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***  1FNA_test  ***

elNémo ID: 190814210710125553

Job options:

ID        	=	 190814210710125553
JOBID     	=	 1FNA_test
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 1FNA_test

HEADER    CELL ADHESION PROTEIN                   11-JAN-94   1FNA              
TITLE     CRYSTAL STRUCTURE OF THE TENTH TYPE III CELL ADHESION                 
TITLE    2 MODULE OF HUMAN FIBRONECTIN                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRONECTIN CELL-ADHESION MODULE TYPE III-10;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    CELL ADHESION PROTEIN                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.D.DICKINSON,B.VEERAPANDIAN,K.R.ELY                                  
REVDAT   2   24-FEB-09 1FNA    1       VERSN                                    
REVDAT   1   30-APR-94 1FNA    0                                                
JRNL        AUTH   C.D.DICKINSON,B.VEERAPANDIAN,X.P.DAI,R.C.HAMLIN,             
JRNL        AUTH 2 N.H.XUONG,E.RUOSLAHTI,K.R.ELY                                
JRNL        TITL   CRYSTAL STRUCTURE OF THE TENTH TYPE III CELL                 
JRNL        TITL 2 ADHESION MODULE OF HUMAN FIBRONECTIN.                        
JRNL        REF    J.MOL.BIOL.                   V. 236  1079 1994              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8120888                                                      
JRNL        DOI    10.1016/0022-2836(94)90013-2                                 
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROLSQ                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 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 + TEST SET) : 0.180                           
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                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 826                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
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  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.020 ; NULL                
REMARK   3    ANGLE DISTANCE                  (A) : NULL  ; NULL                
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : NULL  ; NULL                
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : NULL  ; NULL                
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : NULL  ; NULL                
REMARK   3    MULTIPLE TORSION                (A) : NULL  ; NULL                
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : NULL  ; NULL                
REMARK   3    STAGGERED                 (DEGREES) : NULL  ; NULL                
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; 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  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FNA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
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) : NULL                               
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: NULL                                           
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   (%): 38.58                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       17.55000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A   6    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     ASP A   7    OD1  OD2                                            
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    LEU A  18   O   -  C   -  N   ANGL. DEV. =  13.3 DEGREES          
REMARK 500    ASP A  23   CB  -  CG  -  OD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ARG A  30   CG  -  CD  -  NE  ANGL. DEV. =  13.4 DEGREES          
REMARK 500    ARG A  30   CD  -  NE  -  CZ  ANGL. DEV. =  52.0 DEGREES          
REMARK 500    ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    ARG A  33   CD  -  NE  -  CZ  ANGL. DEV. =   8.5 DEGREES          
REMARK 500    ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500    THR A  35   O   -  C   -  N   ANGL. DEV. =  10.2 DEGREES          
REMARK 500    GLY A  37   O   -  C   -  N   ANGL. DEV. =  14.4 DEGREES          
REMARK 500    PHE A  48   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500    PHE A  48   CB  -  CG  -  CD1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500    ARG A  78   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ARG A  93   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    GLU A  95   CA  -  C   -  O   ANGL. DEV. =  12.7 DEGREES          
REMARK 500    THR A  94   O   -  C   -  N   ANGL. DEV. =  10.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A  81     -171.78    173.58                                   
REMARK 500    SER A  84      -73.34   -126.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FNA A    6    96  UNP    P02751   FINC_HUMAN    1452   1542             
SEQRES   1 A   91  ARG ASP LEU GLU VAL VAL ALA ALA THR PRO THR SER LEU          
SEQRES   2 A   91  LEU ILE SER TRP ASP ALA PRO ALA VAL THR VAL ARG TYR          
SEQRES   3 A   91  TYR ARG ILE THR TYR GLY GLU THR GLY GLY ASN SER PRO          
SEQRES   4 A   91  VAL GLN GLU PHE THR VAL PRO GLY SER LYS SER THR ALA          
SEQRES   5 A   91  THR ILE SER GLY LEU LYS PRO GLY VAL ASP TYR THR ILE          
SEQRES   6 A   91  THR VAL TYR ALA VAL THR GLY ARG GLY ASP SER PRO ALA          
SEQRES   7 A   91  SER SER LYS PRO ILE SER ILE ASN TYR ARG THR GLU ILE          
SHEET    1  S1 3 THR A  16  ALA A  26  0                                        
SHEET    2  S1 3 SER A  53  LEU A  62 -1                                        
SHEET    1  S2 4 GLY A  41  GLY A  52  0                                        
SHEET    2  S2 4 ARG A  30  GLY A  40 -1                                        
SHEET    3  S2 4 LYS A  63  THR A  76 -1                                        
SHEET    4  S2 4 LYS A  86  GLU A  95 -1                                        
CRYST1   30.700   35.100   37.700  90.00 107.00  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.032573  0.000000  0.009959        0.00000                         
SCALE2      0.000000  0.028490  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.027737        0.00000                         
ATOM      1  N   ARG A   6      -3.376  31.880  17.428  1.00 42.91           N  
ATOM      2  CA  ARG A   6      -3.013  30.524  16.989  1.00 42.23           C  
ATOM      3  C   ARG A   6      -1.630  30.552  16.326  1.00 41.80           C  
ATOM      4  O   ARG A   6      -1.237  31.530  15.663  1.00 35.46           O  
ATOM      5  H1  ARG A   6      -3.400  32.516  16.606  1.00  0.00           H  
ATOM      6  H2  ARG A   6      -4.314  31.859  17.878  1.00  0.00           H  
ATOM      7  H3  ARG A   6      -2.672  32.223  18.112  1.00  0.00           H  
ATOM      8  N   ASP A   7      -0.919  29.454  16.543  1.00 31.59           N  
ATOM      9  CA  ASP A   7       0.436  29.205  16.078  1.00 28.50           C  
ATOM     10  C   ASP A   7       0.596  27.805  15.454  1.00 24.60           C  
ATOM     11  O   ASP A   7       0.536  26.730  16.080  1.00 39.18           O  
ATOM     12  CB  ASP A   7       1.484  29.428  17.160  1.00 44.50           C  
ATOM     13  CG  ASP A   7       1.070  29.206  18.509  1.00 48.50           C  
ATOM     14  H   ASP A   7      -1.346  28.745  17.065  1.00  0.00           H  
ATOM     15  N   LEU A   8       0.899  27.862  14.186  1.00 16.33           N  
ATOM     16  CA  LEU A   8       1.119  26.715  13.293  1.00 11.45           C  
ATOM     17  C   LEU A   8       2.624  26.417  13.156  1.00 10.40           C  
ATOM     18  O   LEU A   8       3.364  27.413  12.958  1.00 11.63           O  
ATOM     19  CB  LEU A   8       0.542  27.181  11.954  1.00 10.23           C  
ATOM     20  CG  LEU A   8       0.716  26.336  10.714  1.00  9.40           C  
ATOM     21  CD1 LEU A   8       0.195  24.920  10.933  1.00  8.17           C  
ATOM     22  CD2 LEU A   8       0.030  27.032   9.528  1.00  8.26           C  
ATOM     23  H   LEU A   8       0.988  28.753  13.792  1.00  0.00           H  
ATOM     24  N   GLU A   9       2.916  25.144  13.237  1.00  8.87           N  
ATOM     25  CA  GLU A   9       4.358  24.781  13.112  1.00  9.66           C  
ATOM     26  C   GLU A   9       4.516  23.416  12.474  1.00  7.87           C  
ATOM     27  O   GLU A   9       3.606  22.579  12.469  1.00 10.97           O  
ATOM     28  CB  GLU A   9       5.014  24.788  14.478  1.00 18.42           C  
ATOM     29  CG  GLU A   9       4.483  23.894  15.577  1.00 28.82           C  
ATOM     30  CD  GLU A   9       5.285  24.054  16.858  1.00 35.11           C  
ATOM     31  OE1 GLU A   9       4.979  25.118  17.450  1.00 40.49           O  
ATOM     32  OE2 GLU A   9       6.114  23.275  17.275  1.00 37.02           O  
ATOM     33  H   GLU A   9       2.224  24.464  13.373  1.00  0.00           H  
ATOM     34  N   VAL A  10       5.710  23.287  11.876  1.00  7.62           N  
ATOM     35  CA  VAL A  10       6.096  22.020  11.227  1.00  5.48           C  
