATOM   2242  N   VAL A 290      -3.050  21.957  13.320  1.00  7.11           N  
ATOM   2243  CA  VAL A 290      -2.911  23.003  12.313  1.00  9.85           C  
ATOM   2244  C   VAL A 290      -4.253  23.364  11.683  1.00  8.79           C  
ATOM   2245  O   VAL A 290      -4.490  24.565  11.476  1.00 12.27           O  
ATOM   2246  CB  VAL A 290      -1.904  22.600  11.219  1.00  7.93           C  
ATOM   2247  CG1 VAL A 290      -1.905  23.640  10.121  1.00  8.30           C  
ATOM   2248  CG2 VAL A 290      -0.518  22.455  11.843  1.00 10.04           C  
ATOM   2249  N   ARG A 291      -5.123  22.402  11.401  1.00  8.27           N  
ATOM   2250  CA  ARG A 291      -6.439  22.778  10.852  1.00  6.28           C  
ATOM   2251  C   ARG A 291      -7.182  23.697  11.813  1.00 10.17           C  
ATOM   2252  O   ARG A 291      -7.915  24.598  11.383  1.00 12.71           O  
ATOM   2253  CB  ARG A 291      -7.272  21.531  10.572  1.00  7.57           C  
ATOM   2254  CG  ARG A 291      -6.864  20.805   9.321  1.00  7.67           C  
ATOM   2255  CD  ARG A 291      -7.703  19.566   9.001  1.00 14.65           C  
ATOM   2256  NE  ARG A 291      -7.143  19.025   7.753  1.00 25.73           N  
ATOM   2257  CZ  ARG A 291      -6.482  17.877   7.622  1.00 25.96           C  
ATOM   2258  NH1 ARG A 291      -6.303  17.108   8.689  1.00 16.64           N  
ATOM   2259  NH2 ARG A 291      -6.027  17.538   6.415  1.00 17.99           N  
ATOM   2260  N   ARG A 292      -6.987  23.505  13.128  1.00  7.38           N  
ATOM   2261  CA  ARG A 292      -7.695  24.365  14.073  1.00  6.54           C  
ATOM   2262  C   ARG A 292      -7.060  25.757  14.073  1.00 12.75           C  
ATOM   2263  O   ARG A 292      -7.774  26.726  14.299  1.00 11.24           O  
ATOM   2264  CB  ARG A 292      -7.691  23.850  15.512  1.00 12.34           C  
ATOM   2265  CG  ARG A 292      -8.606  22.664  15.800  1.00 23.09           C  
ATOM   2266  CD  ARG A 292      -8.401  22.216  17.251  1.00 39.57           C  
ATOM   2267  NE  ARG A 292      -8.179  20.790  17.334  1.00 50.85           N  
ATOM   2268  CZ  ARG A 292      -7.188  20.060  17.787  1.00 49.02           C  
ATOM   2269  NH1 ARG A 292      -6.092  20.591  18.317  1.00 22.55           N  
ATOM   2270  NH2 ARG A 292      -7.324  18.736  17.699  1.00 67.13           N  
ATOM   2271  N   LEU A 293      -5.745  25.796  13.862  1.00  8.87           N  
ATOM   2272  CA  LEU A 293      -5.076  27.095  13.866  1.00  9.00           C  
ATOM   2273  C   LEU A 293      -5.278  27.854  12.567  1.00 11.23           C  
ATOM   2274  O   LEU A 293      -5.090  29.066  12.569  1.00  8.82           O  
ATOM   2275  CB  LEU A 293      -3.565  26.928  14.054  1.00  8.54           C  
ATOM   2276  CG  LEU A 293      -3.118  26.321  15.378  1.00  8.17           C  
ATOM   2277  CD1 LEU A 293      -1.663  25.869  15.247  1.00  7.82           C  
ATOM   2278  CD2 LEU A 293      -3.290  27.317  16.520  1.00 10.11           C  
ATOM   2279  N   ARG A 294      -5.642  27.159  11.501  1.00  9.68           N  
ATOM   2280  CA  ARG A 294      -5.783  27.702  10.170  1.00  9.16           C  
ATOM   2281  C   ARG A 294      -7.157  27.365   9.591  1.00 10.85           C  
ATOM   2282  O   ARG A 294      -7.196  26.670   8.594  1.00 10.39           O  
ATOM   2283  CB  ARG A 294      -4.703  27.143   9.213  1.00  6.88           C  
ATOM   2284  CG  ARG A 294      -3.347  27.643   9.725  1.00  9.93           C  
ATOM   2285  CD  ARG A 294      -2.195  27.080   8.893  1.00 10.42           C  
ATOM   2286  NE  ARG A 294      -0.925  27.483   9.528  1.00 11.00           N  
ATOM   2287  CZ  ARG A 294       0.272  27.139   9.060  1.00  7.89           C  
ATOM   2288  NH1 ARG A 294       0.392  26.386   7.979  1.00  7.06           N  
ATOM   2289  NH2 ARG A 294       1.346  27.584   9.736  1.00  7.90           N  
ATOM   2290  N   PRO A 295      -8.218  27.870  10.204  1.00 13.19           N  
ATOM   2291  CA  PRO A 295      -9.578  27.618   9.692  1.00 14.13           C  
ATOM   2292  C   PRO A 295      -9.819  28.371   8.384  1.00 15.31           C  
ATOM   2293  O   PRO A 295      -9.209  29.446   8.268  1.00 21.63           O  
ATOM   2294  CB  PRO A 295     -10.493  28.213  10.769  1.00 10.60           C  
ATOM   2295  CG  PRO A 295      -9.658  29.133  11.568  1.00 13.29           C  
ATOM   2296  CD  PRO A 295      -8.229  28.712  11.403  1.00 12.52           C  
ATOM   2297  N   ALA A 296     -10.598  27.924   7.484  1.00 29.88           N  
ATOM   2298  CA  ALA A 296     -11.612  27.207   6.807  1.00 55.89           C  
ATOM   2299  C   ALA A 296     -11.388  25.686   6.820  1.00 60.04           C  
ATOM   2300  O   ALA A 296     -11.542  25.127   7.933  1.00 39.05           O  
ATOM   2301  CB  ALA A 296     -11.736  27.673   5.351  1.00 27.87           C  
TER    2302      ALA A 296                                                      
HETATM 2303  O   HOH A1001      21.528  14.522  23.310  1.00  4.04           O  
HETATM 2304  O   HOH A1002      26.858   8.415  17.528  1.00  7.18           O  
HETATM 2305  O   HOH A1003      21.091  10.613  11.493  1.00  7.93           O  
