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***  HYDROLASE 01-FEB-75 5LYZ  ***

elNémo ID: 20050619104090261

Job options:

ID        	=	 20050619104090261
JOBID     	=	 HYDROLASE 01-FEB-75 5LYZ
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               01-FEB-75   5LYZ              
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  12   29-NOV-17 5LYZ    1       HELIX                                    
REVDAT  11   24-FEB-09 5LYZ    1       VERSN                                    
REVDAT  10   16-OCT-87 5LYZ    1       FTNOTE TURN                              
REVDAT   9   25-APR-86 5LYZ    3       SOURCE SEQRES ATOM                       
REVDAT   8   07-FEB-84 5LYZ    1       FTNOTE                                   
REVDAT   7   30-SEP-83 5LYZ    1       REVDAT                                   
REVDAT   6   01-MAR-82 5LYZ    1       REMARK                                   
REVDAT   5   20-APR-81 5LYZ    1       SHEET                                    
REVDAT   4   29-AUG-79 5LYZ    1       TURN                                     
REVDAT   3   01-NOV-77 5LYZ    1       COMPND SOURCE AUTHOR JRNL                
REVDAT   3 2                   1       REMARK FORMUL SSBOND                     
REVDAT   2   16-MAY-77 5LYZ    3       SEQRES ATOM                              
REVDAT   1   12-APR-77 5LYZ    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 5LYZ 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_1000179735.                                   
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   OD1  ASP A   119     NH2  ARG A   125              1.30            
REMARK 500   NE2  GLN A   121     O    HOH A   144              1.39            
REMARK 500   CB   ALA A   122     NH1  ARG A   125              1.40            
REMARK 500   OD1  ASP A   101     O    HOH A   228              1.57            
REMARK 500   CB   ASP A   101     O    HOH A   227              1.71            
REMARK 500   O    LYS A    97     OD1  ASP A   101              1.84            
REMARK 500   CD   GLN A   121     O    HOH A   144              1.86            
REMARK 500   NZ   LYS A    13     OXT  LEU A   129              1.88            
REMARK 500   OG   SER A    24     O    HOH A   153              1.88            
REMARK 500   CB   ALA A   122     CZ   ARG A   125              1.93            
REMARK 500   NH1  ARG A     5     O    TRP A   123              1.95            
REMARK 500   O    ASN A   106     NH2  ARG A   112              2.04            
REMARK 500   O    HOH A   186     O    HOH A   187A             2.08            
REMARK 500   O    ILE A    98     O    HOH A   211              2.09            
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    HOH A   156     O    HOH A   157              2.13            
REMARK 500   CA   ALA A   122     NE   ARG A   125              2.16            
REMARK 500   O    HOH A   159     O    HOH A   160              2.18            
REMARK 500   NH1  ARG A    61     O    HOH A   224              2.19            
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     0.89            
REMARK 500   NE   ARG A   128     O    HOH A   186     8555     1.69            
REMARK 500   CG2  THR A    47     NE   ARG A   128     3555     2.00            
REMARK 500   CG   ARG A   128     O    HOH A   186     8555     2.19            
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    -0.096                       
REMARK 500    ASN A  37   CG    ASN A  37   OD1     0.154                       
REMARK 500    ASN A  39   CG    ASN A  39   OD1     0.154                       
REMARK 500    ASN A  44   CG    ASN A  44   OD1     0.153                       
REMARK 500    ASN A  46   CG    ASN A  46   OD1     0.154                       
REMARK 500    ASP A  48   CG    ASP A  48   OD1     0.140                       
REMARK 500    ASN A  59   CG    ASN A  59   OD1     0.155                       
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    ASP A  66   CG    ASP A  66   OD1     0.140                       
REMARK 500    ASN A  77   CG    ASN A  77   OD1     0.154                       
REMARK 500    ASN A  93   CG    ASN A  93   OD1     0.153                       
REMARK 500    ASN A 106   CG    ASN A 106   OD1     0.154                       
REMARK 500    TRP A 108   NE1   TRP A 108   CE2    -0.095                       
REMARK 500    TRP A 111   NE1   TRP A 111   CE2    -0.095                       
REMARK 500    TRP A 123   NE1   TRP A 123   CE2    -0.096                       
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    HIS A  15   N   -  CA  -  C   ANGL. DEV. =  18.8 DEGREES          
REMARK 500    GLY A  16   N   -  CA  -  C   ANGL. DEV. =  15.0 DEGREES          
REMARK 500    ASP A  18   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    TYR A  20   CA  -  CB  -  CG  ANGL. DEV. = -12.4 DEGREES          
REMARK 500    ASN A  46   N   -  CA  -  C   ANGL. DEV. = -21.5 DEGREES          
REMARK 500    THR A  47   N   -  CA  -  C   ANGL. DEV. =  19.1 DEGREES          
REMARK 500    ASP A  48   CB  -  CG  -  OD2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A  66   CB  -  CG  -  OD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    SER A  72   CB  -  CA  -  C   ANGL. DEV. = -12.9 DEGREES          
REMARK 500    SER A  72   N   -  CA  -  C   ANGL. DEV. =  20.9 DEGREES          
REMARK 500    ARG A  73   N   -  CA  -  C   ANGL. DEV. = -28.7 DEGREES          
REMARK 500    CYS A  76   N   -  CA  -  CB  ANGL. DEV. =  37.6 DEGREES          
REMARK 500    ASP A  87   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    CYS A  94   CB  -  CA  -  C   ANGL. DEV. = -14.6 DEGREES          
REMARK 500    ASP A 101   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    GLY A 102   N   -  CA  -  C   ANGL. DEV. =  20.1 DEGREES          
REMARK 500    ALA A 110   N   -  CA  -  CB  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500    CYS A 115   N   -  CA  -  CB  ANGL. DEV. =  21.2 DEGREES          
REMARK 500    THR A 118   N   -  CA  -  C   ANGL. DEV. = -17.8 DEGREES          
REMARK 500    ASP A 119   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    TRP A 123   CA  -  CB  -  CG  ANGL. DEV. = -13.7 DEGREES          
REMARK 500    ARG A 128   N   -  CA  -  C   ANGL. DEV. = -18.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A   5      -74.05    -50.51                                   
REMARK 500    ASN A  19       28.36     43.13                                   
REMARK 500    ALA A  42      142.36    -29.92                                   
REMARK 500    ASP A  48       35.89    -96.06                                   
REMARK 500    SER A  50      138.02    -17.72                                   
REMARK 500    GLN A  57       54.46     35.15                                   
REMARK 500    TRP A  62      -37.25   -133.21                                   
REMARK 500    ASN A  74       76.34   -114.86                                   
REMARK 500    CYS A  80      -50.73    -27.86                                   
REMARK 500    SER A  86        6.56    -62.79                                   
REMARK 500    VAL A 109      -49.25    -27.81                                   
REMARK 500    LYS A 116      102.59    -53.34                                   
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         0.08    SIDE CHAIN                              
REMARK 500    ARG A 114         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  5LYZ 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       3.121   9.998  10.528  1.00  7.57           N  
ATOM      2  CA  LYS A   1       2.437  10.410   9.295  1.00  6.26           C  
ATOM      3  C   LYS A   1       2.485  11.936   9.225  1.00  6.26           C  
ATOM      4  O   LYS A   1       2.579  12.627  10.262  1.00  8.35           O  
ATOM      5  CB  LYS A   1       0.991   9.926   9.279  1.00  6.49           C  
ATOM      6  CG  LYS A   1       0.172  10.418   8.100  1.00  6.49           C  
ATOM      7  CD  LYS A   1      -1.318  10.205   8.343  1.00  6.49           C  
ATOM      8  CE  LYS A   1      -2.088  10.099   7.035  1.00  6.49           C  
ATOM      9  NZ  LYS A   1      -3.528   9.869   7.288  1.00  7.57           N  
ATOM     10  N   VAL A   2       2.414  12.423   7.995  1.00  7.30           N  
ATOM     11  CA  VAL A   2       2.432  13.860   7.698  1.00  7.01           C  
ATOM     12  C   VAL A   2       1.068  14.176   7.082  1.00  7.01           C  
ATOM     13  O   VAL A   2       0.785  13.809   5.920  1.00  9.35           O  
ATOM     14  CB  VAL A   2       3.590  14.182   6.764  1.00  6.26           C  
ATOM     15  CG1 VAL A   2       3.557  15.604   6.151  1.00  6.26           C  
ATOM     16  CG2 VAL A   2       4.924  13.854   7.382  1.00  6.26           C  
ATOM     17  N   PHE A   3       0.259  14.855   7.879  1.00  8.18           N  
ATOM     18  CA  PHE A   3      -1.092  15.273   7.484  1.00  6.20           C  
ATOM     19  C   PHE A   3      -1.216  16.358   6.413  1.00  6.20           C  
ATOM     20  O   PHE A   3      -0.285  17.165   6.203  1.00  8.26           O  
ATOM     21  CB  PHE A   3      -1.835  15.778   8.708  1.00  7.01           C  
ATOM     22  CG  PHE A   3      -2.438  14.694   9.553  1.00  7.01           C  
ATOM     23  CD1 PHE A   3      -3.675  14.234   9.250  1.00  7.01           C  
ATOM     24  CD2 PHE A   3      -1.744  14.099  10.576  1.00  7.01           C  
ATOM     25  CE1 PHE A   3      -4.297  13.197  10.004  1.00  7.01           C  
ATOM     26  CE2 PHE A   3      -2.362  13.024  11.302  1.00  7.01           C  
ATOM     27  CZ  PHE A   3      -3.617  12.623  11.028  1.00  7.01           C  
ATOM     28  N   GLY A   4      -2.371  16.349   5.767  1.00  7.23           N  
ATOM     29  CA  GLY A   4      -2.706  17.310   4.708  1.00  6.11           C  
ATOM     30  C   GLY A   4      -3.396  18.400   5.528  1.00  6.11           C  
ATOM     31  O   GLY A   4      -4.014  18.122   6.579  1.00  8.14           O  
ATOM     32  N   ARG A   5      -3.276  19.616   5.020  1.00  7.12           N  
ATOM     33  CA  ARG A   5      -3.871  20.808   5.639  1.00  5.10           C  
ATOM     34  C   ARG A   5      -5.322  20.379   5.863  1.00  5.10           C  
ATOM     35  O   ARG A   5      -5.742  20.099   7.007  1.00  6.80           O  
ATOM     36  CB  ARG A   5      -3.749  22.037   4.716  1.00  6.11           C  
ATOM     37  CG  ARG A   5      -4.630  23.232   5.128  1.00  6.11           C  
ATOM     38  CD  ARG A   5      -4.346  24.422   4.232  1.00  6.11           C  
ATOM     39  NE  ARG A   5      -5.202  24.399   3.035  1.00  7.12           N  
ATOM     40  CZ  ARG A   5      -6.468  24.873   3.019  1.00  6.11           C  
ATOM     41  NH1 ARG A   5      -7.248  24.788   4.106  1.00  7.12           N  
ATOM     42  NH2 ARG A   5      -6.928  25.431   1.914  1.00  7.12           N  
ATOM     43  N   CYS A   6      -6.049  20.336   4.758  1.00  5.95           N  
ATOM     44  CA  CYS A   6      -7.463  19.939   4.742  1.00  5.69           C  
