CNRS Nantes University US2B US2B
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***  lysozyme  ***

elNémo ID: 2405211826132537502

Job options:

ID        	=	 2405211826132537502
JOBID     	=	 lysozyme
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 25
DQMIN     	=	 -1000
DQMAX     	=	 1000
DQSTEP    	=	 10
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER lysozyme

HEADER    HYDROLASE                               01-FEB-75   6LYZ              
TITLE     REAL-SPACE REFINEMENT OF THE STRUCTURE OF HEN EGG-WHITE LYSOZYME      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEN EGG WHITE LYSOZYME;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS                                   
KEYWDS    HYDROLASE (O-GLYCOSYL), HYDROLASE                                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.DIAMOND,D.C.PHILLIPS,C.C.F.BLAKE,A.C.T.NORTH                        
REVDAT  11   29-NOV-17 6LYZ    1       HELIX                                    
REVDAT  10   24-FEB-09 6LYZ    1       VERSN                                    
REVDAT   9   16-OCT-87 6LYZ    1       FTNOTE TURN                              
REVDAT   8   25-APR-86 6LYZ    3       SOURCE SEQRES ATOM                       
REVDAT   7   07-FEB-84 6LYZ    1       FTNOTE                                   
REVDAT   6   30-SEP-83 6LYZ    1       REVDAT                                   
REVDAT   5   01-MAR-82 6LYZ    1       REMARK                                   
REVDAT   4   20-APR-81 6LYZ    1       SHEET                                    
REVDAT   3   01-NOV-77 6LYZ    1       COMPND SOURCE AUTHOR JRNL                
REVDAT   3 2                   1       REMARK FORMUL SSBOND                     
REVDAT   2   16-MAY-77 6LYZ    3       SEQRES ATOM                              
REVDAT   1   12-APR-77 6LYZ    0                                                
JRNL        AUTH   R.DIAMOND                                                    
JRNL        TITL   REAL-SPACE REFINEMENT OF THE STRUCTURE OF HEN EGG-WHITE      
JRNL        TITL 2 LYSOZYME.                                                    
JRNL        REF    J.MOL.BIOL.                   V.  82   371 1974              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   4856347                                                      
JRNL        DOI    10.1016/0022-2836(74)90598-1                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.C.PHILLIPS                                                 
REMARK   1  TITL   CRYSTALLOGRAPHIC STUDIES OF LYSOZYME AND ITS INTERACTIONS    
REMARK   1  TITL 2 WITH INHIBITORS AND SUBSTRATES                               
REMARK   1  EDIT   E.F.OSSERMAN, R.F.CANFIELD, S.BEYCHOK                        
REMARK   1  REF    LYSOZYME                                 9 1974              
REMARK   1  PUBL   ACADEMIC PRESS,NEW YORK                                      
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.IMOTO,L.N.JOHNSON,A.C.T.NORTH,D.C.PHILLIPS,J.A.RUPLEY      
REMARK   1  TITL   VERTEBRATE LYSOZYMES                                         
REMARK   1  EDIT   P.BOYER                                                      
REMARK   1  REF    THE ENZYMES,THIRD EDITION     V.   7   665 1972              
REMARK   1  PUBL   ACADEMIC PRESS,NEW YORK                                      
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   C.R.BEDDELL,C.C.F.BLAKE,S.J.OATLEY                           
REMARK   1  TITL   AN X-RAY STUDY OF THE STRUCTURE AND BINDING PROPERTIES OF    
REMARK   1  TITL 2 IODINE-INACTIVATED LYSOZYME                                  
REMARK   1  REF    J.MOL.BIOL.                   V.  97   643 1975              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   M.LEVITT                                                     
REMARK   1  TITL   ENERGY REFINEMENT OF HEN EGG-WHITE LYSOZYME                  
REMARK   1  REF    J.MOL.BIOL.                   V.  82   393 1974              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   C.C.F.BLAKE,G.A.MAIR,A.C.T.NORTH,D.C.PHILLIPS,V.R.SARMA      
REMARK   1  TITL   ON THE CONFORMATION OF THE HEN EGG-WHITE LYSOZYME MOLECULE   
REMARK   1  REF    PROC.R.SOC.LONDON,SER.B       V. 167   365 1967              
REMARK   1  REFN                   ISSN 0080-4649                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   C.C.F.BLAKE,L.N.JOHNSON,G.A.MAIR,A.C.T.NORTH,D.C.PHILLIPS,   
REMARK   1  AUTH 2 V.R.SARMA                                                    
REMARK   1  TITL   CRYSTALLOGRAPHIC STUDIES OF THE ACTIVITY OF HEN EGG-WHITE    
REMARK   1  TITL 2 LYSOZYME                                                     
REMARK   1  REF    PROC.R.SOC.LONDON,SER.B       V. 167   378 1967              
REMARK   1  REFN                   ISSN 0080-4649                               
REMARK   1 REFERENCE 7                                                          
REMARK   1  AUTH   D.C.PHILLIPS                                                 
REMARK   1  TITL   THE THREE-DIMENSIONAL STRUCTURE OF AN ENZYME MOLECULE        
REMARK   1  REF    SCI.AM.                       V. 215    78 1966              
REMARK   1  REFN                   ISSN 0036-8733                               
REMARK   1 REFERENCE 8                                                          
REMARK   1  AUTH   C.C.F.BLAKE,D.F.KOENIG,G.A.MAIR,A.C.T.NORTH,D.C.PHILLIPS,    
REMARK   1  AUTH 2 V.R.SARMA                                                    
REMARK   1  TITL   STRUCTURE OF HEN EGG-WHITE LYSOZYME, A THREE-DIMENSIONAL     
REMARK   1  TITL 2 FOURIER SYNTHESIS AT 2 ANGSTROMS RESOLUTION                  
REMARK   1  REF    NATURE                        V. 206   757 1965              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 9                                                          
REMARK   1  AUTH   L.N.JOHNSON,D.C.PHILLIPS                                     
REMARK   1  TITL   STRUCTURE OF SOME CRYSTALLINE LYSOZYME-INHIBITOR COMPLEXES   
REMARK   1  TITL 2 DETERMINED BY X-RAY ANALYSIS AT 6 ANGSTROMS RESOLUTION       
REMARK   1  REF    NATURE                        V. 206   761 1965              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 10                                                         
REMARK   1  EDIT   R.J.FELDMANN                                                 
REMARK   1  REF    ATLAS OF MACROMOLECULAR                492 1976              
REMARK   1  REF  2 STRUCTURE ON MICROFICHE                                      
REMARK   1  PUBL   TRACOR JITCO INC.,ROCKVILLE,MD.                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 11                                                         
REMARK   1  EDIT   M.O.DAYHOFF                                                  
REMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5   138 1972              
REMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 
REMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.   
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1001                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 101                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE TEMPERATURE FACTOR FIELDS OF THIS ENTRY CONTAIN ELECTRON        
REMARK   3  COUNTS INSTEAD, IN THE FORM THEY WERE DEPOSITED.                    
REMARK   3                                                                      
REMARK   3  THE WATER MOLECULES WERE REFINED AGAINST A DIFFERENCE-              
REMARK   3  ELECTRON-DENSITY MAP OBTAINED USING THE COORDINATE SET              
REMARK   3  DESIGNATED RS4 IN THE PAPER CITED IN THE JRNL RECORDS               
REMARK   3  ABOVE.                                                              
REMARK   4                                                                      
REMARK   4 6LYZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000179841.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.52                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.07                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       18.95000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.55000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.55000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       28.42500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.55000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.55000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.47500            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.55000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.55000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       28.42500            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.55000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.55000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.47500            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       18.95000            
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 A 218  LIES ON A SPECIAL POSITION.                          
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A    97     OD1  ASP A   101              1.01            
REMARK 500   O    LYS A    97     CG   ASP A   101              1.47            
REMARK 500   NE2  GLN A   121     O    HOH A   144              1.57            
REMARK 500   OE1  GLN A   121     O    HOH A   143              1.60            
REMARK 500   CD   GLN A   121     O    HOH A   143              1.64            
REMARK 500   NH1  ARG A     5     O    TRP A   123              1.70            
REMARK 500   O    LYS A    97     OD2  ASP A   101              1.70            
REMARK 500   NH1  ARG A    45     NH1  ARG A    68              1.74            
REMARK 500   NH2  ARG A     5     O    ARG A   125              1.77            
REMARK 500   OD1  ASP A    87     OG1  THR A    89              2.08            
REMARK 500   O    HOH A   186     O    HOH A   187A             2.08            
REMARK 500   NE   ARG A    21     O    HOH A   217              2.10            
REMARK 500   O    ILE A    98     OD2  ASP A   101              2.11            
REMARK 500   O    HOH A   226     O    HOH A   227              2.12            
REMARK 500   O    HOH A   161     O    HOH A   163              2.12            
REMARK 500   O    THR A    69     O    HOH A   222              2.13            
REMARK 500   O    HOH A   156     O    HOH A   157              2.13            
REMARK 500   CG1  VAL A   109     O    HOH A   200              2.13            
REMARK 500   OG   SER A    24     O    HOH A   153              2.15            
REMARK 500   C    LYS A    97     OD1  ASP A   101              2.16            
REMARK 500   O    HOH A   159     O    HOH A   160              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   193     O    HOH A   213     6456     0.06            
REMARK 500   O    HOH A   141     O    HOH A   185     8555     0.13            
REMARK 500   O    HOH A   138A    O    HOH A   220     4454     0.16            
REMARK 500   CD   ARG A   128     O    HOH A   186     8555     0.74            
REMARK 500   NE   ARG A   128     O    HOH A   186     8555     1.58            
REMARK 500   CG   ARG A   128     O    HOH A   186     8555     1.85            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ASN A  19   CG    ASN A  19   OD1     0.154                       
REMARK 500    ASN A  27   CG    ASN A  27   OD1     0.153                       
REMARK 500    TRP A  28   NE1   TRP A  28   CE2    -0.097                       
REMARK 500    CYS A  30   CA    CYS A  30   CB     -0.155                       
REMARK 500    ASN A  37   CG    ASN A  37   OD1     0.153                       
REMARK 500    ASN A  39   CG    ASN A  39   OD1     0.153                       
REMARK 500    ASN A  44   CG    ASN A  44   OD1     0.154                       
REMARK 500    ASN A  46   CG    ASN A  46   OD1     0.155                       
REMARK 500    ASP A  48   CG    ASP A  48   OD1     0.140                       
REMARK 500    ASN A  59   CG    ASN A  59   OD1     0.154                       
REMARK 500    TRP A  62   NE1   TRP A  62   CE2    -0.095                       
REMARK 500    TRP A  63   NE1   TRP A  63   CE2    -0.096                       
REMARK 500    CYS A  64   CA    CYS A  64   CB      0.151                       
REMARK 500    ASP A  66   CG    ASP A  66   OD1     0.141                       
REMARK 500    ASN A  77   CG    ASN A  77   OD1     0.154                       
REMARK 500    ASN A  93   CG    ASN A  93   OD1     0.154                       
REMARK 500    ASN A 106   CG    ASN A 106   OD1     0.155                       
REMARK 500    TRP A 108   NE1   TRP A 108   CE2    -0.095                       
REMARK 500    TRP A 111   NE1   TRP A 111   CE2    -0.096                       
REMARK 500    TRP A 123   NE1   TRP A 123   CE2    -0.097                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500    ASP A  18   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A  48   CB  -  CG  -  OD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    TRP A  62   N   -  CA  -  C   ANGL. DEV. =  16.7 DEGREES          
REMARK 500    TRP A  63   CA  -  CB  -  CG  ANGL. DEV. = -12.9 DEGREES          