HETATM 2306  O   HOH A1004      14.464  -0.746  19.944  1.00  0.00           O  
HETATM 2307  O   HOH A1005      14.081  18.619  10.918  1.00  7.13           O  
HETATM 2308  O   HOH A1006      27.753   7.266  36.520  1.00  6.88           O  
HETATM 2309  O   HOH A1007      29.693   1.755  15.182  1.00  7.45           O  
HETATM 2310  O   HOH A1008      22.366   0.186  15.394  1.00 10.87           O  
HETATM 2311  O   HOH A1009      25.683   6.873  37.441  1.00  2.49           O  
HETATM 2312  O   HOH A1010      25.893  19.009  18.263  1.00  6.91           O  
HETATM 2313  O   HOH A1011      22.232  23.758  13.334  1.00  8.39           O  
HETATM 2314  O   HOH A1012      12.130  33.708   7.977  1.00  7.76           O  
HETATM 2315  O   HOH A1013      10.152   5.809  20.658  1.00  8.47           O  
HETATM 2316  O   HOH A1014       4.249  32.517   8.186  1.00 10.87           O  
HETATM 2317  O   HOH A1015      13.246  22.593  10.461  1.00  8.30           O  
HETATM 2318  O   HOH A1016      15.646  13.835  17.334  1.00  9.47           O  
HETATM 2319  O   HOH A1017       6.910  11.922  26.852  1.00  6.06           O  
HETATM 2320  O   HOH A1018      13.506  14.582  32.387  1.00 10.40           O  
HETATM 2321  O   HOH A1019      21.973  13.398  11.109  1.00  8.67           O  
HETATM 2322  O   HOH A1020      21.970  -1.320  19.272  1.00  9.88           O  
HETATM 2323  O   HOH A1021      32.158  17.310  12.026  1.00 10.92           O  
HETATM 2324  O   HOH A1022       6.635  13.853  24.853  1.00  8.49           O  
HETATM 2325  O   HOH A1023      34.585   1.537  15.689  1.00  8.55           O  
HETATM 2326  O   HOH A1024      36.098   0.600  22.251  1.00 11.10           O  
HETATM 2327  O   HOH A1025       8.454   9.780  10.478  1.00  7.15           O  
HETATM 2328  O   HOH A1026      15.293  30.977  25.533  1.00 10.57           O  
HETATM 2329  O   HOH A1027      -2.371  30.904  16.712  1.00 11.57           O  
HETATM 2330  O   HOH A1028      14.152  -0.189  17.601  1.00  6.96           O  
HETATM 2331  O   HOH A1029      20.182  22.030  35.190  1.00 12.75           O  
HETATM 2332  O   HOH A1030      19.406  10.928   9.264  1.00  9.57           O  
HETATM 2333  O   HOH A1031      15.827  33.369  12.374  1.00 10.65           O  
HETATM 2334  O   HOH A1032       2.128  40.729   8.843  1.00  9.22           O  
HETATM 2335  O   HOH A1033       8.425   7.029  11.150  1.00  7.62           O  
HETATM 2336  O   HOH A1034      -5.380  31.288  10.787  1.00 10.75           O  
HETATM 2337  O   HOH A1035      -4.443  30.638  14.780  1.00 12.59           O  
HETATM 2338  O   HOH A1036       1.561  19.366  36.618  1.00 10.81           O  
HETATM 2339  O   HOH A1037      24.559   1.786   6.365  1.00 10.22           O  
HETATM 2340  O   HOH A1038       1.338  37.580   7.277  1.00 11.82           O  
HETATM 2341  O   HOH A1039      18.068  33.114  27.135  1.00 15.11           O  
HETATM 2342  O   HOH A1040      23.116   3.783  31.063  1.00 14.59           O  
HETATM 2343  O   HOH A1041      20.399  -0.299  21.286  1.00 10.97           O  
HETATM 2344  O   HOH A1042      10.838  14.260   6.615  1.00 11.47           O  
HETATM 2345  O   HOH A1043      17.169  28.733  18.426  1.00 15.50           O  
HETATM 2346  O   HOH A1044      28.463   3.063  12.966  1.00  9.78           O  
HETATM 2347  O   HOH A1045      11.726  15.135  34.364  1.00 13.25           O  
HETATM 2348  O   HOH A1046      26.177  26.747  23.791  1.00 11.17           O  
HETATM 2349  O   HOH A1047       0.000  35.834   6.279  0.50  0.00           O  
HETATM 2350  O   HOH A1048       1.752  27.627  33.702  1.00  9.61           O  
HETATM 2351  O   HOH A1049      18.140  -0.884  14.508  1.00  9.44           O  
HETATM 2352  O   HOH A1050      24.223   4.448   5.652  1.00 11.36           O  
HETATM 2353  O   HOH A1051      30.320  25.393  19.330  1.00 11.73           O  
HETATM 2354  O   HOH A1052       4.166  26.683  35.481  1.00 11.10           O  
HETATM 2355  O   HOH A1053      11.921  19.752  -0.558  1.00 15.54           O  
HETATM 2356  O   HOH A1054      14.081  34.690  10.879  1.00 13.37           O  
HETATM 2357  O   HOH A1055       3.697  34.575  23.994  1.00 14.35           O  
HETATM 2358  O   HOH A1056      26.090  15.851   7.751  1.00 10.58           O  
HETATM 2359  O   HOH A1057      21.214  -0.820   7.924  1.00 12.18           O  
HETATM 2360  O   HOH A1058      35.229  11.970  10.785  1.00 12.00           O  
HETATM 2361  O   HOH A1059      20.187  34.147   6.884  1.00 16.00           O  
HETATM 2362  O   HOH A1060       9.815  36.030   6.512  1.00 16.68           O  
HETATM 2363  O   HOH A1061      37.146   8.784  25.188  1.00 14.71           O  
HETATM 2364  O   HOH A1062      12.334  12.819   4.945  1.00 13.49           O  
HETATM 2365  O   HOH A1063      -5.808  24.355   7.566  1.00 12.83           O  
HETATM 2366  O   HOH A1064      32.809  18.873  23.957  1.00 16.53           O  
HETATM 2367  O   HOH A1065      15.016  -2.105   4.436  1.00 14.77           O  
HETATM 2368  O   HOH A1066      18.128  16.831  -3.883  1.00 12.58           O  
HETATM 2369  O   HOH A1067      13.363  26.701  -0.419  1.00 15.81           O  