ATOM     36  C   VAL A  10       6.780  21.238  12.341  1.00  6.18           C  
ATOM     37  O   VAL A  10       7.872  21.736  12.756  1.00  8.72           O  
ATOM     38  CB  VAL A  10       6.951  22.307   9.979  1.00  5.15           C  
ATOM     39  CG1 VAL A  10       7.457  20.964   9.447  1.00  3.94           C  
ATOM     40  CG2 VAL A  10       6.235  23.015   8.843  1.00  7.56           C  
ATOM     41  H   VAL A  10       6.333  24.043  11.870  1.00  0.00           H  
ATOM     42  N   VAL A  11       6.257  20.153  12.864  1.00  4.14           N  
ATOM     43  CA  VAL A  11       6.872  19.405  13.934  1.00  4.58           C  
ATOM     44  C   VAL A  11       7.766  18.267  13.487  1.00  4.34           C  
ATOM     45  O   VAL A  11       8.624  17.868  14.342  1.00  9.59           O  
ATOM     46  CB  VAL A  11       5.746  18.932  14.892  1.00 10.45           C  
ATOM     47  CG1 VAL A  11       4.893  20.136  15.343  1.00 13.79           C  
ATOM     48  CG2 VAL A  11       4.909  17.912  14.182  1.00 10.88           C  
ATOM     49  H   VAL A  11       5.402  19.834  12.508  1.00  0.00           H  
ATOM     50  N   ALA A  12       7.578  17.769  12.300  1.00  7.06           N  
ATOM     51  CA  ALA A  12       8.387  16.664  11.743  1.00  6.37           C  
ATOM     52  C   ALA A  12       8.409  16.886  10.243  1.00  6.12           C  
ATOM     53  O   ALA A  12       7.437  17.376   9.613  1.00  4.69           O  
ATOM     54  CB  ALA A  12       7.940  15.252  12.095  1.00  7.89           C  
ATOM     55  H   ALA A  12       6.863  18.146  11.746  1.00  0.00           H  
ATOM     56  N   ALA A  13       9.572  16.568   9.581  1.00  2.87           N  
ATOM     57  CA  ALA A  13       9.606  16.764   8.126  1.00  2.00           C  
ATOM     58  C   ALA A  13      10.651  15.925   7.426  1.00  2.94           C  
ATOM     59  O   ALA A  13      11.594  15.431   8.103  1.00  7.08           O  
ATOM     60  CB  ALA A  13       9.794  18.240   7.823  1.00  4.17           C  
ATOM     61  H   ALA A  13      10.351  16.222  10.064  1.00  0.00           H  
ATOM     62  N   THR A  14      10.465  15.798   6.137  1.00  4.87           N  
ATOM     63  CA  THR A  14      11.405  15.069   5.247  1.00  5.69           C  
ATOM     64  C   THR A  14      11.482  15.932   4.007  1.00  4.74           C  
ATOM     65  O   THR A  14      10.731  16.944   3.962  1.00  6.46           O  
ATOM     66  CB  THR A  14      10.923  13.602   5.005  1.00  6.23           C  
ATOM     67  OG1 THR A  14       9.938  13.589   3.910  1.00  5.17           O  
ATOM     68  CG2 THR A  14      10.515  12.723   6.198  1.00  7.14           C  
ATOM     69  H   THR A  14       9.667  16.203   5.739  1.00  0.00           H  
ATOM     70  HG1 THR A  14      10.344  13.930   3.110  1.00  0.00           H  
ATOM     71  N   PRO A  15      12.247  15.592   2.988  1.00  3.49           N  
ATOM     72  CA  PRO A  15      12.316  16.419   1.807  1.00  3.68           C  
ATOM     73  C   PRO A  15      10.992  16.418   1.001  1.00  2.00           C  
ATOM     74  O   PRO A  15      10.807  17.281   0.204  1.00  3.25           O  
ATOM     75  CB  PRO A  15      13.415  15.797   0.908  1.00  3.09           C  
ATOM     76  CG  PRO A  15      14.233  14.937   1.877  1.00  2.11           C  
ATOM     77  CD  PRO A  15      13.256  14.502   3.007  1.00  3.14           C  
ATOM     78  N   THR A  16      10.139  15.427   1.269  1.00  2.39           N  
ATOM     79  CA  THR A  16       8.909  15.259   0.485  1.00  2.00           C  
ATOM     80  C   THR A  16       7.583  15.222   1.315  1.00  2.01           C  
ATOM     81  O   THR A  16       6.576  15.017   0.611  1.00  2.00           O  
ATOM     82  CB  THR A  16       9.052  13.858  -0.292  1.00  2.00           C  
ATOM     83  OG1 THR A  16       9.376  12.769   0.606  1.00  3.40           O  
ATOM     84  CG2 THR A  16      10.106  13.985  -1.428  1.00  2.00           C  
ATOM     85  H   THR A  16      10.336  14.803   1.999  1.00  0.00           H  
ATOM     86  HG1 THR A  16      10.209  12.953   1.046  1.00  0.00           H  
ATOM     87  N   SER A  17       7.688  15.349   2.579  1.00  5.02           N  
ATOM     88  CA  SER A  17       6.430  15.327   3.405  1.00  7.62           C  
ATOM     89  C   SER A  17       6.674  15.982   4.722  1.00  8.21           C  
ATOM     90  O   SER A  17       7.831  16.083   5.200  1.00  6.93           O  
ATOM     91  CB  SER A  17       5.994  13.889   3.558  1.00  6.81           C  
ATOM     92  OG  SER A  17       6.848  13.190   4.499  1.00 12.75           O  
ATOM     93  H   SER A  17       8.565  15.458   3.002  1.00  0.00           H  
ATOM     94  HG  SER A  17       6.801  13.621   5.356  1.00  0.00           H  
ATOM     95  N   LEU A  18       5.565  16.465   5.368  1.00  3.81           N  
ATOM     96  CA  LEU A  18       5.759  17.081   6.684  1.00  4.57           C  
ATOM     97  C   LEU A  18       4.516  16.838   7.578  1.00  4.00           C  
ATOM     98  O   LEU A  18       3.552  16.409   6.956  1.00  5.97           O  
ATOM     99  CB  LEU A  18       6.043  18.564   6.571  1.00 10.35           C  
ATOM    100  CG  LEU A  18       5.146  19.339   5.667  1.00 10.29           C  
ATOM    101  CD1 LEU A  18       3.992  19.931   6.529  1.00 12.96           C  
ATOM    102  CD2 LEU A  18       5.852  20.490   4.989  1.00 12.40           C  
ATOM    103  H   LEU A  18       4.675  16.401   4.964  1.00  0.00           H  
ATOM    104  N   LEU A  19       4.778  17.099   8.797  1.00  4.75           N  
ATOM    105  CA  LEU A  19       3.653  16.944   9.810  1.00  4.90           C  
ATOM    106  C   LEU A  19       3.496  18.334  10.367  1.00  5.43           C  
ATOM    107  O   LEU A  19       4.454  18.985  10.878  1.00  6.78           O  
ATOM    108  CB  LEU A  19       4.115  15.862  10.728  1.00  5.63           C  
ATOM    109  CG  LEU A  19       3.308  15.074  11.712  1.00 11.58           C  
ATOM    110  CD1 LEU A  19       3.796  14.930  13.133  1.00 10.47           C  
ATOM    111  CD2 LEU A  19       1.815  15.380  11.652  1.00  9.33           C  
ATOM    112  H   LEU A  19       5.672  17.389   9.073  1.00  0.00           H  
ATOM    113  N   ILE A  20       2.278  18.911  10.267  1.00  2.63           N  
ATOM    114  CA  ILE A  20       1.969  20.231  10.796  1.00  4.48           C  
ATOM    115  C   ILE A  20       1.078  20.066  12.036  1.00  3.02           C  
ATOM    116  O   ILE A  20       0.366  19.054  12.115  1.00  2.71           O  
ATOM    117  CB  ILE A  20       1.374  21.292   9.828  1.00  4.15           C  
ATOM    118  CG1 ILE A  20       0.168  20.621   9.107  1.00  3.83           C  
ATOM    119  CG2 ILE A  20       2.390  21.861   8.758  1.00  4.49           C  
ATOM    120  CD1 ILE A  20      -0.613  21.680   8.278  1.00  4.87           C  
ATOM    121  H   ILE A  20       1.565  18.414   9.814  1.00  0.00           H  
ATOM    122  N   SER A  21       1.188  20.988  12.919  1.00  2.29           N  
ATOM    123  CA  SER A  21       0.410  21.028  14.189  1.00  3.84           C  
ATOM    124  C   SER A  21       0.009  22.478  14.383  1.00  4.69           C  
ATOM    125  O   SER A  21       0.745  23.402  14.066  1.00  4.41           O  
ATOM    126  CB  SER A  21       1.234  20.552  15.370  1.00  5.87           C  
ATOM    127  OG  SER A  21       0.657  20.674  16.640  1.00 10.68           O  
ATOM    128  H   SER A  21       1.824  21.713  12.748  1.00  0.00           H  
ATOM    129  HG  SER A  21       0.464  21.598  16.817  1.00  0.00           H  
ATOM    130  N   TRP A  22      -1.209  22.678  14.924  1.00  6.83           N  
ATOM    131  CA  TRP A  22      -1.751  24.021  15.188  1.00  7.01           C  
ATOM    132  C   TRP A  22      -2.571  23.997  16.474  1.00  9.49           C  
ATOM    133  O   TRP A  22      -2.845  22.941  16.995  1.00  8.25           O  
ATOM    134  CB  TRP A  22      -2.524  24.556  13.977  1.00  7.78           C  
ATOM    135  CG  TRP A  22      -3.710  23.723  13.621  1.00  9.03           C  
ATOM    136  CD1 TRP A  22      -5.013  23.911  14.096  1.00  8.83           C  
ATOM    137  CD2 TRP A  22      -3.751  22.598  12.745  1.00  7.15           C  
ATOM    138  NE1 TRP A  22      -5.805  22.931  13.544  1.00  7.22           N  
ATOM    139  CE2 TRP A  22      -5.103  22.122  12.713  1.00  7.08           C  
ATOM    140  CE3 TRP A  22      -2.803  21.963  11.943  1.00  6.81           C  
ATOM    141  CZ2 TRP A  22      -5.431  21.027  11.966  1.00  5.81           C  
ATOM    142  CZ3 TRP A  22      -3.171  20.875  11.193  1.00  7.41           C  
ATOM    143  CH2 TRP A  22      -4.497  20.349  11.206  1.00  7.82           C  
ATOM    144  H   TRP A  22      -1.756  21.898  15.151  1.00  0.00           H  
ATOM    145  HE1 TRP A  22      -6.760  22.830  13.729  1.00  0.00           H  
ATOM    146  N   ASP A  23      -2.927  25.174  16.958  1.00 13.23           N  
ATOM    147  CA  ASP A  23      -3.746  25.315  18.158  1.00 16.30           C  