REMARK 500    ASP A  66   CB  -  CG  -  OD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    PRO A  70   N   -  CA  -  C   ANGL. DEV. =  24.9 DEGREES          
REMARK 500    SER A  72   CB  -  CA  -  C   ANGL. DEV. = -12.8 DEGREES          
REMARK 500    SER A  72   N   -  CA  -  C   ANGL. DEV. =  20.7 DEGREES          
REMARK 500    ARG A  73   N   -  CA  -  C   ANGL. DEV. = -21.1 DEGREES          
REMARK 500    CYS A  76   N   -  CA  -  CB  ANGL. DEV. =  17.5 DEGREES          
REMARK 500    CYS A  76   CA  -  CB  -  SG  ANGL. DEV. =  12.1 DEGREES          
REMARK 500    PRO A  79   N   -  CA  -  C   ANGL. DEV. = -17.7 DEGREES          
REMARK 500    ASP A  87   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A 101   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    GLY A 102   N   -  CA  -  C   ANGL. DEV. =  17.8 DEGREES          
REMARK 500    TRP A 111   CA  -  CB  -  CG  ANGL. DEV. = -16.9 DEGREES          
REMARK 500    CYS A 115   N   -  CA  -  CB  ANGL. DEV. =  11.1 DEGREES          
REMARK 500    THR A 118   N   -  CA  -  C   ANGL. DEV. = -29.0 DEGREES          
REMARK 500    ASP A 119   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A 119   N   -  CA  -  C   ANGL. DEV. = -17.5 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    ASN A  19       14.81     59.86                                   
REMARK 500    ARG A  21       15.89     51.63                                   
REMARK 500    PHE A  38       19.20     58.91                                   
REMARK 500    SER A  72      109.98    -16.63                                   
REMARK 500    CYS A 115      -58.11   -122.37                                   
REMARK 500    LYS A 116      116.68    -38.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A  100     ASP A  101                 -144.44                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   5         0.16    SIDE CHAIN                              
REMARK 500    ARG A  14         0.09    SIDE CHAIN                              
REMARK 500    ARG A 114         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  6LYZ A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
FORMUL   2  HOH   *101(H2 O)                                                    
HELIX    1   A ARG A    5  HIS A   15  1                                  11    
HELIX    2   B LEU A   25  GLU A   35  1                                  11    
HELIX    3   C CYS A   80  LEU A   84  5                                   5    
HELIX    4   D THR A   89  LYS A   96  1                                   8    
SHEET    1  S1 2 LYS A   1  PHE A   3  0                                        
SHEET    2  S1 2 PHE A  38  THR A  40 -1  N  THR A  40   O  LYS A   1           
SHEET    1  S2 3 ALA A  42  ASN A  46  0                                        
SHEET    2  S2 3 SER A  50  GLY A  54 -1  N  ASN A  46   O  SER A  50           
SHEET    3  S2 3 GLN A  57  SER A  60 -1  N  TYR A  53   O  ILE A  58           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.03  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.04  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.01  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.11  
CRYST1   79.100   79.100   37.900  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.517067  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.517067  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.583113        0.00000                         
SCALE1      0.012642  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012642  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026385        0.00000                         
ATOM      1  N   LYS A   1       3.287  10.092  10.329  1.00  5.89           N  
ATOM      2  CA  LYS A   1       2.445  10.457   9.182  1.00  8.16           C  
ATOM      3  C   LYS A   1       2.500  11.978   9.038  1.00  8.04           C  
ATOM      4  O   LYS A   1       2.588  12.719  10.041  1.00  7.07           O  
ATOM      5  CB  LYS A   1       1.006   9.995   9.385  1.00  3.88           C  
ATOM      6  CG  LYS A   1       0.016  10.546   8.377  1.00  3.81           C  
ATOM      7  CD  LYS A   1      -1.404  10.093   8.699  1.00  2.91           C  
ATOM      8  CE  LYS A   1      -2.269  10.030   7.451  1.00  3.97           C  
ATOM      9  NZ  LYS A   1      -3.559   9.362   7.735  1.00  2.08           N  
ATOM     10  N   VAL A   2       2.441  12.404   7.789  1.00  8.75           N  
ATOM     11  CA  VAL A   2       2.396  13.826   7.425  1.00  9.16           C  
ATOM     12  C   VAL A   2       1.003  14.071   6.846  1.00  6.43           C  
ATOM     13  O   VAL A   2       0.719  13.722   5.679  1.00  4.91           O  
ATOM     14  CB  VAL A   2       3.509  14.142   6.435  1.00  7.06           C  
ATOM     15  CG1 VAL A   2       3.490  15.586   5.874  1.00  6.53           C  
ATOM     16  CG2 VAL A   2       4.864  13.746   6.959  1.00  6.53           C  
ATOM     17  N   PHE A   3       0.170  14.674   7.679  1.00  4.25           N  
ATOM     18  CA  PHE A   3      -1.200  15.052   7.311  1.00  7.49           C  
ATOM     19  C   PHE A   3      -1.320  16.157   6.264  1.00  9.11           C  
ATOM     20  O   PHE A   3      -0.422  17.016   6.128  1.00  9.90           O  
ATOM     21  CB  PHE A   3      -1.944  15.502   8.553  1.00  6.65           C  
ATOM     22  CG  PHE A   3      -2.576  14.509   9.484  1.00  6.92           C  
ATOM     23  CD1 PHE A   3      -3.879  14.182   9.312  1.00  5.76           C  
ATOM     24  CD2 PHE A   3      -1.854  13.862  10.454  1.00  5.12           C  
ATOM     25  CE1 PHE A   3      -4.533  13.235  10.153  1.00  6.10           C  
ATOM     26  CE2 PHE A   3      -2.511  12.876  11.267  1.00  7.79           C  
ATOM     27  CZ  PHE A   3      -3.823  12.611  11.125  1.00  6.20           C  
ATOM     28  N   GLY A   4      -2.434  16.109   5.552  1.00  6.26           N  
ATOM     29  CA  GLY A   4      -2.797  17.128   4.559  1.00  3.25           C  
ATOM     30  C   GLY A   4      -3.512  18.199   5.385  1.00  8.37           C  
ATOM     31  O   GLY A   4      -4.153  17.897   6.414  1.00  7.03           O  
ATOM     32  N   ARG A   5      -3.384  19.426   4.904  1.00  5.92           N  
ATOM     33  CA  ARG A   5      -3.979  20.606   5.546  1.00  9.92           C  
ATOM     34  C   ARG A   5      -5.429  20.277   5.903  1.00  6.90           C  
ATOM     35  O   ARG A   5      -5.819  20.286   7.091  1.00  6.48           O  
ATOM     36  CB  ARG A   5      -3.936  21.832   4.613  1.00  5.72           C  
ATOM     37  CG  ARG A   5      -4.776  23.030   5.096  1.00  5.85           C  
ATOM     38  CD  ARG A   5      -4.600  24.202   4.151  1.00  4.80           C  
ATOM     39  NE  ARG A   5      -5.720  24.288   3.199  1.00  7.54           N  
ATOM     40  CZ  ARG A   5      -6.899  24.879   3.491  1.00  2.10           C  
ATOM     41  NH1 ARG A   5      -7.401  24.838   4.733  1.00  4.85           N  
ATOM     42  NH2 ARG A   5      -7.553  25.508   2.531  1.00  4.85           N  
ATOM     43  N   CYS A   6      -6.190  19.989   4.859  1.00  4.10           N  
ATOM     44  CA  CYS A   6      -7.588  19.557   4.979  1.00  7.38           C  
ATOM     45  C   CYS A   6      -7.979  18.286   5.734  1.00  7.85           C  
ATOM     46  O   CYS A   6      -9.009  18.248   6.442  1.00  3.09           O  
ATOM     47  CB  CYS A   6      -8.281  19.722   3.493  1.00  8.09           C  
ATOM     48  SG  CYS A   6      -9.062  21.202   2.777  1.00  9.87           S  
ATOM     49  N   GLU A   7      -7.139  17.278   5.565  1.00  8.51           N  
ATOM     50  CA  GLU A   7      -7.298  15.981   6.233  1.00  8.02           C  
ATOM     51  C   GLU A   7      -7.220  16.067   7.758  1.00  8.57           C  
ATOM     52  O   GLU A   7      -8.010  15.426   8.481  1.00  3.39           O  
ATOM     53  CB  GLU A   7      -6.197  14.974   5.798  1.00  6.73           C  
ATOM     54  CG  GLU A   7      -6.331  13.531   6.327  1.00  5.42           C  
ATOM     55  CD  GLU A   7      -5.109  12.590   6.005  1.00  3.74           C  
ATOM     56  OE1 GLU A   7      -4.252  13.263   5.433  1.00  5.01           O  
ATOM     57  OE2 GLU A   7      -5.112  11.432   6.299  1.00  5.01           O  
ATOM     58  N   LEU A   8      -6.267  16.871   8.205  1.00  8.39           N  
ATOM     59  CA  LEU A   8      -6.065  17.161   9.628  1.00  9.11           C  
ATOM     60  C   LEU A   8      -7.166  18.027  10.242  1.00 11.92           C  
ATOM     61  O   LEU A   8      -7.585  17.812  11.399  1.00  7.92           O  
ATOM     62  CB  LEU A   8      -4.721  17.886   9.834  1.00  8.41           C  
ATOM     63  CG  LEU A   8      -4.366  18.337  11.235  1.00  5.23           C  
ATOM     64  CD1 LEU A   8      -4.134  17.129  12.110  1.00  4.96           C  
ATOM     65  CD2 LEU A   8      -3.132  19.205  11.216  1.00  4.96           C  
ATOM     66  N   ALA A   9      -7.610  18.984   9.442  1.00  8.16           N  
ATOM     67  CA  ALA A   9      -8.681  19.915   9.821  1.00  6.94           C  
ATOM     68  C   ALA A   9      -9.827  18.969  10.168  1.00  7.38           C  
ATOM     69  O   ALA A   9     -10.361  18.990  11.298  1.00  5.52           O  
ATOM     70  CB  ALA A   9      -9.164  20.763   8.633  1.00  5.53           C  
ATOM     71  N   ALA A  10     -10.175  18.158   9.181  1.00  7.04           N  
ATOM     72  CA  ALA A  10     -11.227  17.143   9.311  1.00  7.96           C  
ATOM     73  C   ALA A  10     -11.176  16.305  10.589  1.00  7.35           C  
ATOM     74  O   ALA A  10     -12.198  16.134  11.289  1.00  4.77           O  
ATOM     75  CB  ALA A  10     -11.035  16.160   8.147  1.00  3.87           C  
ATOM     76  N   ALA A  11      -9.980  15.811  10.862  1.00 11.08           N  
ATOM     77  CA  ALA A  11      -9.710  14.962  12.030  1.00 12.72           C  
ATOM     78  C   ALA A  11      -9.785  15.588  13.423  1.00  5.13           C  
ATOM     79  O   ALA A  11     -10.251  14.950  14.392  1.00  7.19           O  
ATOM     80  CB  ALA A  11      -8.262  14.485  11.851  1.00  7.11           C  
ATOM     81  N   MET A  12      -9.329  16.826  13.485  1.00  8.97           N  
ATOM     82  CA  MET A  12      -9.312  17.616  14.723  1.00  9.03           C  
ATOM     83  C   MET A  12     -10.756  17.953  15.082  1.00  7.30           C  
ATOM     84  O   MET A  12     -11.133  17.990  16.273  1.00  5.40           O  
ATOM     85  CB  MET A  12      -8.477  18.904  14.518  1.00  9.07           C  
ATOM     86  CG  MET A  12      -6.997  18.590  14.466  1.00  6.16           C  
ATOM     87  SD  MET A  12      -6.008  20.077  14.384  1.00 13.34           S  
ATOM     88  CE  MET A  12      -6.223  20.649  16.046  1.00  2.48           C  
ATOM     89  N   LYS A  13     -11.532  18.187  14.036  1.00  7.03           N  
ATOM     90  CA  LYS A  13     -12.968  18.474  14.148  1.00  5.87           C  
ATOM     91  C   LYS A  13     -13.675  17.265  14.762  1.00  7.75           C  
ATOM     92  O   LYS A  13     -14.398  17.386  15.774  1.00 11.40           O  
ATOM     93  CB  LYS A  13     -13.578  18.782  12.785  1.00  9.06           C  
ATOM     94  CG  LYS A  13     -14.585  19.917  12.784  1.00  1.97           C  
ATOM     95  CD  LYS A  13     -15.649  19.703  11.711  1.00  4.38           C  
ATOM     96  CE  LYS A  13     -16.990  20.284  12.131  1.00  7.61           C  
ATOM     97  NZ  LYS A  13     -18.063  19.857  11.205  1.00  3.21           N  
ATOM     98  N   ARG A  14     -13.442  16.126  14.130  1.00  4.70           N  
ATOM     99  CA  ARG A  14     -14.069  14.856  14.511  1.00  5.29           C  
ATOM    100  C   ARG A  14     -13.738  14.623  15.986  1.00  3.62           C  
ATOM    101  O   ARG A  14     -14.578  14.120  16.763  1.00  6.44           O  
ATOM    102  CB  ARG A  14     -13.543  13.693  13.646  1.00  4.14           C  
ATOM    103  CG  ARG A  14     -14.603  12.632  13.292  1.00  2.51           C  
ATOM    104  CD  ARG A  14     -14.529  11.475  14.269  1.00  6.09           C  
ATOM    105  NE  ARG A  14     -13.260  10.743  14.128  1.00  2.95           N  
ATOM    106  CZ  ARG A  14     -12.936   9.668  14.879  1.00  5.57           C  
ATOM    107  NH1 ARG A  14     -13.592   9.402  16.018  1.00  4.03           N  
ATOM    108  NH2 ARG A  14     -11.963   8.873  14.472  1.00  4.03           N  
ATOM    109  N   HIS A  15     -12.517  15.001  16.333  1.00  6.42           N  
ATOM    110  CA  HIS A  15     -12.027  14.963  17.717  1.00  5.25           C  
ATOM    111  C   HIS A  15     -12.439  16.053  18.704  1.00  7.84           C  
ATOM    112  O   HIS A  15     -11.863  16.176  19.807  1.00  3.93           O  
ATOM    113  CB  HIS A  15     -10.500  14.983  17.698  1.00  5.38           C  
ATOM    114  CG  HIS A  15     -10.099  13.531  17.614  1.00  6.73           C  
ATOM    115  ND1 HIS A  15      -9.925  12.883  16.401  1.00  5.16           N  
ATOM    116  CD2 HIS A  15      -9.867  12.602  18.576  1.00  6.16           C  
ATOM    117  CE1 HIS A  15      -9.607  11.625  16.639  1.00  4.83           C  
ATOM    118  NE2 HIS A  15      -9.545  11.445  17.939  1.00  5.50           N  
ATOM    119  N   GLY A  16     -13.435  16.816  18.281  1.00  7.58           N  
ATOM    120  CA  GLY A  16     -14.018  17.896  19.087  1.00  2.07           C  
ATOM    121  C   GLY A  16     -13.264  19.180  19.436  1.00  5.74           C  