HETATM 2370  O   HOH A1068       3.065  38.924  13.787  1.00 13.85           O  
HETATM 2371  O   HOH A1069       1.820  34.786   7.638  1.00 16.43           O  
HETATM 2372  O   HOH A1070      17.041  28.562  15.534  1.00 13.70           O  
HETATM 2373  O   HOH A1071      -3.895  11.251  16.678  1.00 14.52           O  
HETATM 2374  O   HOH A1072      28.414   6.805  34.069  1.00 16.27           O  
HETATM 2375  O   HOH A1073      -3.918  25.409   6.025  1.00 13.01           O  
HETATM 2376  O   HOH A1074       5.993  40.982  21.496  1.00 16.97           O  
HETATM 2377  O   HOH A1075      17.818   4.446   3.471  1.00 16.12           O  
HETATM 2378  O   HOH A1076      23.657  31.699  19.109  1.00 18.02           O  
HETATM 2379  O   HOH A1077       6.094   0.622  18.273  1.00 17.72           O  
HETATM 2380  O   HOH A1078      11.867  11.989  34.700  1.00 21.82           O  
HETATM 2381  O   HOH A1079      31.941  17.231  21.994  1.00 12.04           O  
HETATM 2382  O   HOH A1080      27.681  15.735  33.464  1.00 14.63           O  
HETATM 2383  O   HOH A1081       6.277  13.139  38.703  1.00 17.02           O  
HETATM 2384  O   HOH A1082      19.505  14.597  40.807  1.00 13.64           O  
HETATM 2385  O   HOH A1083       1.614   5.102  13.506  1.00 16.44           O  
HETATM 2386  O   HOH A1084      11.620  13.692  37.365  1.00 16.88           O  
HETATM 2387  O   HOH A1085      -1.202  19.024  28.760  1.00 16.97           O  
HETATM 2388  O   HOH A1086      23.120  -0.774   5.982  1.00 15.18           O  
HETATM 2389  O   HOH A1087      -4.443  17.674  17.929  1.00 19.51           O  
HETATM 2390  O   HOH A1088       2.269  34.692  18.598  1.00 18.48           O  
HETATM 2391  O   HOH A1089      -8.409  20.431   5.701  1.00 23.28           O  
HETATM 2392  O   HOH A1090      -4.069  23.594  21.639  1.00 15.60           O  
HETATM 2393  O   HOH A1091      -5.960  14.508  11.757  1.00 21.08           O  
HETATM 2394  O   HOH A1092      -3.389  16.765   4.964  1.00 14.18           O  
HETATM 2395  O   HOH A1093      22.788  29.009  34.204  1.00 15.26           O  
HETATM 2396  O   HOH A1094      17.853  32.403  32.433  1.00 18.50           O  
HETATM 2397  O   HOH A1095      37.224  22.188  19.069  1.00 17.64           O  
HETATM 2398  O   HOH A1096      18.513  12.976   6.051  1.00 19.47           O  
HETATM 2399  O   HOH A1097      28.061  25.588  26.439  1.00 17.73           O  
HETATM 2400  O   HOH A1098      17.770  33.000  24.425  1.00 16.94           O  
HETATM 2401  O   HOH A1099      29.098  25.908  32.338  1.00 20.40           O  
HETATM 2402  O   HOH A1100      38.235  13.123  12.531  1.00 23.74           O  
HETATM 2403  O   HOH A1101       8.096   6.820   4.095  1.00 19.47           O  
HETATM 2404  O   HOH A1102      -3.758  32.624  22.233  1.00 20.55           O  
HETATM 2405  O   HOH A1103      38.638  15.321  21.184  1.00 21.12           O  
HETATM 2406  O   HOH A1104      -6.705  30.494   8.550  1.00 15.34           O  
HETATM 2407  O   HOH A1105       7.684  39.315  11.844  1.00 18.70           O  
HETATM 2408  O   HOH A1106       5.424  39.236  24.839  1.00 29.96           O  
HETATM 2409  O   HOH A1107      16.358  13.070  19.504  1.00 19.82           O  
HETATM 2410  O   HOH A1108      18.772  22.890  -3.693  1.00 17.20           O  
HETATM 2411  O   HOH A1109      30.373  10.427   7.876  1.00 18.33           O  
HETATM 2412  O   HOH A1110      29.727  20.381  23.934  1.00 21.95           O  
HETATM 2413  O   HOH A1111       5.563   7.391  31.392  1.00 22.88           O  
HETATM 2414  O   HOH A1112       8.462  38.339  17.566  1.00 23.51           O  
HETATM 2415  O   HOH A1113      14.798  13.595   4.633  1.00 20.09           O  
HETATM 2416  O   HOH A1114      -4.106  30.072   7.018  1.00 17.86           O  
HETATM 2417  O   HOH A1115      -9.346  23.953   9.185  1.00 17.75           O  
HETATM 2418  O   HOH A1116      -0.983  28.339   5.093  1.00 27.82           O  
HETATM 2419  O   HOH A1117      -5.899  18.039  26.127  1.00 15.60           O  
HETATM 2420  O   HOH A1118      17.501  -6.184   5.517  1.00 22.05           O  
HETATM 2421  O   HOH A1119      20.918   2.137  25.214  1.00 21.82           O  
HETATM 2422  O   HOH A1120      11.042  36.225  27.406  1.00 25.92           O  
HETATM 2423  O   HOH A1121      32.480   2.281  23.008  1.00 17.67           O  
HETATM 2424  O   HOH A1122       1.488  20.984   1.437  1.00 21.03           O  
HETATM 2425  O   HOH A1123      15.478  -4.869   7.197  1.00 17.53           O  
HETATM 2426  O   HOH A1124      -2.757  12.531  27.029  1.00 18.41           O  
HETATM 2427  O   HOH A1125      27.952   1.980  25.160  1.00 18.02           O  
HETATM 2428  O   HOH A1126      33.055   8.128  32.155  1.00 24.60           O  
HETATM 2429  O   HOH A1127      28.327  27.908  29.713  1.00 27.57           O  
HETATM 2430  O   HOH A1128       9.923  37.541  20.957  1.00 22.23           O  
HETATM 2431  O   HOH A1129      22.586  31.581  28.144  1.00 20.54           O  
HETATM 2432  O   HOH A1130      25.120  12.938   5.042  1.00 19.65           O  
HETATM 2433  O   HOH A1131       6.040  30.561   3.884  1.00 23.02           O  