ATOM    148  C   ASP A  23      -5.226  25.379  17.684  1.00 14.24           C  
ATOM    149  O   ASP A  23      -5.421  26.079  16.701  1.00 15.21           O  
ATOM    150  CB  ASP A  23      -3.397  26.581  18.942  1.00 21.10           C  
ATOM    151  CG  ASP A  23      -2.024  26.462  19.611  1.00 26.90           C  
ATOM    152  OD1 ASP A  23      -1.920  25.421  20.303  1.00 28.57           O  
ATOM    153  OD2 ASP A  23      -1.240  27.384  19.342  1.00 29.53           O  
ATOM    154  H   ASP A  23      -2.630  25.984  16.493  1.00  0.00           H  
ATOM    155  N   ALA A  24      -6.040  24.646  18.419  1.00 15.87           N  
ATOM    156  CA  ALA A  24      -7.506  24.703  18.055  1.00 15.79           C  
ATOM    157  C   ALA A  24      -8.016  26.041  18.585  1.00 15.92           C  
ATOM    158  O   ALA A  24      -7.579  26.551  19.662  1.00 10.01           O  
ATOM    159  CB  ALA A  24      -8.135  23.455  18.661  1.00  9.79           C  
ATOM    160  H   ALA A  24      -5.713  24.095  19.160  1.00  0.00           H  
ATOM    161  N   PRO A  25      -8.923  26.671  17.830  1.00 15.90           N  
ATOM    162  CA  PRO A  25      -9.505  27.964  18.200  1.00 15.01           C  
ATOM    163  C   PRO A  25     -10.429  27.736  19.405  1.00 16.16           C  
ATOM    164  O   PRO A  25     -10.680  26.610  19.884  1.00 13.01           O  
ATOM    165  CB  PRO A  25     -10.230  28.507  16.978  1.00 12.14           C  
ATOM    166  CG  PRO A  25     -10.425  27.294  16.098  1.00 13.12           C  
ATOM    167  CD  PRO A  25      -9.472  26.208  16.558  1.00 12.54           C  
ATOM    168  N   ALA A  26     -10.917  28.859  19.893  1.00 19.17           N  
ATOM    169  CA  ALA A  26     -11.787  28.893  21.073  1.00 20.69           C  
ATOM    170  C   ALA A  26     -13.181  28.310  20.831  1.00 22.25           C  
ATOM    171  O   ALA A  26     -13.875  27.964  21.816  1.00 29.94           O  
ATOM    172  CB  ALA A  26     -11.804  30.328  21.592  1.00 21.64           C  
ATOM    173  H   ALA A  26     -10.690  29.703  19.451  1.00  0.00           H  
ATOM    174  N   VAL A  27     -13.539  28.234  19.588  1.00 14.98           N  
ATOM    175  CA  VAL A  27     -14.858  27.768  19.131  1.00 15.98           C  
ATOM    176  C   VAL A  27     -14.842  26.327  18.633  1.00 15.70           C  
ATOM    177  O   VAL A  27     -13.802  25.813  18.272  1.00 21.53           O  
ATOM    178  CB  VAL A  27     -15.292  28.774  18.047  1.00 22.24           C  
ATOM    179  CG1 VAL A  27     -14.872  30.217  18.372  1.00 25.05           C  
ATOM    180  CG2 VAL A  27     -14.813  28.480  16.635  1.00 23.03           C  
ATOM    181  H   VAL A  27     -12.889  28.505  18.908  1.00  0.00           H  
ATOM    182  N   THR A  28     -16.013  25.708  18.635  1.00 16.36           N  
ATOM    183  CA  THR A  28     -16.157  24.322  18.179  1.00 15.60           C  
ATOM    184  C   THR A  28     -15.956  24.349  16.664  1.00 12.15           C  
ATOM    185  O   THR A  28     -16.577  25.239  16.052  1.00 19.24           O  
ATOM    186  CB  THR A  28     -17.594  23.797  18.642  1.00 25.18           C  
ATOM    187  OG1 THR A  28     -17.389  23.370  20.023  1.00 27.77           O  
ATOM    188  CG2 THR A  28     -18.198  22.807  17.661  1.00 25.94           C  
ATOM    189  H   THR A  28     -16.806  26.190  18.950  1.00  0.00           H  
ATOM    190  HG1 THR A  28     -16.726  22.676  20.049  1.00  0.00           H  
ATOM    191  N   VAL A  29     -15.141  23.429  16.162  1.00  7.13           N  
ATOM    192  CA  VAL A  29     -14.886  23.412  14.699  1.00  5.97           C  
ATOM    193  C   VAL A  29     -15.481  22.194  14.026  1.00  3.91           C  
ATOM    194  O   VAL A  29     -15.342  21.059  14.519  1.00  7.51           O  
ATOM    195  CB  VAL A  29     -13.314  23.359  14.524  1.00  7.80           C  
ATOM    196  CG1 VAL A  29     -12.916  23.126  13.078  1.00  5.46           C  
ATOM    197  CG2 VAL A  29     -12.637  24.576  15.124  1.00  7.91           C  
ATOM    198  H   VAL A  29     -14.714  22.770  16.749  1.00  0.00           H  
ATOM    199  N   ARG A  30     -16.097  22.395  12.856  1.00  6.38           N  
ATOM    200  CA  ARG A  30     -16.642  21.311  12.032  1.00  7.07           C  
ATOM    201  C   ARG A  30     -15.460  20.582  11.307  1.00  5.90           C  
ATOM    202  O   ARG A  30     -15.268  19.361  11.467  1.00  6.02           O  
ATOM    203  CB  ARG A  30     -17.627  21.762  10.974  1.00  8.54           C  
ATOM    204  CG  ARG A  30     -18.398  20.559  10.395  1.00 11.73           C  
ATOM    205  CD  ARG A  30     -19.586  20.187  11.210  1.00 15.17           C  
ATOM    206  NE  ARG A  30     -19.604  20.076  12.600  1.00 13.63           N  
ATOM    207  CZ  ARG A  30     -19.565  19.892  13.877  1.00 18.15           C  
ATOM    208  NH1 ARG A  30     -18.926  18.879  14.477  1.00 20.82           N  
ATOM    209  NH2 ARG A  30     -20.270  20.721  14.668  1.00 18.24           N  
ATOM    210  H   ARG A  30     -16.189  23.315  12.532  1.00  0.00           H  
ATOM    211  HE  ARG A  30     -20.092  20.788  12.684  1.00  0.00           H  
ATOM    212 HH11 ARG A  30     -18.436  18.202  13.928  1.00  0.00           H  
ATOM    213 HH12 ARG A  30     -18.939  18.800  15.474  1.00  0.00           H  
ATOM    214 HH21 ARG A  30     -20.809  21.460  14.264  1.00  0.00           H  
ATOM    215 HH22 ARG A  30     -20.255  20.598  15.660  1.00  0.00           H  
ATOM    216  N   TYR A  31     -14.692  21.383  10.632  1.00  6.29           N  
ATOM    217  CA  TYR A  31     -13.474  20.849   9.976  1.00  5.48           C  
ATOM    218  C   TYR A  31     -12.517  22.043   9.706  1.00  5.53           C  
ATOM    219  O   TYR A  31     -12.893  23.184   9.790  1.00  7.41           O  
ATOM    220  CB  TYR A  31     -13.863  20.284   8.604  1.00  4.34           C  
ATOM    221  CG  TYR A  31     -14.470  21.165   7.568  1.00  4.63           C  
ATOM    222  CD1 TYR A  31     -13.692  21.842   6.630  1.00  3.28           C  
ATOM    223  CD2 TYR A  31     -15.876  21.316   7.409  1.00  4.84           C  
ATOM    224  CE1 TYR A  31     -14.174  22.634   5.606  1.00  6.50           C  
ATOM    225  CE2 TYR A  31     -16.412  22.132   6.443  1.00  4.74           C  
ATOM    226  CZ  TYR A  31     -15.583  22.793   5.514  1.00  4.33           C  
ATOM    227  OH  TYR A  31     -16.052  23.579   4.520  1.00  4.11           O  
ATOM    228  H   TYR A  31     -14.916  22.334  10.557  1.00  0.00           H  
ATOM    229  HH  TYR A  31     -15.316  23.922   4.008  1.00  0.00           H  
ATOM    230  N   TYR A  32     -11.311  21.612   9.367  1.00  3.41           N  
ATOM    231  CA  TYR A  32     -10.304  22.612   8.953  1.00  2.57           C  
ATOM    232  C   TYR A  32     -10.021  22.388   7.501  1.00  2.00           C  
ATOM    233  O   TYR A  32     -10.010  21.214   7.018  1.00  2.07           O  
ATOM    234  CB  TYR A  32      -9.041  22.313   9.800  1.00  2.58           C  
ATOM    235  CG  TYR A  32      -9.141  22.497  11.266  1.00  2.00           C  
ATOM    236  CD1 TYR A  32      -8.947  23.786  11.787  1.00  2.44           C  
ATOM    237  CD2 TYR A  32      -9.319  21.421  12.139  1.00  2.00           C  
ATOM    238  CE1 TYR A  32      -8.943  23.966  13.205  1.00  3.35           C  
ATOM    239  CE2 TYR A  32      -9.385  21.577  13.513  1.00  2.00           C  
ATOM    240  CZ  TYR A  32      -9.162  22.858  14.010  1.00  2.00           C  
ATOM    241  OH  TYR A  32      -9.128  23.107  15.347  1.00  5.19           O  
ATOM    242  H   TYR A  32     -11.093  20.657   9.390  1.00  0.00           H  
ATOM    243  HH  TYR A  32      -9.276  22.290  15.829  1.00  0.00           H  
ATOM    244  N   ARG A  33      -9.732  23.479   6.820  1.00  2.00           N  
ATOM    245  CA  ARG A  33      -9.275  23.463   5.432  1.00  4.45           C  
ATOM    246  C   ARG A  33      -7.714  23.706   5.503  1.00  3.48           C  
ATOM    247  O   ARG A  33      -7.371  24.704   6.142  1.00  4.37           O  
ATOM    248  CB  ARG A  33      -9.832  24.578   4.561  1.00  6.94           C  
ATOM    249  CG  ARG A  33     -11.390  24.489   4.500  1.00  6.53           C  
ATOM    250  CD  ARG A  33     -11.874  25.778   3.914  1.00  6.95           C  
ATOM    251  NE  ARG A  33     -11.533  25.957   2.522  1.00  6.04           N  
ATOM    252  CZ  ARG A  33     -11.764  26.934   1.679  1.00  7.42           C  
ATOM    253  NH1 ARG A  33     -12.386  28.060   2.182  1.00  9.73           N  
ATOM    254  NH2 ARG A  33     -11.379  26.853   0.450  1.00  7.24           N  
ATOM    255  H   ARG A  33      -9.829  24.345   7.267  1.00  0.00           H  
ATOM    256  HE  ARG A  33     -11.038  25.211   2.137  1.00  0.00           H  
ATOM    257 HH11 ARG A  33     -12.638  28.102   3.149  1.00  0.00           H  
ATOM    258 HH12 ARG A  33     -12.584  28.833   1.579  1.00  0.00           H  
ATOM    259 HH21 ARG A  33     -10.898  26.037   0.130  1.00  0.00           H  