ATOM    122  O   GLY A  16     -13.628  19.904  20.388  1.00  5.97           O  
ATOM    123  N   LEU A  17     -12.229  19.430  18.649  1.00  8.86           N  
ATOM    124  CA  LEU A  17     -11.404  20.640  18.766  1.00  7.33           C  
ATOM    125  C   LEU A  17     -11.808  21.993  18.180  1.00  8.84           C  
ATOM    126  O   LEU A  17     -11.257  23.050  18.558  1.00  7.07           O  
ATOM    127  CB  LEU A  17     -10.022  20.399  18.129  1.00  6.46           C  
ATOM    128  CG  LEU A  17      -8.921  19.855  19.012  1.00  8.47           C  
ATOM    129  CD1 LEU A  17      -7.645  19.743  18.212  1.00  4.23           C  
ATOM    130  CD2 LEU A  17      -8.705  20.753  20.205  1.00  4.23           C  
ATOM    131  N   ASP A  18     -12.769  21.924  17.272  1.00  8.88           N  
ATOM    132  CA  ASP A  18     -13.365  23.109  16.641  1.00  5.31           C  
ATOM    133  C   ASP A  18     -14.011  23.782  17.854  1.00  8.68           C  
ATOM    134  O   ASP A  18     -14.854  23.178  18.553  1.00  5.17           O  
ATOM    135  CB  ASP A  18     -14.345  22.666  15.532  1.00  5.62           C  
ATOM    136  CG  ASP A  18     -14.876  23.849  14.764  1.00  3.49           C  
ATOM    137  OD1 ASP A  18     -14.236  24.851  14.498  1.00  2.14           O  
ATOM    138  OD2 ASP A  18     -15.998  23.736  14.352  1.00  2.14           O  
ATOM    139  N   ASN A  19     -13.599  25.023  18.067  1.00  2.91           N  
ATOM    140  CA  ASN A  19     -14.080  25.848  19.183  1.00  5.63           C  
ATOM    141  C   ASN A  19     -13.907  25.450  20.649  1.00 10.55           C  
ATOM    142  O   ASN A  19     -14.552  26.022  21.553  1.00  3.45           O  
ATOM    143  CB  ASN A  19     -15.602  26.068  19.046  1.00  4.15           C  
ATOM    144  CG  ASN A  19     -15.929  26.923  17.849  1.00  3.82           C  
ATOM    145  OD1 ASN A  19     -15.310  28.166  17.816  1.00  2.46           O  
ATOM    146  ND2 ASN A  19     -16.720  26.622  16.972  1.00  2.46           N  
ATOM    147  N   TYR A  20     -13.032  24.476  20.845  1.00  8.02           N  
ATOM    148  CA  TYR A  20     -12.724  23.927  22.172  1.00  4.63           C  
ATOM    149  C   TYR A  20     -12.155  25.198  22.804  1.00 10.40           C  
ATOM    150  O   TYR A  20     -11.274  25.868  22.223  1.00  5.12           O  
ATOM    151  CB  TYR A  20     -11.765  22.735  22.006  1.00  6.49           C  
ATOM    152  CG  TYR A  20     -11.572  22.207  23.435  1.00  7.81           C  
ATOM    153  CD1 TYR A  20     -12.603  21.432  23.998  1.00  3.62           C  
ATOM    154  CD2 TYR A  20     -10.471  22.536  24.179  1.00  5.41           C  
ATOM    155  CE1 TYR A  20     -12.436  20.936  25.358  1.00  4.65           C  
ATOM    156  CE2 TYR A  20     -10.298  22.057  25.513  1.00  3.82           C  
ATOM    157  CZ  TYR A  20     -11.337  21.291  26.058  1.00  3.62           C  
ATOM    158  OH  TYR A  20     -11.189  20.843  27.354  1.00  7.77           O  
ATOM    159  N   ARG A  21     -12.673  25.493  23.987  1.00  8.37           N  
ATOM    160  CA  ARG A  21     -12.261  26.661  24.776  1.00  5.84           C  
ATOM    161  C   ARG A  21     -12.277  28.006  24.048  1.00  6.47           C  
ATOM    162  O   ARG A  21     -11.682  29.000  24.518  1.00  8.33           O  
ATOM    163  CB  ARG A  21     -10.823  26.497  25.309  1.00  4.73           C  
ATOM    164  CG  ARG A  21     -10.717  25.690  26.617  1.00  5.83           C  
ATOM    165  CD  ARG A  21     -11.771  26.155  27.602  1.00  4.50           C  
ATOM    166  NE  ARG A  21     -11.453  25.706  28.967  1.00  2.41           N  
ATOM    167  CZ  ARG A  21     -10.858  26.496  29.888  1.00  4.49           C  
ATOM    168  NH1 ARG A  21     -10.400  27.712  29.558  1.00  3.53           N  
ATOM    169  NH2 ARG A  21     -10.740  26.055  31.127  1.00  3.53           N  
ATOM    170  N   GLY A  22     -12.965  28.001  22.918  1.00  8.36           N  
ATOM    171  CA  GLY A  22     -13.140  29.194  22.079  1.00  6.98           C  
ATOM    172  C   GLY A  22     -12.179  29.513  20.934  1.00  7.65           C  
ATOM    173  O   GLY A  22     -12.180  30.635  20.384  1.00  6.83           O  
ATOM    174  N   TYR A  23     -11.383  28.508  20.602  1.00  5.84           N  
ATOM    175  CA  TYR A  23     -10.435  28.571  19.482  1.00  8.42           C  
ATOM    176  C   TYR A  23     -11.080  27.843  18.302  1.00  8.79           C  
ATOM    177  O   TYR A  23     -11.314  26.616  18.351  1.00  8.21           O  
ATOM    178  CB  TYR A  23      -9.108  27.933  19.921  1.00  6.57           C  
ATOM    179  CG  TYR A  23      -8.475  28.799  21.020  1.00  8.04           C  
ATOM    180  CD1 TYR A  23      -7.776  29.955  20.628  1.00  5.75           C  
ATOM    181  CD2 TYR A  23      -8.515  28.428  22.336  1.00  6.17           C  
ATOM    182  CE1 TYR A  23      -7.162  30.779  21.662  1.00  7.27           C  
ATOM    183  CE2 TYR A  23      -7.915  29.227  23.357  1.00  7.04           C  
ATOM    184  CZ  TYR A  23      -7.220  30.373  22.948  1.00  6.19           C  
ATOM    185  OH  TYR A  23      -6.617  31.138  23.924  1.00  8.33           O  
ATOM    186  N   SER A  24     -11.345  28.624  17.266  1.00  6.79           N  
ATOM    187  CA  SER A  24     -11.779  28.107  15.961  1.00  6.76           C  
ATOM    188  C   SER A  24     -10.834  27.005  15.482  1.00  7.90           C  
ATOM    189  O   SER A  24      -9.632  26.991  15.825  1.00  4.41           O  
ATOM    190  CB  SER A  24     -11.808  29.220  14.937  1.00  6.05           C  
ATOM    191  OG  SER A  24     -10.798  29.060  13.944  1.00  6.36           O  
ATOM    192  N   LEU A  25     -11.406  26.110  14.692  1.00  9.58           N  
ATOM    193  CA  LEU A  25     -10.673  24.992  14.084  1.00  5.23           C  
ATOM    194  C   LEU A  25      -9.360  25.444  13.450  1.00  8.56           C  
ATOM    195  O   LEU A  25      -8.315  24.771  13.585  1.00  5.58           O  
ATOM    196  CB  LEU A  25     -11.540  24.319  13.002  1.00  7.09           C  
ATOM    197  CG  LEU A  25     -11.381  22.827  12.790  1.00  8.08           C  
ATOM    198  CD1 LEU A  25     -12.160  22.405  11.567  1.00  5.22           C  
ATOM    199  CD2 LEU A  25      -9.924  22.468  12.620  1.00  5.22           C  
ATOM    200  N   GLY A  26      -9.445  26.582  12.775  1.00  6.38           N  
ATOM    201  CA  GLY A  26      -8.312  27.181  12.063  1.00 10.46           C  
ATOM    202  C   GLY A  26      -7.108  27.500  12.950  1.00  4.01           C  
ATOM    203  O   GLY A  26      -5.941  27.389  12.517  1.00  8.48           O  
ATOM    204  N   ASN A  27      -7.428  27.884  14.175  1.00 10.78           N  
ATOM    205  CA  ASN A  27      -6.430  28.273  15.179  1.00  6.39           C  
ATOM    206  C   ASN A  27      -5.537  27.059  15.431  1.00  7.81           C  
ATOM    207  O   ASN A  27      -4.313  27.191  15.646  1.00  7.14           O  
ATOM    208  CB  ASN A  27      -7.147  28.740  16.462  1.00  6.98           C  
ATOM    209  CG  ASN A  27      -7.357  30.231  16.463  1.00  7.45           C  
ATOM    210  OD1 ASN A  27      -6.209  30.997  16.609  1.00  7.95           O  
ATOM    211  ND2 ASN A  27      -8.442  30.780  16.404  1.00  7.95           N  
ATOM    212  N   TRP A  28      -6.177  25.902  15.390  1.00 10.07           N  
ATOM    213  CA  TRP A  28      -5.505  24.609  15.559  1.00  9.13           C  
ATOM    214  C   TRP A  28      -4.665  23.983  14.446  1.00  8.18           C  
ATOM    215  O   TRP A  28      -3.612  23.361  14.704  1.00  8.37           O  
ATOM    216  CB  TRP A  28      -6.554  23.555  15.908  1.00  7.06           C  
ATOM    217  CG  TRP A  28      -7.269  23.840  17.280  1.00  6.17           C  
ATOM    218  CD1 TRP A  28      -8.523  24.250  17.513  1.00  5.80           C  
ATOM    219  CD2 TRP A  28      -6.706  23.650  18.543  1.00  5.29           C  
ATOM    220  NE1 TRP A  28      -8.732  24.396  18.940  1.00  8.43           N  
ATOM    221  CE2 TRP A  28      -7.674  23.999  19.529  1.00  6.79           C  
ATOM    222  CE3 TRP A  28      -5.464  23.219  18.944  1.00  8.14           C  
ATOM    223  CZ2 TRP A  28      -7.476  23.935  20.910  1.00  6.38           C  
ATOM    224  CZ3 TRP A  28      -5.270  23.172  20.340  1.00  5.52           C  
ATOM    225  CH2 TRP A  28      -6.247  23.476  21.275  1.00  3.75           C  
ATOM    226  N   VAL A  29      -5.154  24.171  13.232  1.00 10.45           N  
ATOM    227  CA  VAL A  29      -4.492  23.682  12.017  1.00  5.01           C  
ATOM    228  C   VAL A  29      -3.253  24.561  11.843  1.00  8.46           C  
ATOM    229  O   VAL A  29      -2.171  24.079  11.444  1.00  9.72           O  
ATOM    230  CB  VAL A  29      -5.451  23.767  10.838  1.00  6.83           C  
ATOM    231  CG1 VAL A  29      -4.805  23.514   9.455  1.00  7.13           C  
ATOM    232  CG2 VAL A  29      -6.688  22.937  11.054  1.00  7.13           C  
ATOM    233  N   CYS A  30      -3.446  25.833  12.153  1.00  8.74           N  
ATOM    234  CA  CYS A  30      -2.402  26.857  12.026  1.00  5.64           C  
ATOM    235  C   CYS A  30      -1.220  26.541  12.944  1.00  6.38           C  
ATOM    236  O   CYS A  30      -0.052  26.500  12.500  1.00  9.03           O  
ATOM    237  CB  CYS A  30      -2.789  28.170  12.105  1.00  6.76           C  
ATOM    238  SG  CYS A  30      -1.561  29.508  11.989  1.00 19.88           S  
ATOM    239  N   ALA A  31      -1.560  26.319  14.203  1.00  8.62           N  
ATOM    240  CA  ALA A  31      -0.578  26.085  15.269  1.00  5.98           C  
ATOM    241  C   ALA A  31       0.250  24.868  14.857  1.00  5.35           C  
ATOM    242  O   ALA A  31       1.495  24.865  14.970  1.00  7.60           O  
ATOM    243  CB  ALA A  31      -1.290  25.699  16.574  1.00  8.35           C  
ATOM    244  N   ALA A  32      -0.468  23.864  14.383  1.00 11.37           N  
ATOM    245  CA  ALA A  32       0.120  22.587  13.962  1.00  6.17           C  
ATOM    246  C   ALA A  32       1.052  22.617  12.751  1.00  8.44           C  
ATOM    247  O   ALA A  32       2.038  21.851  12.676  1.00  5.84           O  
ATOM    248  CB  ALA A  32      -1.064  21.690  13.572  1.00  4.22           C  
ATOM    249  N   LYS A  33       0.716  23.508  11.834  1.00 10.59           N  
ATOM    250  CA  LYS A  33       1.476  23.709  10.595  1.00  6.52           C  
ATOM    251  C   LYS A  33       2.877  24.208  10.953  1.00  8.23           C  
ATOM    252  O   LYS A  33       3.895  23.565  10.619  1.00  6.23           O  
ATOM    253  CB  LYS A  33       0.788  24.719   9.685  1.00  5.00           C  
ATOM    254  CG  LYS A  33       1.691  25.351   8.643  1.00  6.88           C  
ATOM    255  CD  LYS A  33       2.002  24.369   7.523  1.00  7.88           C  
ATOM    256  CE  LYS A  33       2.857  25.009   6.441  1.00  5.13           C  
ATOM    257  NZ  LYS A  33       3.367  23.989   5.500  1.00  5.80           N  
ATOM    258  N   PHE A  34       2.888  25.345  11.630  1.00  7.38           N  
ATOM    259  CA  PHE A  34       4.120  25.982  12.108  1.00  6.80           C  
ATOM    260  C   PHE A  34       4.864  25.384  13.303  1.00  1.66           C  
ATOM    261  O   PHE A  34       5.969  25.838  13.669  1.00  7.94           O  
ATOM    262  CB  PHE A  34       3.823  27.421  12.484  1.00  6.21           C  
ATOM    263  CG  PHE A  34       3.522  28.104  11.182  1.00  8.91           C  
ATOM    264  CD1 PHE A  34       2.352  28.770  11.043  1.00  4.64           C  
ATOM    265  CD2 PHE A  34       4.430  28.142  10.155  1.00  5.75           C  
ATOM    266  CE1 PHE A  34       2.015  29.452   9.839  1.00  6.04           C  
ATOM    267  CE2 PHE A  34       4.099  28.870   8.963  1.00  8.97           C  
ATOM    268  CZ  PHE A  34       2.905  29.472   8.818  1.00  6.88           C  
ATOM    269  N   GLU A  35       4.235  24.371  13.876  1.00  9.16           N  
ATOM    270  CA  GLU A  35       4.710  23.725  15.105  1.00  8.15           C  
ATOM    271  C   GLU A  35       5.492  22.522  14.577  1.00  6.29           C  
ATOM    272  O   GLU A  35       6.672  22.311  14.933  1.00  7.55           O  
ATOM    273  CB  GLU A  35       3.529  23.292  16.018  1.00  6.17           C  
ATOM    274  CG  GLU A  35       3.781  23.319  17.539  1.00  1.00           C  
ATOM    275  CD  GLU A  35       4.672  24.515  18.041  1.00  6.62           C  
ATOM    276  OE1 GLU A  35       5.840  24.269  17.743  1.00  5.48           O  
ATOM    277  OE2 GLU A  35       4.202  25.453  18.611  1.00  5.48           O  
ATOM    278  N   SER A  36       4.811  21.766  13.733  1.00  5.51           N  
ATOM    279  CA  SER A  36       5.349  20.531  13.150  1.00  5.96           C  
ATOM    280  C   SER A  36       5.269  20.152  11.672  1.00  8.94           C  
ATOM    281  O   SER A  36       5.683  19.044  11.266  1.00  9.73           O  
ATOM    282  CB  SER A  36       4.713  19.323  13.800  1.00  6.40           C  
ATOM    283  OG  SER A  36       3.312  19.255  13.548  1.00  7.12           O  
ATOM    284  N   ASN A  37       4.739  21.089  10.903  1.00  8.51           N  
ATOM    285  CA  ASN A  37       4.540  20.923   9.459  1.00  7.02           C  
ATOM    286  C   ASN A  37       3.675  19.698   9.166  1.00  7.37           C  