HETATM 2434  O   HOH A1132       7.769  25.007  -0.790  1.00 18.23           O  
HETATM 2435  O   HOH A1133      -0.063   5.119  20.139  1.00 20.27           O  
HETATM 2436  O   HOH A1134      29.179  20.915  26.228  1.00 27.28           O  
HETATM 2437  O   HOH A1135       4.185   2.027  25.170  1.00 30.47           O  
HETATM 2438  O   HOH A1136      29.047   9.971   5.734  1.00 25.13           O  
HETATM 2439  O   HOH A1137      17.163  -3.084  13.145  1.00 20.13           O  
HETATM 2440  O   HOH A1138      37.661   6.319  26.433  1.00 22.39           O  
HETATM 2441  O   HOH A1139      -1.997  25.965  33.557  1.00 21.37           O  
HETATM 2442  O   HOH A1140      39.559  21.353   8.974  1.00 16.84           O  
HETATM 2443  O   HOH A1141       6.659  17.200  39.915  1.00 23.74           O  
HETATM 2444  O   HOH A1142      20.036  10.165   5.630  1.00 21.64           O  
HETATM 2445  O   HOH A1143      18.693   3.770  24.116  1.00 22.37           O  
HETATM 2446  O   HOH A1144      22.559  33.675  13.017  1.00 18.04           O  
HETATM 2447  O   HOH A1145      -4.948   9.355  15.227  1.00 28.25           O  
HETATM 2448  O   HOH A1146      -7.506  16.674  10.911  1.00 22.83           O  
HETATM 2449  O   HOH A1147      39.259   6.527  17.801  1.00 25.80           O  
HETATM 2450  O   HOH A1148      24.482   3.162  37.947  1.00 29.63           O  
HETATM 2451  O   HOH A1149      29.160  12.885  33.733  1.00 24.76           O  
HETATM 2452  O   HOH A1150      12.038  38.119  12.708  1.00 18.51           O  
HETATM 2453  O   HOH A1151      21.891   4.156  33.805  1.00 18.46           O  
HETATM 2454  O   HOH A1152      17.748  26.400  -1.899  1.00 23.00           O  
HETATM 2455  O   HOH A1153      -4.371  10.339  24.110  1.00 24.95           O  
HETATM 2456  O   HOH A1154      25.285   1.309  27.965  1.00 17.65           O  
HETATM 2457  O   HOH A1155      30.602  18.587   4.900  1.00 19.89           O  
HETATM 2458  O   HOH A1156       2.728   8.660   6.688  1.00 35.81           O  
HETATM 2459  O   HOH A1157      29.292  17.718  32.060  1.00 37.00           O  
HETATM 2460  O   HOH A1158      21.348  16.472  39.480  1.00 23.43           O  
HETATM 2461  O   HOH A1159      29.221  27.695  20.487  1.00 19.82           O  
HETATM 2462  O   HOH A1160      30.620   8.189  33.716  1.00 21.58           O  
HETATM 2463  O   HOH A1161      24.019  26.857  35.799  1.00 23.93           O  
HETATM 2464  O   HOH A1162      35.446   5.301   9.798  1.00 27.10           O  
HETATM 2465  O   HOH A1163      17.307  36.694  18.646  1.00 21.34           O  
HETATM 2466  O   HOH A1164      26.313  19.040  35.126  1.00 43.66           O  
HETATM 2467  O   HOH A1165      38.933   6.990  20.525  1.00 35.71           O  
HETATM 2468  O   HOH A1166      19.249  23.745  37.068  1.00 25.74           O  
HETATM 2469  O   HOH A1167      22.376   2.686  28.735  1.00 21.96           O  
HETATM 2470  O   HOH A1168      12.892  -0.566   2.763  1.00 33.79           O  
HETATM 2471  O   HOH A1169       3.492  35.713  27.353  1.00 30.32           O  
HETATM 2472  O   HOH A1170       5.957  25.688  37.455  1.00 23.11           O  
HETATM 2473  O   HOH A1171       1.800  10.122  27.888  1.00 51.04           O  
HETATM 2474  O   HOH A1172      -7.987  23.119   6.360  1.00 21.09           O  
HETATM 2475  O   HOH A1173       4.303  36.576   6.533  1.00 23.92           O  
HETATM 2476  O   HOH A1174      -5.825  22.963  19.691  1.00 22.67           O  
HETATM 2477  O   HOH A1175      -4.560  24.313  28.419  1.00 24.14           O  
HETATM 2478  O   HOH A1176      -7.689  29.259  15.231  1.00 29.96           O  
HETATM 2479  O   HOH A1177      32.488  25.520   3.071  1.00 34.01           O  
HETATM 2480  O   HOH A1178       4.466   7.888   5.132  1.00 22.39           O  
HETATM 2481  O   HOH A1179      -5.644  13.410  16.503  1.00 29.57           O  
HETATM 2482  O   HOH A1180      26.800  20.003  37.155  1.00 34.11           O  
HETATM 2483  O   HOH A1181       3.600  19.782   0.454  1.00 33.11           O  
HETATM 2484  O   HOH A1182      -1.951  23.006  31.130  1.00 29.32           O  
HETATM 2485  O   HOH A1183       9.663   0.837   8.121  1.00 31.05           O  
HETATM 2486  O   HOH A1184       8.648  40.087  14.078  1.00 37.07           O  
HETATM 2487  O   HOH A1185      37.759   7.880  16.144  1.00 33.87           O  
HETATM 2488  O   HOH A1186      12.690  36.177   6.869  1.00 23.87           O  
HETATM 2489  O   HOH A1187      20.474  35.196  11.470  1.00 29.54           O  
HETATM 2490  O   HOH A1188      20.848  -1.967  10.546  1.00 28.21           O  
HETATM 2491  O   HOH A1189       5.977  22.696  37.472  1.00 35.60           O  
HETATM 2492  O   HOH A1190       3.662   6.063   8.257  1.00 37.52           O  
HETATM 2493  O   HOH A1191       0.336   9.457   5.546  1.00 20.91           O  
HETATM 2494  O   HOH A1192       7.608  20.099  37.854  1.00 23.11           O  
HETATM 2495  O   HOH A1193      30.205   1.078  23.772  1.00 18.91           O  
HETATM 2496  O   HOH A1194      14.454   5.038  28.991  1.00 18.03           O  
HETATM 2497  O   HOH A1195      38.584  10.466  19.663  1.00 28.55           O  