ATOM     45  C   CYS A   6      -7.724  18.751   5.668  1.00  5.69           C  
ATOM     46  O   CYS A   6      -8.499  18.852   6.644  1.00  7.59           O  
ATOM     47  CB  CYS A   6      -8.072  19.905   3.362  1.00  3.52           C  
ATOM     48  SG  CYS A   6      -8.999  21.387   2.855  1.00  9.38           S  
ATOM     49  N   GLU A   7      -7.061  17.653   5.339  1.00  6.64           N  
ATOM     50  CA  GLU A   7      -7.155  16.400   6.099  1.00  6.10           C  
ATOM     51  C   GLU A   7      -7.031  16.349   7.622  1.00  6.10           C  
ATOM     52  O   GLU A   7      -7.768  15.604   8.304  1.00  8.14           O  
ATOM     53  CB  GLU A   7      -6.054  15.387   5.674  1.00  5.69           C  
ATOM     54  CG  GLU A   7      -6.097  13.996   6.339  1.00  5.69           C  
ATOM     55  CD  GLU A   7      -4.992  12.988   5.843  1.00  5.69           C  
ATOM     56  OE1 GLU A   7      -4.281  13.575   5.028  1.00  7.59           O  
ATOM     57  OE2 GLU A   7      -4.941  11.864   6.242  1.00  7.59           O  
ATOM     58  N   LEU A   8      -6.100  17.150   8.116  1.00  7.12           N  
ATOM     59  CA  LEU A   8      -5.820  17.267   9.553  1.00  6.80           C  
ATOM     60  C   LEU A   8      -6.949  18.098  10.162  1.00  6.80           C  
ATOM     61  O   LEU A   8      -7.362  17.874  11.321  1.00  9.07           O  
ATOM     62  CB  LEU A   8      -4.448  17.933   9.772  1.00  6.10           C  
ATOM     63  CG  LEU A   8      -4.137  18.481  11.149  1.00  6.10           C  
ATOM     64  CD1 LEU A   8      -4.242  17.371  12.168  1.00  6.10           C  
ATOM     65  CD2 LEU A   8      -2.751  19.079  11.181  1.00  6.10           C  
ATOM     66  N   ALA A   9      -7.423  19.038   9.358  1.00  7.94           N  
ATOM     67  CA  ALA A   9      -8.517  19.942   9.737  1.00  7.70           C  
ATOM     68  C   ALA A   9      -9.663  19.034  10.184  1.00  7.70           C  
ATOM     69  O   ALA A   9     -10.121  19.097  11.345  1.00 10.27           O  
ATOM     70  CB  ALA A   9      -9.035  20.720   8.516  1.00  6.80           C  
ATOM     71  N   ALA A  10     -10.095  18.206   9.244  1.00  8.98           N  
ATOM     72  CA  ALA A  10     -11.179  17.240   9.462  1.00  7.53           C  
ATOM     73  C   ALA A  10     -10.974  16.387  10.714  1.00  7.53           C  
ATOM     74  O   ALA A  10     -11.831  16.361  11.624  1.00 10.03           O  
ATOM     75  CB  ALA A  10     -11.183  16.265   8.273  1.00  7.70           C  
ATOM     76  N   ALA A  11      -9.834  15.714  10.728  1.00  8.78           N  
ATOM     77  CA  ALA A  11      -9.430  14.843  11.839  1.00  7.49           C  
ATOM     78  C   ALA A  11      -9.627  15.456  13.226  1.00  7.49           C  
ATOM     79  O   ALA A  11     -10.286  14.861  14.106  1.00  9.98           O  
ATOM     80  CB  ALA A  11      -7.920  14.593  11.690  1.00  7.53           C  
ATOM     81  N   MET A  12      -9.051  16.639  13.380  1.00  8.74           N  
ATOM     82  CA  MET A  12      -9.125  17.411  14.627  1.00  6.08           C  
ATOM     83  C   MET A  12     -10.543  17.766  15.076  1.00  6.08           C  
ATOM     84  O   MET A  12     -10.820  17.911  16.286  1.00  8.11           O  
ATOM     85  CB  MET A  12      -8.342  18.739  14.477  1.00  7.49           C  
ATOM     86  CG  MET A  12      -6.849  18.497  14.522  1.00  7.49           C  
ATOM     87  SD  MET A  12      -5.930  20.031  14.531  1.00 19.97           S  
ATOM     88  CE  MET A  12      -6.081  20.439  16.247  1.00  7.49           C  
ATOM     89  N   LYS A  13     -11.408  17.891  14.081  1.00  7.10           N  
ATOM     90  CA  LYS A  13     -12.826  18.217  14.286  1.00  5.99           C  
ATOM     91  C   LYS A  13     -13.522  16.978  14.852  1.00  5.99           C  
ATOM     92  O   LYS A  13     -14.193  17.041  15.905  1.00  7.99           O  
ATOM     93  CB  LYS A  13     -13.490  18.636  12.979  1.00  6.08           C  
ATOM     94  CG  LYS A  13     -14.552  19.711  13.125  1.00  6.08           C  
ATOM     95  CD  LYS A  13     -15.325  19.897  11.823  1.00  6.08           C  
ATOM     96  CE  LYS A  13     -16.751  20.359  12.081  1.00  6.08           C  
ATOM     97  NZ  LYS A  13     -17.507  20.467  10.813  1.00  7.10           N  
ATOM     98  N   ARG A  14     -13.336  15.880  14.137  1.00  6.99           N  
ATOM     99  CA  ARG A  14     -13.904  14.576  14.505  1.00  5.11           C  
ATOM    100  C   ARG A  14     -13.697  14.518  16.019  1.00  5.11           C  
ATOM    101  O   ARG A  14     -14.627  14.183  16.785  1.00  6.82           O  
ATOM    102  CB  ARG A  14     -13.187  13.426  13.770  1.00  5.99           C  
ATOM    103  CG  ARG A  14     -14.059  12.689  12.736  1.00  5.99           C  
ATOM    104  CD  ARG A  14     -14.281  11.253  13.171  1.00  5.99           C  
ATOM    105  NE  ARG A  14     -13.063  10.689  13.775  1.00  6.99           N  
ATOM    106  CZ  ARG A  14     -13.074   9.922  14.888  1.00  5.99           C  
ATOM    107  NH1 ARG A  14     -14.147   9.891  15.691  1.00  6.99           N  
ATOM    108  NH2 ARG A  14     -12.010   9.193  15.172  1.00  6.99           N  
ATOM    109  N   HIS A  15     -12.477  14.851  16.411  1.00  5.97           N  
ATOM    110  CA  HIS A  15     -12.064  14.875  17.821  1.00  5.38           C  
ATOM    111  C   HIS A  15     -12.281  15.950  18.886  1.00  5.38           C  
ATOM    112  O   HIS A  15     -11.582  15.982  19.922  1.00  7.17           O  
ATOM    113  CB  HIS A  15     -10.546  14.733  17.892  1.00  5.11           C  
ATOM    114  CG  HIS A  15     -10.020  13.363  17.544  1.00  5.11           C  
ATOM    115  ND1 HIS A  15      -9.776  12.977  16.235  1.00  5.97           N  
ATOM    116  CD2 HIS A  15      -9.720  12.288  18.318  1.00  5.11           C  
ATOM    117  CE1 HIS A  15      -9.354  11.727  16.238  1.00  5.11           C  
ATOM    118  NE2 HIS A  15      -9.291  11.306  17.481  1.00  5.97           N  
ATOM    119  N   GLY A  16     -13.254  16.803  18.603  1.00  6.27           N  
ATOM    120  CA  GLY A  16     -13.639  17.906  19.493  1.00  5.89           C  
ATOM    121  C   GLY A  16     -12.952  19.262  19.668  1.00  5.89           C  
ATOM    122  O   GLY A  16     -13.359  20.086  20.515  1.00  7.86           O  
ATOM    123  N   LEU A  17     -11.928  19.458  18.852  1.00  6.88           N  
ATOM    124  CA  LEU A  17     -11.134  20.694  18.842  1.00  6.01           C  
ATOM    125  C   LEU A  17     -11.580  22.032  18.251  1.00  6.01           C  
ATOM    126  O   LEU A  17     -10.978  23.092  18.527  1.00  8.02           O  
ATOM    127  CB  LEU A  17      -9.805  20.463  18.097  1.00  5.89           C  
ATOM    128  CG  LEU A  17      -8.702  19.725  18.826  1.00  5.89           C  
ATOM    129  CD1 LEU A  17      -7.439  19.763  18.000  1.00  5.89           C  
ATOM    130  CD2 LEU A  17      -8.451  20.348  20.179  1.00  5.89           C  
ATOM    131  N   ASP A  18     -12.632  21.946  17.451  1.00  7.02           N  
ATOM    132  CA  ASP A  18     -13.233  23.109  16.786  1.00  5.75           C  
ATOM    133  C   ASP A  18     -13.771  23.836  18.020  1.00  5.75           C  
ATOM    134  O   ASP A  18     -14.412  23.223  18.901  1.00  7.67           O  
ATOM    135  CB  ASP A  18     -14.289  22.633  15.765  1.00  6.01           C  
ATOM    136  CG  ASP A  18     -14.745  23.763  14.879  1.00  6.01           C  
ATOM    137  OD1 ASP A  18     -14.417  24.929  15.013  1.00  8.02           O  
ATOM    138  OD2 ASP A  18     -15.437  23.446  13.950  1.00  8.02           O  
ATOM    139  N   ASN A  19     -13.497  25.131  18.045  1.00  6.71           N  
ATOM    140  CA  ASN A  19     -13.929  26.022  19.131  1.00  4.93           C  
ATOM    141  C   ASN A  19     -13.782  25.507  20.563  1.00  4.93           C  
ATOM    142  O   ASN A  19     -14.543  25.903  21.472  1.00  6.57           O  
ATOM    143  CB  ASN A  19     -15.418  26.383  18.942  1.00  5.75           C  
ATOM    144  CG  ASN A  19     -15.635  27.176  17.679  1.00  5.75           C  
ATOM    145  OD1 ASN A  19     -15.171  28.485  17.706  1.00  6.71           O  
ATOM    146  ND2 ASN A  19     -16.225  26.768  16.694  1.00  6.71           N  
ATOM    147  N   TYR A  20     -12.797  24.637  20.727  1.00  5.75           N  
ATOM    148  CA  TYR A  20     -12.471  24.026  22.022  1.00  5.90           C  
ATOM    149  C   TYR A  20     -11.953  25.288  22.712  1.00  5.90           C  
ATOM    150  O   TYR A  20     -11.052  25.983  22.193  1.00  7.86           O  
ATOM    151  CB  TYR A  20     -11.468  22.881  21.793  1.00  4.93           C  
ATOM    152  CG  TYR A  20     -11.341  22.314  23.215  1.00  4.93           C  
ATOM    153  CD1 TYR A  20     -12.440  21.613  23.746  1.00  4.93           C  
ATOM    154  CD2 TYR A  20     -10.232  22.544  23.983  1.00  4.93           C  
ATOM    155  CE1 TYR A  20     -12.335  21.081  25.099  1.00  4.93           C  
ATOM    156  CE2 TYR A  20     -10.120  22.028  25.310  1.00  4.93           C  
ATOM    157  CZ  TYR A  20     -11.225  21.336  25.823  1.00  4.93           C  
ATOM    158  OH  TYR A  20     -11.135  20.854  27.113  1.00  6.57           O  
ATOM    159  N   ARG A  21     -12.537  25.549  23.871  1.00  6.88           N  
ATOM    160  CA  ARG A  21     -12.184  26.704  24.706  1.00  6.17           C  
ATOM    161  C   ARG A  21     -12.274  28.007  23.911  1.00  6.17           C  
ATOM    162  O   ARG A  21     -11.601  29.009  24.236  1.00  8.23           O  
ATOM    163  CB  ARG A  21     -10.751  26.576  25.262  1.00  5.90           C  
ATOM    164  CG  ARG A  21     -10.649  25.799  26.589  1.00  5.90           C  
ATOM    165  CD  ARG A  21     -11.486  26.478  27.655  1.00  5.90           C  
ATOM    166  NE  ARG A  21     -11.246  25.879  28.978  1.00  6.88           N  
ATOM    167  CZ  ARG A  21     -10.731  26.567  30.021  1.00  5.90           C  
ATOM    168  NH1 ARG A  21     -10.297  27.826  29.868  1.00  6.88           N  
ATOM    169  NH2 ARG A  21     -10.666  25.981  31.204  1.00  6.88           N  
ATOM    170  N   GLY A  22     -13.114  27.958  22.888  1.00  7.20           N  
ATOM    171  CA  GLY A  22     -13.364  29.100  21.999  1.00  6.40           C  
ATOM    172  C   GLY A  22     -12.283  29.464  20.979  1.00  6.40           C  
ATOM    173  O   GLY A  22     -12.180  30.629  20.537  1.00  8.53           O  
ATOM    174  N   TYR A  23     -11.508  28.449  20.628  1.00  7.46           N  
ATOM    175  CA  TYR A  23     -10.416  28.573  19.654  1.00  6.96           C  
ATOM    176  C   TYR A  23     -10.914  27.883  18.383  1.00  6.96           C  
ATOM    177  O   TYR A  23     -11.178  26.661  18.375  1.00  9.28           O  
ATOM    178  CB  TYR A  23      -9.148  27.930  20.245  1.00  6.40           C  
ATOM    179  CG  TYR A  23      -8.458  28.849  21.265  1.00  6.40           C  
ATOM    180  CD1 TYR A  23      -7.853  30.027  20.787  1.00  6.40           C  
ATOM    181  CD2 TYR A  23      -8.359  28.508  22.586  1.00  6.40           C  