ATOM    287  O   ASN A  37       3.923  18.949   8.200  1.00  7.84           O  
ATOM    288  CB  ASN A  37       5.909  20.785   8.761  1.00  5.55           C  
ATOM    289  CG  ASN A  37       5.922  21.493   7.434  1.00  8.03           C  
ATOM    290  OD1 ASN A  37       5.145  22.641   7.360  1.00  3.60           O  
ATOM    291  ND2 ASN A  37       6.506  21.098   6.441  1.00  3.60           N  
ATOM    292  N   PHE A  38       2.674  19.529  10.015  1.00  6.59           N  
ATOM    293  CA  PHE A  38       1.700  18.438   9.899  1.00  5.20           C  
ATOM    294  C   PHE A  38       2.308  17.037   9.941  1.00  4.72           C  
ATOM    295  O   PHE A  38       1.677  16.048   9.512  1.00  4.43           O  
ATOM    296  CB  PHE A  38       0.932  18.594   8.602  1.00  7.03           C  
ATOM    297  CG  PHE A  38       0.122  19.847   8.439  1.00  6.77           C  
ATOM    298  CD1 PHE A  38      -0.399  20.441   9.533  1.00  6.90           C  
ATOM    299  CD2 PHE A  38      -0.039  20.452   7.219  1.00  4.81           C  
ATOM    300  CE1 PHE A  38      -1.163  21.641   9.445  1.00  4.37           C  
ATOM    301  CE2 PHE A  38      -0.772  21.684   7.147  1.00  6.84           C  
ATOM    302  CZ  PHE A  38      -1.339  22.228   8.240  1.00  5.94           C  
ATOM    303  N   ASN A  39       3.523  16.992  10.465  1.00  9.08           N  
ATOM    304  CA  ASN A  39       4.274  15.746  10.644  1.00  9.32           C  
ATOM    305  C   ASN A  39       4.246  15.351  12.121  1.00  7.13           C  
ATOM    306  O   ASN A  39       4.873  16.009  12.977  1.00  7.23           O  
ATOM    307  CB  ASN A  39       5.722  15.938  10.149  1.00  5.83           C  
ATOM    308  CG  ASN A  39       6.540  14.689  10.346  1.00  5.38           C  
ATOM    309  OD1 ASN A  39       5.832  13.568  10.757  1.00  6.85           O  
ATOM    310  ND2 ASN A  39       7.750  14.624  10.225  1.00  6.85           N  
ATOM    311  N   THR A  40       3.518  14.276  12.379  1.00  7.69           N  
ATOM    312  CA  THR A  40       3.383  13.702  13.723  1.00  5.74           C  
ATOM    313  C   THR A  40       4.586  13.021  14.379  1.00  9.13           C  
ATOM    314  O   THR A  40       4.616  12.812  15.611  1.00  7.66           O  
ATOM    315  CB  THR A  40       2.245  12.666  13.661  1.00  8.62           C  
ATOM    316  OG1 THR A  40       2.863  11.502  13.123  1.00  5.62           O  
ATOM    317  CG2 THR A  40       1.107  13.112  12.782  1.00  3.71           C  
ATOM    318  N   GLN A  41       5.550  12.696  13.533  1.00  9.10           N  
ATOM    319  CA  GLN A  41       6.824  12.104  13.957  1.00  8.28           C  
ATOM    320  C   GLN A  41       7.901  13.084  14.424  1.00  9.15           C  
ATOM    321  O   GLN A  41       8.999  12.677  14.859  1.00  5.64           O  
ATOM    322  CB  GLN A  41       7.372  11.303  12.809  1.00  8.35           C  
ATOM    323  CG  GLN A  41       6.650  10.047  12.577  1.00  6.00           C  
ATOM    324  CD  GLN A  41       7.506   8.891  12.042  1.00  8.19           C  
ATOM    325  OE1 GLN A  41       7.565   8.718  10.777  1.00  4.04           O  
ATOM    326  NE2 GLN A  41       8.165   8.200  12.872  1.00  4.04           N  
ATOM    327  N   ALA A  42       7.552  14.357  14.323  1.00  4.92           N  
ATOM    328  CA  ALA A  42       8.427  15.463  14.730  1.00  7.33           C  
ATOM    329  C   ALA A  42       8.807  15.523  16.211  1.00  7.56           C  
ATOM    330  O   ALA A  42       7.964  15.283  17.103  1.00 10.23           O  
ATOM    331  CB  ALA A  42       7.647  16.751  14.435  1.00  7.78           C  
ATOM    332  N   THR A  43      10.071  15.848  16.432  1.00  7.52           N  
ATOM    333  CA  THR A  43      10.622  16.061  17.776  1.00  6.27           C  
ATOM    334  C   THR A  43      11.637  17.199  17.672  1.00 10.16           C  
ATOM    335  O   THR A  43      12.218  17.448  16.593  1.00  4.28           O  
ATOM    336  CB  THR A  43      11.235  14.726  18.234  1.00  5.70           C  
ATOM    337  OG1 THR A  43      12.261  14.469  17.281  1.00  6.25           O  
ATOM    338  CG2 THR A  43      10.231  13.604  18.241  1.00  4.23           C  
ATOM    339  N   ASN A  44      11.827  17.859  18.804  1.00  6.22           N  
ATOM    340  CA  ASN A  44      12.810  18.940  18.949  1.00  7.48           C  
ATOM    341  C   ASN A  44      13.223  19.117  20.411  1.00  7.41           C  
ATOM    342  O   ASN A  44      12.369  19.302  21.304  1.00  5.52           O  
ATOM    343  CB  ASN A  44      12.215  20.256  18.406  1.00  5.16           C  
ATOM    344  CG  ASN A  44      12.029  20.200  16.912  1.00  4.50           C  
ATOM    345  OD1 ASN A  44      13.198  20.204  16.162  1.00  4.85           O  
ATOM    346  ND2 ASN A  44      10.952  20.211  16.342  1.00  4.85           N  
ATOM    347  N   ARG A  45      14.530  19.060  20.613  1.00  7.58           N  
ATOM    348  CA  ARG A  45      15.147  19.257  21.932  1.00  5.73           C  
ATOM    349  C   ARG A  45      15.358  20.739  22.243  1.00 10.12           C  
ATOM    350  O   ARG A  45      15.783  21.528  21.371  1.00  3.87           O  
ATOM    351  CB  ARG A  45      16.517  18.554  22.017  1.00  5.39           C  
ATOM    352  CG  ARG A  45      17.046  18.361  23.450  1.00  6.29           C  
ATOM    353  CD  ARG A  45      17.656  16.982  23.599  1.00  4.43           C  
ATOM    354  NE  ARG A  45      17.321  16.392  24.904  1.00  2.12           N  
ATOM    355  CZ  ARG A  45      17.978  15.339  25.431  1.00  2.48           C  
ATOM    356  NH1 ARG A  45      18.859  14.697  24.686  1.00  6.84           N  
ATOM    357  NH2 ARG A  45      17.739  14.939  26.688  1.00  6.84           N  
ATOM    358  N   ASN A  46      15.059  21.078  23.488  1.00  5.27           N  
ATOM    359  CA  ASN A  46      15.139  22.458  23.991  1.00  8.37           C  
ATOM    360  C   ASN A  46      16.438  22.403  24.798  1.00  2.50           C  
ATOM    361  O   ASN A  46      16.930  21.310  25.152  1.00  4.06           O  
ATOM    362  CB  ASN A  46      13.872  22.785  24.804  1.00  2.72           C  
ATOM    363  CG  ASN A  46      12.622  22.563  23.993  1.00  6.18           C  
ATOM    364  OD1 ASN A  46      11.811  21.517  24.416  1.00  2.77           O  
ATOM    365  ND2 ASN A  46      12.323  23.186  22.990  1.00  2.77           N  
ATOM    366  N   THR A  47      16.955  23.591  25.071  1.00  3.53           N  
ATOM    367  CA  THR A  47      18.089  23.781  25.985  1.00  3.35           C  
ATOM    368  C   THR A  47      18.033  23.179  27.389  1.00  3.34           C  
ATOM    369  O   THR A  47      19.054  22.698  27.926  1.00  4.53           O  
ATOM    370  CB  THR A  47      18.295  25.300  26.142  1.00  5.41           C  
ATOM    371  OG1 THR A  47      16.973  25.822  26.222  1.00  5.89           O  
ATOM    372  CG2 THR A  47      19.031  25.906  24.978  1.00  4.55           C  
ATOM    373  N   ASP A  48      16.833  23.217  27.945  1.00  5.52           N  
ATOM    374  CA  ASP A  48      16.589  22.875  29.352  1.00  3.73           C  
ATOM    375  C   ASP A  48      16.526  21.351  29.452  1.00  8.35           C  
ATOM    376  O   ASP A  48      16.390  20.782  30.557  1.00  7.78           O  
ATOM    377  CB  ASP A  48      15.276  23.535  29.824  1.00  4.73           C  
ATOM    378  CG  ASP A  48      14.071  22.773  29.335  1.00 10.39           C  
ATOM    379  OD1 ASP A  48      14.147  22.307  28.029  1.00  5.66           O  
ATOM    380  OD2 ASP A  48      13.049  22.600  29.976  1.00  5.66           O  
ATOM    381  N   GLY A  49      16.632  20.730  28.289  1.00  8.09           N  
ATOM    382  CA  GLY A  49      16.855  19.284  28.170  1.00  5.02           C  
ATOM    383  C   GLY A  49      15.577  18.485  27.913  1.00  5.63           C  
ATOM    384  O   GLY A  49      15.623  17.270  27.623  1.00  8.90           O  
ATOM    385  N   SER A  50      14.466  19.197  28.022  1.00  6.91           N  
ATOM    386  CA  SER A  50      13.145  18.685  27.636  1.00  6.54           C  
ATOM    387  C   SER A  50      13.154  18.555  26.113  1.00  8.20           C  
ATOM    388  O   SER A  50      14.056  19.080  25.425  1.00  9.56           O  
ATOM    389  CB  SER A  50      12.058  19.630  28.098  1.00  7.28           C  
ATOM    390  OG  SER A  50      11.849  20.696  27.176  1.00  9.04           O  
ATOM    391  N   THR A  51      12.140  17.859  25.625  1.00  5.83           N  
ATOM    392  CA  THR A  51      11.971  17.581  24.194  1.00  9.37           C  
ATOM    393  C   THR A  51      10.488  17.811  23.903  1.00  5.22           C  
ATOM    394  O   THR A  51       9.621  17.618  24.782  1.00 10.11           O  
ATOM    395  CB  THR A  51      12.454  16.138  23.951  1.00  5.87           C  
ATOM    396  OG1 THR A  51      13.870  16.220  24.073  1.00  5.90           O  
ATOM    397  CG2 THR A  51      12.071  15.626  22.589  1.00  3.97           C  
ATOM    398  N   ASP A  52      10.237  18.215  22.668  1.00  5.63           N  
ATOM    399  CA  ASP A  52       8.885  18.518  22.183  1.00  6.94           C  
ATOM    400  C   ASP A  52       8.480  17.351  21.281  1.00  9.14           C  
ATOM    401  O   ASP A  52       9.300  16.825  20.499  1.00  9.64           O  
ATOM    402  CB  ASP A  52       8.895  19.867  21.433  1.00  6.00           C  
ATOM    403  CG  ASP A  52       8.864  21.028  22.391  1.00  7.92           C  
ATOM    404  OD1 ASP A  52       8.977  20.936  23.601  1.00  5.30           O  
ATOM    405  OD2 ASP A  52       8.778  22.114  21.885  1.00  5.30           O  
ATOM    406  N   TYR A  53       7.216  16.983  21.413  1.00  7.53           N  
ATOM    407  CA  TYR A  53       6.636  15.841  20.700  1.00  6.01           C  
ATOM    408  C   TYR A  53       5.255  15.835  20.044  1.00  7.84           C  
ATOM    409  O   TYR A  53       4.249  16.258  20.653  1.00  7.57           O  
ATOM    410  CB  TYR A  53       6.580  14.636  21.655  1.00  5.06           C  
ATOM    411  CG  TYR A  53       7.876  14.229  22.371  1.00  9.86           C  
ATOM    412  CD1 TYR A  53       8.556  13.089  21.907  1.00  7.81           C  
ATOM    413  CD2 TYR A  53       8.325  14.899  23.477  1.00  7.89           C  
ATOM    414  CE1 TYR A  53       9.781  12.687  22.586  1.00  7.56           C  
ATOM    415  CE2 TYR A  53       9.523  14.512  24.151  1.00  5.96           C  
ATOM    416  CZ  TYR A  53      10.185  13.372  23.677  1.00  8.81           C  
ATOM    417  OH  TYR A  53      11.330  12.977  24.335  1.00  8.66           O  
ATOM    418  N   GLY A  54       5.243  15.343  18.816  1.00  8.84           N  
ATOM    419  CA  GLY A  54       4.046  15.335  17.966  1.00  6.30           C  
ATOM    420  C   GLY A  54       3.699  16.443  16.974  1.00  7.27           C  
ATOM    421  O   GLY A  54       4.511  17.358  16.721  1.00  6.69           O  
ATOM    422  N   ILE A  55       2.493  16.333  16.441  1.00  6.43           N  
ATOM    423  CA  ILE A  55       1.911  17.349  15.555  1.00  4.03           C  
ATOM    424  C   ILE A  55       1.722  18.713  16.221  1.00  8.54           C  
ATOM    425  O   ILE A  55       1.801  19.770  15.558  1.00 10.00           O  
ATOM    426  CB  ILE A  55       0.510  16.931  15.043  1.00  8.31           C  
ATOM    427  CG1 ILE A  55       0.118  17.636  13.716  1.00  5.01           C  
ATOM    428  CG2 ILE A  55      -0.370  17.234  16.259  1.00  4.29           C  
ATOM    429  CD1 ILE A  55       0.371  16.778  12.455  1.00  7.30           C  
ATOM    430  N   LEU A  56       1.481  18.652  17.521  1.00  8.46           N  
ATOM    431  CA  LEU A  56       1.284  19.842  18.359  1.00  5.81           C  
ATOM    432  C   LEU A  56       2.435  20.174  19.310  1.00  7.44           C  
ATOM    433  O   LEU A  56       2.329  21.087  20.156  1.00  9.20           O  
ATOM    434  CB  LEU A  56       0.019  19.675  19.223  1.00  5.96           C  
ATOM    435  CG  LEU A  56      -1.177  20.548  18.907  1.00  7.67           C  
ATOM    436  CD1 LEU A  56      -0.984  21.197  17.557  1.00  6.69           C  
ATOM    437  CD2 LEU A  56      -2.447  19.731  18.907  1.00  6.69           C  
ATOM    438  N   GLN A  57       3.511  19.421  19.139  1.00  7.93           N  
ATOM    439  CA  GLN A  57       4.742  19.591  19.921  1.00  5.51           C  
ATOM    440  C   GLN A  57       4.622  19.805  21.431  1.00  7.63           C  
ATOM    441  O   GLN A  57       5.078  20.834  21.974  1.00 10.99           O  
ATOM    442  CB  GLN A  57       5.494  20.766  19.362  1.00  2.73           C  
ATOM    443  CG  GLN A  57       6.092  20.502  18.047  1.00  6.64           C  
ATOM    444  CD  GLN A  57       7.256  19.501  18.049  1.00  9.13           C  
ATOM    445  OE1 GLN A  57       8.421  19.929  18.351  1.00  8.27           O  
ATOM    446  NE2 GLN A  57       6.999  18.283  17.812  1.00  8.27           N  
ATOM    447  N   ILE A  58       4.010  18.821  22.069  1.00  6.69           N  
ATOM    448  CA  ILE A  58       3.805  18.812  23.524  1.00  6.33           C  
ATOM    449  C   ILE A  58       5.124  18.505  24.233  1.00  5.54           C  
ATOM    450  O   ILE A  58       5.874  17.588  23.832  1.00  8.52           O  
ATOM    451  CB  ILE A  58       2.770  17.741  23.951  1.00  8.39           C  
ATOM    452  CG1 ILE A  58       1.357  17.995  23.356  1.00  6.57           C  