HETATM 2498  O   HOH A1196      -4.900  19.954   2.955  1.00 19.49           O  
HETATM 2499  O   HOH A1197      38.387  12.989  25.863  1.00 39.77           O  
HETATM 2500  O   HOH A1198      25.517  14.871   1.813  1.00 24.37           O  
HETATM 2501  O   HOH A1199       4.655  13.085  34.793  1.00 17.95           O  
HETATM 2502  O   HOH A1200       5.256  34.618  28.947  1.00 34.45           O  
HETATM 2503  O   HOH A1201      -4.447  14.918   7.753  1.00 21.01           O  
HETATM 2504  O   HOH A1202      -5.049  27.682  29.242  1.00 23.79           O  
HETATM 2505  O   HOH A1203       1.301  36.007  28.512  1.00 30.97           O  
HETATM 2506  O   HOH A1204      30.796  21.781  21.982  1.00 24.16           O  
HETATM 2507  O   HOH A1205      -1.582  34.916   4.475  1.00 26.14           O  
HETATM 2508  O   HOH A1206      11.888   5.156  27.986  1.00 28.38           O  
HETATM 2509  O   HOH A1207       9.537  -2.738  12.162  1.00 27.62           O  
HETATM 2510  O   HOH A1208      -7.171  27.943   5.955  1.00 32.89           O  
HETATM 2511  O   HOH A1209      11.682   7.414  31.543  1.00 39.05           O  
HETATM 2512  O   HOH A1210       1.013  33.874   4.990  1.00 35.92           O  
HETATM 2513  O   HOH A1211      17.103   6.267  28.767  1.00 27.18           O  
HETATM 2514  O   HOH A1212      19.492  34.356  30.721  1.00 24.80           O  
HETATM 2515  O   HOH A1213       5.130   0.838  15.484  1.00 29.14           O  
HETATM 2516  O   HOH A1214      37.254  18.560  11.378  1.00 25.69           O  
HETATM 2517  O   HOH A1215       2.075  38.856  18.696  1.00 30.49           O  
HETATM 2518  O   HOH A1216      10.016  -2.838  22.261  1.00 27.14           O  
HETATM 2519  O   HOH A1217       7.323   9.667   3.292  1.00 24.46           O  
HETATM 2520  O   HOH A1218      28.681  18.765  29.715  1.00 22.03           O  
HETATM 2521  O   HOH A1219     -10.415  26.996  14.631  1.00 22.62           O  
HETATM 2522  O   HOH A1220      -8.949  19.979  13.522  1.00 25.78           O  
HETATM 2523  O   HOH A1221      39.436  14.417  16.944  1.00 22.02           O  
HETATM 2524  O   HOH A1222       6.687  10.042  34.979  1.00 28.15           O  
HETATM 2525  O   HOH A1223      -3.582  24.355   0.830  1.00 22.53           O  
HETATM 2526  O   HOH A1224      20.567  33.414  28.204  1.00 25.18           O  
HETATM 2527  O   HOH A1225      23.812  32.595  25.771  1.00 31.52           O  
HETATM 2528  O   HOH A1226      28.723  27.785  23.259  1.00 22.79           O  
HETATM 2529  O   HOH A1227       7.724  18.925  -5.445  1.00 29.37           O  
HETATM 2530  O   HOH A1228      16.671  14.394  -1.625  1.00 33.38           O  
HETATM 2531  O   HOH A1229      15.461   8.766  39.450  1.00 36.74           O  
HETATM 2532  O   HOH A1230      13.955  14.320   1.761  1.00 29.37           O  
HETATM 2533  O   HOH A1231      23.709   7.688  38.692  1.00 31.04           O  
HETATM 2534  O   HOH A1232      39.060   8.382  13.741  1.00 20.99           O  
HETATM 2535  O   HOH A1233      34.835  18.764   6.162  1.00 29.93           O  
HETATM 2536  O   HOH A1234      37.953  10.056  17.033  1.00 25.39           O  
HETATM 2537  O   HOH A1235      27.414  14.720   5.289  1.00 28.96           O  
HETATM 2538  O   HOH A1236      34.126  16.861  10.304  1.00 28.44           O  
HETATM 2539  O   HOH A1237      24.235   4.881   3.093  1.00 31.07           O  
HETATM 2540  O   HOH A1238      11.450   2.448  27.062  1.00 34.24           O  
HETATM 2541  O   HOH A1239      15.417  13.138   0.436  1.00 30.11           O  
HETATM 2542  O   HOH A1240      12.890   1.697  24.032  1.00 31.95           O  
HETATM 2543  O   HOH A1241       2.759  35.587  21.658  1.00 38.86           O  
HETATM 2544  O   HOH A1242      30.631  17.191  29.198  1.00 31.98           O  
HETATM 2545  O   HOH A1243      -6.400  15.589  17.630  1.00 35.20           O  
HETATM 2546  O   HOH A1244      10.148  38.472  15.712  1.00 31.59           O  
HETATM 2547  O   HOH A1245      -4.201  28.294   5.341  1.00 29.64           O  
HETATM 2548  O   HOH A1246      17.446  26.540  36.646  1.00 33.60           O  
HETATM 2549  O   HOH A1247      20.934  26.187  -3.532  1.00 37.11           O  
HETATM 2550  O   HOH A1248      20.066  12.974   0.463  1.00 90.14           O  
HETATM 2551  O   HOH A1249      32.704   4.981  31.403  1.00 39.30           O  
HETATM 2552  O   HOH A1250      -3.983   7.380  12.875  1.00 48.79           O  
HETATM 2553  O   HOH A1251      -5.060  24.811  30.923  1.00 45.13           O  
HETATM 2554  O   HOH A1252       1.652   9.734  31.135  1.00 28.14           O  
HETATM 2555  O   HOH A1253      37.153  16.620  25.143  1.00 32.45           O  
HETATM 2556  O   HOH A1254      15.590  21.297  37.597  1.00 31.77           O  
HETATM 2557  O   HOH A1255      -3.151  20.229  28.670  1.00 35.49           O  
HETATM 2558  O   HOH A1256      37.243   8.429   9.715  1.00 25.41           O  
HETATM 2559  O   HOH A1257      36.301  27.455  12.001  1.00 48.73           O  
HETATM 2560  O   HOH A1258      32.004  12.554   6.768  1.00 35.05           O  
HETATM 2561  O   HOH A1259       0.234   2.364  14.570  1.00 70.29           O  