ATOM    182  CE1 TYR A  23      -7.185  30.901  21.744  1.00  6.40           C  
ATOM    183  CE2 TYR A  23      -7.706  29.357  23.531  1.00  6.40           C  
ATOM    184  CZ  TYR A  23      -7.105  30.523  23.037  1.00  6.40           C  
ATOM    185  OH  TYR A  23      -6.452  31.337  23.939  1.00  8.53           O  
ATOM    186  N   SER A  24     -11.025  28.688  17.339  1.00  8.12           N  
ATOM    187  CA  SER A  24     -11.473  28.233  16.017  1.00  6.60           C  
ATOM    188  C   SER A  24     -10.534  27.152  15.479  1.00  6.60           C  
ATOM    189  O   SER A  24      -9.313  27.168  15.746  1.00  8.81           O  
ATOM    190  CB  SER A  24     -11.512  29.392  15.045  1.00  6.96           C  
ATOM    191  OG  SER A  24     -11.084  29.010  13.741  1.00  9.28           O  
ATOM    192  N   LEU A  25     -11.133  26.242  14.726  1.00  7.71           N  
ATOM    193  CA  LEU A  25     -10.419  25.122  14.099  1.00  7.17           C  
ATOM    194  C   LEU A  25      -9.151  25.504  13.333  1.00  7.17           C  
ATOM    195  O   LEU A  25      -8.173  24.728  13.276  1.00  9.56           O  
ATOM    196  CB  LEU A  25     -11.345  24.394  13.106  1.00  6.60           C  
ATOM    197  CG  LEU A  25     -11.134  22.909  12.897  1.00  6.60           C  
ATOM    198  CD1 LEU A  25     -12.101  22.405  11.852  1.00  6.60           C  
ATOM    199  CD2 LEU A  25      -9.716  22.630  12.463  1.00  6.60           C  
ATOM    200  N   GLY A  26      -9.202  26.701  12.765  1.00  8.36           N  
ATOM    201  CA  GLY A  26      -8.092  27.270  11.992  1.00  7.07           C  
ATOM    202  C   GLY A  26      -6.875  27.576  12.865  1.00  7.07           C  
ATOM    203  O   GLY A  26      -5.713  27.453  12.420  1.00  9.43           O  
ATOM    204  N   ASN A  27      -7.177  27.963  14.093  1.00  8.25           N  
ATOM    205  CA  ASN A  27      -6.163  28.295  15.101  1.00  7.43           C  
ATOM    206  C   ASN A  27      -5.330  27.021  15.228  1.00  7.43           C  
ATOM    207  O   ASN A  27      -4.081  27.057  15.176  1.00  9.91           O  
ATOM    208  CB  ASN A  27      -6.858  28.714  16.413  1.00  7.07           C  
ATOM    209  CG  ASN A  27      -7.243  30.169  16.392  1.00  7.07           C  
ATOM    210  OD1 ASN A  27      -6.206  31.066  16.610  1.00  8.25           O  
ATOM    211  ND2 ASN A  27      -8.379  30.586  16.258  1.00  8.25           N  
ATOM    212  N   TRP A  28      -6.048  25.922  15.389  1.00  8.67           N  
ATOM    213  CA  TRP A  28      -5.452  24.587  15.520  1.00  7.52           C  
ATOM    214  C   TRP A  28      -4.688  23.914  14.380  1.00  7.52           C  
ATOM    215  O   TRP A  28      -3.738  23.136  14.610  1.00 10.03           O  
ATOM    216  CB  TRP A  28      -6.551  23.596  15.895  1.00  7.43           C  
ATOM    217  CG  TRP A  28      -7.323  23.942  17.221  1.00  7.43           C  
ATOM    218  CD1 TRP A  28      -8.557  24.439  17.379  1.00  7.43           C  
ATOM    219  CD2 TRP A  28      -6.848  23.724  18.517  1.00  7.43           C  
ATOM    220  NE1 TRP A  28      -8.837  24.612  18.791  1.00  8.67           N  
ATOM    221  CE2 TRP A  28      -7.845  24.147  19.443  1.00  7.43           C  
ATOM    222  CE3 TRP A  28      -5.664  23.211  18.992  1.00  7.43           C  
ATOM    223  CZ2 TRP A  28      -7.733  24.082  20.833  1.00  7.43           C  
ATOM    224  CZ3 TRP A  28      -5.556  23.163  20.396  1.00  7.43           C  
ATOM    225  CH2 TRP A  28      -6.562  23.543  21.272  1.00  7.43           C  
ATOM    226  N   VAL A  29      -5.125  24.239  13.174  1.00  8.78           N  
ATOM    227  CA  VAL A  29      -4.528  23.717  11.939  1.00  7.41           C  
ATOM    228  C   VAL A  29      -3.290  24.546  11.600  1.00  7.41           C  
ATOM    229  O   VAL A  29      -2.278  24.016  11.090  1.00  9.88           O  
ATOM    230  CB  VAL A  29      -5.550  23.765  10.812  1.00  7.52           C  
ATOM    231  CG1 VAL A  29      -4.960  23.607   9.391  1.00  7.52           C  
ATOM    232  CG2 VAL A  29      -6.708  22.837  11.060  1.00  7.52           C  
ATOM    233  N   CYS A  30      -3.402  25.830  11.898  1.00  8.65           N  
ATOM    234  CA  CYS A  30      -2.328  26.803  11.667  1.00  7.55           C  
ATOM    235  C   CYS A  30      -1.172  26.530  12.629  1.00  7.55           C  
ATOM    236  O   CYS A  30       0.013  26.537  12.232  1.00 10.07           O  
ATOM    237  CB  CYS A  30      -2.733  28.255  11.658  1.00  6.14           C  
ATOM    238  SG  CYS A  30      -1.378  29.467  11.716  1.00 16.37           S  
ATOM    239  N   ALA A  31      -1.551  26.291  13.873  1.00  8.81           N  
ATOM    240  CA  ALA A  31      -0.607  25.993  14.956  1.00  6.81           C  
ATOM    241  C   ALA A  31       0.244  24.739  14.756  1.00  6.81           C  
ATOM    242  O   ALA A  31       1.469  24.744  15.002  1.00  9.08           O  
ATOM    243  CB  ALA A  31      -1.448  25.746  16.217  1.00  7.55           C  
ATOM    244  N   ALA A  32      -0.433  23.695  14.308  1.00  7.94           N  
ATOM    245  CA  ALA A  32       0.188  22.393  14.036  1.00  7.09           C  
ATOM    246  C   ALA A  32       1.079  22.412  12.793  1.00  7.09           C  
ATOM    247  O   ALA A  32       2.067  21.653  12.696  1.00  9.46           O  
ATOM    248  CB  ALA A  32      -0.937  21.388  13.744  1.00  6.81           C  
ATOM    249  N   LYS A  33       0.705  23.288  11.875  1.00  8.27           N  
ATOM    250  CA  LYS A  33       1.424  23.481  10.611  1.00  5.62           C  
ATOM    251  C   LYS A  33       2.819  24.056  10.858  1.00  5.62           C  
ATOM    252  O   LYS A  33       3.846  23.399  10.581  1.00  7.49           O  
ATOM    253  CB  LYS A  33       0.667  24.426   9.685  1.00  7.09           C  
ATOM    254  CG  LYS A  33       1.546  25.234   8.749  1.00  7.09           C  
ATOM    255  CD  LYS A  33       1.743  24.509   7.423  1.00  7.09           C  
ATOM    256  CE  LYS A  33       2.951  25.042   6.668  1.00  7.09           C  
ATOM    257  NZ  LYS A  33       3.020  24.466   5.308  1.00  8.27           N  
ATOM    258  N   PHE A  34       2.816  25.271  11.381  1.00  6.56           N  
ATOM    259  CA  PHE A  34       4.043  26.005  11.710  1.00  6.25           C  
ATOM    260  C   PHE A  34       4.815  25.356  12.860  1.00  6.25           C  
ATOM    261  O   PHE A  34       6.041  25.550  13.004  1.00  8.34           O  
ATOM    262  CB  PHE A  34       3.686  27.433  12.073  1.00  5.62           C  
ATOM    263  CG  PHE A  34       3.517  28.072  10.726  1.00  5.62           C  
ATOM    264  CD1 PHE A  34       2.418  28.822  10.486  1.00  5.62           C  
ATOM    265  CD2 PHE A  34       4.483  27.984   9.756  1.00  5.62           C  
ATOM    266  CE1 PHE A  34       2.207  29.467   9.234  1.00  5.62           C  
ATOM    267  CE2 PHE A  34       4.282  28.675   8.513  1.00  5.62           C  
ATOM    268  CZ  PHE A  34       3.152  29.363   8.268  1.00  5.62           C  
ATOM    269  N   GLU A  35       4.071  24.596  13.646  1.00  7.29           N  
ATOM    270  CA  GLU A  35       4.610  23.869  14.802  1.00  6.49           C  
ATOM    271  C   GLU A  35       5.303  22.540  14.501  1.00  6.49           C  
ATOM    272  O   GLU A  35       6.446  22.294  14.941  1.00  8.65           O  
ATOM    273  CB  GLU A  35       3.495  23.514  15.826  1.00  6.25           C  
ATOM    274  CG  GLU A  35       3.917  23.423  17.307  1.00  6.25           C  
ATOM    275  CD  GLU A  35       4.646  24.700  17.867  1.00  6.25           C  
ATOM    276  OE1 GLU A  35       5.845  24.596  17.610  1.00  8.34           O  
ATOM    277  OE2 GLU A  35       4.052  25.565  18.438  1.00  8.34           O  
ATOM    278  N   SER A  36       4.588  21.718  13.750  1.00  7.57           N  
ATOM    279  CA  SER A  36       5.066  20.395  13.331  1.00  6.21           C  
ATOM    280  C   SER A  36       5.074  20.043  11.843  1.00  6.21           C  
ATOM    281  O   SER A  36       5.614  18.993  11.431  1.00  8.27           O  
ATOM    282  CB  SER A  36       4.235  19.308  13.975  1.00  6.49           C  
ATOM    283  OG  SER A  36       2.998  19.109  13.298  1.00  8.65           O  
ATOM    284  N   ASN A  37       4.476  20.938  11.074  1.00  7.24           N  
ATOM    285  CA  ASN A  37       4.379  20.805   9.616  1.00  6.35           C  
ATOM    286  C   ASN A  37       3.500  19.680   9.068  1.00  6.35           C  
ATOM    287  O   ASN A  37       3.727  19.170   7.949  1.00  8.47           O  
ATOM    288  CB  ASN A  37       5.787  20.594   9.021  1.00  6.21           C  
ATOM    289  CG  ASN A  37       6.010  21.464   7.812  1.00  6.21           C  
ATOM    290  OD1 ASN A  37       5.066  22.463   7.611  1.00  7.24           O  
ATOM    291  ND2 ASN A  37       6.902  21.310   6.999  1.00  7.24           N  
ATOM    292  N   PHE A  38       2.512  19.326   9.874  1.00  7.41           N  
ATOM    293  CA  PHE A  38       1.543  18.276   9.541  1.00  5.86           C  
ATOM    294  C   PHE A  38       2.164  16.900   9.783  1.00  5.86           C  
ATOM    295  O   PHE A  38       1.555  15.853   9.472  1.00  7.82           O  
ATOM    296  CB  PHE A  38       1.116  18.434   8.094  1.00  6.35           C  
ATOM    297  CG  PHE A  38       0.281  19.676   7.986  1.00  6.35           C  
ATOM    298  CD1 PHE A  38      -0.088  20.321   9.117  1.00  6.35           C  
ATOM    299  CD2 PHE A  38      -0.051  20.224   6.774  1.00  6.35           C  
ATOM    300  CE1 PHE A  38      -0.866  21.513   9.081  1.00  6.35           C  
ATOM    301  CE2 PHE A  38      -0.798  21.450   6.748  1.00  6.35           C  
ATOM    302  CZ  PHE A  38      -1.213  22.043   7.882  1.00  6.35           C  
ATOM    303  N   ASN A  39       3.364  16.940  10.339  1.00  6.84           N  
ATOM    304  CA  ASN A  39       4.136  15.736  10.670  1.00  5.70           C  
ATOM    305  C   ASN A  39       4.061  15.352  12.148  1.00  5.70           C  
ATOM    306  O   ASN A  39       4.638  16.035  13.021  1.00  7.60           O  
ATOM    307  CB  ASN A  39       5.615  15.950  10.285  1.00  5.86           C  
ATOM    308  CG  ASN A  39       6.382  14.654  10.311  1.00  5.86           C  
ATOM    309  OD1 ASN A  39       5.678  13.551  10.778  1.00  6.84           O  
ATOM    310  ND2 ASN A  39       7.556  14.534  10.012  1.00  6.84           N  
ATOM    311  N   THR A  40       3.353  14.260  12.386  1.00  6.65           N  
ATOM    312  CA  THR A  40       3.162  13.706  13.732  1.00  6.27           C  
ATOM    313  C   THR A  40       4.333  13.062  14.475  1.00  6.27           C  
ATOM    314  O   THR A  40       4.295  12.889  15.712  1.00  8.36           O  
ATOM    315  CB  THR A  40       2.052  12.642  13.631  1.00  5.70           C  
ATOM    316  OG1 THR A  40       2.452  11.826  12.535  1.00  7.60           O  
ATOM    317  CG2 THR A  40       0.698  13.245  13.372  1.00  5.70           C  
ATOM    318  N   GLN A  41       5.348  12.728  13.694  1.00  7.32           N  