ATOM    453  CG2 ILE A  58       2.882  17.790  25.476  1.00  2.15           C  
ATOM    454  CD1 ILE A  58       0.672  16.722  22.809  1.00  4.26           C  
ATOM    455  N   ASN A  59       5.370  19.282  25.278  1.00  8.24           N  
ATOM    456  CA  ASN A  59       6.598  19.187  26.079  1.00  6.51           C  
ATOM    457  C   ASN A  59       6.657  18.098  27.150  1.00  6.39           C  
ATOM    458  O   ASN A  59       5.646  17.797  27.821  1.00  1.57           O  
ATOM    459  CB  ASN A  59       6.850  20.529  26.799  1.00  5.35           C  
ATOM    460  CG  ASN A  59       8.304  20.695  27.156  1.00  7.04           C  
ATOM    461  OD1 ASN A  59       8.624  20.463  28.488  1.00  3.38           O  
ATOM    462  ND2 ASN A  59       9.173  21.064  26.386  1.00  3.38           N  
ATOM    463  N   SER A  60       7.849  17.536  27.285  1.00  7.46           N  
ATOM    464  CA  SER A  60       8.135  16.486  28.270  1.00  6.18           C  
ATOM    465  C   SER A  60       8.459  16.829  29.725  1.00  7.98           C  
ATOM    466  O   SER A  60       8.570  15.936  30.589  1.00  4.07           O  
ATOM    467  CB  SER A  60       9.328  15.666  27.832  1.00  7.23           C  
ATOM    468  OG  SER A  60      10.549  16.386  27.956  1.00  6.41           O  
ATOM    469  N   ARG A  61       8.597  18.126  29.957  1.00  4.65           N  
ATOM    470  CA  ARG A  61       8.935  18.674  31.277  1.00  5.48           C  
ATOM    471  C   ARG A  61       7.669  18.679  32.136  1.00  4.46           C  
ATOM    472  O   ARG A  61       7.734  18.586  33.380  1.00  3.84           O  
ATOM    473  CB  ARG A  61       9.490  20.107  31.162  1.00  5.80           C  
ATOM    474  CG  ARG A  61       9.442  20.917  32.471  1.00  7.33           C  
ATOM    475  CD  ARG A  61      10.786  21.568  32.730  1.00  2.02           C  
ATOM    476  NE  ARG A  61      11.028  21.726  34.173  1.00  3.43           N  
ATOM    477  CZ  ARG A  61      12.197  22.170  34.684  1.00  2.80           C  
ATOM    478  NH1 ARG A  61      13.261  22.214  33.902  1.00  4.98           N  
ATOM    479  NH2 ARG A  61      12.286  22.554  35.966  1.00  4.98           N  
ATOM    480  N   TRP A  62       6.547  18.783  31.442  1.00  5.29           N  
ATOM    481  CA  TRP A  62       5.215  18.747  32.059  1.00  6.39           C  
ATOM    482  C   TRP A  62       4.042  17.836  31.698  1.00  4.44           C  
ATOM    483  O   TRP A  62       3.345  17.298  32.585  1.00  6.04           O  
ATOM    484  CB  TRP A  62       4.583  20.134  31.943  1.00  6.09           C  
ATOM    485  CG  TRP A  62       5.548  21.368  32.081  1.00  4.17           C  
ATOM    486  CD1 TRP A  62       6.265  21.993  31.136  1.00  2.78           C  
ATOM    487  CD2 TRP A  62       5.785  22.088  33.256  1.00  6.50           C  
ATOM    488  NE1 TRP A  62       7.026  23.073  31.736  1.00  4.73           N  
ATOM    489  CE2 TRP A  62       6.699  23.142  32.967  1.00  3.83           C  
ATOM    490  CE3 TRP A  62       5.313  21.940  34.540  1.00  1.93           C  
ATOM    491  CZ2 TRP A  62       7.172  24.076  33.893  1.00  0.59           C  
ATOM    492  CZ3 TRP A  62       5.807  22.879  35.470  1.00  5.82           C  
ATOM    493  CH2 TRP A  62       6.664  23.922  35.148  1.00  2.80           C  
ATOM    494  N   TRP A  63       3.858  17.685  30.396  1.00  5.79           N  
ATOM    495  CA  TRP A  63       2.811  16.826  29.828  1.00  4.13           C  
ATOM    496  C   TRP A  63       2.897  15.321  29.588  1.00  7.49           C  
ATOM    497  O   TRP A  63       1.878  14.599  29.652  1.00  5.75           O  
ATOM    498  CB  TRP A  63       2.437  17.358  28.444  1.00  2.76           C  
ATOM    499  CG  TRP A  63       2.327  18.899  28.741  1.00  7.71           C  
ATOM    500  CD1 TRP A  63       3.075  19.908  28.273  1.00  6.23           C  
ATOM    501  CD2 TRP A  63       1.350  19.506  29.537  1.00  6.86           C  
ATOM    502  NE1 TRP A  63       2.614  21.162  28.840  1.00  5.13           N  
ATOM    503  CE2 TRP A  63       1.578  20.913  29.541  1.00  7.94           C  
ATOM    504  CE3 TRP A  63       0.296  18.994  30.258  1.00  5.33           C  
ATOM    505  CZ2 TRP A  63       0.802  21.854  30.226  1.00  6.15           C  
ATOM    506  CZ3 TRP A  63      -0.472  19.949  30.956  1.00  4.58           C  
ATOM    507  CH2 TRP A  63      -0.251  21.318  30.905  1.00  5.00           C  
ATOM    508  N   CYS A  64       4.119  14.885  29.323  1.00  6.23           N  
ATOM    509  CA  CYS A  64       4.418  13.486  28.994  1.00  5.07           C  
ATOM    510  C   CYS A  64       5.827  13.025  29.375  1.00  3.87           C  
ATOM    511  O   CYS A  64       6.794  13.816  29.342  1.00  3.90           O  
ATOM    512  CB  CYS A  64       4.294  13.175  27.342  1.00  5.74           C  
ATOM    513  SG  CYS A  64       5.622  13.979  26.390  1.00 16.82           S  
ATOM    514  N   ASN A  65       5.903  11.750  29.722  1.00  7.32           N  
ATOM    515  CA  ASN A  65       7.171  11.074  30.027  1.00  6.52           C  
ATOM    516  C   ASN A  65       7.861  10.440  28.817  1.00  3.90           C  
ATOM    517  O   ASN A  65       7.263   9.613  28.095  1.00  9.86           O  
ATOM    518  CB  ASN A  65       6.930   9.969  31.078  1.00  2.80           C  
ATOM    519  CG  ASN A  65       8.230   9.393  31.577  1.00  4.52           C  
ATOM    520  OD1 ASN A  65       9.190  10.051  31.935  1.00  4.94           O  
ATOM    521  ND2 ASN A  65       8.264   8.196  31.668  1.00  4.94           N  
ATOM    522  N   ASP A  66       9.109  10.845  28.633  1.00  3.36           N  
ATOM    523  CA  ASP A  66      10.020  10.221  27.666  1.00  5.57           C  
ATOM    524  C   ASP A  66      11.235   9.653  28.403  1.00  7.41           C  
ATOM    525  O   ASP A  66      12.226   9.222  27.775  1.00  7.13           O  
ATOM    526  CB  ASP A  66      10.454  11.267  26.615  1.00  5.86           C  
ATOM    527  CG  ASP A  66      11.270  12.368  27.240  1.00  7.87           C  
ATOM    528  OD1 ASP A  66      11.334  12.350  28.628  1.00  8.77           O  
ATOM    529  OD2 ASP A  66      11.807  13.272  26.625  1.00  8.77           O  
ATOM    530  N   GLY A  67      11.120   9.664  29.722  1.00  5.92           N  
ATOM    531  CA  GLY A  67      12.121   9.074  30.620  1.00  6.19           C  
ATOM    532  C   GLY A  67      13.574   9.550  30.676  1.00  6.38           C  
ATOM    533  O   GLY A  67      14.460   8.855  31.218  1.00  6.50           O  
ATOM    534  N   ARG A  68      13.778  10.731  30.114  1.00  4.00           N  
ATOM    535  CA  ARG A  68      15.050  11.459  30.212  1.00  6.96           C  
ATOM    536  C   ARG A  68      14.960  12.972  30.420  1.00  8.21           C  
ATOM    537  O   ARG A  68      15.933  13.716  30.169  1.00  7.11           O  
ATOM    538  CB  ARG A  68      15.898  11.276  28.936  1.00  7.03           C  
ATOM    539  CG  ARG A  68      15.316  11.957  27.682  1.00  5.43           C  
ATOM    540  CD  ARG A  68      16.417  12.212  26.671  1.00  6.18           C  
ATOM    541  NE  ARG A  68      15.861  12.668  25.386  1.00  8.14           N  
ATOM    542  CZ  ARG A  68      16.611  13.225  24.409  1.00  4.50           C  
ATOM    543  NH1 ARG A  68      17.949  13.225  24.485  1.00  6.05           N  
ATOM    544  NH2 ARG A  68      16.004  13.766  23.367  1.00  6.05           N  
ATOM    545  N   THR A  69      13.789  13.386  30.881  1.00  5.55           N  
ATOM    546  CA  THR A  69      13.568  14.735  31.414  1.00  3.36           C  
ATOM    547  C   THR A  69      13.175  14.685  32.890  1.00  5.30           C  
ATOM    548  O   THR A  69      12.008  14.402  33.238  1.00  6.25           O  
ATOM    549  CB  THR A  69      12.474  15.390  30.549  1.00  5.91           C  
ATOM    550  OG1 THR A  69      12.802  15.001  29.219  1.00  7.37           O  
ATOM    551  CG2 THR A  69      12.465  16.885  30.672  1.00  5.60           C  
ATOM    552  N   PRO A  70      14.165  14.968  33.722  1.00  9.20           N  
ATOM    553  CA  PRO A  70      14.000  15.011  35.179  1.00  1.75           C  
ATOM    554  C   PRO A  70      13.077  15.708  36.179  1.00  4.96           C  
ATOM    555  O   PRO A  70      12.640  15.106  37.183  1.00  4.82           O  
ATOM    556  CB  PRO A  70      15.371  15.319  35.687  1.00  4.10           C  
ATOM    557  CG  PRO A  70      16.308  15.083  34.519  1.00  2.81           C  
ATOM    558  CD  PRO A  70      15.472  15.433  33.293  1.00  7.66           C  
ATOM    559  N   GLY A  71      12.800  16.960  35.870  1.00  2.27           N  
ATOM    560  CA  GLY A  71      11.889  17.797  36.660  1.00  3.74           C  
ATOM    561  C   GLY A  71      10.548  17.095  36.451  1.00  8.15           C  
ATOM    562  O   GLY A  71       9.658  17.126  37.328  1.00  3.65           O  
ATOM    563  N   SER A  72      10.443  16.472  35.290  1.00  4.04           N  
ATOM    564  CA  SER A  72       9.195  15.862  34.820  1.00  3.01           C  
ATOM    565  C   SER A  72       7.912  15.477  35.556  1.00  6.25           C  
ATOM    566  O   SER A  72       7.890  14.518  36.357  1.00  6.37           O  
ATOM    567  CB  SER A  72       9.473  14.512  34.199  1.00  4.23           C  
ATOM    568  OG  SER A  72       9.506  14.574  32.777  1.00  3.61           O  
ATOM    569  N   ARG A  73       6.871  16.234  35.258  1.00  7.96           N  
ATOM    570  CA  ARG A  73       5.530  16.009  35.808  1.00  4.66           C  
ATOM    571  C   ARG A  73       5.083  15.426  34.469  1.00  5.78           C  
ATOM    572  O   ARG A  73       5.563  15.838  33.391  1.00  2.98           O  
ATOM    573  CB  ARG A  73       4.895  17.327  36.289  1.00  4.04           C  
ATOM    574  CG  ARG A  73       4.908  17.520  37.816  1.00  2.26           C  
ATOM    575  CD  ARG A  73       5.304  18.941  38.158  1.00  1.15           C  
ATOM    576  NE  ARG A  73       6.050  18.993  39.425  1.00  1.65           N  
ATOM    577  CZ  ARG A  73       7.186  19.704  39.588  1.00  3.54           C  
ATOM    578  NH1 ARG A  73       7.776  20.306  38.546  1.00  1.25           N  
ATOM    579  NH2 ARG A  73       7.710  19.805  40.795  1.00  1.25           N  
ATOM    580  N   ASN A  74       4.165  14.479  34.575  1.00  3.26           N  
ATOM    581  CA  ASN A  74       3.595  13.783  33.416  1.00  3.30           C  
ATOM    582  C   ASN A  74       2.086  13.965  33.577  1.00  7.29           C  
ATOM    583  O   ASN A  74       1.339  12.990  33.806  1.00  5.81           O  
ATOM    584  CB  ASN A  74       4.044  12.307  33.428  1.00  3.84           C  
ATOM    585  CG  ASN A  74       3.302  11.497  32.398  1.00  4.29           C  
ATOM    586  OD1 ASN A  74       3.099  10.299  32.467  1.00  5.46           O  
ATOM    587  ND2 ASN A  74       2.768  12.220  31.338  1.00  5.46           N  
ATOM    588  N   LEU A  75       1.679  15.217  33.447  1.00  6.81           N  
ATOM    589  CA  LEU A  75       0.284  15.630  33.645  1.00  5.40           C  
ATOM    590  C   LEU A  75      -0.742  15.016  32.694  1.00  5.96           C  
ATOM    591  O   LEU A  75      -1.950  14.938  33.010  1.00  7.05           O  
ATOM    592  CB  LEU A  75       0.161  17.155  33.497  1.00  4.99           C  
ATOM    593  CG  LEU A  75       0.412  18.008  34.722  1.00  4.93           C  
ATOM    594  CD1 LEU A  75      -0.389  17.470  35.883  1.00  2.72           C  
ATOM    595  CD2 LEU A  75       1.880  18.016  35.068  1.00  2.72           C  
ATOM    596  N   CYS A  76      -0.231  14.589  31.551  1.00  5.89           N  
ATOM    597  CA  CYS A  76      -1.035  13.954  30.501  1.00  6.31           C  
ATOM    598  C   CYS A  76      -1.177  12.452  30.746  1.00 10.24           C  
ATOM    599  O   CYS A  76      -2.044  11.780  30.146  1.00  5.94           O  
ATOM    600  CB  CYS A  76      -1.300  14.441  29.129  1.00  6.64           C  
ATOM    601  SG  CYS A  76      -1.502  16.173  28.624  1.00 16.02           S  
ATOM    602  N   ASN A  77      -0.320  11.967  31.631  1.00  5.79           N  
ATOM    603  CA  ASN A  77      -0.117  10.529  31.844  1.00  7.20           C  
ATOM    604  C   ASN A  77      -0.018   9.734  30.542  1.00  5.54           C  
ATOM    605  O   ASN A  77      -0.803   8.791  30.300  1.00  8.35           O  
ATOM    606  CB  ASN A  77      -1.279   9.963  32.688  1.00  6.44           C  
ATOM    607  CG  ASN A  77      -0.801   9.493  34.036  1.00  4.41           C  
ATOM    608  OD1 ASN A  77      -0.102   8.293  34.038  1.00  3.41           O  
ATOM    609  ND2 ASN A  77      -1.033  10.053  35.091  1.00  3.41           N  
ATOM    610  N   ILE A  78       0.953  10.135  29.739  1.00  5.45           N  
ATOM    611  CA  ILE A  78       1.253   9.486  28.457  1.00  4.68           C  
ATOM    612  C   ILE A  78       2.780   9.491  28.374  1.00  6.97           C  
ATOM    613  O   ILE A  78       3.451  10.415  28.882  1.00  6.38           O  
ATOM    614  CB  ILE A  78       0.631  10.254  27.265  1.00  8.06           C  
ATOM    615  CG1 ILE A  78       0.124   9.312  26.139  1.00  4.79           C  
ATOM    616  CG2 ILE A  78       1.762  11.213  26.889  1.00  4.09           C  
ATOM    617  CD1 ILE A  78      -0.732   8.132  26.652  1.00  4.11           C  