ATOM    260 HH22 ARG A  33     -11.562  27.606  -0.182  1.00  0.00           H  
ATOM    261  N   ILE A  34      -6.986  22.781   4.917  1.00  4.15           N  
ATOM    262  CA  ILE A  34      -5.502  23.027   4.887  1.00  5.25           C  
ATOM    263  C   ILE A  34      -5.229  23.451   3.451  1.00  3.28           C  
ATOM    264  O   ILE A  34      -5.597  22.637   2.535  1.00  5.38           O  
ATOM    265  CB  ILE A  34      -4.695  21.754   5.352  1.00  8.58           C  
ATOM    266  CG1 ILE A  34      -4.969  21.577   6.869  1.00 10.18           C  
ATOM    267  CG2 ILE A  34      -3.182  22.026   4.992  1.00  9.94           C  
ATOM    268  CD1 ILE A  34      -4.245  20.382   7.544  1.00 18.32           C  
ATOM    269  H   ILE A  34      -7.386  21.979   4.523  1.00  0.00           H  
ATOM    270  N   THR A  35      -4.577  24.573   3.150  1.00  2.54           N  
ATOM    271  CA  THR A  35      -4.261  24.884   1.739  1.00  3.73           C  
ATOM    272  C   THR A  35      -2.693  25.005   1.612  1.00  4.18           C  
ATOM    273  O   THR A  35      -2.177  25.425   2.640  1.00  6.09           O  
ATOM    274  CB  THR A  35      -4.928  26.166   1.154  1.00  6.44           C  
ATOM    275  OG1 THR A  35      -4.422  27.313   1.921  1.00  7.09           O  
ATOM    276  CG2 THR A  35      -6.479  26.089   1.208  1.00  6.68           C  
ATOM    277  H   THR A  35      -4.307  25.191   3.862  1.00  0.00           H  
ATOM    278  HG1 THR A  35      -3.467  27.361   1.833  1.00  0.00           H  
ATOM    279  N   TYR A  36      -2.203  24.607   0.469  1.00  5.47           N  
ATOM    280  CA  TYR A  36      -0.693  24.750   0.364  1.00  5.00           C  
ATOM    281  C   TYR A  36      -0.336  24.911  -1.092  1.00  5.75           C  
ATOM    282  O   TYR A  36      -0.994  24.386  -2.054  1.00  5.38           O  
ATOM    283  CB  TYR A  36      -0.018  23.594   1.123  1.00  2.94           C  
ATOM    284  CG  TYR A  36      -0.258  22.254   0.506  1.00  5.12           C  
ATOM    285  CD1 TYR A  36      -1.381  21.509   0.872  1.00  7.62           C  
ATOM    286  CD2 TYR A  36       0.596  21.685  -0.470  1.00  6.52           C  
ATOM    287  CE1 TYR A  36      -1.662  20.253   0.321  1.00  9.70           C  
ATOM    288  CE2 TYR A  36       0.348  20.457  -1.013  1.00  8.41           C  
ATOM    289  CZ  TYR A  36      -0.796  19.733  -0.591  1.00  9.39           C  
ATOM    290  OH  TYR A  36      -1.035  18.538  -1.217  1.00 14.30           O  
ATOM    291  H   TYR A  36      -2.757  24.249  -0.254  1.00  0.00           H  
ATOM    292  HH  TYR A  36      -0.353  18.378  -1.873  1.00  0.00           H  
ATOM    293  N   GLY A  37       0.757  25.689  -1.265  1.00  2.00           N  
ATOM    294  CA  GLY A  37       1.193  25.902  -2.661  1.00  2.40           C  
ATOM    295  C   GLY A  37       2.708  26.295  -2.663  1.00  2.00           C  
ATOM    296  O   GLY A  37       3.112  26.703  -1.600  1.00  6.73           O  
ATOM    297  H   GLY A  37       1.233  26.089  -0.508  1.00  0.00           H  
ATOM    298  N   GLU A  38       3.194  26.092  -3.851  1.00  2.00           N  
ATOM    299  CA  GLU A  38       4.677  26.476  -3.950  1.00  3.62           C  
ATOM    300  C   GLU A  38       4.724  27.988  -3.924  1.00  4.19           C  
ATOM    301  O   GLU A  38       4.065  28.666  -4.775  1.00  9.62           O  
ATOM    302  CB  GLU A  38       5.163  25.915  -5.264  1.00 10.35           C  
ATOM    303  CG  GLU A  38       5.309  24.402  -5.374  1.00 18.72           C  
ATOM    304  CD  GLU A  38       5.918  23.954  -6.693  1.00 23.74           C  
ATOM    305  OE1 GLU A  38       6.727  24.783  -7.136  1.00 24.16           O  
ATOM    306  OE2 GLU A  38       5.618  22.914  -7.250  1.00 28.08           O  
ATOM    307  H   GLU A  38       2.674  25.735  -4.598  1.00  0.00           H  
ATOM    308  N   THR A  39       5.470  28.534  -2.982  1.00  7.44           N  
ATOM    309  CA  THR A  39       5.595  30.014  -2.876  1.00  9.12           C  
ATOM    310  C   THR A  39       6.188  30.625  -4.144  1.00  9.62           C  
ATOM    311  O   THR A  39       7.289  30.219  -4.519  1.00  8.19           O  
ATOM    312  CB  THR A  39       6.449  30.435  -1.640  1.00  4.64           C  
ATOM    313  OG1 THR A  39       5.941  29.738  -0.454  1.00  4.18           O  
ATOM    314  CG2 THR A  39       6.559  31.953  -1.417  1.00  4.45           C  
ATOM    315  H   THR A  39       5.946  27.960  -2.346  1.00  0.00           H  
ATOM    316  HG1 THR A  39       5.022  29.977  -0.311  1.00  0.00           H  
ATOM    317  N   GLY A  40       5.521  31.595  -4.730  1.00 11.30           N  
ATOM    318  CA  GLY A  40       6.002  32.263  -5.942  1.00 12.53           C  
ATOM    319  C   GLY A  40       5.767  31.440  -7.206  1.00 13.98           C  
ATOM    320  O   GLY A  40       6.248  31.855  -8.287  1.00 15.96           O  
ATOM    321  H   GLY A  40       4.669  31.882  -4.341  1.00  0.00           H  
ATOM    322  N   GLY A  41       4.973  30.380  -7.046  1.00 10.22           N  
ATOM    323  CA  GLY A  41       4.628  29.478  -8.166  1.00  8.93           C  
ATOM    324  C   GLY A  41       3.334  30.008  -8.805  1.00  8.22           C  
ATOM    325  O   GLY A  41       2.871  31.006  -8.204  1.00  9.28           O  
ATOM    326  H   GLY A  41       4.606  30.193  -6.157  1.00  0.00           H  
ATOM    327  N   ASN A  42       2.942  29.381  -9.907  1.00  8.40           N  
ATOM    328  CA  ASN A  42       1.691  29.910 -10.555  1.00 11.47           C  
ATOM    329  C   ASN A  42       0.621  28.827 -10.706  1.00 13.18           C  
ATOM    330  O   ASN A  42      -0.349  29.034 -11.458  1.00 16.24           O  
ATOM    331  CB  ASN A  42       1.999  30.695 -11.845  1.00 10.24           C  
ATOM    332  CG  ASN A  42       2.648  29.836 -12.909  1.00 11.29           C  
ATOM    333  OD1 ASN A  42       3.004  30.280 -14.011  1.00 13.64           O  
ATOM    334  ND2 ASN A  42       2.914  28.573 -12.634  1.00 11.59           N  
ATOM    335  H   ASN A  42       3.437  28.620 -10.276  1.00  0.00           H  
ATOM    336 HD21 ASN A  42       3.334  28.036 -13.337  1.00  0.00           H  
ATOM    337 HD22 ASN A  42       2.692  28.206 -11.753  1.00  0.00           H  
ATOM    338  N   SER A  43       0.823  27.730 -10.020  1.00 13.52           N  
ATOM    339  CA  SER A  43      -0.148  26.611 -10.008  1.00 16.35           C  
ATOM    340  C   SER A  43      -1.210  26.873  -8.945  1.00 14.37           C  
ATOM    341  O   SER A  43      -0.911  27.583  -7.984  1.00 22.31           O  
ATOM    342  CB  SER A  43       0.650  25.371  -9.589  1.00 27.99           C  
ATOM    343  OG  SER A  43       1.402  24.946 -10.686  1.00 33.48           O  
ATOM    344  H   SER A  43       1.646  27.646  -9.496  1.00  0.00           H  
ATOM    345  HG  SER A  43       1.999  25.647 -10.956  1.00  0.00           H  
ATOM    346  N   PRO A  44      -2.411  26.298  -9.142  1.00 18.23           N  
ATOM    347  CA  PRO A  44      -3.497  26.486  -8.186  1.00 16.48           C  
ATOM    348  C   PRO A  44      -3.026  25.877  -6.878  1.00 11.88           C  
ATOM    349  O   PRO A  44      -2.216  24.940  -6.873  1.00 16.74           O  
ATOM    350  CB  PRO A  44      -4.711  25.737  -8.780  1.00 22.76           C  
ATOM    351  CG  PRO A  44      -4.228  25.091 -10.052  1.00 24.41           C  
ATOM    352  CD  PRO A  44      -2.781  25.481 -10.307  1.00 22.78           C  
ATOM    353  N   VAL A  45      -3.518  26.393  -5.789  1.00  9.97           N  
ATOM    354  CA  VAL A  45      -3.200  25.886  -4.449  1.00  8.19           C  
ATOM    355  C   VAL A  45      -3.887  24.519  -4.344  1.00  7.34           C  
ATOM    356  O   VAL A  45      -4.935  24.271  -5.005  1.00  7.26           O  
ATOM    357  CB  VAL A  45      -3.727  26.907  -3.425  1.00 12.03           C  
ATOM    358  CG1 VAL A  45      -3.667  26.486  -1.987  1.00 13.93           C  
ATOM    359  CG2 VAL A  45      -2.961  28.243  -3.586  1.00 14.92           C  
ATOM    360  H   VAL A  45      -4.129  27.155  -5.867  1.00  0.00           H  
ATOM    361  N   GLN A  46      -3.324  23.687  -3.498  1.00  5.23           N  
ATOM    362  CA  GLN A  46      -3.868  22.361  -3.193  1.00  6.04           C  
ATOM    363  C   GLN A  46      -4.672  22.508  -1.878  1.00  2.79           C  
ATOM    364  O   GLN A  46      -4.319  23.350  -1.059  1.00  6.85           O  
ATOM    365  CB  GLN A  46      -2.797  21.287  -3.007  1.00 12.14           C  
ATOM    366  CG  GLN A  46      -2.008  21.161  -4.309  1.00 21.49           C  
ATOM    367  CD  GLN A  46      -2.863  20.512  -5.365  1.00 25.24           C  
ATOM    368  OE1 GLN A  46      -3.393  19.420  -5.115  1.00 30.37           O  
ATOM    369  NE2 GLN A  46      -3.013  21.173  -6.506  1.00 29.64           N  
ATOM    370  H   GLN A  46      -2.500  23.967  -3.049  1.00  0.00           H  
ATOM    371 HE21 GLN A  46      -3.567  20.759  -7.199  1.00  0.00           H  