ATOM    319  CA  GLN A  41       6.579  12.108  14.200  1.00  6.15           C  
ATOM    320  C   GLN A  41       7.617  13.093  14.738  1.00  6.15           C  
ATOM    321  O   GLN A  41       8.328  12.806  15.726  1.00  8.20           O  
ATOM    322  CB  GLN A  41       7.188  11.304  13.087  1.00  6.27           C  
ATOM    323  CG  GLN A  41       6.729   9.910  13.056  1.00  6.27           C  
ATOM    324  CD  GLN A  41       7.599   8.955  12.227  1.00  6.27           C  
ATOM    325  OE1 GLN A  41       7.497   8.997  10.954  1.00  7.32           O  
ATOM    326  NE2 GLN A  41       8.423   8.213  12.837  1.00  7.32           N  
ATOM    327  N   ALA A  42       7.673  14.235  14.073  1.00  7.17           N  
ATOM    328  CA  ALA A  42       8.590  15.326  14.426  1.00  6.32           C  
ATOM    329  C   ALA A  42       8.892  15.349  15.925  1.00  6.32           C  
ATOM    330  O   ALA A  42       8.004  15.087  16.766  1.00  8.43           O  
ATOM    331  CB  ALA A  42       7.898  16.660  14.106  1.00  6.15           C  
ATOM    332  N   THR A  43      10.142  15.668  16.219  1.00  7.38           N  
ATOM    333  CA  THR A  43      10.644  15.761  17.595  1.00  6.13           C  
ATOM    334  C   THR A  43      11.616  16.941  17.644  1.00  6.13           C  
ATOM    335  O   THR A  43      12.281  17.271  16.638  1.00  8.17           O  
ATOM    336  CB  THR A  43      11.296  14.407  17.933  1.00  6.32           C  
ATOM    337  OG1 THR A  43      12.428  14.342  17.072  1.00  8.43           O  
ATOM    338  CG2 THR A  43      10.374  13.245  17.679  1.00  6.32           C  
ATOM    339  N   ASN A  44      11.675  17.542  18.821  1.00  7.15           N  
ATOM    340  CA  ASN A  44      12.550  18.689  19.093  1.00  5.51           C  
ATOM    341  C   ASN A  44      13.046  18.987  20.509  1.00  5.51           C  
ATOM    342  O   ASN A  44      12.243  19.199  21.442  1.00  7.35           O  
ATOM    343  CB  ASN A  44      11.851  19.990  18.646  1.00  6.13           C  
ATOM    344  CG  ASN A  44      11.871  20.138  17.147  1.00  6.13           C  
ATOM    345  OD1 ASN A  44      13.104  20.453  16.592  1.00  7.15           O  
ATOM    346  ND2 ASN A  44      10.892  20.057  16.427  1.00  7.15           N  
ATOM    347  N   ARG A  45      14.365  19.000  20.627  1.00  6.43           N  
ATOM    348  CA  ARG A  45      15.054  19.276  21.893  1.00  4.88           C  
ATOM    349  C   ARG A  45      15.360  20.766  22.048  1.00  4.88           C  
ATOM    350  O   ARG A  45      15.819  21.433  21.095  1.00  6.50           O  
ATOM    351  CB  ARG A  45      16.384  18.501  21.986  1.00  5.51           C  
ATOM    352  CG  ARG A  45      16.785  18.093  23.416  1.00  5.51           C  
ATOM    353  CD  ARG A  45      17.762  16.935  23.372  1.00  5.51           C  
ATOM    354  NE  ARG A  45      17.874  16.287  24.689  1.00  6.43           N  
ATOM    355  CZ  ARG A  45      18.731  15.273  24.946  1.00  5.51           C  
ATOM    356  NH1 ARG A  45      19.370  14.706  23.939  1.00  6.43           N  
ATOM    357  NH2 ARG A  45      18.927  14.840  26.199  1.00  6.43           N  
ATOM    358  N   ASN A  46      15.099  21.248  23.253  1.00  5.69           N  
ATOM    359  CA  ASN A  46      15.330  22.650  23.623  1.00  4.72           C  
ATOM    360  C   ASN A  46      16.489  22.208  24.517  1.00  4.72           C  
ATOM    361  O   ASN A  46      16.731  20.997  24.708  1.00  6.30           O  
ATOM    362  CB  ASN A  46      14.047  23.236  24.250  1.00  4.88           C  
ATOM    363  CG  ASN A  46      12.821  22.830  23.474  1.00  4.88           C  
ATOM    364  OD1 ASN A  46      12.095  21.775  24.012  1.00  5.69           O  
ATOM    365  ND2 ASN A  46      12.476  23.317  22.412  1.00  5.69           N  
ATOM    366  N   THR A  47      17.173  23.209  25.048  1.00  5.51           N  
ATOM    367  CA  THR A  47      18.317  23.012  25.946  1.00  4.89           C  
ATOM    368  C   THR A  47      18.373  22.422  27.355  1.00  4.89           C  
ATOM    369  O   THR A  47      19.443  21.980  27.828  1.00  6.52           O  
ATOM    370  CB  THR A  47      18.966  24.393  26.165  1.00  4.72           C  
ATOM    371  OG1 THR A  47      18.256  25.254  25.281  1.00  6.30           O  
ATOM    372  CG2 THR A  47      20.435  24.397  25.838  1.00  4.72           C  
ATOM    373  N   ASP A  48      17.211  22.425  27.989  1.00  5.71           N  
ATOM    374  CA  ASP A  48      17.035  21.895  29.347  1.00  5.96           C  
ATOM    375  C   ASP A  48      16.537  20.477  29.628  1.00  5.96           C  
ATOM    376  O   ASP A  48      15.797  20.236  30.606  1.00  7.95           O  
ATOM    377  CB  ASP A  48      16.044  22.786  30.125  1.00  4.89           C  
ATOM    378  CG  ASP A  48      14.619  22.497  29.731  1.00  4.89           C  
ATOM    379  OD1 ASP A  48      14.379  22.423  28.365  1.00  5.71           O  
ATOM    380  OD2 ASP A  48      13.690  22.386  30.511  1.00  5.71           O  
ATOM    381  N   GLY A  49      16.962  19.573  28.760  1.00  6.96           N  
ATOM    382  CA  GLY A  49      16.615  18.149  28.848  1.00  5.75           C  
ATOM    383  C   GLY A  49      15.413  18.121  27.904  1.00  5.75           C  
ATOM    384  O   GLY A  49      15.506  17.637  26.755  1.00  7.66           O  
ATOM    385  N   SER A  50      14.312  18.649  28.415  1.00  6.71           N  
ATOM    386  CA  SER A  50      13.045  18.736  27.677  1.00  5.71           C  
ATOM    387  C   SER A  50      13.089  18.584  26.156  1.00  5.71           C  
ATOM    388  O   SER A  50      13.982  19.136  25.478  1.00  7.61           O  
ATOM    389  CB  SER A  50      12.384  20.074  27.923  1.00  5.75           C  
ATOM    390  OG  SER A  50      11.755  20.583  26.750  1.00  7.66           O  
ATOM    391  N   THR A  51      12.113  17.839  25.660  1.00  6.66           N  
ATOM    392  CA  THR A  51      11.958  17.572  24.225  1.00  6.43           C  
ATOM    393  C   THR A  51      10.500  17.852  23.857  1.00  6.43           C  
ATOM    394  O   THR A  51       9.598  17.816  24.722  1.00  8.57           O  
ATOM    395  CB  THR A  51      12.382  16.110  23.986  1.00  5.71           C  
ATOM    396  OG1 THR A  51      13.805  16.154  24.007  1.00  7.61           O  
ATOM    397  CG2 THR A  51      11.891  15.576  22.667  1.00  5.71           C  
ATOM    398  N   ASP A  52      10.309  18.120  22.575  1.00  7.50           N  
ATOM    399  CA  ASP A  52       8.987  18.407  22.003  1.00  6.10           C  
ATOM    400  C   ASP A  52       8.628  17.299  21.012  1.00  6.10           C  
ATOM    401  O   ASP A  52       9.429  16.951  20.116  1.00  8.14           O  
ATOM    402  CB  ASP A  52       9.010  19.788  21.315  1.00  6.43           C  
ATOM    403  CG  ASP A  52       8.974  20.906  22.324  1.00  6.43           C  
ATOM    404  OD1 ASP A  52       8.957  20.753  23.533  1.00  8.57           O  
ATOM    405  OD2 ASP A  52       9.023  22.016  21.869  1.00  8.57           O  
ATOM    406  N   TYR A  53       7.426  16.777  21.197  1.00  7.12           N  
ATOM    407  CA  TYR A  53       6.876  15.710  20.352  1.00  6.34           C  
ATOM    408  C   TYR A  53       5.524  15.821  19.645  1.00  6.34           C  
ATOM    409  O   TYR A  53       4.572  16.441  20.167  1.00  8.45           O  
ATOM    410  CB  TYR A  53       6.761  14.424  21.189  1.00  6.10           C  
ATOM    411  CG  TYR A  53       7.974  14.024  22.042  1.00  6.10           C  
ATOM    412  CD1 TYR A  53       8.781  12.965  21.586  1.00  6.10           C  
ATOM    413  CD2 TYR A  53       8.230  14.617  23.248  1.00  6.10           C  
ATOM    414  CE1 TYR A  53       9.929  12.570  22.393  1.00  6.10           C  
ATOM    415  CE2 TYR A  53       9.351  14.237  24.047  1.00  6.10           C  
ATOM    416  CZ  TYR A  53      10.141  13.178  23.579  1.00  6.10           C  
ATOM    417  OH  TYR A  53      11.212  12.788  24.355  1.00  8.14           O  
ATOM    418  N   GLY A  54       5.476  15.210  18.472  1.00  7.39           N  
ATOM    419  CA  GLY A  54       4.274  15.181  17.630  1.00  6.76           C  
ATOM    420  C   GLY A  54       3.710  16.441  16.973  1.00  6.76           C  
ATOM    421  O   GLY A  54       4.268  17.550  17.119  1.00  9.01           O  
ATOM    422  N   ILE A  55       2.609  16.235  16.267  1.00  7.89           N  
ATOM    423  CA  ILE A  55       1.895  17.307  15.562  1.00  7.59           C  
ATOM    424  C   ILE A  55       1.681  18.672  16.218  1.00  7.59           C  
ATOM    425  O   ILE A  55       1.739  19.726  15.548  1.00 10.12           O  
ATOM    426  CB  ILE A  55       0.445  16.895  15.206  1.00  6.76           C  
ATOM    427  CG1 ILE A  55      -0.114  17.659  13.975  1.00  6.76           C  
ATOM    428  CG2 ILE A  55      -0.280  17.125  16.534  1.00  6.76           C  
ATOM    429  CD1 ILE A  55       0.407  17.126  12.621  1.00  6.76           C  
ATOM    430  N   LEU A  56       1.444  18.615  17.519  1.00  8.85           N  
ATOM    431  CA  LEU A  56       1.222  19.806  18.348  1.00  7.64           C  
ATOM    432  C   LEU A  56       2.376  20.155  19.289  1.00  7.64           C  
ATOM    433  O   LEU A  56       2.223  20.971  20.223  1.00 10.18           O  
ATOM    434  CB  LEU A  56      -0.038  19.620  19.215  1.00  7.59           C  
ATOM    435  CG  LEU A  56      -1.218  20.533  18.957  1.00  7.59           C  
ATOM    436  CD1 LEU A  56      -1.103  21.127  17.574  1.00  7.59           C  
ATOM    437  CD2 LEU A  56      -2.516  19.772  19.085  1.00  7.59           C  
ATOM    438  N   GLN A  57       3.508  19.527  19.010  1.00  8.91           N  
ATOM    439  CA  GLN A  57       4.744  19.723  19.778  1.00  7.39           C  
ATOM    440  C   GLN A  57       4.662  19.963  21.286  1.00  7.39           C  
ATOM    441  O   GLN A  57       5.201  20.961  21.811  1.00  9.86           O  
ATOM    442  CB  GLN A  57       5.478  20.897  19.193  1.00  7.64           C  
ATOM    443  CG  GLN A  57       6.153  20.590  17.927  1.00  7.64           C  
ATOM    444  CD  GLN A  57       7.237  19.506  18.012  1.00  7.64           C  
ATOM    445  OE1 GLN A  57       8.354  19.809  18.556  1.00  8.91           O  
ATOM    446  NE2 GLN A  57       6.956  18.343  17.598  1.00  8.91           N  
ATOM    447  N   ILE A  58       3.988  19.032  21.945  1.00  8.62           N  
ATOM    448  CA  ILE A  58       3.796  19.059  23.401  1.00  5.82           C  
ATOM    449  C   ILE A  58       5.116  18.720  24.095  1.00  5.82           C  
ATOM    450  O   ILE A  58       5.806  17.744  23.727  1.00  7.75           O  
ATOM    451  CB  ILE A  58       2.729  18.034  23.859  1.00  7.39           C  
ATOM    452  CG1 ILE A  58       1.476  18.018  22.943  1.00  7.39           C  
ATOM    453  CG2 ILE A  58       2.501  18.452  25.314  1.00  7.39           C  
ATOM    454  CD1 ILE A  58       0.550  16.802  23.176  1.00  7.39           C  
ATOM    455  N   ASN A  59       5.429  19.536  25.089  1.00  6.79           N  