ATOM    618  N   PRO A  79       3.288   8.456  27.727  1.00  7.99           N  
ATOM    619  CA  PRO A  79       4.713   8.330  27.412  1.00  3.81           C  
ATOM    620  C   PRO A  79       4.640   9.231  26.179  1.00  9.61           C  
ATOM    621  O   PRO A  79       3.689   9.144  25.372  1.00  5.11           O  
ATOM    622  CB  PRO A  79       4.921   6.854  27.259  1.00  5.66           C  
ATOM    623  CG  PRO A  79       3.592   6.123  27.239  1.00  3.52           C  
ATOM    624  CD  PRO A  79       2.569   7.202  27.578  1.00  5.00           C  
ATOM    625  N   CYS A  80       5.656  10.072  26.066  1.00  7.25           N  
ATOM    626  CA  CYS A  80       5.808  10.997  24.936  1.00  7.22           C  
ATOM    627  C   CYS A  80       5.689  10.383  23.542  1.00  9.39           C  
ATOM    628  O   CYS A  80       5.102  10.988  22.618  1.00  7.33           O  
ATOM    629  CB  CYS A  80       7.115  11.720  25.134  1.00  8.90           C  
ATOM    630  SG  CYS A  80       7.226  12.794  26.597  1.00 15.69           S  
ATOM    631  N   SER A  81       6.248   9.189  23.429  1.00  9.69           N  
ATOM    632  CA  SER A  81       6.261   8.425  22.176  1.00  7.60           C  
ATOM    633  C   SER A  81       4.863   8.258  21.581  1.00  6.67           C  
ATOM    634  O   SER A  81       4.681   8.280  20.344  1.00  9.20           O  
ATOM    635  CB  SER A  81       6.845   7.049  22.404  1.00  7.70           C  
ATOM    636  OG  SER A  81       6.167   6.345  23.439  1.00  6.77           O  
ATOM    637  N   ALA A  82       3.908   8.100  22.483  1.00  4.97           N  
ATOM    638  CA  ALA A  82       2.489   7.969  22.134  1.00  8.23           C  
ATOM    639  C   ALA A  82       1.956   9.124  21.287  1.00  7.81           C  
ATOM    640  O   ALA A  82       0.979   8.967  20.523  1.00  4.56           O  
ATOM    641  CB  ALA A  82       1.689   7.993  23.446  1.00  6.38           C  
ATOM    642  N   LEU A  83       2.621  10.258  21.443  1.00  9.73           N  
ATOM    643  CA  LEU A  83       2.138  11.547  20.933  1.00  8.38           C  
ATOM    644  C   LEU A  83       2.577  11.634  19.471  1.00  8.14           C  
ATOM    645  O   LEU A  83       2.140  12.532  18.718  1.00  8.31           O  
ATOM    646  CB  LEU A  83       2.726  12.699  21.769  1.00  5.05           C  
ATOM    647  CG  LEU A  83       2.205  12.890  23.178  1.00  9.54           C  
ATOM    648  CD1 LEU A  83       2.776  14.162  23.757  1.00  6.61           C  
ATOM    649  CD2 LEU A  83       0.698  12.954  23.181  1.00  6.61           C  
ATOM    650  N   LEU A  84       3.430  10.689  19.107  1.00  7.28           N  
ATOM    651  CA  LEU A  84       3.978  10.584  17.749  1.00  7.18           C  
ATOM    652  C   LEU A  84       3.378   9.654  16.695  1.00  5.88           C  
ATOM    653  O   LEU A  84       3.826   9.627  15.528  1.00  6.40           O  
ATOM    654  CB  LEU A  84       5.452  10.142  17.808  1.00  5.54           C  
ATOM    655  CG  LEU A  84       6.401  10.950  18.668  1.00  8.53           C  
ATOM    656  CD1 LEU A  84       7.811  10.448  18.470  1.00  5.00           C  
ATOM    657  CD2 LEU A  84       6.321  12.414  18.312  1.00  5.00           C  
ATOM    658  N   SER A  85       2.372   8.917  17.136  1.00  6.53           N  
ATOM    659  CA  SER A  85       1.743   7.858  16.338  1.00  7.25           C  
ATOM    660  C   SER A  85       0.811   8.628  15.401  1.00  4.02           C  
ATOM    661  O   SER A  85       0.515   9.822  15.624  1.00  8.63           O  
ATOM    662  CB  SER A  85       1.006   6.889  17.235  1.00  3.82           C  
ATOM    663  OG  SER A  85      -0.358   7.258  17.414  1.00  5.20           O  
ATOM    664  N   SER A  86       0.370   7.917  14.377  1.00  5.75           N  
ATOM    665  CA  SER A  86      -0.493   8.474  13.328  1.00 10.23           C  
ATOM    666  C   SER A  86      -1.961   8.775  13.630  1.00 10.38           C  
ATOM    667  O   SER A  86      -2.652   9.464  12.847  1.00  2.62           O  
ATOM    668  CB  SER A  86      -0.544   7.540  12.138  1.00  5.61           C  
ATOM    669  OG  SER A  86       0.714   6.920  11.891  1.00  2.24           O  
ATOM    670  N   ASP A  87      -2.397   8.252  14.765  1.00  7.91           N  
ATOM    671  CA  ASP A  87      -3.703   8.580  15.349  1.00  7.96           C  
ATOM    672  C   ASP A  87      -3.278   9.708  16.290  1.00  7.48           C  
ATOM    673  O   ASP A  87      -2.358   9.544  17.119  1.00  5.44           O  
ATOM    674  CB  ASP A  87      -4.296   7.326  16.026  1.00  4.77           C  
ATOM    675  CG  ASP A  87      -5.651   7.609  16.619  1.00  8.20           C  
ATOM    676  OD1 ASP A  87      -5.868   8.414  17.507  1.00  5.17           O  
ATOM    677  OD2 ASP A  87      -6.570   7.022  16.116  1.00  5.17           O  
ATOM    678  N   ILE A  88      -3.968  10.827  16.137  1.00  7.35           N  
ATOM    679  CA  ILE A  88      -3.676  12.058  16.882  1.00  6.31           C  
ATOM    680  C   ILE A  88      -4.476  12.191  18.179  1.00 11.89           C  
ATOM    681  O   ILE A  88      -4.449  13.246  18.848  1.00  9.48           O  
ATOM    682  CB  ILE A  88      -3.999  13.324  16.050  1.00  7.40           C  
ATOM    683  CG1 ILE A  88      -5.520  13.503  15.790  1.00  3.39           C  
ATOM    684  CG2 ILE A  88      -3.120  13.117  14.814  1.00  5.69           C  
ATOM    685  CD1 ILE A  88      -5.893  14.881  15.197  1.00  7.34           C  
ATOM    686  N   THR A  89      -5.166  11.108  18.500  1.00  6.35           N  
ATOM    687  CA  THR A  89      -6.137  11.073  19.601  1.00  6.05           C  
ATOM    688  C   THR A  89      -5.518  11.514  20.928  1.00  6.93           C  
ATOM    689  O   THR A  89      -6.071  12.379  21.641  1.00  8.34           O  
ATOM    690  CB  THR A  89      -6.676   9.632  19.684  1.00  6.38           C  
ATOM    691  OG1 THR A  89      -7.389   9.456  18.464  1.00  7.23           O  
ATOM    692  CG2 THR A  89      -7.590   9.426  20.862  1.00  5.18           C  
ATOM    693  N   ALA A  90      -4.378  10.908  21.220  1.00  9.43           N  
ATOM    694  CA  ALA A  90      -3.609  11.188  22.439  1.00  7.16           C  
ATOM    695  C   ALA A  90      -3.093  12.623  22.544  1.00  7.06           C  
ATOM    696  O   ALA A  90      -3.062  13.219  23.642  1.00 11.16           O  
ATOM    697  CB  ALA A  90      -2.366  10.285  22.407  1.00  4.15           C  
ATOM    698  N   SER A  91      -2.704  13.142  21.390  1.00  7.90           N  
ATOM    699  CA  SER A  91      -2.271  14.538  21.243  1.00  5.16           C  
ATOM    700  C   SER A  91      -3.335  15.615  21.450  1.00  5.99           C  
ATOM    701  O   SER A  91      -3.088  16.646  22.107  1.00  6.67           O  
ATOM    702  CB  SER A  91      -1.709  14.771  19.858  1.00  9.90           C  
ATOM    703  OG  SER A  91      -0.485  14.073  19.653  1.00  5.99           O  
ATOM    704  N   VAL A  92      -4.499  15.339  20.885  1.00  7.38           N  
ATOM    705  CA  VAL A  92      -5.696  16.168  21.065  1.00  9.47           C  
ATOM    706  C   VAL A  92      -6.000  16.144  22.563  1.00  8.29           C  
ATOM    707  O   VAL A  92      -6.050  17.201  23.229  1.00  5.11           O  
ATOM    708  CB  VAL A  92      -6.839  15.621  20.222  1.00  6.94           C  
ATOM    709  CG1 VAL A  92      -8.256  15.940  20.758  1.00  5.20           C  
ATOM    710  CG2 VAL A  92      -6.685  15.967  18.764  1.00  5.20           C  
ATOM    711  N   ASN A  93      -6.191  14.933  23.056  1.00  6.83           N  
ATOM    712  CA  ASN A  93      -6.649  14.687  24.429  1.00  8.22           C  
ATOM    713  C   ASN A  93      -5.798  15.516  25.392  1.00  8.44           C  
ATOM    714  O   ASN A  93      -6.318  16.114  26.357  1.00  6.51           O  
ATOM    715  CB  ASN A  93      -6.543  13.180  24.747  1.00  5.42           C  
ATOM    716  CG  ASN A  93      -7.855  12.475  24.517  1.00  6.22           C  
ATOM    717  OD1 ASN A  93      -8.905  13.286  24.106  1.00  4.86           O  
ATOM    718  ND2 ASN A  93      -8.054  11.291  24.719  1.00  4.86           N  
ATOM    719  N   CYS A  94      -4.507  15.530  25.098  1.00  6.26           N  
ATOM    720  CA  CYS A  94      -3.491  16.132  25.968  1.00  5.76           C  
ATOM    721  C   CYS A  94      -3.460  17.640  25.717  1.00  7.19           C  
ATOM    722  O   CYS A  94      -3.312  18.448  26.658  1.00  7.24           O  
ATOM    723  CB  CYS A  94      -2.104  15.661  25.614  1.00  7.70           C  
ATOM    724  SG  CYS A  94      -0.751  16.286  26.655  1.00 17.52           S  
ATOM    725  N   ALA A  95      -3.608  17.978  24.446  1.00  8.04           N  
ATOM    726  CA  ALA A  95      -3.642  19.372  23.984  1.00  4.76           C  
ATOM    727  C   ALA A  95      -4.806  20.146  24.604  1.00  7.51           C  
ATOM    728  O   ALA A  95      -4.728  21.376  24.808  1.00  9.40           O  
ATOM    729  CB  ALA A  95      -3.884  19.371  22.467  1.00  8.34           C  
ATOM    730  N   LYS A  96      -5.859  19.397  24.892  1.00  5.34           N  
ATOM    731  CA  LYS A  96      -7.077  19.930  25.515  1.00  3.69           C  
ATOM    732  C   LYS A  96      -6.787  20.418  26.936  1.00  7.22           C  
ATOM    733  O   LYS A  96      -7.221  21.518  27.341  1.00  7.12           O  
ATOM    734  CB  LYS A  96      -8.173  18.872  25.577  1.00  5.18           C  
ATOM    735  CG  LYS A  96      -8.864  18.597  24.253  1.00  6.16           C  
ATOM    736  CD  LYS A  96     -10.303  18.152  24.471  1.00  6.55           C  
ATOM    737  CE  LYS A  96     -10.943  17.676  23.175  1.00  2.93           C  
ATOM    738  NZ  LYS A  96     -11.372  16.265  23.285  1.00  5.32           N  
ATOM    739  N   LYS A  97      -6.053  19.583  27.655  1.00  7.90           N  
ATOM    740  CA  LYS A  97      -5.564  19.899  29.003  1.00  6.12           C  
ATOM    741  C   LYS A  97      -4.650  21.123  29.083  1.00  7.79           C  
ATOM    742  O   LYS A  97      -4.714  21.914  30.048  1.00  8.52           O  
ATOM    743  CB  LYS A  97      -4.777  18.734  29.592  1.00  3.20           C  
ATOM    744  CG  LYS A  97      -5.631  17.629  30.185  1.00  3.57           C  
ATOM    745  CD  LYS A  97      -5.012  17.090  31.470  1.00  4.69           C  
ATOM    746  CE  LYS A  97      -6.040  16.365  32.325  1.00  5.34           C  
ATOM    747  NZ  LYS A  97      -5.848  16.676  33.758  1.00  3.61           N  
ATOM    748  N   ILE A  98      -3.822  21.247  28.057  1.00  6.49           N  
ATOM    749  CA  ILE A  98      -2.695  22.188  28.043  1.00  7.09           C  
ATOM    750  C   ILE A  98      -3.443  23.520  27.957  1.00  8.85           C  
ATOM    751  O   ILE A  98      -3.258  24.420  28.803  1.00  0.96           O  
ATOM    752  CB  ILE A  98      -1.759  21.946  26.833  1.00 10.99           C  
ATOM    753  CG1 ILE A  98      -0.719  20.822  27.091  1.00  5.84           C  
ATOM    754  CG2 ILE A  98      -1.197  23.348  26.589  1.00  6.76           C  
ATOM    755  CD1 ILE A  98      -0.368  19.997  25.832  1.00  5.68           C  
ATOM    756  N   VAL A  99      -4.277  23.605  26.933  1.00  4.98           N  
ATOM    757  CA  VAL A  99      -5.126  24.777  26.684  1.00  4.35           C  
ATOM    758  C   VAL A  99      -6.220  25.287  27.623  1.00  6.26           C  
ATOM    759  O   VAL A  99      -6.579  26.485  27.604  1.00  4.54           O  
ATOM    760  CB  VAL A  99      -5.881  24.599  25.374  1.00  4.58           C  
ATOM    761  CG1 VAL A  99      -7.242  23.869  25.500  1.00  4.51           C  
ATOM    762  CG2 VAL A  99      -5.991  25.888  24.602  1.00  4.51           C  
ATOM    763  N   SER A 100      -6.719  24.361  28.426  1.00  6.28           N  
ATOM    764  CA  SER A 100      -7.754  24.640  29.429  1.00  6.27           C  
ATOM    765  C   SER A 100      -7.148  25.347  30.644  1.00  6.62           C  
ATOM    766  O   SER A 100      -7.856  26.042  31.404  1.00  2.15           O  
ATOM    767  CB  SER A 100      -8.411  23.354  29.880  1.00  7.28           C  
ATOM    768  OG  SER A 100      -9.394  22.901  28.952  1.00  2.06           O  
ATOM    769  N   ASP A 101      -5.846  25.151  30.791  1.00  5.73           N  
ATOM    770  CA  ASP A 101      -5.195  25.028  32.101  1.00  6.23           C  
ATOM    771  C   ASP A 101      -4.688  26.407  32.526  1.00  5.68           C  
ATOM    772  O   ASP A 101      -4.196  26.592  33.660  1.00  3.17           O  
ATOM    773  CB  ASP A 101      -4.040  24.008  32.010  1.00  2.31           C  
ATOM    774  CG  ASP A 101      -4.250  23.038  30.875  1.00  1.84           C  
ATOM    775  OD1 ASP A 101      -5.315  22.517  30.592  1.00  1.65           O  
ATOM    776  OD2 ASP A 101      -3.289  22.831  30.187  1.00  1.65           O  
ATOM    777  N   GLY A 102      -4.827  27.343  31.600  1.00  6.06           N  
ATOM    778  CA  GLY A 102      -4.564  28.766  31.850  1.00  6.78           C  
ATOM    779  C   GLY A 102      -4.189  29.899  30.893  1.00  4.78           C  
ATOM    780  O   GLY A 102      -4.797  30.990  30.915  1.00  4.70           O  
ATOM    781  N   ASN A 103      -3.194  29.603  30.071  1.00  6.08           N  
ATOM    782  CA  ASN A 103      -2.659  30.551  29.085  1.00  7.32           C  