ATOM    372 HE22 GLN A  46      -2.577  22.042  -6.630  1.00  0.00           H  
ATOM    373  N   GLU A  47      -5.664  21.590  -1.728  1.00  2.00           N  
ATOM    374  CA  GLU A  47      -6.457  21.743  -0.482  1.00  2.14           C  
ATOM    375  C   GLU A  47      -6.969  20.407   0.031  1.00  2.00           C  
ATOM    376  O   GLU A  47      -7.235  19.612  -0.911  1.00  3.70           O  
ATOM    377  CB  GLU A  47      -7.620  22.738  -0.696  1.00  4.43           C  
ATOM    378  CG  GLU A  47      -8.596  22.800   0.469  1.00  6.76           C  
ATOM    379  CD  GLU A  47      -9.826  23.679   0.396  1.00  7.18           C  
ATOM    380  OE1 GLU A  47      -9.782  24.580  -0.444  1.00  7.62           O  
ATOM    381  OE2 GLU A  47     -10.715  23.484   1.221  1.00  8.06           O  
ATOM    382  H   GLU A  47      -5.840  20.887  -2.386  1.00  0.00           H  
ATOM    383  N   PHE A  48      -6.985  20.194   1.303  1.00  2.00           N  
ATOM    384  CA  PHE A  48      -7.552  18.938   1.828  1.00  2.00           C  
ATOM    385  C   PHE A  48      -8.263  19.306   3.146  1.00  2.00           C  
ATOM    386  O   PHE A  48      -8.013  20.425   3.616  1.00  6.36           O  
ATOM    387  CB  PHE A  48      -6.608  17.727   1.923  1.00  4.11           C  
ATOM    388  CG  PHE A  48      -5.480  17.890   2.912  1.00  4.29           C  
ATOM    389  CD1 PHE A  48      -5.574  17.746   4.278  1.00  5.38           C  
ATOM    390  CD2 PHE A  48      -4.235  18.250   2.341  1.00  7.96           C  
ATOM    391  CE1 PHE A  48      -4.539  17.982   5.137  1.00  5.10           C  
ATOM    392  CE2 PHE A  48      -3.123  18.402   3.191  1.00  6.36           C  
ATOM    393  CZ  PHE A  48      -3.248  18.264   4.585  1.00  5.89           C  
ATOM    394  H   PHE A  48      -6.622  20.865   1.918  1.00  0.00           H  
ATOM    395  N   THR A  49      -9.136  18.442   3.633  1.00  2.00           N  
ATOM    396  CA  THR A  49      -9.831  18.731   4.907  1.00  2.00           C  
ATOM    397  C   THR A  49      -9.301  17.872   6.013  1.00  2.00           C  
ATOM    398  O   THR A  49      -8.980  16.650   5.796  1.00  3.73           O  
ATOM    399  CB  THR A  49     -11.352  18.206   4.687  1.00  3.95           C  
ATOM    400  OG1 THR A  49     -11.810  18.915   3.552  1.00  6.06           O  
ATOM    401  CG2 THR A  49     -12.084  18.365   6.047  1.00  2.85           C  
ATOM    402  H   THR A  49      -9.323  17.610   3.150  1.00  0.00           H  
ATOM    403  HG1 THR A  49     -12.713  18.656   3.356  1.00  0.00           H  
ATOM    404  N   VAL A  50      -9.245  18.342   7.220  1.00  2.00           N  
ATOM    405  CA  VAL A  50      -8.946  17.639   8.451  1.00  3.31           C  
ATOM    406  C   VAL A  50     -10.187  17.776   9.384  1.00  2.23           C  
ATOM    407  O   VAL A  50     -10.680  18.882   9.565  1.00  5.13           O  
ATOM    408  CB  VAL A  50      -7.682  18.276   9.054  1.00  5.72           C  
ATOM    409  CG1 VAL A  50      -7.367  17.714  10.421  1.00  5.93           C  
ATOM    410  CG2 VAL A  50      -6.496  18.030   8.092  1.00  7.27           C  
ATOM    411  H   VAL A  50      -9.429  19.297   7.312  1.00  0.00           H  
ATOM    412  N   PRO A  51     -10.582  16.667   9.962  1.00  8.48           N  
ATOM    413  CA  PRO A  51     -11.716  16.640  10.915  1.00  9.02           C  
ATOM    414  C   PRO A  51     -11.510  17.650  12.025  1.00  9.35           C  
ATOM    415  O   PRO A  51     -10.357  17.821  12.514  1.00  8.91           O  
ATOM    416  CB  PRO A  51     -11.703  15.235  11.519  1.00  9.41           C  
ATOM    417  CG  PRO A  51     -11.080  14.427  10.448  1.00  8.91           C  
ATOM    418  CD  PRO A  51     -10.027  15.329   9.805  1.00  8.58           C  
ATOM    419  N   GLY A  52     -12.581  18.286  12.522  1.00  4.94           N  
ATOM    420  CA  GLY A  52     -12.482  19.273  13.596  1.00  2.88           C  
ATOM    421  C   GLY A  52     -11.934  18.765  14.939  1.00  4.00           C  
ATOM    422  O   GLY A  52     -11.651  19.621  15.746  1.00  9.77           O  
ATOM    423  H   GLY A  52     -13.464  18.081  12.151  1.00  0.00           H  
ATOM    424  N   SER A  53     -11.826  17.474  15.124  1.00  5.26           N  
ATOM    425  CA  SER A  53     -11.344  16.938  16.392  1.00  8.20           C  
ATOM    426  C   SER A  53      -9.797  16.878  16.409  1.00  8.75           C  
ATOM    427  O   SER A  53      -9.328  16.668  17.512  1.00 14.27           O  
ATOM    428  CB  SER A  53     -11.856  15.508  16.637  1.00 10.88           C  
ATOM    429  OG  SER A  53     -11.727  14.665  15.544  1.00 15.71           O  
ATOM    430  H   SER A  53     -12.072  16.860  14.401  1.00  0.00           H  
ATOM    431  HG  SER A  53     -12.226  15.020  14.805  1.00  0.00           H  
ATOM    432  N   LYS A  54      -9.193  17.019  15.258  1.00  9.64           N  
ATOM    433  CA  LYS A  54      -7.727  16.901  15.200  1.00 11.77           C  
ATOM    434  C   LYS A  54      -7.073  18.265  15.064  1.00 11.46           C  
ATOM    435  O   LYS A  54      -7.687  19.294  14.714  1.00 14.21           O  
ATOM    436  CB  LYS A  54      -7.388  16.063  13.962  1.00 16.48           C  
ATOM    437  CG  LYS A  54      -7.974  14.678  13.902  1.00 21.71           C  
ATOM    438  CD  LYS A  54      -7.324  13.588  14.713  1.00 28.29           C  
ATOM    439  CE  LYS A  54      -7.688  12.248  14.071  1.00 32.16           C  
ATOM    440  NZ  LYS A  54      -7.086  11.125  14.831  1.00 33.92           N  
ATOM    441  H   LYS A  54      -9.709  17.201  14.445  1.00  0.00           H  
ATOM    442  HZ1 LYS A  54      -6.051  11.226  14.837  1.00  0.00           H  
ATOM    443  HZ2 LYS A  54      -7.441  11.138  15.808  1.00  0.00           H  
ATOM    444  HZ3 LYS A  54      -7.344  10.224  14.380  1.00  0.00           H  
ATOM    445  N   SER A  55      -5.755  18.240  15.353  1.00  5.98           N  
ATOM    446  CA  SER A  55      -4.985  19.477  15.254  1.00  5.91           C  
ATOM    447  C   SER A  55      -3.573  19.193  14.630  1.00  5.49           C  
ATOM    448  O   SER A  55      -2.740  20.077  14.824  1.00  9.57           O  
ATOM    449  CB  SER A  55      -4.919  20.297  16.522  1.00 10.65           C  
ATOM    450  OG  SER A  55      -4.346  19.560  17.552  1.00 13.71           O  
ATOM    451  H   SER A  55      -5.321  17.404  15.625  1.00  0.00           H  
ATOM    452  HG  SER A  55      -3.456  19.300  17.303  1.00  0.00           H  
ATOM    453  N   THR A  56      -3.461  18.096  13.980  1.00  7.40           N  
ATOM    454  CA  THR A  56      -2.204  17.726  13.263  1.00  7.29           C  
ATOM    455  C   THR A  56      -2.629  17.148  11.918  1.00  7.92           C  
ATOM    456  O   THR A  56      -3.749  16.605  11.821  1.00  7.50           O  
ATOM    457  CB  THR A  56      -1.382  16.630  14.035  1.00  4.60           C  
ATOM    458  OG1 THR A  56      -2.183  15.456  14.403  1.00  8.89           O  
ATOM    459  CG2 THR A  56      -0.641  17.288  15.191  1.00  3.20           C  
ATOM    460  H   THR A  56      -4.223  17.480  13.952  1.00  0.00           H  
ATOM    461  HG1 THR A  56      -2.536  15.047  13.609  1.00  0.00           H  
ATOM    462  N   ALA A  57      -1.730  17.158  10.922  1.00  2.00           N  
ATOM    463  CA  ALA A  57      -2.000  16.565   9.621  1.00  2.00           C  
ATOM    464  C   ALA A  57      -0.653  16.353   8.870  1.00  2.00           C  
ATOM    465  O   ALA A  57       0.225  17.211   9.059  1.00  3.31           O  
ATOM    466  CB  ALA A  57      -2.832  17.502   8.770  1.00  3.94           C  
ATOM    467  H   ALA A  57      -0.859  17.580  11.076  1.00  0.00           H  
ATOM    468  N   THR A  58      -0.651  15.332   8.087  1.00  4.89           N  
ATOM    469  CA  THR A  58       0.495  15.047   7.231  1.00  5.71           C  
ATOM    470  C   THR A  58       0.239  15.644   5.867  1.00  5.54           C  
ATOM    471  O   THR A  58      -0.832  15.427   5.276  1.00  5.61           O  
ATOM    472  CB  THR A  58       0.770  13.502   7.030  1.00  4.31           C  
ATOM    473  OG1 THR A  58       1.042  13.042   8.348  1.00  6.82           O  
ATOM    474  CG2 THR A  58       1.822  13.289   5.937  1.00  8.58           C  
ATOM    475  H   THR A  58      -1.430  14.738   8.065  1.00  0.00           H  
ATOM    476  HG1 THR A  58       1.805  13.507   8.699  1.00  0.00           H  
ATOM    477  N   ILE A  59       1.246  16.298   5.285  1.00  2.00           N  
ATOM    478  CA  ILE A  59       1.219  16.793   3.917  1.00  2.14           C  
ATOM    479  C   ILE A  59       2.240  15.929   3.105  1.00  3.89           C  
ATOM    480  O   ILE A  59       3.376  15.908   3.598  1.00  5.77           O  
ATOM    481  CB  ILE A  59       1.517  18.303   3.766  1.00  3.29           C  
ATOM    482  CG1 ILE A  59       0.436  19.113   4.590  1.00  4.95           C  
ATOM    483  CG2 ILE A  59       1.503  18.768   2.289  1.00  3.20           C  