ATOM    456  CA  ASN A  59       6.645  19.386  25.899  1.00  5.39           C  
ATOM    457  C   ASN A  59       6.609  18.269  26.942  1.00  5.39           C  
ATOM    458  O   ASN A  59       5.530  17.892  27.447  1.00  7.19           O  
ATOM    459  CB  ASN A  59       6.939  20.709  26.640  1.00  5.82           C  
ATOM    460  CG  ASN A  59       8.366  20.763  27.120  1.00  5.82           C  
ATOM    461  OD1 ASN A  59       8.548  20.556  28.482  1.00  6.79           O  
ATOM    462  ND2 ASN A  59       9.327  21.028  26.419  1.00  6.79           N  
ATOM    463  N   SER A  60       7.799  17.772  27.242  1.00  6.29           N  
ATOM    464  CA  SER A  60       7.997  16.700  28.226  1.00  4.75           C  
ATOM    465  C   SER A  60       8.312  16.902  29.709  1.00  4.75           C  
ATOM    466  O   SER A  60       8.412  15.928  30.486  1.00  6.33           O  
ATOM    467  CB  SER A  60       9.146  15.808  27.810  1.00  5.39           C  
ATOM    468  OG  SER A  60      10.408  16.448  27.976  1.00  7.19           O  
ATOM    469  N   ARG A  61       8.454  18.170  30.064  1.00  5.54           N  
ATOM    470  CA  ARG A  61       8.747  18.592  31.439  1.00  5.69           C  
ATOM    471  C   ARG A  61       7.438  18.654  32.228  1.00  5.69           C  
ATOM    472  O   ARG A  61       7.437  18.644  33.478  1.00  7.59           O  
ATOM    473  CB  ARG A  61       9.430  19.974  31.468  1.00  4.75           C  
ATOM    474  CG  ARG A  61       9.399  20.672  32.841  1.00  4.75           C  
ATOM    475  CD  ARG A  61      10.744  21.307  33.133  1.00  4.75           C  
ATOM    476  NE  ARG A  61      10.930  21.514  34.578  1.00  5.54           N  
ATOM    477  CZ  ARG A  61      12.030  22.091  35.109  1.00  4.75           C  
ATOM    478  NH1 ARG A  61      13.103  22.239  34.353  1.00  5.54           N  
ATOM    479  NH2 ARG A  61      12.043  22.504  36.385  1.00  5.54           N  
ATOM    480  N   TRP A  62       6.354  18.713  31.470  1.00  6.64           N  
ATOM    481  CA  TRP A  62       4.993  18.767  32.019  1.00  5.58           C  
ATOM    482  C   TRP A  62       3.799  17.927  31.562  1.00  5.58           C  
ATOM    483  O   TRP A  62       2.963  17.495  32.385  1.00  7.44           O  
ATOM    484  CB  TRP A  62       4.467  20.196  31.885  1.00  5.69           C  
ATOM    485  CG  TRP A  62       5.511  21.363  32.050  1.00  5.69           C  
ATOM    486  CD1 TRP A  62       6.204  22.019  31.110  1.00  5.69           C  
ATOM    487  CD2 TRP A  62       5.862  21.975  33.257  1.00  5.69           C  
ATOM    488  NE1 TRP A  62       7.063  23.007  31.736  1.00  6.64           N  
ATOM    489  CE2 TRP A  62       6.818  22.997  32.988  1.00  5.69           C  
ATOM    490  CE3 TRP A  62       5.462  21.755  34.556  1.00  5.69           C  
ATOM    491  CZ2 TRP A  62       7.401  23.830  33.948  1.00  5.69           C  
ATOM    492  CZ3 TRP A  62       6.067  22.590  35.518  1.00  5.69           C  
ATOM    493  CH2 TRP A  62       6.962  23.607  35.219  1.00  5.69           C  
ATOM    494  N   TRP A  63       3.756  17.715  30.256  1.00  6.51           N  
ATOM    495  CA  TRP A  63       2.703  16.924  29.605  1.00  5.32           C  
ATOM    496  C   TRP A  63       2.739  15.420  29.330  1.00  5.32           C  
ATOM    497  O   TRP A  63       1.694  14.736  29.350  1.00  7.09           O  
ATOM    498  CB  TRP A  63       2.435  17.511  28.220  1.00  5.58           C  
ATOM    499  CG  TRP A  63       2.243  19.043  28.525  1.00  5.58           C  
ATOM    500  CD1 TRP A  63       2.822  20.103  27.942  1.00  5.58           C  
ATOM    501  CD2 TRP A  63       1.354  19.581  29.461  1.00  5.58           C  
ATOM    502  NE1 TRP A  63       2.351  21.323  28.570  1.00  6.51           N  
ATOM    503  CE2 TRP A  63       1.461  21.002  29.425  1.00  5.58           C  
ATOM    504  CE3 TRP A  63       0.471  18.995  30.339  1.00  5.58           C  
ATOM    505  CZ2 TRP A  63       0.723  21.886  30.218  1.00  5.58           C  
ATOM    506  CZ3 TRP A  63      -0.257  19.896  31.145  1.00  5.58           C  
ATOM    507  CH2 TRP A  63      -0.163  21.277  31.055  1.00  5.58           C  
ATOM    508  N   CYS A  64       3.951  14.945  29.084  1.00  6.21           N  
ATOM    509  CA  CYS A  64       4.216  13.528  28.806  1.00  6.03           C  
ATOM    510  C   CYS A  64       5.624  13.123  29.245  1.00  6.03           C  
ATOM    511  O   CYS A  64       6.589  13.908  29.121  1.00  8.04           O  
ATOM    512  CB  CYS A  64       4.116  13.158  27.347  1.00  6.85           C  
ATOM    513  SG  CYS A  64       5.235  14.041  26.215  1.00 18.27           S  
ATOM    514  N   ASN A  65       5.704  11.899  29.743  1.00  7.03           N  
ATOM    515  CA  ASN A  65       6.961  11.303  30.213  1.00  5.49           C  
ATOM    516  C   ASN A  65       7.642  10.701  28.983  1.00  5.49           C  
ATOM    517  O   ASN A  65       6.981  10.099  28.110  1.00  7.32           O  
ATOM    518  CB  ASN A  65       6.659  10.246  31.297  1.00  6.03           C  
ATOM    519  CG  ASN A  65       7.922   9.586  31.788  1.00  6.03           C  
ATOM    520  OD1 ASN A  65       8.940  10.178  32.103  1.00  8.04           O  
ATOM    521  ND2 ASN A  65       7.866   8.394  31.919  1.00  8.04           N  
ATOM    522  N   ASP A  66       8.954  10.876  28.952  1.00  6.41           N  
ATOM    523  CA  ASP A  66       9.807  10.369  27.869  1.00  5.80           C  
ATOM    524  C   ASP A  66      11.060   9.646  28.364  1.00  5.80           C  
ATOM    525  O   ASP A  66      11.957   9.292  27.568  1.00  7.74           O  
ATOM    526  CB  ASP A  66      10.238  11.540  26.959  1.00  5.49           C  
ATOM    527  CG  ASP A  66      11.043  12.560  27.721  1.00  5.49           C  
ATOM    528  OD1 ASP A  66      11.081  12.386  29.099  1.00  6.41           O  
ATOM    529  OD2 ASP A  66      11.594  13.526  27.223  1.00  6.41           O  
ATOM    530  N   GLY A  67      11.084   9.440  29.672  1.00  6.77           N  
ATOM    531  CA  GLY A  67      12.187   8.753  30.356  1.00  6.41           C  
ATOM    532  C   GLY A  67      13.574   9.349  30.601  1.00  6.41           C  
ATOM    533  O   GLY A  67      14.412   8.760  31.319  1.00  8.55           O  
ATOM    534  N   ARG A  68      13.777  10.511  29.999  1.00  7.48           N  
ATOM    535  CA  ARG A  68      15.033  11.263  30.109  1.00  5.82           C  
ATOM    536  C   ARG A  68      15.034  12.771  30.364  1.00  5.82           C  
ATOM    537  O   ARG A  68      16.054  13.461  30.149  1.00  7.75           O  
ATOM    538  CB  ARG A  68      15.874  11.140  28.822  1.00  6.41           C  
ATOM    539  CG  ARG A  68      15.284  11.875  27.603  1.00  6.41           C  
ATOM    540  CD  ARG A  68      16.384  12.213  26.616  1.00  6.41           C  
ATOM    541  NE  ARG A  68      15.829  12.515  25.286  1.00  7.48           N  
ATOM    542  CZ  ARG A  68      16.571  12.996  24.265  1.00  6.41           C  
ATOM    543  NH1 ARG A  68      17.907  13.064  24.356  1.00  7.48           N  
ATOM    544  NH2 ARG A  68      15.960  13.395  23.164  1.00  7.48           N  
ATOM    545  N   THR A  69      13.884  13.243  30.824  1.00  6.79           N  
ATOM    546  CA  THR A  69      13.670  14.658  31.148  1.00  5.82           C  
ATOM    547  C   THR A  69      13.264  14.711  32.621  1.00  5.82           C  
ATOM    548  O   THR A  69      12.062  14.775  32.958  1.00  7.76           O  
ATOM    549  CB  THR A  69      12.594  15.186  30.181  1.00  5.82           C  
ATOM    550  OG1 THR A  69      13.191  15.061  28.895  1.00  7.75           O  
ATOM    551  CG2 THR A  69      12.227  16.619  30.455  1.00  5.82           C  
ATOM    552  N   PRO A  70      14.285  14.688  33.462  1.00  6.79           N  
ATOM    553  CA  PRO A  70      14.125  14.742  34.919  1.00  4.85           C  
ATOM    554  C   PRO A  70      13.124  15.581  35.713  1.00  4.85           C  
ATOM    555  O   PRO A  70      12.501  15.097  36.683  1.00  6.47           O  
ATOM    556  CB  PRO A  70      15.511  14.980  35.425  1.00  5.82           C  
ATOM    557  CG  PRO A  70      16.433  14.684  34.258  1.00  5.82           C  
ATOM    558  CD  PRO A  70      15.617  15.076  33.031  1.00  5.82           C  
ATOM    559  N   GLY A  71      12.993  16.822  35.273  1.00  5.66           N  
ATOM    560  CA  GLY A  71      12.078  17.795  35.880  1.00  4.29           C  
ATOM    561  C   GLY A  71      10.625  17.325  35.802  1.00  4.29           C  
ATOM    562  O   GLY A  71       9.723  17.908  36.441  1.00  5.72           O  
ATOM    563  N   SER A  72      10.440  16.275  35.019  1.00  5.01           N  
ATOM    564  CA  SER A  72       9.128  15.653  34.809  1.00  3.99           C  
ATOM    565  C   SER A  72       8.014  15.268  35.783  1.00  3.99           C  
ATOM    566  O   SER A  72       8.227  14.476  36.726  1.00  5.32           O  
ATOM    567  CB  SER A  72       9.287  14.298  34.157  1.00  4.29           C  
ATOM    568  OG  SER A  72       9.579  14.404  32.767  1.00  5.72           O  
ATOM    569  N   ARG A  73       6.850  15.839  35.523  1.00  4.66           N  
ATOM    570  CA  ARG A  73       5.643  15.601  36.323  1.00  4.33           C  
ATOM    571  C   ARG A  73       5.075  15.188  34.966  1.00  4.33           C  
ATOM    572  O   ARG A  73       5.434  15.761  33.914  1.00  5.77           O  
ATOM    573  CB  ARG A  73       5.183  16.888  37.035  1.00  3.99           C  
ATOM    574  CG  ARG A  73       6.063  17.308  38.226  1.00  3.99           C  
ATOM    575  CD  ARG A  73       6.021  18.813  38.401  1.00  3.99           C  
ATOM    576  NE  ARG A  73       6.762  19.228  39.602  1.00  4.66           N  
ATOM    577  CZ  ARG A  73       7.185  20.494  39.812  1.00  3.99           C  
ATOM    578  NH1 ARG A  73       7.090  21.420  38.848  1.00  4.66           N  
ATOM    579  NH2 ARG A  73       7.692  20.812  40.989  1.00  4.66           N  
ATOM    580  N   ASN A  74       4.195  14.202  35.027  1.00  5.05           N  
ATOM    581  CA  ASN A  74       3.517  13.658  33.845  1.00  5.31           C  
ATOM    582  C   ASN A  74       2.030  13.976  33.996  1.00  5.31           C  
ATOM    583  O   ASN A  74       1.211  13.093  34.331  1.00  7.07           O  
ATOM    584  CB  ASN A  74       3.782  12.140  33.752  1.00  4.33           C  
ATOM    585  CG  ASN A  74       3.272  11.572  32.454  1.00  4.33           C  
ATOM    586  OD1 ASN A  74       3.385  10.410  32.111  1.00  5.05           O  
ATOM    587  ND2 ASN A  74       2.569  12.458  31.648  1.00  5.05           N  
ATOM    588  N   LEU A  75       1.720  15.236  33.737  1.00  6.19           N  
ATOM    589  CA  LEU A  75       0.349  15.755  33.808  1.00  5.94           C  
ATOM    590  C   LEU A  75      -0.636  15.208  32.776  1.00  5.94           C  
ATOM    591  O   LEU A  75      -1.864  15.178  33.008  1.00  7.92           O  
ATOM    592  CB  LEU A  75       0.356  17.286  33.641  1.00  5.31           C  