ATOM    783  C   ASN A 103      -3.235  30.404  27.676  1.00  7.20           C  
ATOM    784  O   ASN A 103      -2.774  31.062  26.718  1.00  8.07           O  
ATOM    785  CB  ASN A 103      -1.126  30.391  28.992  1.00  6.18           C  
ATOM    786  CG  ASN A 103      -0.485  30.448  30.354  1.00  3.93           C  
ATOM    787  OD1 ASN A 103      -0.597  31.374  31.138  1.00  1.93           O  
ATOM    788  ND2 ASN A 103       0.126  29.467  30.680  1.00  1.93           N  
ATOM    789  N   GLY A 104      -4.236  29.544  27.590  1.00  6.11           N  
ATOM    790  CA  GLY A 104      -4.933  29.247  26.332  1.00  3.96           C  
ATOM    791  C   GLY A 104      -3.781  28.789  25.437  1.00  8.85           C  
ATOM    792  O   GLY A 104      -2.788  28.199  25.915  1.00  5.70           O  
ATOM    793  N   MET A 105      -3.944  29.079  24.156  1.00  7.61           N  
ATOM    794  CA  MET A 105      -2.996  28.667  23.113  1.00  5.88           C  
ATOM    795  C   MET A 105      -1.664  29.416  23.044  1.00  7.15           C  
ATOM    796  O   MET A 105      -0.854  29.206  22.114  1.00  7.92           O  
ATOM    797  CB  MET A 105      -3.645  28.821  21.715  1.00  4.34           C  
ATOM    798  CG  MET A 105      -4.905  27.990  21.606  1.00  7.08           C  
ATOM    799  SD  MET A 105      -5.271  27.559  19.909  1.00 18.17           S  
ATOM    800  CE  MET A 105      -3.740  26.779  19.481  1.00  6.97           C  
ATOM    801  N   ASN A 106      -1.471  30.270  24.038  1.00  8.68           N  
ATOM    802  CA  ASN A 106      -0.252  31.077  24.179  1.00  7.47           C  
ATOM    803  C   ASN A 106       0.834  30.083  24.591  1.00  6.72           C  
ATOM    804  O   ASN A 106       2.046  30.376  24.498  1.00  7.62           O  
ATOM    805  CB  ASN A 106      -0.486  32.190  25.224  1.00  7.62           C  
ATOM    806  CG  ASN A 106      -1.276  33.332  24.641  1.00  7.06           C  
ATOM    807  OD1 ASN A 106      -0.738  33.911  23.498  1.00  7.11           O  
ATOM    808  ND2 ASN A 106      -2.291  33.799  25.129  1.00  7.11           N  
ATOM    809  N   ALA A 107       0.368  28.926  25.033  1.00  6.98           N  
ATOM    810  CA  ALA A 107       1.231  27.860  25.559  1.00  5.10           C  
ATOM    811  C   ALA A 107       2.097  27.357  24.404  1.00  8.17           C  
ATOM    812  O   ALA A 107       3.119  26.669  24.616  1.00  5.18           O  
ATOM    813  CB  ALA A 107       0.377  26.663  26.009  1.00  7.33           C  
ATOM    814  N   TRP A 108       1.665  27.720  23.207  1.00  7.31           N  
ATOM    815  CA  TRP A 108       2.358  27.366  21.961  1.00  9.28           C  
ATOM    816  C   TRP A 108       3.015  28.582  21.305  1.00  5.67           C  
ATOM    817  O   TRP A 108       2.361  29.343  20.558  1.00  7.48           O  
ATOM    818  CB  TRP A 108       1.355  26.718  21.008  1.00  6.86           C  
ATOM    819  CG  TRP A 108       0.976  25.223  21.328  1.00  5.39           C  
ATOM    820  CD1 TRP A 108       1.697  24.108  21.145  1.00  6.33           C  
ATOM    821  CD2 TRP A 108      -0.209  24.797  21.936  1.00  7.37           C  
ATOM    822  NE1 TRP A 108       0.928  22.954  21.572  1.00  4.99           N  
ATOM    823  CE2 TRP A 108      -0.166  23.379  22.073  1.00  7.20           C  
ATOM    824  CE3 TRP A 108      -1.317  25.481  22.381  1.00  7.15           C  
ATOM    825  CZ2 TRP A 108      -1.172  22.592  22.641  1.00  6.46           C  
ATOM    826  CZ3 TRP A 108      -2.333  24.676  22.939  1.00  5.13           C  
ATOM    827  CH2 TRP A 108      -2.242  23.301  23.098  1.00  2.03           C  
ATOM    828  N   VAL A 109       4.298  28.728  21.599  1.00  8.54           N  
ATOM    829  CA  VAL A 109       5.094  29.887  21.171  1.00  9.58           C  
ATOM    830  C   VAL A 109       4.820  30.215  19.703  1.00  7.44           C  
ATOM    831  O   VAL A 109       4.593  31.388  19.336  1.00  6.20           O  
ATOM    832  CB  VAL A 109       6.575  29.603  21.382  1.00  4.40           C  
ATOM    833  CG1 VAL A 109       7.011  28.150  21.068  1.00  1.47           C  
ATOM    834  CG2 VAL A 109       7.449  30.625  20.703  1.00  1.47           C  
ATOM    835  N   ALA A 110       4.844  29.162  18.902  1.00  8.96           N  
ATOM    836  CA  ALA A 110       4.474  29.226  17.483  1.00  4.99           C  
ATOM    837  C   ALA A 110       3.117  29.809  17.086  1.00  2.95           C  
ATOM    838  O   ALA A 110       3.007  30.579  16.107  1.00  6.61           O  
ATOM    839  CB  ALA A 110       4.465  27.760  17.017  1.00  4.32           C  
ATOM    840  N   TRP A 111       2.117  29.427  17.865  1.00  7.57           N  
ATOM    841  CA  TRP A 111       0.732  29.873  17.670  1.00  7.22           C  
ATOM    842  C   TRP A 111       0.717  31.377  17.949  1.00  9.33           C  
ATOM    843  O   TRP A 111       0.276  32.185  17.103  1.00  8.72           O  
ATOM    844  CB  TRP A 111      -0.178  29.073  18.602  1.00  5.03           C  
ATOM    845  CG  TRP A 111      -1.496  29.887  18.321  1.00  4.63           C  
ATOM    846  CD1 TRP A 111      -2.359  29.778  17.300  1.00  5.21           C  
ATOM    847  CD2 TRP A 111      -2.041  30.866  19.157  1.00  8.52           C  
ATOM    848  NE1 TRP A 111      -3.421  30.755  17.453  1.00  6.30           N  
ATOM    849  CE2 TRP A 111      -3.243  31.351  18.566  1.00  7.60           C  
ATOM    850  CE3 TRP A 111      -1.624  31.390  20.359  1.00  6.13           C  
ATOM    851  CZ2 TRP A 111      -4.071  32.336  19.114  1.00  5.88           C  
ATOM    852  CZ3 TRP A 111      -2.458  32.393  20.896  1.00  5.14           C  
ATOM    853  CH2 TRP A 111      -3.647  32.814  20.318  1.00  5.53           C  
ATOM    854  N   ARG A 112       1.206  31.713  19.134  1.00  6.14           N  
ATOM    855  CA  ARG A 112       1.321  33.104  19.591  1.00  7.16           C  
ATOM    856  C   ARG A 112       1.993  34.098  18.643  1.00 13.00           C  
ATOM    857  O   ARG A 112       1.458  35.195  18.374  1.00  5.49           O  
ATOM    858  CB  ARG A 112       2.129  33.197  20.901  1.00  8.48           C  
ATOM    859  CG  ARG A 112       2.323  34.631  21.428  1.00  4.24           C  
ATOM    860  CD  ARG A 112       3.227  34.620  22.645  1.00  6.36           C  
ATOM    861  NE  ARG A 112       3.352  33.262  23.200  1.00  6.55           N  
ATOM    862  CZ  ARG A 112       4.533  32.711  23.554  1.00  1.38           C  
ATOM    863  NH1 ARG A 112       5.690  33.338  23.294  1.00  3.69           N  
ATOM    864  NH2 ARG A 112       4.535  31.543  24.171  1.00  3.69           N  
ATOM    865  N   ASN A 113       3.152  33.682  18.156  1.00  7.37           N  
ATOM    866  CA  ASN A 113       3.974  34.485  17.242  1.00  4.17           C  
ATOM    867  C   ASN A 113       3.701  34.537  15.738  1.00  4.05           C  
ATOM    868  O   ASN A 113       4.036  35.528  15.055  1.00  9.08           O  
ATOM    869  CB  ASN A 113       5.448  34.033  17.339  1.00  2.99           C  
ATOM    870  CG  ASN A 113       6.091  34.527  18.608  1.00  7.81           C  
ATOM    871  OD1 ASN A 113       5.666  35.439  19.295  1.00  6.54           O  
ATOM    872  ND2 ASN A 113       7.211  33.819  19.025  1.00  6.54           N  
ATOM    873  N   ARG A 114       3.090  33.463  15.264  1.00 10.46           N  
ATOM    874  CA  ARG A 114       2.707  33.315  13.854  1.00  8.35           C  
ATOM    875  C   ARG A 114       1.272  33.006  13.425  1.00  9.44           C  
ATOM    876  O   ARG A 114       0.968  32.904  12.216  1.00  7.58           O  
ATOM    877  CB  ARG A 114       3.494  32.174  13.177  1.00  7.04           C  
ATOM    878  CG  ARG A 114       4.864  31.879  13.816  1.00  4.86           C  
ATOM    879  CD  ARG A 114       5.576  30.787  13.041  1.00  4.76           C  
ATOM    880  NE  ARG A 114       5.894  31.230  11.674  1.00 10.02           N  
ATOM    881  CZ  ARG A 114       6.600  30.482  10.797  1.00  3.54           C  
ATOM    882  NH1 ARG A 114       7.459  29.545  11.227  1.00  4.40           N  
ATOM    883  NH2 ARG A 114       6.427  30.680   9.502  1.00  4.40           N  
ATOM    884  N   CYS A 115       0.424  32.870  14.433  1.00  3.86           N  
ATOM    885  CA  CYS A 115      -0.977  32.469  14.254  1.00  5.72           C  
ATOM    886  C   CYS A 115      -1.939  33.510  14.827  1.00  8.42           C  
ATOM    887  O   CYS A 115      -2.800  34.059  14.105  1.00 10.34           O  
ATOM    888  CB  CYS A 115      -1.473  31.102  14.660  1.00  8.91           C  
ATOM    889  SG  CYS A 115      -0.692  29.682  13.829  1.00 17.65           S  
ATOM    890  N   LYS A 116      -1.762  33.759  16.116  1.00 13.98           N  
ATOM    891  CA  LYS A 116      -2.486  34.814  16.838  1.00  6.58           C  
ATOM    892  C   LYS A 116      -2.683  36.087  16.014  1.00  9.01           C  
ATOM    893  O   LYS A 116      -1.707  36.766  15.631  1.00  7.10           O  
ATOM    894  CB  LYS A 116      -1.752  35.214  18.113  1.00  3.17           C  
ATOM    895  CG  LYS A 116      -2.639  35.792  19.199  1.00  5.97           C  
ATOM    896  CD  LYS A 116      -2.044  35.546  20.581  1.00  4.24           C  
ATOM    897  CE  LYS A 116      -2.520  36.581  21.588  1.00  5.25           C  
ATOM    898  NZ  LYS A 116      -1.714  36.521  22.827  1.00  7.60           N  
ATOM    899  N   GLY A 117      -3.951  36.379  15.766  1.00  5.56           N  
ATOM    900  CA  GLY A 117      -4.378  37.635  15.138  1.00  5.29           C  
ATOM    901  C   GLY A 117      -4.172  37.815  13.634  1.00  4.38           C  
ATOM    902  O   GLY A 117      -3.896  38.934  13.149  1.00  5.66           O  
ATOM    903  N   THR A 118      -4.318  36.702  12.932  1.00  7.50           N  
ATOM    904  CA  THR A 118      -4.023  36.614  11.496  1.00  5.50           C  
ATOM    905  C   THR A 118      -5.438  36.035  11.459  1.00  8.63           C  
ATOM    906  O   THR A 118      -6.058  35.778  12.513  1.00  8.51           O  
ATOM    907  CB  THR A 118      -2.752  35.756  11.344  1.00  4.45           C  
ATOM    908  OG1 THR A 118      -3.207  34.423  11.555  1.00  7.81           O  
ATOM    909  CG2 THR A 118      -1.690  36.117  12.347  1.00  6.13           C  
ATOM    910  N   ASP A 119      -5.909  35.841  10.237  1.00  7.42           N  
ATOM    911  CA  ASP A 119      -7.293  35.432   9.966  1.00  3.26           C  
ATOM    912  C   ASP A 119      -6.909  33.976   9.700  1.00  6.67           C  
ATOM    913  O   ASP A 119      -6.432  33.626   8.599  1.00  8.90           O  
ATOM    914  CB  ASP A 119      -7.860  36.269   8.799  1.00  3.54           C  
ATOM    915  CG  ASP A 119      -8.096  35.418   7.580  1.00  6.73           C  
ATOM    916  OD1 ASP A 119      -9.160  35.320   6.994  1.00  1.85           O  
ATOM    917  OD2 ASP A 119      -7.128  34.853   7.148  1.00  1.85           O  
ATOM    918  N   VAL A 120      -7.134  33.163  10.721  1.00  5.88           N  
ATOM    919  CA  VAL A 120      -6.730  31.751  10.726  1.00  6.10           C  
ATOM    920  C   VAL A 120      -7.663  30.801   9.977  1.00  5.79           C  
ATOM    921  O   VAL A 120      -7.279  29.664   9.623  1.00  5.29           O  
ATOM    922  CB  VAL A 120      -6.614  31.252  12.160  1.00  5.76           C  
ATOM    923  CG1 VAL A 120      -5.449  31.869  12.972  1.00  4.65           C  
ATOM    924  CG2 VAL A 120      -7.927  31.324  12.894  1.00  4.65           C  
ATOM    925  N   GLN A 121      -8.870  31.296   9.750  1.00  5.19           N  
ATOM    926  CA  GLN A 121      -9.825  30.681   8.823  1.00  6.02           C  
ATOM    927  C   GLN A 121      -9.328  30.237   7.452  1.00  6.68           C  
ATOM    928  O   GLN A 121      -9.892  29.314   6.827  1.00  5.82           O  
ATOM    929  CB  GLN A 121     -10.949  31.655   8.600  1.00  6.94           C  
ATOM    930  CG  GLN A 121     -11.879  31.743   9.729  1.00  1.72           C  
ATOM    931  CD  GLN A 121     -13.137  32.586   9.474  1.00  0.91           C  
ATOM    932  OE1 GLN A 121     -14.225  32.236  10.048  1.00  2.30           O  
ATOM    933  NE2 GLN A 121     -13.029  33.623   8.757  1.00  2.30           N  
ATOM    934  N   ALA A 122      -8.270  30.906   7.020  1.00  7.87           N  
ATOM    935  CA  ALA A 122      -7.629  30.645   5.725  1.00  7.72           C  
ATOM    936  C   ALA A 122      -7.007  29.250   5.645  1.00  6.20           C  
ATOM    937  O   ALA A 122      -6.693  28.747   4.544  1.00  5.55           O  
ATOM    938  CB  ALA A 122      -6.469  31.642   5.564  1.00  2.87           C  
ATOM    939  N   TRP A 123      -6.851  28.660   6.819  1.00  5.88           N  
ATOM    940  CA  TRP A 123      -6.268  27.322   6.975  1.00  6.99           C  
ATOM    941  C   TRP A 123      -7.232  26.167   6.703  1.00  9.22           C  
ATOM    942  O   TRP A 123      -6.815  25.056   6.309  1.00  6.32           O  
ATOM    943  CB  TRP A 123      -5.714  27.188   8.393  1.00  4.93           C  
ATOM    944  CG  TRP A 123      -4.401  28.049   8.492  1.00  6.07           C  
ATOM    945  CD1 TRP A 123      -4.165  29.156   9.207  1.00  6.33           C  
ATOM    946  CD2 TRP A 123      -3.187  27.756   7.863  1.00  5.36           C  
ATOM    947  NE1 TRP A 123      -2.809  29.614   8.969  1.00  6.66           N  
ATOM    948  CE2 TRP A 123      -2.238  28.759   8.217  1.00  7.60           C  