ATOM    484  CD1 ILE A  59       0.790  20.611   4.619  1.00  6.21           C  
ATOM    485  H   ILE A  59       2.056  16.455   5.813  1.00  0.00           H  
ATOM    486  N   SER A  60       1.813  15.309   2.013  1.00  4.62           N  
ATOM    487  CA  SER A  60       2.796  14.504   1.240  1.00  3.74           C  
ATOM    488  C   SER A  60       2.808  15.038  -0.175  1.00  3.74           C  
ATOM    489  O   SER A  60       2.123  16.024  -0.544  1.00  4.75           O  
ATOM    490  CB  SER A  60       2.488  13.026   1.394  1.00  5.16           C  
ATOM    491  OG  SER A  60       1.303  12.712   0.662  1.00  6.48           O  
ATOM    492  H   SER A  60       0.879  15.379   1.725  1.00  0.00           H  
ATOM    493  HG  SER A  60       0.570  13.230   1.002  1.00  0.00           H  
ATOM    494  N   GLY A  61       3.629  14.417  -1.022  1.00  2.74           N  
ATOM    495  CA  GLY A  61       3.822  14.693  -2.434  1.00  3.72           C  
ATOM    496  C   GLY A  61       4.579  16.017  -2.677  1.00  4.29           C  
ATOM    497  O   GLY A  61       4.288  16.571  -3.751  1.00  8.35           O  
ATOM    498  H   GLY A  61       4.165  13.689  -0.648  1.00  0.00           H  
ATOM    499  N   LEU A  62       5.406  16.402  -1.730  1.00  2.00           N  
ATOM    500  CA  LEU A  62       6.157  17.665  -1.909  1.00  2.00           C  
ATOM    501  C   LEU A  62       7.489  17.408  -2.666  1.00  2.00           C  
ATOM    502  O   LEU A  62       7.860  16.269  -2.863  1.00  3.67           O  
ATOM    503  CB  LEU A  62       6.419  18.241  -0.533  1.00  2.23           C  
ATOM    504  CG  LEU A  62       5.157  18.543   0.337  1.00  3.51           C  
ATOM    505  CD1 LEU A  62       5.631  19.054   1.673  1.00  5.38           C  
ATOM    506  CD2 LEU A  62       4.251  19.549  -0.349  1.00  3.47           C  
ATOM    507  H   LEU A  62       5.523  15.863  -0.920  1.00  0.00           H  
ATOM    508  N   LYS A  63       8.032  18.522  -3.093  1.00  2.99           N  
ATOM    509  CA  LYS A  63       9.322  18.542  -3.829  1.00  5.32           C  
ATOM    510  C   LYS A  63      10.367  19.005  -2.805  1.00  3.40           C  
ATOM    511  O   LYS A  63      10.165  19.962  -2.043  1.00  7.68           O  
ATOM    512  CB  LYS A  63       9.345  19.633  -4.893  1.00  6.40           C  
ATOM    513  CG  LYS A  63       8.671  19.182  -6.195  1.00 12.97           C  
ATOM    514  CD  LYS A  63       8.401  20.405  -7.075  1.00 17.15           C  
ATOM    515  CE  LYS A  63       7.257  20.078  -8.028  1.00 20.32           C  
ATOM    516  NZ  LYS A  63       6.977  21.274  -8.891  1.00 25.80           N  
ATOM    517  H   LYS A  63       7.572  19.370  -2.921  1.00  0.00           H  
ATOM    518  HZ1 LYS A  63       7.828  21.515  -9.438  1.00  0.00           H  
ATOM    519  HZ2 LYS A  63       6.197  21.056  -9.543  1.00  0.00           H  
ATOM    520  HZ3 LYS A  63       6.711  22.080  -8.290  1.00  0.00           H  
ATOM    521  N   PRO A  64      11.549  18.398  -2.888  1.00  6.34           N  
ATOM    522  CA  PRO A  64      12.668  18.765  -2.014  1.00  5.80           C  
ATOM    523  C   PRO A  64      13.184  20.129  -2.367  1.00  2.00           C  
ATOM    524  O   PRO A  64      13.293  20.565  -3.566  1.00  3.40           O  
ATOM    525  CB  PRO A  64      13.742  17.646  -2.295  1.00  5.08           C  
ATOM    526  CG  PRO A  64      12.885  16.560  -2.921  1.00  8.81           C  
ATOM    527  CD  PRO A  64      11.847  17.239  -3.791  1.00  6.88           C  
ATOM    528  N   GLY A  65      13.609  20.872  -1.397  1.00  2.00           N  
ATOM    529  CA  GLY A  65      14.157  22.218  -1.418  1.00  4.49           C  
ATOM    530  C   GLY A  65      13.337  23.353  -1.963  1.00  6.41           C  
ATOM    531  O   GLY A  65      13.814  24.287  -2.653  1.00  7.89           O  
ATOM    532  H   GLY A  65      13.553  20.465  -0.512  1.00  0.00           H  
ATOM    533  N   VAL A  66      12.030  23.208  -1.701  1.00  6.84           N  
ATOM    534  CA  VAL A  66      11.040  24.199  -2.216  1.00  6.86           C  
ATOM    535  C   VAL A  66      10.315  24.886  -1.076  1.00  5.18           C  
ATOM    536  O   VAL A  66      10.014  24.201  -0.100  1.00  2.74           O  
ATOM    537  CB  VAL A  66      10.081  23.379  -3.167  1.00  4.12           C  
ATOM    538  CG1 VAL A  66       8.885  24.257  -3.598  1.00  4.66           C  
ATOM    539  CG2 VAL A  66      10.796  22.924  -4.433  1.00  4.07           C  
ATOM    540  H   VAL A  66      11.723  22.446  -1.167  1.00  0.00           H  
ATOM    541  N   ASP A  67      10.097  26.207  -1.254  1.00  4.15           N  
ATOM    542  CA  ASP A  67       9.331  26.978  -0.225  1.00  3.81           C  
ATOM    543  C   ASP A  67       7.799  26.815  -0.492  1.00  3.54           C  
ATOM    544  O   ASP A  67       7.377  27.007  -1.653  1.00  4.95           O  
ATOM    545  CB  ASP A  67       9.649  28.474  -0.352  1.00 11.86           C  
ATOM    546  CG  ASP A  67       9.195  29.164   0.929  1.00 18.26           C  
ATOM    547  OD1 ASP A  67       9.950  29.209   1.941  1.00 22.16           O  
ATOM    548  OD2 ASP A  67       8.070  29.657   1.008  1.00 20.94           O  
ATOM    549  H   ASP A  67      10.439  26.659  -2.054  1.00  0.00           H  
ATOM    550  N   TYR A  68       7.091  26.418   0.569  1.00  4.11           N  
ATOM    551  CA  TYR A  68       5.619  26.246   0.471  1.00  4.53           C  
ATOM    552  C   TYR A  68       4.953  27.236   1.408  1.00  4.01           C  
ATOM    553  O   TYR A  68       5.443  27.570   2.503  1.00  3.84           O  
ATOM    554  CB  TYR A  68       5.134  24.829   0.861  1.00  2.67           C  
ATOM    555  CG  TYR A  68       5.493  23.809  -0.182  1.00  4.25           C  
ATOM    556  CD1 TYR A  68       6.747  23.120  -0.071  1.00  4.45           C  
ATOM    557  CD2 TYR A  68       4.642  23.453  -1.216  1.00  3.28           C  
ATOM    558  CE1 TYR A  68       7.089  22.154  -1.003  1.00  4.13           C  
ATOM    559  CE2 TYR A  68       5.023  22.536  -2.194  1.00  5.95           C  
ATOM    560  CZ  TYR A  68       6.262  21.874  -2.066  1.00  5.11           C  
ATOM    561  OH  TYR A  68       6.536  20.952  -3.047  1.00  5.63           O  
ATOM    562  H   TYR A  68       7.546  26.239   1.418  1.00  0.00           H  
ATOM    563  HH  TYR A  68       7.393  20.553  -2.881  1.00  0.00           H  
ATOM    564  N   THR A  69       3.760  27.718   1.013  1.00  3.61           N  
ATOM    565  CA  THR A  69       2.958  28.624   1.890  1.00  3.59           C  
ATOM    566  C   THR A  69       1.837  27.677   2.396  1.00  2.81           C  
ATOM    567  O   THR A  69       1.166  27.138   1.489  1.00  7.76           O  
ATOM    568  CB  THR A  69       2.455  29.849   1.080  1.00  8.93           C  
ATOM    569  OG1 THR A  69       3.639  30.667   0.690  1.00  9.94           O  
ATOM    570  CG2 THR A  69       1.394  30.706   1.809  1.00  8.44           C  
ATOM    571  H   THR A  69       3.410  27.470   0.132  1.00  0.00           H  
ATOM    572  HG1 THR A  69       4.100  30.960   1.479  1.00  0.00           H  
ATOM    573  N   ILE A  70       1.656  27.581   3.677  1.00  3.08           N  
ATOM    574  CA  ILE A  70       0.666  26.607   4.208  1.00  3.61           C  
ATOM    575  C   ILE A  70      -0.285  27.406   5.104  1.00  3.21           C  
ATOM    576  O   ILE A  70       0.178  28.097   5.979  1.00  2.58           O  
ATOM    577  CB  ILE A  70       1.359  25.473   5.006  1.00  3.43           C  
ATOM    578  CG1 ILE A  70       2.387  24.719   4.111  1.00  5.96           C  
ATOM    579  CG2 ILE A  70       0.256  24.526   5.600  1.00  2.59           C  
ATOM    580  CD1 ILE A  70       3.365  23.946   5.030  1.00  6.03           C  
ATOM    581  H   ILE A  70       2.169  28.147   4.291  1.00  0.00           H  
ATOM    582  N   THR A  71      -1.592  27.187   4.837  1.00  3.37           N  
ATOM    583  CA  THR A  71      -2.581  27.945   5.638  1.00  2.93           C  
ATOM    584  C   THR A  71      -3.685  27.034   6.204  1.00  2.15           C  
ATOM    585  O   THR A  71      -4.044  26.077   5.508  1.00  3.77           O  
ATOM    586  CB  THR A  71      -3.230  29.049   4.704  1.00  2.00           C  
ATOM    587  OG1 THR A  71      -2.213  29.872   4.080  1.00  3.59           O  
ATOM    588  CG2 THR A  71      -4.234  29.841   5.587  1.00  2.37           C  
ATOM    589  H   THR A  71      -1.873  26.554   4.144  1.00  0.00           H  
ATOM    590  HG1 THR A  71      -1.637  29.320   3.546  1.00  0.00           H  
ATOM    591  N   VAL A  72      -4.095  27.340   7.423  1.00  3.03           N  
ATOM    592  CA  VAL A  72      -5.195  26.542   8.011  1.00  5.45           C  
ATOM    593  C   VAL A  72      -6.367  27.518   8.249  1.00  6.25           C  
ATOM    594  O   VAL A  72      -6.179  28.568   8.851  1.00  3.76           O  
ATOM    595  CB  VAL A  72      -4.830  25.907   9.340  1.00  4.02           C  