ATOM    593  CG  LEU A  75       0.714  18.130  34.845  1.00  5.31           C  
ATOM    594  CD1 LEU A  75      -0.215  17.799  35.987  1.00  5.31           C  
ATOM    595  CD2 LEU A  75       2.144  17.885  35.257  1.00  5.31           C  
ATOM    596  N   CYS A  76      -0.067  14.784  31.660  1.00  6.93           N  
ATOM    597  CA  CYS A  76      -0.824  14.210  30.541  1.00  6.49           C  
ATOM    598  C   CYS A  76      -0.890  12.697  30.748  1.00  6.49           C  
ATOM    599  O   CYS A  76      -1.670  11.987  30.076  1.00  8.65           O  
ATOM    600  CB  CYS A  76      -1.250  14.300  29.098  1.00  6.86           C  
ATOM    601  SG  CYS A  76      -1.643  15.965  28.478  1.00 18.28           S  
ATOM    602  N   ASN A  77      -0.070  12.244  31.682  1.00  7.57           N  
ATOM    603  CA  ASN A  77       0.021  10.826  32.051  1.00  6.65           C  
ATOM    604  C   ASN A  77       0.020   9.873  30.856  1.00  6.65           C  
ATOM    605  O   ASN A  77      -0.724   8.870  30.831  1.00  8.87           O  
ATOM    606  CB  ASN A  77      -1.159  10.457  32.974  1.00  6.49           C  
ATOM    607  CG  ASN A  77      -0.713   9.579  34.113  1.00  6.49           C  
ATOM    608  OD1 ASN A  77      -0.184   8.348  33.747  1.00  7.57           O  
ATOM    609  ND2 ASN A  77      -0.838   9.851  35.293  1.00  7.57           N  
ATOM    610  N   ILE A  78       0.864  10.213  29.895  1.00  7.76           N  
ATOM    611  CA  ILE A  78       1.034   9.433  28.664  1.00  6.42           C  
ATOM    612  C   ILE A  78       2.528   9.636  28.413  1.00  6.42           C  
ATOM    613  O   ILE A  78       3.103  10.691  28.758  1.00  8.55           O  
ATOM    614  CB  ILE A  78       0.149   9.974  27.514  1.00  6.65           C  
ATOM    615  CG1 ILE A  78       0.101   9.021  26.290  1.00  6.65           C  
ATOM    616  CG2 ILE A  78       0.761  11.356  27.276  1.00  6.65           C  
ATOM    617  CD1 ILE A  78      -0.694   7.721  26.543  1.00  6.65           C  
ATOM    618  N   PRO A  79       3.117   8.616  27.811  1.00  7.49           N  
ATOM    619  CA  PRO A  79       4.543   8.604  27.464  1.00  6.85           C  
ATOM    620  C   PRO A  79       4.641   9.352  26.134  1.00  6.85           C  
ATOM    621  O   PRO A  79       3.974   8.993  25.140  1.00  9.14           O  
ATOM    622  CB  PRO A  79       4.891   7.150  27.418  1.00  6.42           C  
ATOM    623  CG  PRO A  79       3.641   6.294  27.491  1.00  6.42           C  
ATOM    624  CD  PRO A  79       2.523   7.291  27.778  1.00  6.42           C  
ATOM    625  N   CYS A  80       5.480  10.375  26.152  1.00  7.99           N  
ATOM    626  CA  CYS A  80       5.736  11.223  24.981  1.00  6.53           C  
ATOM    627  C   CYS A  80       5.553  10.567  23.612  1.00  6.53           C  
ATOM    628  O   CYS A  80       4.848  11.102  22.729  1.00  8.71           O  
ATOM    629  CB  CYS A  80       7.063  11.876  25.275  1.00  6.85           C  
ATOM    630  SG  CYS A  80       7.043  13.223  26.498  1.00 18.27           S  
ATOM    631  N   SER A  81       6.192   9.416  23.476  1.00  7.62           N  
ATOM    632  CA  SER A  81       6.143   8.612  22.249  1.00  7.20           C  
ATOM    633  C   SER A  81       4.768   8.337  21.639  1.00  7.20           C  
ATOM    634  O   SER A  81       4.614   8.267  20.400  1.00  9.61           O  
ATOM    635  CB  SER A  81       6.759   7.252  22.487  1.00  6.53           C  
ATOM    636  OG  SER A  81       5.827   6.334  23.050  1.00  8.71           O  
ATOM    637  N   ALA A  82       3.802   8.192  22.531  1.00  8.41           N  
ATOM    638  CA  ALA A  82       2.404   7.933  22.165  1.00  7.80           C  
ATOM    639  C   ALA A  82       1.912   9.070  21.268  1.00  7.80           C  
ATOM    640  O   ALA A  82       1.063   8.865  20.374  1.00 10.40           O  
ATOM    641  CB  ALA A  82       1.526   7.969  23.425  1.00  7.20           C  
ATOM    642  N   LEU A  83       2.467  10.242  21.530  1.00  9.10           N  
ATOM    643  CA  LEU A  83       2.149  11.465  20.784  1.00  7.05           C  
ATOM    644  C   LEU A  83       2.612  11.555  19.329  1.00  7.05           C  
ATOM    645  O   LEU A  83       2.180  12.447  18.568  1.00  9.40           O  
ATOM    646  CB  LEU A  83       2.760  12.690  21.491  1.00  7.80           C  
ATOM    647  CG  LEU A  83       2.216  13.067  22.852  1.00  7.80           C  
ATOM    648  CD1 LEU A  83       2.811  14.385  23.285  1.00  7.80           C  
ATOM    649  CD2 LEU A  83       0.711  13.170  22.811  1.00  7.80           C  
ATOM    650  N   LEU A  84       3.480  10.619  18.981  1.00  8.22           N  
ATOM    651  CA  LEU A  84       4.045  10.512  17.631  1.00  6.56           C  
ATOM    652  C   LEU A  84       3.355   9.612  16.604  1.00  6.56           C  
ATOM    653  O   LEU A  84       3.598   9.722  15.383  1.00  8.74           O  
ATOM    654  CB  LEU A  84       5.493   9.992  17.704  1.00  7.05           C  
ATOM    655  CG  LEU A  84       6.496  10.796  18.504  1.00  7.05           C  
ATOM    656  CD1 LEU A  84       7.890  10.296  18.212  1.00  7.05           C  
ATOM    657  CD2 LEU A  84       6.392  12.262  18.162  1.00  7.05           C  
ATOM    658  N   SER A  85       2.504   8.747  17.132  1.00  7.65           N  
ATOM    659  CA  SER A  85       1.725   7.797  16.328  1.00  6.33           C  
ATOM    660  C   SER A  85       0.817   8.572  15.374  1.00  6.33           C  
ATOM    661  O   SER A  85       0.399   9.714  15.665  1.00  8.43           O  
ATOM    662  CB  SER A  85       0.892   6.908  17.226  1.00  6.56           C  
ATOM    663  OG  SER A  85      -0.046   7.654  17.995  1.00  8.74           O  
ATOM    664  N   SER A  86       0.531   7.924  14.256  1.00  7.38           N  
ATOM    665  CA  SER A  86      -0.333   8.478  13.206  1.00  6.52           C  
ATOM    666  C   SER A  86      -1.778   8.745  13.629  1.00  6.52           C  
ATOM    667  O   SER A  86      -2.638   9.105  12.796  1.00  8.69           O  
ATOM    668  CB  SER A  86      -0.391   7.538  12.022  1.00  6.33           C  
ATOM    669  OG  SER A  86       0.906   7.238  11.514  1.00  8.43           O  
ATOM    670  N   ASP A  87      -2.004   8.565  14.920  1.00  7.61           N  
ATOM    671  CA  ASP A  87      -3.317   8.777  15.542  1.00  6.99           C  
ATOM    672  C   ASP A  87      -3.086   9.869  16.588  1.00  6.99           C  
ATOM    673  O   ASP A  87      -2.382   9.656  17.599  1.00  9.32           O  
ATOM    674  CB  ASP A  87      -3.821   7.451  16.149  1.00  6.52           C  
ATOM    675  CG  ASP A  87      -5.308   7.488  16.391  1.00  6.52           C  
ATOM    676  OD1 ASP A  87      -5.856   8.149  17.254  1.00  8.69           O  
ATOM    677  OD2 ASP A  87      -5.974   6.850  15.622  1.00  8.69           O  
ATOM    678  N   ILE A  88      -3.695  11.013  16.317  1.00  8.16           N  
ATOM    679  CA  ILE A  88      -3.618  12.189  17.192  1.00  6.76           C  
ATOM    680  C   ILE A  88      -4.526  12.341  18.412  1.00  6.76           C  
ATOM    681  O   ILE A  88      -4.626  13.434  19.010  1.00  9.02           O  
ATOM    682  CB  ILE A  88      -3.916  13.499  16.421  1.00  6.99           C  
ATOM    683  CG1 ILE A  88      -5.382  13.579  15.913  1.00  6.99           C  
ATOM    684  CG2 ILE A  88      -2.826  13.484  15.348  1.00  6.99           C  
ATOM    685  CD1 ILE A  88      -5.791  14.982  15.410  1.00  6.99           C  
ATOM    686  N   THR A  89      -5.163  11.232  18.753  1.00  7.89           N  
ATOM    687  CA  THR A  89      -6.076  11.150  19.900  1.00  7.38           C  
ATOM    688  C   THR A  89      -5.340  11.696  21.125  1.00  7.38           C  
ATOM    689  O   THR A  89      -5.715  12.748  21.686  1.00  9.84           O  
ATOM    690  CB  THR A  89      -6.493   9.674  20.044  1.00  6.76           C  
ATOM    691  OG1 THR A  89      -7.318   9.434  18.909  1.00  9.02           O  
ATOM    692  CG2 THR A  89      -7.256   9.413  21.315  1.00  6.76           C  
ATOM    693  N   ALA A  90      -4.305  10.964  21.503  1.00  8.61           N  
ATOM    694  CA  ALA A  90      -3.452  11.310  22.647  1.00  6.79           C  
ATOM    695  C   ALA A  90      -3.058  12.787  22.698  1.00  6.79           C  
ATOM    696  O   ALA A  90      -3.245  13.469  23.729  1.00  9.06           O  
ATOM    697  CB  ALA A  90      -2.141  10.521  22.496  1.00  7.38           C  
ATOM    698  N   SER A  91      -2.526  13.243  21.575  1.00  7.93           N  
ATOM    699  CA  SER A  91      -2.088  14.633  21.401  1.00  6.86           C  
ATOM    700  C   SER A  91      -3.240  15.610  21.643  1.00  6.86           C  
ATOM    701  O   SER A  91      -3.178  16.468  22.550  1.00  9.14           O  
ATOM    702  CB  SER A  91      -1.552  14.845  20.003  1.00  6.79           C  
ATOM    703  OG  SER A  91      -0.437  14.004  19.725  1.00  9.06           O  
ATOM    704  N   VAL A  92      -4.267  15.447  20.824  1.00  8.00           N  
ATOM    705  CA  VAL A  92      -5.482  16.268  20.888  1.00  7.03           C  
ATOM    706  C   VAL A  92      -5.997  16.193  22.326  1.00  7.03           C  
ATOM    707  O   VAL A  92      -6.270  17.231  22.968  1.00  9.37           O  
ATOM    708  CB  VAL A  92      -6.505  15.757  19.883  1.00  6.86           C  
ATOM    709  CG1 VAL A  92      -7.976  16.112  20.214  1.00  6.86           C  
ATOM    710  CG2 VAL A  92      -6.133  16.110  18.467  1.00  6.86           C  
ATOM    711  N   ASN A  93      -6.111  14.961  22.795  1.00  8.20           N  
ATOM    712  CA  ASN A  93      -6.575  14.659  24.155  1.00  6.86           C  
ATOM    713  C   ASN A  93      -5.772  15.383  25.237  1.00  6.86           C  
ATOM    714  O   ASN A  93      -6.340  15.911  26.217  1.00  9.14           O  
ATOM    715  CB  ASN A  93      -6.495  13.138  24.404  1.00  7.03           C  
ATOM    716  CG  ASN A  93      -7.840  12.482  24.232  1.00  7.03           C  
ATOM    717  OD1 ASN A  93      -8.896  13.343  23.965  1.00  8.20           O  
ATOM    718  ND2 ASN A  93      -8.055  11.290  24.366  1.00  8.20           N  
ATOM    719  N   CYS A  94      -4.465  15.390  25.026  1.00  8.00           N  
ATOM    720  CA  CYS A  94      -3.509  16.038  25.932  1.00  6.72           C  
ATOM    721  C   CYS A  94      -3.502  17.547  25.682  1.00  6.72           C  
ATOM    722  O   CYS A  94      -3.440  18.357  26.632  1.00  8.95           O  
ATOM    723  CB  CYS A  94      -2.118  15.789  25.406  1.00  6.86           C  
ATOM    724  SG  CYS A  94      -0.751  16.090  26.570  1.00 18.28           S  
ATOM    725  N   ALA A  95      -3.573  17.883  24.404  1.00  7.83           N  
ATOM    726  CA  ALA A  95      -3.592  19.275  23.940  1.00  6.57           C  
ATOM    727  C   ALA A  95      -4.709  20.084  24.602  1.00  6.57           C  
ATOM    728  O   ALA A  95      -4.583  21.311  24.805  1.00  8.77           O  
ATOM    729  CB  ALA A  95      -3.898  19.274  22.433  1.00  6.72           C  