ATOM    949  CE3 TRP A 123      -2.804  26.736   7.023  1.00  6.01           C  
ATOM    950  CZ2 TRP A 123      -0.910  28.801   7.782  1.00  3.84           C  
ATOM    951  CZ3 TRP A 123      -1.467  26.796   6.578  1.00  5.99           C  
ATOM    952  CH2 TRP A 123      -0.553  27.762   6.976  1.00  5.99           C  
ATOM    953  N   ILE A 124      -8.504  26.465   6.917  1.00  8.62           N  
ATOM    954  CA  ILE A 124      -9.607  25.561   6.574  1.00  3.57           C  
ATOM    955  C   ILE A 124     -10.546  25.869   5.406  1.00  4.85           C  
ATOM    956  O   ILE A 124     -11.634  25.266   5.278  1.00  6.08           O  
ATOM    957  CB  ILE A 124     -10.605  25.401   7.747  1.00  7.88           C  
ATOM    958  CG1 ILE A 124     -11.101  26.762   8.307  1.00  3.94           C  
ATOM    959  CG2 ILE A 124      -9.812  24.518   8.711  1.00  5.63           C  
ATOM    960  CD1 ILE A 124     -12.219  26.630   9.363  1.00  3.97           C  
ATOM    961  N   ARG A 125     -10.094  26.800   4.579  1.00  5.74           N  
ATOM    962  CA  ARG A 125     -10.680  27.053   3.257  1.00  7.80           C  
ATOM    963  C   ARG A 125     -10.400  25.834   2.377  1.00  4.30           C  
ATOM    964  O   ARG A 125      -9.302  25.241   2.427  1.00  5.59           O  
ATOM    965  CB  ARG A 125     -10.079  28.318   2.611  1.00  2.09           C  
ATOM    966  CG  ARG A 125     -10.882  29.607   2.869  1.00  1.23           C  
ATOM    967  CD  ARG A 125     -10.241  30.773   2.143  1.00  2.55           C  
ATOM    968  NE  ARG A 125      -9.998  31.898   3.060  1.00  1.58           N  
ATOM    969  CZ  ARG A 125      -9.027  32.814   2.868  1.00  1.00           C  
ATOM    970  NH1 ARG A 125      -8.153  32.687   1.860  1.00  2.27           N  
ATOM    971  NH2 ARG A 125      -8.950  33.847   3.688  1.00  2.27           N  
ATOM    972  N   GLY A 126     -11.408  25.495   1.588  1.00  6.66           N  
ATOM    973  CA  GLY A 126     -11.354  24.358   0.661  1.00  1.76           C  
ATOM    974  C   GLY A 126     -11.981  23.090   1.241  1.00  5.62           C  
ATOM    975  O   GLY A 126     -12.497  22.227   0.498  1.00  1.37           O  
ATOM    976  N   CYS A 127     -11.923  23.014   2.562  1.00  7.45           N  
ATOM    977  CA  CYS A 127     -12.328  21.822   3.316  1.00  4.38           C  
ATOM    978  C   CYS A 127     -13.810  21.466   3.444  1.00  5.55           C  
ATOM    979  O   CYS A 127     -14.658  22.333   3.747  1.00  5.82           O  
ATOM    980  CB  CYS A 127     -11.477  21.725   4.558  1.00  1.50           C  
ATOM    981  SG  CYS A 127      -9.740  22.242   4.384  1.00 14.60           S  
ATOM    982  N   ARG A 128     -14.081  20.191   3.213  1.00  4.41           N  
ATOM    983  CA  ARG A 128     -15.407  19.600   3.434  1.00  2.69           C  
ATOM    984  C   ARG A 128     -15.228  19.414   4.941  1.00  7.31           C  
ATOM    985  O   ARG A 128     -14.487  18.516   5.396  1.00  1.90           O  
ATOM    986  CB  ARG A 128     -15.590  18.312   2.604  1.00  0.35           C  
ATOM    987  CG  ARG A 128     -14.719  18.243   1.335  1.00  1.36           C  
ATOM    988  CD  ARG A 128     -14.891  16.897   0.658  1.00  3.92           C  
ATOM    989  NE  ARG A 128     -13.854  16.681  -0.364  1.00  0.25           N  
ATOM    990  CZ  ARG A 128     -13.411  15.458  -0.724  1.00  0.54           C  
ATOM    991  NH1 ARG A 128     -13.787  14.365  -0.047  1.00  2.81           N  
ATOM    992  NH2 ARG A 128     -12.600  15.351  -1.762  1.00  2.81           N  
ATOM    993  N   LEU A 129     -15.920  20.270   5.677  1.00  1.46           N  
ATOM    994  CA  LEU A 129     -15.930  20.242   7.145  1.00  6.53           C  
ATOM    995  C   LEU A 129     -17.437  20.359   7.380  1.00  8.26           C  
ATOM    996  O   LEU A 129     -18.187  20.864   6.516  1.00  4.34           O  
ATOM    997  CB  LEU A 129     -15.086  21.404   7.703  1.00  4.41           C  
ATOM    998  CG  LEU A 129     -13.595  21.390   7.436  1.00  3.74           C  
ATOM    999  CD1 LEU A 129     -12.954  22.586   8.097  1.00  3.02           C  
ATOM   1000  CD2 LEU A 129     -12.974  20.117   7.959  1.00  3.02           C  
ATOM   1001  OXT LEU A 129     -17.840  19.891   8.551  1.00  4.69           O  
TER    1002      LEU A 129                                                      
HETATM 1003  O   HOH A 130       1.437  16.676  19.902  1.00  7.36           O  
HETATM 1004  O   HOH A 131      -0.616  11.133  19.523  1.00  8.12           O  
HETATM 1005  O   HOH A 132      -1.859  12.396   4.827  1.00  5.12           O  
HETATM 1006  O   HOH A 133      -4.156  10.145   2.848  1.00  5.71           O  
HETATM 1007  O   HOH A 134     -11.782  17.733   4.758  1.00  6.95           O  
HETATM 1008  O   HOH A 135       3.243  19.918   5.368  1.00  7.67           O  
HETATM 1009  O   HOH A 136     -14.650  25.062   4.959  1.00  8.62           O  
HETATM 1010  O   HOH A 137     -14.388  26.920   2.787  1.00  9.02           O  
HETATM 1011  O   HOH A 138A    -14.817  29.031   5.604  1.00  8.87           O  
HETATM 1012  O   HOH A 139      -2.283  26.351   3.043  1.00  5.44           O  
HETATM 1013  O   HOH A 140      -5.837  19.355   2.104  1.00  8.42           O  
HETATM 1014  O   HOH A 141      -8.404  16.734   1.291  1.00  3.13           O  
HETATM 1015  O   HOH A 142     -12.544  32.373  13.163  1.00  5.87           O  
HETATM 1016  O   HOH A 143     -14.006  31.452   8.669  1.00  6.10           O  
HETATM 1017  O   HOH A 144     -11.974  34.750   9.022  1.00  4.56           O  
HETATM 1018  O   HOH A 145      -3.488  37.134   7.629  1.00  8.16           O  
HETATM 1019  O   HOH A 146      -0.935  32.866   8.179  1.00  8.06           O  
HETATM 1020  O   HOH A 147       8.083  28.178   8.105  1.00 10.17           O  
HETATM 1021  O   HOH A 148       7.499  23.692   4.296  1.00  6.63           O  
HETATM 1022  O   HOH A 149       6.355  15.951   3.994  1.00  7.31           O  
HETATM 1023  O   HOH A 150       3.643   6.779  10.177  1.00  8.23           O  
HETATM 1024  O   HOH A 151       5.834  11.190   9.364  1.00  8.56           O  
HETATM 1025  O   HOH A 152       6.196  10.517   6.878  1.00  9.68           O  
HETATM 1026  O   HOH A 153     -11.373  28.950  11.880  1.00  6.95           O  
HETATM 1027  O   HOH A 154     -10.186  35.036  12.278  1.00  6.30           O  
HETATM 1028  O   HOH A 155A    -10.492  37.474  13.389  1.00  6.45           O  
HETATM 1029  O   HOH A 156       4.486  33.231   9.936  1.00  8.28           O  
HETATM 1030  O   HOH A 157       2.422  33.719   9.723  1.00  6.58           O  
HETATM 1031  O   HOH A 158       7.321  25.129  11.024  1.00  8.18           O  
HETATM 1032  O   HOH A 159       8.807  22.732  10.368  1.00  7.01           O  
HETATM 1033  O   HOH A 160       8.773  21.508  12.167  1.00  7.49           O  
HETATM 1034  O   HOH A 161      10.270  18.653  12.446  1.00  9.22           O  
HETATM 1035  O   HOH A 162       9.016  20.792  14.248  1.00  6.89           O  
HETATM 1036  O   HOH A 163       9.050  18.423  10.724  1.00  8.09           O  
HETATM 1037  O   HOH A 164       8.892  18.409   7.801  1.00  7.64           O  
HETATM 1038  O   HOH A 165       1.063   4.296  10.283  1.00  7.03           O  
HETATM 1039  O   HOH A 166       0.337  36.004   8.597  1.00  4.43           O  
HETATM 1040  O   HOH A 167       7.675  28.515  14.300  1.00  8.85           O  
HETATM 1041  O   HOH A 168      11.790  13.378  14.714  1.00  7.52           O  
HETATM 1042  O   HOH A 169       3.640   7.823  12.635  1.00  6.37           O  
HETATM 1043  O   HOH A 170      -9.445  10.218  12.204  1.00  6.53           O  
HETATM 1044  O   HOH A 171      -6.642  10.502  13.858  1.00  6.78           O  
HETATM 1045  O   HOH A 172      -8.352   8.342  15.325  1.00  6.10           O  
HETATM 1046  O   HOH A 173     -15.203  19.952  17.200  1.00  7.42           O  
HETATM 1047  O   HOH A 174      -0.280  12.094  16.668  1.00  6.24           O  
HETATM 1048  O   HOH A 175       7.849  31.304  16.993  1.00  9.10           O  
HETATM 1049  O   HOH A 176       4.020  38.457  18.217  1.00  7.91           O  
HETATM 1050  O   HOH A 177       9.866  28.672  17.801  1.00  8.14           O  
HETATM 1051  O   HOH A 178       7.959  26.127  18.003  1.00  7.34           O  
HETATM 1052  O   HOH A 179      -7.029  36.080  14.705  1.00  7.81           O  
HETATM 1053  O   HOH A 180      -1.986   4.781  18.256  1.00  3.13           O  
HETATM 1054  O   HOH A 181       1.193   4.674  15.427  1.00  7.40           O  
HETATM 1055  O   HOH A 182       2.913   5.353  18.397  1.00  7.25           O  
HETATM 1056  O   HOH A 183       3.668   4.569  16.307  1.00  6.62           O  
HETATM 1057  O   HOH A 184      -1.140  40.137  17.624  1.00  2.45           O  
HETATM 1058  O   HOH A 185     -16.611   8.399  17.694  1.00  5.75           O  
HETATM 1059  O   HOH A 186     -17.022  15.334  18.866  1.00  6.34           O  
HETATM 1060  O   HOH A 187A    -17.386  17.070  17.778  1.00  5.50           O  
HETATM 1061  O   HOH A 188       9.171  23.006  19.600  1.00  7.66           O  
HETATM 1062  O   HOH A 189      12.518  23.592  19.879  1.00  5.87           O  
HETATM 1063  O   HOH A 190      11.805  25.700  19.768  1.00  7.07           O  
HETATM 1064  O   HOH A 191      -2.903   8.394  19.893  1.00  6.82           O  
HETATM 1065  O   HOH A 192     -10.705   7.515  18.789  1.00  6.40           O  
HETATM 1066  O   HOH A 193     -18.054  19.827  19.163  1.00  5.31           O  
HETATM 1067  O   HOH A 194      16.507  19.005  18.243  1.00  5.96           O  
HETATM 1068  O   HOH A 195      16.616  21.688  17.758  1.00  8.31           O  
HETATM 1069  O   HOH A 196      -0.442   2.991  20.757  1.00  9.35           O  
HETATM 1070  O   HOH A 197       5.822  23.508  22.833  1.00  6.95           O  
HETATM 1071  O   HOH A 198A      5.587  23.934  25.215  1.00  7.82           O  
HETATM 1072  O   HOH A 199       2.697  23.898  23.970  1.00  7.81           O  
HETATM 1073  O   HOH A 200       6.260  26.555  22.268  1.00  6.56           O  
HETATM 1074  O   HOH A 201       7.740  23.642  24.040  1.00  8.03           O  
HETATM 1075  O   HOH A 202      13.719  26.877  24.205  1.00  6.74           O  
HETATM 1076  O   HOH A 203      19.999  21.494  24.138  1.00  7.27           O  
HETATM 1077  O   HOH A 204     -14.883  14.517  24.305  1.00  7.58           O  
HETATM 1078  O   HOH A 205     -16.707  16.553  21.692  1.00  7.33           O  
HETATM 1079  O   HOH A 206       3.717  21.076  26.042  1.00  7.60           O  
HETATM 1080  O   HOH A 207       7.748  27.790  26.634  1.00  9.63           O  
HETATM 1081  O   HOH A 208      13.889  14.951  26.751  1.00  8.82           O  
HETATM 1082  O   HOH A 209      -4.510   8.787  25.141  1.00  7.40           O  
HETATM 1083  O   HOH A 210       7.236  32.376  25.121  1.00  9.58           O  
HETATM 1084  O   HOH A 211      -2.571  26.932  28.686  1.00  6.90           O  
HETATM 1085  O   HOH A 212       3.010  29.072  30.876  1.00  8.66           O  
HETATM 1086  O   HOH A 213      21.502  19.730  28.267  1.00  6.85           O  
HETATM 1087  O   HOH A 214      17.979  16.390  30.324  1.00  6.39           O  
HETATM 1088  O   HOH A 215      -9.097  19.616  31.367  1.00  6.26           O  
HETATM 1089  O   HOH A 216       0.764  36.101  30.952  1.00  7.53           O  
HETATM 1090  O   HOH A 217     -12.099  23.975  29.968  1.00  7.26           O  
HETATM 1091  O   HOH A 218     -12.554  12.554  28.425  0.50  7.79           O  
HETATM 1092  O   HOH A 219       8.199  26.198  32.854  1.00  8.38           O  
HETATM 1093  O   HOH A 220      10.629  24.833  34.084  1.00  7.70           O  
HETATM 1094  O   HOH A 221       4.504  27.893  34.299  1.00  8.44           O  
HETATM 1095  O   HOH A 222      11.951  12.339  32.724  1.00  9.06           O  
HETATM 1096  O   HOH A 223      -5.010  10.314  32.505  1.00  8.12           O  
HETATM 1097  O   HOH A 224      15.048  22.720  35.229  1.00  7.00           O  
HETATM 1098  O   HOH A 225      -0.828  22.595  35.395  1.00  6.41           O  
HETATM 1099  O   HOH A 226      -1.945  24.463  33.952  1.00  6.93           O  
HETATM 1100  O   HOH A 227      -2.131  25.946  32.449  1.00  7.49           O  
HETATM 1101  O   HOH A 228      -4.626  21.858  33.367  1.00  6.01           O  
HETATM 1102  O   HOH A 229      -4.472  18.437  36.114  1.00  6.67           O  
HETATM 1103  O   HOH A 230      -2.560  14.544  36.556  1.00  6.87           O  
CONECT   48  981                                                                
CONECT  238  889                                                                
CONECT  513  630                                                                
CONECT  601  724                                                                
CONECT  630  513                                                                
CONECT  724  601                                                                
CONECT  889  238                                                                
CONECT  981   48                                                                
MASTER      483    0    0    4    5    0    0    6 1102    1    8   10          
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: April 25th, 2023.