HETATM 2562  O   HOH A1260      30.739  28.306  12.644  1.00 27.68           O  
HETATM 2563  O   HOH A1261      34.488   5.135  26.540  1.00 28.70           O  
HETATM 2564  O   HOH A1262      39.330  11.941  15.204  1.00 29.83           O  
HETATM 2565  O   HOH A1263       0.121  23.514   0.755  1.00 37.36           O  
HETATM 2566  O   HOH A1264      34.102  25.844  25.437  1.00 34.93           O  
HETATM 2567  O   HOH A1265      15.618  19.565  -4.708  1.00 36.87           O  
HETATM 2568  O   HOH A1266      39.621  13.321  19.106  1.00 43.00           O  
HETATM 2569  O   HOH A1267       5.525   5.888   2.103  1.00 73.64           O  
HETATM 2570  O   HOH A1268      16.880  -3.908  10.254  1.00 30.71           O  
HETATM 2571  O   HOH A1269      -7.240  13.546  14.171  1.00 35.86           O  
HETATM 2572  O   HOH A1270      31.136  23.531   3.970  1.00 33.24           O  
HETATM 2573  O   HOH A1271      17.992  10.848  23.761  1.00 29.56           O  
HETATM 2574  O   HOH A1272       4.292  30.456  35.025  1.00 23.36           O  
HETATM 2575  O   HOH A1273      16.940  10.165  26.504  1.00 31.12           O  
HETATM 2576  O   HOH A1274      29.355  29.757  18.837  1.00 32.24           O  
HETATM 2577  O   HOH A1275      19.553  -6.915   2.677  1.00 30.01           O  
HETATM 2578  O   HOH A1276      31.963  23.696  24.140  1.00 45.02           O  
HETATM 2579  O   HOH A1277      -4.216  12.697   8.886  1.00 66.83           O  
HETATM 2580  O   HOH A1278      -1.992  19.488  31.601  1.00 35.59           O  
HETATM 2581  O   HOH A1279       0.366  30.512  33.563  1.00 31.96           O  
HETATM 2582  O   HOH A1280      14.493  38.727  22.420  1.00 53.10           O  
HETATM 2583  O   HOH A1281      26.315  12.948   2.863  1.00 42.43           O  
HETATM 2584  O   HOH A1282      34.820  12.434   7.623  1.00 31.27           O  
HETATM 2585  O   HOH A1283      -5.703  24.777  23.740  1.00 24.84           O  
HETATM 2586  O   HOH A1284      14.018  25.842  35.824  1.00 37.30           O  
HETATM 2587  O   HOH A1285       1.986   3.289  18.056  1.00 28.29           O  
HETATM 2588  O   HOH A1286      14.007   2.571   0.878  1.00 30.11           O  
HETATM 2589  O   HOH A1287      16.963  11.431   4.152  1.00 30.88           O  
HETATM 2590  O   HOH A1288      36.928  14.950  26.705  1.00 36.59           O  
HETATM 2591  O   HOH A1289      28.312  30.780  31.002  1.00 36.03           O  
HETATM 2592  O   HOH A1290      13.760  31.614   0.634  1.00 32.03           O  
HETATM 2593  O   HOH A1291      40.025  18.320  16.971  1.00 33.96           O  
HETATM 2594  O   HOH A1292      -1.514  33.089  29.153  1.00 48.60           O  
HETATM 2595  O   HOH A1293      37.737  22.654  16.653  1.00 34.34           O  
HETATM 2596  O   HOH A1294      17.054  35.323  14.030  1.00 34.68           O  
HETATM 2597  O   HOH A1295      25.863  26.743  -3.015  1.00 37.84           O  
HETATM 2598  O   HOH A1296      34.234   2.978  25.108  1.00 32.70           O  
HETATM 2599  O   HOH A1297      -3.654   8.563  10.631  1.00 28.81           O  
HETATM 2600  O   HOH A1298      15.166   5.191   2.217  1.00 31.88           O  
HETATM 2601  O   HOH A1299      14.753   4.351  31.824  1.00 39.13           O  
HETATM 2602  O   HOH A1300      -2.210   8.258   6.583  1.00 46.31           O  
HETATM 2603  O   HOH A1301      -2.778  17.097  30.340  1.00 33.87           O  
HETATM 2604  O   HOH A1302      -1.001  25.761   1.937  1.00 44.85           O  
HETATM 2605  O   HOH A1303      21.057  12.955   5.206  1.00 89.98           O  
HETATM 2606  O   HOH A1304       4.422  40.619  26.984  1.00 35.65           O  
HETATM 2607  O   HOH A1305      10.101  39.046  10.403  1.00 50.12           O  
HETATM 2608  O   HOH A1306      21.642   0.288  28.533  1.00 25.80           O  
HETATM 2609  O   HOH A1307      13.961  -4.946   5.473  1.00 40.46           O  
HETATM 2610  O   HOH A1308      21.510   5.499  37.049  1.00 31.32           O  
HETATM 2611  O   HOH A1309      16.950  -0.379  25.508  1.00 38.30           O  
HETATM 2612  O   HOH A1310      32.221  26.327  23.064  1.00 38.87           O  
HETATM 2613  O   HOH A1311      21.590  34.089  15.781  1.00 28.31           O  
HETATM 2614  O   HOH A1312       0.879  10.557  33.564  1.00 36.96           O  
HETATM 2615  O   HOH A1313      32.771   3.926  28.612  1.00 32.43           O  
HETATM 2616  O   HOH A1314      22.679  29.442  -1.417  1.00 24.10           O  
HETATM 2617  O   HOH A1315      36.060  12.727  32.549  1.00 28.05           O  
HETATM 2618  O   HOH A1316      12.038  38.964  17.047  1.00 29.32           O  
HETATM 2619  O   HOH A1317      17.605  12.169  25.602  1.00 40.15           O  
HETATM 2620  O   HOH A1318      22.007  21.787  39.703  1.00 36.11           O  
HETATM 2621  O   HOH A1319      12.997  26.937  -2.733  1.00 39.86           O  
HETATM 2622  O   HOH A1320       8.126  37.417  28.196  1.00 28.79           O  
HETATM 2623  O   HOH A1321      38.102   4.797  10.618  1.00 40.19           O  
HETATM 2624  O   HOH A1322      19.481  13.635  22.756  1.00 41.29           O  
HETATM 2625  O   HOH A1323      23.957  25.233  -2.356  1.00 38.64           O  