ATOM    596  CG1 VAL A  72      -5.963  25.172  10.090  1.00  4.28           C  
ATOM    597  CG2 VAL A  72      -3.601  24.994   9.080  1.00  6.53           C  
ATOM    598  H   VAL A  72      -3.682  28.074   7.924  1.00  0.00           H  
ATOM    599  N   TYR A  73      -7.553  27.031   7.887  1.00  5.62           N  
ATOM    600  CA  TYR A  73      -8.795  27.816   8.087  1.00  4.86           C  
ATOM    601  C   TYR A  73      -9.722  26.958   8.966  1.00  5.68           C  
ATOM    602  O   TYR A  73      -9.689  25.745   8.705  1.00  5.83           O  
ATOM    603  CB  TYR A  73      -9.508  28.043   6.732  1.00  2.21           C  
ATOM    604  CG  TYR A  73      -8.835  28.947   5.742  1.00  5.04           C  
ATOM    605  CD1 TYR A  73      -7.852  28.379   4.874  1.00  3.35           C  
ATOM    606  CD2 TYR A  73      -9.150  30.307   5.635  1.00  4.67           C  
ATOM    607  CE1 TYR A  73      -7.256  29.216   3.926  1.00  3.41           C  
ATOM    608  CE2 TYR A  73      -8.497  31.126   4.673  1.00  2.86           C  
ATOM    609  CZ  TYR A  73      -7.544  30.532   3.820  1.00  2.00           C  
ATOM    610  OH  TYR A  73      -6.922  31.339   2.900  1.00  3.67           O  
ATOM    611  H   TYR A  73      -7.605  26.140   7.482  1.00  0.00           H  
ATOM    612  HH  TYR A  73      -7.252  32.236   2.986  1.00  0.00           H  
ATOM    613  N   ALA A  74     -10.441  27.549   9.922  1.00  4.97           N  
ATOM    614  CA  ALA A  74     -11.369  26.662  10.717  1.00  5.76           C  
ATOM    615  C   ALA A  74     -12.793  26.976  10.176  1.00  5.87           C  
ATOM    616  O   ALA A  74     -13.119  28.178   9.998  1.00  7.13           O  
ATOM    617  CB  ALA A  74     -11.307  26.939  12.214  1.00  5.65           C  
ATOM    618  H   ALA A  74     -10.370  28.510  10.099  1.00  0.00           H  
ATOM    619  N   VAL A  75     -13.589  25.932  10.002  1.00  6.96           N  
ATOM    620  CA  VAL A  75     -14.991  26.146   9.496  1.00  7.20           C  
ATOM    621  C   VAL A  75     -15.891  25.642  10.646  1.00  7.80           C  
ATOM    622  O   VAL A  75     -15.693  24.524  11.082  1.00  5.61           O  
ATOM    623  CB  VAL A  75     -15.164  25.437   8.159  1.00  6.56           C  
ATOM    624  CG1 VAL A  75     -16.649  25.346   7.744  1.00  8.34           C  
ATOM    625  CG2 VAL A  75     -14.323  25.988   7.014  1.00  6.98           C  
ATOM    626  H   VAL A  75     -13.268  25.028  10.201  1.00  0.00           H  
ATOM    627  N   THR A  76     -16.818  26.470  11.132  1.00  6.34           N  
ATOM    628  CA  THR A  76     -17.686  26.061  12.251  1.00  9.28           C  
ATOM    629  C   THR A  76     -19.043  25.668  11.631  1.00 11.62           C  
ATOM    630  O   THR A  76     -19.220  25.979  10.443  1.00 15.59           O  
ATOM    631  CB  THR A  76     -17.865  27.241  13.284  1.00 11.86           C  
ATOM    632  OG1 THR A  76     -18.711  28.177  12.536  1.00 13.40           O  
ATOM    633  CG2 THR A  76     -16.525  27.890  13.639  1.00 12.90           C  
ATOM    634  H   THR A  76     -16.923  27.362  10.740  1.00  0.00           H  
ATOM    635  HG1 THR A  76     -18.259  28.446  11.733  1.00  0.00           H  
ATOM    636  N   GLY A  77     -19.840  24.999  12.436  1.00 20.65           N  
ATOM    637  CA  GLY A  77     -21.158  24.601  11.808  1.00 24.68           C  
ATOM    638  C   GLY A  77     -22.191  25.684  12.128  1.00 29.12           C  
ATOM    639  O   GLY A  77     -23.392  25.334  12.190  1.00 23.24           O  
ATOM    640  H   GLY A  77     -19.602  24.778  13.359  1.00  0.00           H  
ATOM    641  N   ARG A  78     -21.726  26.912  12.308  1.00 29.23           N  
ATOM    642  CA  ARG A  78     -22.670  28.002  12.657  1.00 36.30           C  
ATOM    643  C   ARG A  78     -22.760  29.101  11.558  1.00 38.82           C  
ATOM    644  O   ARG A  78     -23.432  30.128  11.734  1.00 53.34           O  
ATOM    645  CB  ARG A  78     -22.253  28.589  14.012  1.00 53.67           C  
ATOM    646  CG  ARG A  78     -22.926  27.885  15.193  1.00 60.24           C  
ATOM    647  CD  ARG A  78     -22.239  28.164  16.530  1.00 66.57           C  
ATOM    648  NE  ARG A  78     -20.961  27.454  16.680  1.00 75.28           N  
ATOM    649  CZ  ARG A  78     -19.823  28.039  17.077  1.00 79.60           C  
ATOM    650  NH1 ARG A  78     -19.787  29.347  17.369  1.00 83.73           N  
ATOM    651  NH2 ARG A  78     -18.657  27.395  17.215  1.00 82.93           N  
ATOM    652  H   ARG A  78     -20.769  27.098  12.212  1.00  0.00           H  
ATOM    653  HE  ARG A  78     -20.940  26.496  16.478  1.00  0.00           H  
ATOM    654 HH11 ARG A  78     -20.617  29.900  17.292  1.00  0.00           H  
ATOM    655 HH12 ARG A  78     -18.930  29.770  17.664  1.00  0.00           H  
ATOM    656 HH21 ARG A  78     -18.600  26.416  17.017  1.00  0.00           H  
ATOM    657 HH22 ARG A  78     -17.844  27.893  17.516  1.00  0.00           H  
ATOM    658  N   GLY A  79     -22.098  28.898  10.412  1.00 55.55           N  
ATOM    659  CA  GLY A  79     -22.184  29.874   9.282  1.00 62.82           C  
ATOM    660  C   GLY A  79     -20.848  30.046   8.525  1.00 69.55           C  
ATOM    661  O   GLY A  79     -19.802  30.315   9.131  1.00 67.80           O  
ATOM    662  H   GLY A  79     -21.546  28.094  10.312  1.00  0.00           H  
ATOM    663  N   ASP A  80     -20.809  29.787   7.218  1.00 77.87           N  
ATOM    664  CA  ASP A  80     -19.543  29.900   6.488  1.00 83.56           C  
ATOM    665  C   ASP A  80     -19.382  31.183   5.690  1.00 84.81           C  
ATOM    666  O   ASP A  80     -20.214  31.525   4.844  1.00 81.81           O  
ATOM    667  CB  ASP A  80     -19.274  28.685   5.587  1.00 84.86           C  
ATOM    668  CG  ASP A  80     -17.909  28.763   4.895  1.00 89.02           C  
ATOM    669  OD1 ASP A  80     -16.882  28.516   5.565  1.00 91.57           O  
ATOM    670  OD2 ASP A  80     -17.858  29.091   3.685  1.00 92.43           O  
ATOM    671  H   ASP A  80     -21.566  29.689   6.667  1.00  0.00           H  
ATOM    672  N   SER A  81     -18.255  31.838   5.957  1.00 84.63           N  
ATOM    673  CA  SER A  81     -17.815  33.101   5.362  1.00 85.40           C  
ATOM    674  C   SER A  81     -16.553  33.399   6.196  1.00 84.91           C  
ATOM    675  O   SER A  81     -16.116  32.536   6.969  1.00 80.56           O  
ATOM    676  CB  SER A  81     -18.882  34.196   5.577  1.00 82.85           C  
ATOM    677  OG  SER A  81     -19.890  34.176   4.574  1.00 85.38           O  
ATOM    678  H   SER A  81     -17.665  31.426   6.628  1.00  0.00           H  
ATOM    679  HG  SER A  81     -20.278  33.304   4.447  1.00  0.00           H  
ATOM    680  N   PRO A  82     -15.937  34.595   6.056  1.00 84.37           N  
ATOM    681  CA  PRO A  82     -14.746  34.805   6.897  1.00 82.81           C  
ATOM    682  C   PRO A  82     -15.116  34.766   8.389  1.00 81.43           C  
ATOM    683  O   PRO A  82     -14.244  34.779   9.263  1.00 78.47           O  
ATOM    684  CB  PRO A  82     -14.247  36.192   6.458  1.00 80.51           C  
ATOM    685  CG  PRO A  82     -15.490  36.867   5.916  1.00 80.53           C  
ATOM    686  CD  PRO A  82     -16.149  35.744   5.154  1.00 81.66           C  
ATOM    687  N   ALA A  83     -16.422  34.680   8.652  1.00 79.39           N  
ATOM    688  CA  ALA A  83     -16.987  34.623   9.996  1.00 78.38           C  
ATOM    689  C   ALA A  83     -16.901  33.230  10.646  1.00 76.27           C  
ATOM    690  O   ALA A  83     -17.901  32.698  11.148  1.00 72.79           O  
ATOM    691  CB  ALA A  83     -18.440  35.117   9.968  1.00 74.60           C  
ATOM    692  H   ALA A  83     -17.076  34.686   7.937  1.00  0.00           H  
ATOM    693  N   SER A  84     -15.704  32.648  10.617  1.00 75.87           N  
ATOM    694  CA  SER A  84     -15.443  31.341  11.217  1.00 72.54           C  
ATOM    695  C   SER A  84     -14.253  31.486  12.185  1.00 70.12           C  
ATOM    696  O   SER A  84     -14.450  31.518  13.404  1.00 62.24           O  
ATOM    697  CB  SER A  84     -15.173  30.286  10.132  1.00 64.68           C  
ATOM    698  OG  SER A  84     -16.350  29.989   9.384  1.00 64.42           O  
ATOM    699  H   SER A  84     -14.962  33.114  10.186  1.00  0.00           H  
ATOM    700  HG  SER A  84     -17.106  30.463   9.762  1.00  0.00           H  
ATOM    701  N   SER A  85     -13.041  31.629  11.638  1.00 66.18           N  
ATOM    702  CA  SER A  85     -11.804  31.809  12.421  1.00 61.67           C  
ATOM    703  C   SER A  85     -10.656  32.294  11.512  1.00 57.93           C  
ATOM    704  O   SER A  85     -10.460  31.744  10.415  1.00 57.85           O  
ATOM    705  CB  SER A  85     -11.400  30.506  13.132  1.00 61.41           C  
ATOM    706  OG  SER A  85     -12.155  30.290  14.319  1.00 63.70           O  
ATOM    707  H   SER A  85     -12.929  31.594  10.665  1.00  0.00           H  