ATOM    730  N   LYS A  96      -5.774  19.369  24.926  1.00  7.67           N  
ATOM    731  CA  LYS A  96      -6.957  19.942  25.581  1.00  7.19           C  
ATOM    732  C   LYS A  96      -6.790  20.433  27.020  1.00  7.19           C  
ATOM    733  O   LYS A  96      -7.538  21.317  27.490  1.00  9.58           O  
ATOM    734  CB  LYS A  96      -8.099  18.933  25.639  1.00  6.57           C  
ATOM    735  CG  LYS A  96      -8.637  18.509  24.285  1.00  6.57           C  
ATOM    736  CD  LYS A  96     -10.120  18.165  24.370  1.00  6.57           C  
ATOM    737  CE  LYS A  96     -10.655  17.664  23.037  1.00  6.57           C  
ATOM    738  NZ  LYS A  96     -11.150  16.275  23.156  1.00  7.67           N  
ATOM    739  N   LYS A  97      -5.803  19.847  27.680  1.00  8.38           N  
ATOM    740  CA  LYS A  97      -5.460  20.176  29.069  1.00  5.96           C  
ATOM    741  C   LYS A  97      -4.441  21.310  29.180  1.00  5.96           C  
ATOM    742  O   LYS A  97      -4.265  21.916  30.260  1.00  7.94           O  
ATOM    743  CB  LYS A  97      -4.877  18.968  29.794  1.00  7.19           C  
ATOM    744  CG  LYS A  97      -5.856  17.831  30.017  1.00  7.19           C  
ATOM    745  CD  LYS A  97      -5.404  16.938  31.169  1.00  7.19           C  
ATOM    746  CE  LYS A  97      -6.574  16.527  32.050  1.00  7.19           C  
ATOM    747  NZ  LYS A  97      -6.123  15.643  33.147  1.00  8.38           N  
ATOM    748  N   ILE A  98      -3.798  21.571  28.053  1.00  6.95           N  
ATOM    749  CA  ILE A  98      -2.785  22.628  27.932  1.00  6.16           C  
ATOM    750  C   ILE A  98      -3.512  23.928  27.586  1.00  6.16           C  
ATOM    751  O   ILE A  98      -3.143  25.022  28.067  1.00  8.22           O  
ATOM    752  CB  ILE A  98      -1.752  22.311  26.822  1.00  5.96           C  
ATOM    753  CG1 ILE A  98      -0.889  21.060  27.142  1.00  5.96           C  
ATOM    754  CG2 ILE A  98      -1.003  23.641  26.704  1.00  5.96           C  
ATOM    755  CD1 ILE A  98      -0.444  20.274  25.887  1.00  5.96           C  
ATOM    756  N   VAL A  99      -4.536  23.772  26.761  1.00  7.19           N  
ATOM    757  CA  VAL A  99      -5.379  24.886  26.308  1.00  4.78           C  
ATOM    758  C   VAL A  99      -6.293  25.416  27.414  1.00  4.78           C  
ATOM    759  O   VAL A  99      -6.757  26.575  27.366  1.00  6.38           O  
ATOM    760  CB  VAL A  99      -6.227  24.443  25.124  1.00  6.16           C  
ATOM    761  CG1 VAL A  99      -7.442  23.555  25.489  1.00  6.16           C  
ATOM    762  CG2 VAL A  99      -6.607  25.599  24.235  1.00  6.16           C  
ATOM    763  N   SER A 100      -6.522  24.548  28.387  1.00  5.58           N  
ATOM    764  CA  SER A 100      -7.361  24.853  29.554  1.00  4.78           C  
ATOM    765  C   SER A 100      -6.827  25.108  30.964  1.00  4.78           C  
ATOM    766  O   SER A 100      -7.600  25.383  31.906  1.00  6.37           O  
ATOM    767  CB  SER A 100      -8.343  23.730  29.803  1.00  4.78           C  
ATOM    768  OG  SER A 100      -9.060  23.374  28.625  1.00  6.38           O  
ATOM    769  N   ASP A 101      -5.510  25.015  31.067  1.00  5.58           N  
ATOM    770  CA  ASP A 101      -4.787  25.233  32.327  1.00  4.64           C  
ATOM    771  C   ASP A 101      -4.889  26.730  32.621  1.00  4.64           C  
ATOM    772  O   ASP A 101      -5.189  27.143  33.762  1.00  6.18           O  
ATOM    773  CB  ASP A 101      -3.326  24.757  32.173  1.00  4.78           C  
ATOM    774  CG  ASP A 101      -3.253  23.269  31.952  1.00  4.78           C  
ATOM    775  OD1 ASP A 101      -4.205  22.510  31.998  1.00  6.37           O  
ATOM    776  OD2 ASP A 101      -2.170  22.842  31.655  1.00  6.37           O  
ATOM    777  N   GLY A 102      -4.642  27.504  31.576  1.00  5.41           N  
ATOM    778  CA  GLY A 102      -4.696  28.971  31.633  1.00  5.05           C  
ATOM    779  C   GLY A 102      -4.192  30.075  30.702  1.00  5.05           C  
ATOM    780  O   GLY A 102      -4.611  31.248  30.807  1.00  6.73           O  
ATOM    781  N   ASN A 103      -3.305  29.665  29.809  1.00  5.89           N  
ATOM    782  CA  ASN A 103      -2.700  30.556  28.811  1.00  6.49           C  
ATOM    783  C   ASN A 103      -3.144  30.393  27.357  1.00  6.49           C  
ATOM    784  O   ASN A 103      -2.495  30.912  26.422  1.00  8.66           O  
ATOM    785  CB  ASN A 103      -1.166  30.382  28.824  1.00  5.05           C  
ATOM    786  CG  ASN A 103      -0.584  30.740  30.167  1.00  5.05           C  
ATOM    787  OD1 ASN A 103      -0.578  31.860  30.647  1.00  6.73           O  
ATOM    788  ND2 ASN A 103      -0.153  29.820  30.807  1.00  6.73           N  
ATOM    789  N   GLY A 104      -4.248  29.677  27.206  1.00  7.58           N  
ATOM    790  CA  GLY A 104      -4.856  29.407  25.897  1.00  6.25           C  
ATOM    791  C   GLY A 104      -3.720  28.800  25.073  1.00  6.25           C  
ATOM    792  O   GLY A 104      -2.841  28.091  25.610  1.00  8.33           O  
ATOM    793  N   MET A 105      -3.766  29.103  23.785  1.00  7.29           N  
ATOM    794  CA  MET A 105      -2.768  28.636  22.814  1.00  6.81           C  
ATOM    795  C   MET A 105      -1.505  29.499  22.791  1.00  6.81           C  
ATOM    796  O   MET A 105      -0.678  29.406  21.858  1.00  9.08           O  
ATOM    797  CB  MET A 105      -3.375  28.628  21.389  1.00  6.25           C  
ATOM    798  CG  MET A 105      -4.722  27.939  21.377  1.00  6.25           C  
ATOM    799  SD  MET A 105      -5.202  27.455  19.723  1.00 16.66           S  
ATOM    800  CE  MET A 105      -3.821  26.422  19.322  1.00  6.25           C  
ATOM    801  N   ASN A 106      -1.390  30.316  23.826  1.00  7.95           N  
ATOM    802  CA  ASN A 106      -0.251  31.225  24.010  1.00  6.87           C  
ATOM    803  C   ASN A 106       0.874  30.319  24.513  1.00  6.87           C  
ATOM    804  O   ASN A 106       2.074  30.640  24.369  1.00  9.16           O  
ATOM    805  CB  ASN A 106      -0.635  32.342  25.003  1.00  6.81           C  
ATOM    806  CG  ASN A 106      -1.275  33.509  24.297  1.00  6.81           C  
ATOM    807  OD1 ASN A 106      -0.496  34.119  23.322  1.00  7.95           O  
ATOM    808  ND2 ASN A 106      -2.372  33.968  24.563  1.00  7.95           N  
ATOM    809  N   ALA A 107       0.453  29.204  25.089  1.00  8.01           N  
ATOM    810  CA  ALA A 107       1.363  28.188  25.633  1.00  6.58           C  
ATOM    811  C   ALA A 107       2.196  27.609  24.488  1.00  6.58           C  
ATOM    812  O   ALA A 107       3.183  26.876  24.714  1.00  8.78           O  
ATOM    813  CB  ALA A 107       0.547  27.018  26.205  1.00  6.87           C  
ATOM    814  N   TRP A 108       1.776  27.962  23.283  1.00  7.68           N  
ATOM    815  CA  TRP A 108       2.435  27.529  22.044  1.00  6.78           C  
ATOM    816  C   TRP A 108       3.126  28.685  21.320  1.00  6.78           C  
ATOM    817  O   TRP A 108       2.521  29.361  20.460  1.00  9.04           O  
ATOM    818  CB  TRP A 108       1.394  26.877  21.135  1.00  6.58           C  
ATOM    819  CG  TRP A 108       0.972  25.369  21.296  1.00  6.58           C  
ATOM    820  CD1 TRP A 108       1.649  24.260  20.970  1.00  6.58           C  
ATOM    821  CD2 TRP A 108      -0.212  24.914  21.885  1.00  6.58           C  
ATOM    822  NE1 TRP A 108       0.852  23.089  21.285  1.00  7.68           N  
ATOM    823  CE2 TRP A 108      -0.214  23.490  21.860  1.00  6.58           C  
ATOM    824  CE3 TRP A 108      -1.285  25.579  22.434  1.00  6.58           C  
ATOM    825  CZ2 TRP A 108      -1.234  22.676  22.363  1.00  6.58           C  
ATOM    826  CZ3 TRP A 108      -2.315  24.748  22.925  1.00  6.58           C  
ATOM    827  CH2 TRP A 108      -2.268  23.362  22.926  1.00  6.58           C  
ATOM    828  N   VAL A 109       4.384  28.878  21.686  1.00  7.91           N  
ATOM    829  CA  VAL A 109       5.237  29.925  21.109  1.00  6.62           C  
ATOM    830  C   VAL A 109       4.874  30.323  19.678  1.00  6.62           C  
ATOM    831  O   VAL A 109       4.734  31.523  19.358  1.00  8.83           O  
ATOM    832  CB  VAL A 109       6.691  29.474  21.123  1.00  6.78           C  
ATOM    833  CG1 VAL A 109       6.995  28.231  20.252  1.00  6.78           C  
ATOM    834  CG2 VAL A 109       7.640  30.612  20.852  1.00  6.78           C  
ATOM    835  N   ALA A 110       4.725  29.298  18.853  1.00  7.72           N  
ATOM    836  CA  ALA A 110       4.366  29.451  17.438  1.00  5.77           C  
ATOM    837  C   ALA A 110       3.080  30.075  16.893  1.00  5.77           C  
ATOM    838  O   ALA A 110       3.114  30.933  15.985  1.00  7.69           O  
ATOM    839  CB  ALA A 110       4.367  27.988  16.967  1.00  6.62           C  
ATOM    840  N   TRP A 111       1.976  29.628  17.471  1.00  6.73           N  
ATOM    841  CA  TRP A 111       0.633  30.100  17.111  1.00  6.49           C  
ATOM    842  C   TRP A 111       0.643  31.594  17.439  1.00  6.49           C  
ATOM    843  O   TRP A 111       0.188  32.434  16.632  1.00  8.66           O  
ATOM    844  CB  TRP A 111      -0.399  29.292  17.897  1.00  5.77           C  
ATOM    845  CG  TRP A 111      -1.819  29.959  18.020  1.00  5.77           C  
ATOM    846  CD1 TRP A 111      -2.886  29.837  17.217  1.00  5.77           C  
ATOM    847  CD2 TRP A 111      -2.242  30.784  19.067  1.00  5.77           C  
ATOM    848  NE1 TRP A 111      -3.973  30.656  17.720  1.00  6.73           N  
ATOM    849  CE2 TRP A 111      -3.594  31.167  18.826  1.00  5.77           C  
ATOM    850  CE3 TRP A 111      -1.604  31.245  20.196  1.00  5.77           C  
ATOM    851  CZ2 TRP A 111      -4.360  31.989  19.659  1.00  5.77           C  
ATOM    852  CZ3 TRP A 111      -2.381  32.085  21.021  1.00  5.77           C  
ATOM    853  CH2 TRP A 111      -3.710  32.405  20.782  1.00  5.77           C  
ATOM    854  N   ARG A 112       1.169  31.885  18.618  1.00  7.57           N  
ATOM    855  CA  ARG A 112       1.289  33.257  19.128  1.00  6.04           C  
ATOM    856  C   ARG A 112       1.994  34.222  18.173  1.00  6.04           C  
ATOM    857  O   ARG A 112       1.404  35.225  17.719  1.00  8.05           O  
ATOM    858  CB  ARG A 112       2.078  33.294  20.452  1.00  6.49           C  
ATOM    859  CG  ARG A 112       2.152  34.685  21.111  1.00  6.49           C  
ATOM    860  CD  ARG A 112       2.956  34.612  22.394  1.00  6.49           C  
ATOM    861  NE  ARG A 112       2.351  33.666  23.345  1.00  7.57           N  
ATOM    862  CZ  ARG A 112       3.019  33.141  24.396  1.00  6.49           C  
ATOM    863  NH1 ARG A 112       4.338  33.336  24.540  1.00  7.57           N  
ATOM    864  NH2 ARG A 112       2.351  32.435  25.290  1.00  7.57           N  
ATOM    865  N   ASN A 113       3.244  33.886  17.891  1.00  7.05           N  
ATOM    866  CA  ASN A 113       4.100  34.665  16.988  1.00  6.72           C  