HETATM 2626  O   HOH A1324      34.488  15.811  30.919  1.00 49.75           O  
HETATM 2627  O   HOH A1325      -2.551   7.822  20.008  1.00 32.65           O  
HETATM 2628  O   HOH A1326      39.025  20.386   6.632  1.00 38.69           O  
HETATM 2629  O   HOH A1327      12.062  -0.453   5.081  1.00 38.80           O  
HETATM 2630  O   HOH A1328      39.456  15.474  23.872  1.00 42.44           O  
HETATM 2631  O   HOH A1329      31.227   8.555   4.791  1.00 33.23           O  
HETATM 2632  O   HOH A1330      40.261  16.815  19.859  1.00 35.92           O  
HETATM 2633  O   HOH A1331       8.197  37.548   9.154  1.00 34.80           O  
HETATM 2634  O   HOH A1332      36.656  27.838   8.662  1.00 51.17           O  
HETATM 2635  O   HOH A1333       3.745   0.291  22.701  1.00 31.30           O  
HETATM 2636  O   HOH A1334      18.135  -1.894  10.834  1.00 32.53           O  
HETATM 2637  O   HOH A1335      26.131  19.288   2.270  1.00 37.74           O  
HETATM 2638  O   HOH A1336      -9.121  15.655  15.651  1.00 28.35           O  
HETATM 2639  O   HOH A1337       9.728  13.495  -4.318  1.00 55.08           O  
HETATM 2640  O   HOH A1338      -7.457  27.802  22.796  1.00 44.82           O  
HETATM 2641  O   HOH A1339       9.153  16.325  -3.339  1.00 48.35           O  
HETATM 2642  O   HOH A1340      36.321   0.892  26.597  1.00 48.62           O  
HETATM 2643  O   HOH A1341       6.186  38.391   7.202  1.00 36.78           O  
HETATM 2644  O   HOH A1342      11.141  34.550  29.175  1.00 56.99           O  
HETATM 2645  O   HOH A1343      -4.925  17.730  29.253  1.00 28.42           O  
HETATM 2646  O   HOH A1344       3.936  30.017   0.113  1.00 46.29           O  
HETATM 2647  O   HOH A1345      16.263  36.950  28.112  1.00 50.15           O  
HETATM 2648  O   HOH A1346      -0.665  34.519  18.063  1.00 29.01           O  
HETATM 2649  O   HOH A1347       6.083  -1.974  18.804  1.00 32.36           O  
HETATM 2650  O   HOH A1348      -9.682  17.230  12.940  1.00 33.91           O  
HETATM 2651  O   HOH A1349      35.461  18.586   9.556  1.00 35.23           O  
HETATM 2652  O   HOH A1350      -1.055  33.961  20.384  1.00 52.13           O  
HETATM 2653  O   HOH A1351       6.306   2.455  11.529  1.00 45.63           O  
HETATM 2654  O   HOH A1352       6.292   2.859   8.951  1.00 40.46           O  
HETATM 2655  O   HOH A1353      -7.446  10.753  13.736  1.00 30.71           O  
HETATM 2656  O   HOH A1354      -2.370  31.959   4.769  1.00 47.03           O  
HETATM 2657  O   HOH A1355     -10.245  20.403  15.999  1.00 30.23           O  
HETATM 2658  O   HOH A1356      24.862  33.591   5.878  1.00 28.15           O  
HETATM 2659  O   HOH A1357      -0.590   3.528  12.216  1.00 45.01           O  
HETATM 2660  O   HOH A1358      34.525  16.307  28.656  1.00 49.50           O  
HETATM 2661  O   HOH A1359      13.600  34.894  29.842  1.00 56.47           O  
HETATM 2662  O   HOH A1360       9.887  27.430  -1.217  1.00 28.52           O  
HETATM 2663  O   HOH A1361      41.564  19.258  21.328  1.00 41.26           O  
HETATM 2664  O   HOH A1362       7.792  -4.480  17.879  1.00 43.44           O  
HETATM 2665  O   HOH A1363      22.674  33.753   4.690  1.00 40.28           O  
HETATM 2666  O   HOH A1364      18.880  35.635   4.432  1.00 33.94           O  
HETATM 2667  O   HOH A1365      14.854  24.927  -4.716  1.00 48.79           O  
HETATM 2668  O   HOH A1366      21.090  32.107  34.348  1.00 70.21           O  
HETATM 2669  O   HOH A1367      23.958  35.206  15.326  1.00 61.03           O  
HETATM 2670  O   HOH A1368      39.882  19.569  10.857  1.00 27.68           O  
HETATM 2671  O   HOH A1369      21.815  33.193  24.496  1.00 25.70           O  
HETATM 2672  O   HOH A1370      11.954  28.633  34.325  1.00 31.43           O  
HETATM 2673  O   HOH A1371      33.683  14.621   8.151  1.00 31.69           O  
HETATM 2674  O   HOH A1372      33.415  27.105  10.871  1.00 38.25           O  
HETATM 2675  O   HOH A1373       7.788  12.693  -1.129  1.00 31.28           O  
HETATM 2676  O   HOH A1374      43.258  16.437  21.337  1.00 58.37           O  
HETATM 2677  O   HOH A1375      -6.733  24.593  26.076  1.00 47.98           O  
HETATM 2678  O   HOH A1376      22.143  -1.303   3.517  1.00 34.69           O  
HETATM 2679  O   HOH A1377      27.216  20.660   0.331  1.00 32.31           O  
HETATM 2680  O   HOH A1378       8.240  22.470  37.806  1.00 36.56           O  
HETATM 2681  O   HOH A1379       5.959  32.960   4.347  1.00 39.72           O  
HETATM 2682  O   HOH A1380      -5.815  22.186   2.134  1.00 32.42           O  
HETATM 2683  O   HOH A1381      27.074  35.340   3.843  1.00 42.82           O  
HETATM 2684  O   HOH A1382      23.233  11.891   0.954  1.00 29.16           O  
HETATM 2685  O   HOH A1383      -3.798  14.075   4.665  1.00 41.54           O  
HETATM 2686  O   HOH A1384      28.769  30.173  14.654  1.00 38.01           O  
HETATM 2687  O   HOH A1385       2.373   2.033  15.980  1.00 37.66           O  
HETATM 2688  O   HOH A1386      30.204  24.560  28.337  1.00 38.49           O  
HETATM 2689  O   HOH A1387     -10.136  16.690   8.558  1.00 44.18           O  
HETATM 2690  O   HOH A1388      39.898  10.386  12.968  1.00 49.30           O  
HETATM 2691  O   HOH A1389      26.159  31.424  31.476  1.00 43.53           O  
HETATM 2692  O   HOH A1390      31.200  -0.312  26.365  1.00 38.77           O  
HETATM 2693  O   HOH A1391       0.517   3.114  25.011  1.00 40.64           O  
HETATM 2694  O   HOH A1392       3.168   2.515  13.251  1.00 31.31           O  
HETATM 2695  O   HOH A1393      38.850   1.890  27.090  1.00 73.90           O  
HETATM 2696  O   HOH A1394       9.163  34.829  31.172  1.00 30.42           O  
HETATM 2697  O   HOH A1395      22.965   8.736  -0.474  1.00 38.08           O  
HETATM 2698  O   HOH A1396      -8.216  13.770   8.179  1.00 29.39           O  
HETATM 2699  O   HOH A1397      22.272  34.084  32.864  1.00 76.65           O  
HETATM 2700  O   HOH A1398      14.301   9.403  36.093  1.00 33.14           O  
HETATM 2701  O   HOH A1399       8.918  25.752  37.141  1.00 53.31           O  
HETATM 2702  O   HOH A1400       9.821  21.129  39.842  1.00 52.90           O  
HETATM 2703  O   HOH A1401      42.714  11.808  19.176  1.00 53.57           O  
HETATM 2704  O   HOH A1402      -7.843  25.184   4.410  1.00 42.37           O  
HETATM 2705  O   HOH A1403      23.576  32.203  30.121  1.00 63.06           O  
HETATM 2706  O   HOH A1404      26.217  34.940  12.993  1.00 63.36           O  
HETATM 2707  O   HOH A1405      32.879  10.768   4.669  1.00 36.79           O  
HETATM 2708  O   HOH A1406      16.063  34.911   1.632  1.00 42.05           O  
HETATM 2709  O   HOH A1407      25.494   2.563  30.663  1.00 37.21           O  
HETATM 2710  O   HOH A1408      29.944  22.801   1.099  1.00 41.78           O  
HETATM 2711  O   HOH A1409       8.044  40.874  23.866  1.00 43.01           O  
HETATM 2712  O   HOH A1410       2.675  17.601   0.565  1.00 29.08           O  
HETATM 2713  O   HOH A1411       7.536   4.929   2.491  1.00 37.01           O  
HETATM 2714  O   HOH A1412      10.956  24.445  35.602  1.00 31.56           O  
HETATM 2715  O   HOH A1413      40.907  10.101  17.465  1.00 54.90           O  
HETATM 2716  O   HOH A1414      11.900   9.260  36.123  1.00 35.39           O  
HETATM 2717  O   HOH A1415      12.235   9.664  33.848  1.00 54.50           O  
HETATM 2718  O   HOH A1416      30.128  14.665   5.282  1.00 58.53           O  
HETATM 2719  O   HOH A1417      29.675  33.375   8.991  1.00 44.31           O  
HETATM 2720  O   HOH A1418      -1.527  12.377   3.760  1.00 31.18           O  
HETATM 2721  O   HOH A1419      10.715   3.401  30.594  1.00 39.04           O  
HETATM 2722  O   HOH A1420      36.584  15.417   6.178  1.00110.13           O  
HETATM 2723  O   HOH A1421      32.508  16.564  32.091  1.00 40.19           O  
HETATM 2724  O   HOH A1422      13.216  39.170  26.729  1.00 49.09           O  
HETATM 2725  O   HOH A1423      16.519  37.612  24.035  1.00 40.65           O  
HETATM 2726  O   HOH A1424      17.322  11.462   1.552  1.00 32.13           O  
HETATM 2727  O   HOH A1425     -13.779  24.704   5.202  1.00 30.83           O  
HETATM 2728  O   HOH A1426      -5.196   8.000  18.168  1.00 47.84           O  
HETATM 2729  O   HOH A1427      31.426  20.085  25.453  1.00 32.32           O  
HETATM 2730  O   HOH A1428      34.513  18.841  25.923  1.00 42.67           O  
HETATM 2731  O   HOH A1429      39.097  22.520  21.091  1.00 48.41           O  
HETATM 2732  O   HOH A1430       4.978  36.002  25.628  1.00 34.02           O  
HETATM 2733  O   HOH A1431      39.275  22.259  23.948  1.00 38.53           O  
HETATM 2734  O   HOH A1432      25.521  32.977  20.969  1.00 60.15           O  
HETATM 2735  O   HOH A1433      16.131  17.011  41.150  1.00 58.08           O  
HETATM 2736  O   HOH A1434      20.078   5.640   2.583  1.00 43.00           O  
HETATM 2737  O   HOH A1435       6.564  27.273  -1.359  1.00 37.46           O  
HETATM 2738  O   HOH A1436      28.417   3.246  29.252  1.00 68.33           O  
HETATM 2739  O   HOH A1437      19.456  34.851  23.198  1.00 37.66           O  
HETATM 2740  O   HOH A1438      33.324  27.859  19.532  1.00 50.57           O  
HETATM 2741  O   HOH A1439      21.080   9.899   1.121  1.00 29.15           O  
HETATM 2742  O   HOH A1440       3.679   4.260   6.838  1.00 48.55           O  
HETATM 2743  O   HOH A1441      13.845   1.537  29.899  1.00 45.44           O  
HETATM 2744  O   HOH A1442       9.241  22.499  -3.979  1.00 43.29           O  
HETATM 2745  O   HOH A1443       5.332  17.063  -1.732  1.00 33.83           O  
HETATM 2746  O   HOH A1444      31.694  19.399  27.867  1.00 48.88           O  
HETATM 2747  O   HOH A1445      25.439  30.397  24.800  1.00 59.56           O  
HETATM 2748  O   HOH A1446      39.543  11.622  21.437  1.00 35.56           O  
HETATM 2749  O   HOH A1447      30.330  27.233  -2.952  1.00 33.26           O  
HETATM 2750  O   HOH A1448      32.939  21.042   6.257  1.00 31.73           O  
HETATM 2751  O   HOH A1449      -1.421   9.006  29.689  1.00 40.73           O  
MASTER      262    0    0   12    8    0    0    6 2750    1    0   23          
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.