ATOM    867  C   ASN A 113       3.688  34.746  15.517  1.00  6.72           C  
ATOM    868  O   ASN A 113       3.828  35.804  14.866  1.00  8.96           O  
ATOM    869  CB  ASN A 113       5.533  34.091  17.010  1.00  6.04           C  
ATOM    870  CG  ASN A 113       6.211  34.359  18.329  1.00  6.04           C  
ATOM    871  OD1 ASN A 113       5.976  35.311  19.053  1.00  7.05           O  
ATOM    872  ND2 ASN A 113       7.118  33.391  18.743  1.00  7.05           N  
ATOM    873  N   ARG A 114       3.183  33.621  15.034  1.00  7.84           N  
ATOM    874  CA  ARG A 114       2.713  33.481  13.650  1.00  6.14           C  
ATOM    875  C   ARG A 114       1.291  33.160  13.188  1.00  6.14           C  
ATOM    876  O   ARG A 114       0.998  33.137  11.973  1.00  8.19           O  
ATOM    877  CB  ARG A 114       3.471  32.358  12.913  1.00  6.72           C  
ATOM    878  CG  ARG A 114       4.842  32.009  13.522  1.00  6.72           C  
ATOM    879  CD  ARG A 114       5.512  30.920  12.706  1.00  6.72           C  
ATOM    880  NE  ARG A 114       5.802  31.384  11.340  1.00  7.84           N  
ATOM    881  CZ  ARG A 114       6.474  30.643  10.432  1.00  6.72           C  
ATOM    882  NH1 ARG A 114       7.332  29.688  10.822  1.00  7.84           N  
ATOM    883  NH2 ARG A 114       6.270  30.867   9.146  1.00  7.84           N  
ATOM    884  N   CYS A 115       0.442  32.924  14.176  1.00  7.16           N  
ATOM    885  CA  CYS A 115      -0.976  32.607  13.959  1.00  6.90           C  
ATOM    886  C   CYS A 115      -1.932  33.596  14.627  1.00  6.90           C  
ATOM    887  O   CYS A 115      -2.922  34.051  14.014  1.00  9.21           O  
ATOM    888  CB  CYS A 115      -1.770  31.342  14.168  1.00  6.14           C  
ATOM    889  SG  CYS A 115      -0.951  29.789  13.688  1.00 16.37           S  
ATOM    890  N   LYS A 116      -1.605  33.905  15.873  1.00  8.05           N  
ATOM    891  CA  LYS A 116      -2.378  34.843  16.696  1.00  7.12           C  
ATOM    892  C   LYS A 116      -2.626  36.214  16.065  1.00  7.12           C  
ATOM    893  O   LYS A 116      -1.728  37.083  16.038  1.00  9.49           O  
ATOM    894  CB  LYS A 116      -1.685  35.110  18.028  1.00  6.90           C  
ATOM    895  CG  LYS A 116      -2.471  35.984  18.987  1.00  6.90           C  
ATOM    896  CD  LYS A 116      -2.150  35.633  20.436  1.00  6.90           C  
ATOM    897  CE  LYS A 116      -2.352  36.825  21.359  1.00  6.90           C  
ATOM    898  NZ  LYS A 116      -1.802  36.550  22.705  1.00  8.05           N  
ATOM    899  N   GLY A 117      -3.847  36.371  15.576  1.00  8.31           N  
ATOM    900  CA  GLY A 117      -4.302  37.612  14.937  1.00  5.52           C  
ATOM    901  C   GLY A 117      -4.192  37.753  13.418  1.00  5.52           C  
ATOM    902  O   GLY A 117      -4.087  38.877  12.880  1.00  7.36           O  
ATOM    903  N   THR A 118      -4.225  36.602  12.765  1.00  6.44           N  
ATOM    904  CA  THR A 118      -4.147  36.506  11.302  1.00  6.15           C  
ATOM    905  C   THR A 118      -5.530  35.863  11.185  1.00  6.15           C  
ATOM    906  O   THR A 118      -6.134  35.446  12.196  1.00  8.20           O  
ATOM    907  CB  THR A 118      -2.889  35.681  10.967  1.00  5.52           C  
ATOM    908  OG1 THR A 118      -3.238  34.350  11.336  1.00  7.36           O  
ATOM    909  CG2 THR A 118      -1.677  36.139  11.734  1.00  5.52           C  
ATOM    910  N   ASP A 119      -5.992  35.798   9.946  1.00  7.17           N  
ATOM    911  CA  ASP A 119      -7.294  35.209   9.605  1.00  5.36           C  
ATOM    912  C   ASP A 119      -6.941  33.732   9.428  1.00  5.36           C  
ATOM    913  O   ASP A 119      -6.625  33.273   8.309  1.00  7.15           O  
ATOM    914  CB  ASP A 119      -7.854  35.891   8.338  1.00  6.15           C  
ATOM    915  CG  ASP A 119      -7.337  35.233   7.085  1.00  6.15           C  
ATOM    916  OD1 ASP A 119      -8.007  34.550   6.330  1.00  8.20           O  
ATOM    917  OD2 ASP A 119      -6.191  35.467   6.812  1.00  8.20           O  
ATOM    918  N   VAL A 120      -7.011  33.023  10.544  1.00  6.25           N  
ATOM    919  CA  VAL A 120      -6.725  31.583  10.600  1.00  5.15           C  
ATOM    920  C   VAL A 120      -7.667  30.685   9.796  1.00  5.15           C  
ATOM    921  O   VAL A 120      -7.362  29.501   9.536  1.00  6.87           O  
ATOM    922  CB  VAL A 120      -6.760  31.105  12.045  1.00  5.36           C  
ATOM    923  CG1 VAL A 120      -5.556  31.555  12.910  1.00  5.36           C  
ATOM    924  CG2 VAL A 120      -8.082  31.394  12.707  1.00  5.36           C  
ATOM    925  N   GLN A 121      -8.788  31.280   9.418  1.00  6.01           N  
ATOM    926  CA  GLN A 121      -9.826  30.606   8.628  1.00  5.17           C  
ATOM    927  C   GLN A 121      -9.391  30.088   7.257  1.00  5.17           C  
ATOM    928  O   GLN A 121      -9.902  29.059   6.764  1.00  6.89           O  
ATOM    929  CB  GLN A 121     -10.967  31.568   8.438  1.00  5.15           C  
ATOM    930  CG  GLN A 121     -11.545  32.042   9.701  1.00  5.15           C  
ATOM    931  CD  GLN A 121     -12.651  33.098   9.556  1.00  5.15           C  
ATOM    932  OE1 GLN A 121     -13.394  33.337  10.568  1.00  6.01           O  
ATOM    933  NE2 GLN A 121     -12.737  33.729   8.462  1.00  6.01           N  
ATOM    934  N   ALA A 122      -8.450  30.817   6.677  1.00  6.03           N  
ATOM    935  CA  ALA A 122      -7.878  30.494   5.364  1.00  5.87           C  
ATOM    936  C   ALA A 122      -7.142  29.153   5.346  1.00  5.87           C  
ATOM    937  O   ALA A 122      -6.823  28.607   4.268  1.00  7.82           O  
ATOM    938  CB  ALA A 122      -6.826  31.566   5.035  1.00  5.17           C  
ATOM    939  N   TRP A 123      -6.897  28.656   6.549  1.00  6.84           N  
ATOM    940  CA  TRP A 123      -6.213  27.374   6.764  1.00  4.09           C  
ATOM    941  C   TRP A 123      -7.167  26.223   6.442  1.00  4.09           C  
ATOM    942  O   TRP A 123      -6.745  25.154   5.952  1.00  5.46           O  
ATOM    943  CB  TRP A 123      -5.720  27.317   8.209  1.00  5.87           C  
ATOM    944  CG  TRP A 123      -4.375  28.124   8.072  1.00  5.87           C  
ATOM    945  CD1 TRP A 123      -4.023  29.288   8.635  1.00  5.87           C  
ATOM    946  CD2 TRP A 123      -3.249  27.712   7.352  1.00  5.87           C  
ATOM    947  NE1 TRP A 123      -2.687  29.656   8.204  1.00  6.84           N  
ATOM    948  CE2 TRP A 123      -2.233  28.702   7.490  1.00  5.87           C  
ATOM    949  CE3 TRP A 123      -2.997  26.592   6.592  1.00  5.87           C  
ATOM    950  CZ2 TRP A 123      -0.962  28.638   6.913  1.00  5.87           C  
ATOM    951  CZ3 TRP A 123      -1.717  26.545   6.003  1.00  5.87           C  
ATOM    952  CH2 TRP A 123      -0.733  27.505   6.192  1.00  5.87           C  
ATOM    953  N   ILE A 124      -8.435  26.478   6.725  1.00  4.78           N  
ATOM    954  CA  ILE A 124      -9.520  25.517   6.485  1.00  5.66           C  
ATOM    955  C   ILE A 124     -10.498  25.770   5.337  1.00  5.66           C  
ATOM    956  O   ILE A 124     -11.519  25.063   5.192  1.00  7.55           O  
ATOM    957  CB  ILE A 124     -10.455  25.387   7.713  1.00  4.09           C  
ATOM    958  CG1 ILE A 124     -11.011  26.755   8.195  1.00  4.09           C  
ATOM    959  CG2 ILE A 124      -9.568  24.628   8.703  1.00  4.09           C  
ATOM    960  CD1 ILE A 124     -11.984  26.646   9.391  1.00  4.09           C  
ATOM    961  N   ARG A 125     -10.153  26.773   4.544  1.00  6.61           N  
ATOM    962  CA  ARG A 125     -10.942  27.181   3.375  1.00  4.61           C  
ATOM    963  C   ARG A 125     -10.663  26.071   2.360  1.00  4.61           C  
ATOM    964  O   ARG A 125      -9.496  25.683   2.134  1.00  6.15           O  
ATOM    965  CB  ARG A 125     -10.508  28.569   2.862  1.00  5.66           C  
ATOM    966  CG  ARG A 125     -10.440  29.657   3.950  1.00  5.66           C  
ATOM    967  CD  ARG A 125      -9.398  30.696   3.583  1.00  5.66           C  
ATOM    968  NE  ARG A 125      -9.394  31.806   4.549  1.00  6.61           N  
ATOM    969  CZ  ARG A 125      -8.365  32.673   4.678  1.00  5.66           C  
ATOM    970  NH1 ARG A 125      -7.208  32.469   4.033  1.00  6.61           N  
ATOM    971  NH2 ARG A 125      -8.518  33.736   5.449  1.00  6.61           N  
ATOM    972  N   GLY A 126     -11.748  25.591   1.772  1.00  5.38           N  
ATOM    973  CA  GLY A 126     -11.708  24.530   0.757  1.00  3.52           C  
ATOM    974  C   GLY A 126     -12.009  23.152   1.348  1.00  3.52           C  
ATOM    975  O   GLY A 126     -12.266  22.176   0.611  1.00  4.69           O  
ATOM    976  N   CYS A 127     -11.973  23.112   2.671  1.00  4.10           N  
ATOM    977  CA  CYS A 127     -12.242  21.894   3.446  1.00  4.35           C  
ATOM    978  C   CYS A 127     -13.737  21.593   3.570  1.00  4.35           C  
ATOM    979  O   CYS A 127     -14.562  22.506   3.791  1.00  5.80           O  
ATOM    980  CB  CYS A 127     -11.418  21.671   4.689  1.00  3.52           C  
ATOM    981  SG  CYS A 127      -9.673  22.182   4.600  1.00  9.38           S  
ATOM    982  N   ARG A 128     -14.044  20.313   3.428  1.00  5.08           N  
ATOM    983  CA  ARG A 128     -15.417  19.801   3.522  1.00  4.43           C  
ATOM    984  C   ARG A 128     -15.242  19.425   4.994  1.00  4.43           C  
ATOM    985  O   ARG A 128     -14.462  18.510   5.338  1.00  5.91           O  
ATOM    986  CB  ARG A 128     -15.658  18.657   2.517  1.00  4.35           C  
ATOM    987  CG  ARG A 128     -15.234  18.980   1.071  1.00  4.35           C  
ATOM    988  CD  ARG A 128     -14.831  17.708   0.350  1.00  4.35           C  
ATOM    989  NE  ARG A 128     -14.532  17.974  -1.066  1.00  5.08           N  
ATOM    990  CZ  ARG A 128     -13.826  17.126  -1.846  1.00  4.35           C  
ATOM    991  NH1 ARG A 128     -13.214  16.054  -1.321  1.00  5.08           N  
ATOM    992  NH2 ARG A 128     -13.750  17.365  -3.144  1.00  5.08           N  
ATOM    993  N   LEU A 129     -15.982  20.141   5.827  1.00  5.17           N  
ATOM    994  CA  LEU A 129     -15.979  19.939   7.281  1.00  3.89           C  
ATOM    995  C   LEU A 129     -17.449  19.992   7.699  1.00  3.89           C  
ATOM    996  O   LEU A 129     -18.359  20.070   6.845  1.00  5.18           O  
ATOM    997  CB  LEU A 129     -15.136  21.033   7.965  1.00  4.43           C  
ATOM    998  CG  LEU A 129     -13.730  21.270   7.453  1.00  4.43           C  
ATOM    999  CD1 LEU A 129     -13.186  22.547   8.049  1.00  4.43           C  
ATOM   1000  CD2 LEU A 129     -12.833  20.111   7.812  1.00  4.43           C  
ATOM   1001  OXT LEU A 129     -17.641  19.954   9.008  1.00  5.18           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      476    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: October 18th, 2018.