ATOM    708  HG  SER A  85     -13.094  30.480  14.188  1.00  0.00           H  
ATOM    709  N   LYS A  86      -9.911  33.311  11.971  1.00 42.74           N  
ATOM    710  CA  LYS A  86      -8.788  33.902  11.214  1.00 35.27           C  
ATOM    711  C   LYS A  86      -7.763  32.867  10.724  1.00 26.75           C  
ATOM    712  O   LYS A  86      -7.312  32.017  11.496  1.00 28.93           O  
ATOM    713  CB  LYS A  86      -8.077  34.994  12.038  1.00 44.00           C  
ATOM    714  CG  LYS A  86      -7.363  34.493  13.298  1.00 49.20           C  
ATOM    715  CD  LYS A  86      -6.454  35.561  13.904  1.00 55.98           C  
ATOM    716  CE  LYS A  86      -5.812  35.107  15.231  1.00 58.49           C  
ATOM    717  NZ  LYS A  86      -4.844  33.966  15.108  1.00 63.17           N  
ATOM    718  H   LYS A  86     -10.117  33.668  12.855  1.00  0.00           H  
ATOM    719  HZ1 LYS A  86      -5.325  33.154  14.673  1.00  0.00           H  
ATOM    720  HZ2 LYS A  86      -4.037  34.254  14.523  1.00  0.00           H  
ATOM    721  HZ3 LYS A  86      -4.508  33.704  16.059  1.00  0.00           H  
ATOM    722  N   PRO A  87      -7.389  32.931   9.432  1.00 12.26           N  
ATOM    723  CA  PRO A  87      -6.430  31.967   8.939  1.00  9.05           C  
ATOM    724  C   PRO A  87      -5.065  32.093   9.606  1.00  8.17           C  
ATOM    725  O   PRO A  87      -4.715  33.234   9.955  1.00 11.00           O  
ATOM    726  CB  PRO A  87      -6.338  32.272   7.461  1.00 11.06           C  
ATOM    727  CG  PRO A  87      -7.278  33.430   7.163  1.00 11.98           C  
ATOM    728  CD  PRO A  87      -7.949  33.845   8.435  1.00 13.04           C  
ATOM    729  N   ILE A  88      -4.430  30.935   9.690  1.00  8.75           N  
ATOM    730  CA  ILE A  88      -3.061  30.924  10.304  1.00  6.79           C  
ATOM    731  C   ILE A  88      -2.166  30.418   9.189  1.00  4.18           C  
ATOM    732  O   ILE A  88      -2.492  29.412   8.543  1.00  5.99           O  
ATOM    733  CB  ILE A  88      -2.977  30.234  11.686  1.00 11.21           C  
ATOM    734  CG1 ILE A  88      -3.322  28.724  11.728  1.00 13.56           C  
ATOM    735  CG2 ILE A  88      -3.831  30.965  12.783  1.00 14.98           C  
ATOM    736  CD1 ILE A  88      -3.173  28.091  13.132  1.00 15.38           C  
ATOM    737  H   ILE A  88      -4.842  30.109   9.361  1.00  0.00           H  
ATOM    738  N   SER A  89      -1.029  31.135   8.928  1.00  5.20           N  
ATOM    739  CA  SER A  89      -0.190  30.684   7.821  1.00  5.96           C  
ATOM    740  C   SER A  89       1.321  30.657   8.146  1.00  8.10           C  
ATOM    741  O   SER A  89       1.730  31.330   9.097  1.00 11.12           O  
ATOM    742  CB  SER A  89      -0.244  31.553   6.565  1.00  8.60           C  
ATOM    743  OG  SER A  89      -1.531  31.540   5.962  1.00 18.04           O  
ATOM    744  H   SER A  89      -0.788  31.920   9.463  1.00  0.00           H  
ATOM    745  HG  SER A  89      -2.180  31.874   6.585  1.00  0.00           H  
ATOM    746  N   ILE A  90       1.970  29.857   7.315  1.00  7.57           N  
ATOM    747  CA  ILE A  90       3.461  29.819   7.529  1.00  6.61           C  
ATOM    748  C   ILE A  90       4.099  29.486   6.191  1.00  7.55           C  
ATOM    749  O   ILE A  90       3.450  28.898   5.342  1.00  6.81           O  
ATOM    750  CB  ILE A  90       3.955  28.831   8.601  1.00  9.48           C  
ATOM    751  CG1 ILE A  90       3.564  27.372   8.221  1.00 10.12           C  
ATOM    752  CG2 ILE A  90       3.696  29.192  10.091  1.00 10.96           C  
ATOM    753  CD1 ILE A  90       4.170  26.271   9.121  1.00 12.98           C  
ATOM    754  H   ILE A  90       1.520  29.335   6.621  1.00  0.00           H  
ATOM    755  N   ASN A  91       5.398  29.911   6.099  1.00  9.74           N  
ATOM    756  CA  ASN A  91       6.182  29.563   4.911  1.00  9.44           C  
ATOM    757  C   ASN A  91       7.224  28.560   5.465  1.00  7.73           C  
ATOM    758  O   ASN A  91       7.752  28.838   6.545  1.00 12.84           O  
ATOM    759  CB  ASN A  91       6.953  30.699   4.249  1.00 16.23           C  
ATOM    760  CG  ASN A  91       5.962  31.570   3.498  1.00 20.46           C  
ATOM    761  OD1 ASN A  91       5.374  32.372   4.255  1.00 26.23           O  
ATOM    762  ND2 ASN A  91       5.943  31.358   2.199  1.00 23.95           N  
ATOM    763  H   ASN A  91       5.798  30.442   6.819  1.00  0.00           H  
ATOM    764 HD21 ASN A  91       5.322  31.892   1.663  1.00  0.00           H  
ATOM    765 HD22 ASN A  91       6.536  30.686   1.803  1.00  0.00           H  
ATOM    766  N   TYR A  92       7.393  27.492   4.738  1.00  4.12           N  
ATOM    767  CA  TYR A  92       8.323  26.444   5.133  1.00  4.59           C  
ATOM    768  C   TYR A  92       8.977  25.880   3.896  1.00  4.12           C  
ATOM    769  O   TYR A  92       8.347  25.518   2.911  1.00  4.74           O  
ATOM    770  CB  TYR A  92       7.704  25.232   5.891  1.00  4.78           C  
ATOM    771  CG  TYR A  92       8.677  24.145   6.294  1.00  5.66           C  
ATOM    772  CD1 TYR A  92       9.503  24.308   7.410  1.00  3.27           C  
ATOM    773  CD2 TYR A  92       8.745  22.983   5.559  1.00  4.94           C  
ATOM    774  CE1 TYR A  92      10.396  23.300   7.773  1.00  4.03           C  
ATOM    775  CE2 TYR A  92       9.636  21.941   5.905  1.00  3.43           C  
ATOM    776  CZ  TYR A  92      10.438  22.128   7.030  1.00  3.83           C  
ATOM    777  OH  TYR A  92      11.306  21.135   7.385  1.00  5.33           O  
ATOM    778  H   TYR A  92       6.883  27.392   3.907  1.00  0.00           H  
ATOM    779  HH  TYR A  92      11.789  21.398   8.172  1.00  0.00           H  
ATOM    780  N   ARG A  93      10.331  25.789   3.973  1.00  4.25           N  
ATOM    781  CA  ARG A  93      11.110  25.202   2.866  1.00  3.51           C  
ATOM    782  C   ARG A  93      11.507  23.783   3.225  1.00  2.59           C  
ATOM    783  O   ARG A  93      12.154  23.515   4.278  1.00  3.35           O  
ATOM    784  CB  ARG A  93      12.455  26.011   2.721  1.00  6.45           C  
ATOM    785  CG  ARG A  93      13.352  25.306   1.649  1.00  6.26           C  
ATOM    786  CD  ARG A  93      14.726  25.938   1.862  1.00  6.59           C  
ATOM    787  NE  ARG A  93      15.581  25.456   0.716  1.00  7.25           N  
ATOM    788  CZ  ARG A  93      16.468  24.459   1.002  1.00  6.97           C  
ATOM    789  NH1 ARG A  93      16.575  23.834   2.173  1.00  5.68           N  
ATOM    790  NH2 ARG A  93      17.306  24.039   0.029  1.00  7.94           N  
ATOM    791  H   ARG A  93      10.794  26.117   4.772  1.00  0.00           H  
ATOM    792  HE  ARG A  93      15.504  25.837  -0.183  1.00  0.00           H  
ATOM    793 HH11 ARG A  93      15.974  24.087   2.931  1.00  0.00           H  
ATOM    794 HH12 ARG A  93      17.256  23.112   2.294  1.00  0.00           H  
ATOM    795 HH21 ARG A  93      17.268  24.457  -0.878  1.00  0.00           H  
ATOM    796 HH22 ARG A  93      17.964  23.310   0.216  1.00  0.00           H  
ATOM    797  N   THR A  94      11.167  22.857   2.346  1.00  2.34           N  
ATOM    798  CA  THR A  94      11.496  21.432   2.548  1.00  2.87           C  
ATOM    799  C   THR A  94      13.056  21.278   2.391  1.00  2.11           C  
ATOM    800  O   THR A  94      13.537  21.985   1.494  1.00  4.18           O  
ATOM    801  CB  THR A  94      10.833  20.486   1.499  1.00  2.59           C  
ATOM    802  OG1 THR A  94      10.901  20.989   0.136  1.00  3.27           O  
ATOM    803  CG2 THR A  94       9.288  20.269   1.840  1.00  3.43           C  
ATOM    804  H   THR A  94      10.683  23.124   1.537  1.00  0.00           H  
ATOM    805  HG1 THR A  94      11.820  21.100  -0.119  1.00  0.00           H  
ATOM    806  N   GLU A  95      13.568  20.452   3.216  1.00  4.04           N  
ATOM    807  CA  GLU A  95      15.037  20.171   3.099  1.00  3.83           C  
ATOM    808  C   GLU A  95      15.220  19.415   1.787  1.00  5.79           C  
ATOM    809  O   GLU A  95      14.418  18.825   1.024  1.00  4.06           O  
ATOM    810  CB  GLU A  95      15.357  19.330   4.333  1.00  2.49           C  
ATOM    811  CG  GLU A  95      14.911  17.839   4.291  1.00  3.81           C  
ATOM    812  CD  GLU A  95      14.712  17.273   5.629  1.00  4.70           C  
ATOM    813  OE1 GLU A  95      13.981  17.750   6.459  1.00  5.90           O  
ATOM    814  OE2 GLU A  95      15.448  16.257   5.761  1.00  8.29           O  
ATOM    815  H   GLU A  95      13.021  20.016   3.902  1.00  0.00           H  
ATOM    816  N   ILE A  96      16.535  19.378   1.399  1.00  6.25           N  
ATOM    817  CA  ILE A  96      17.073  18.665   0.250  1.00  8.22           C  
ATOM    818  C   ILE A  96      17.476  17.270   0.688  1.00  7.26           C  
ATOM    819  O   ILE A  96      18.036  16.976   1.763  1.00  9.04           O  
ATOM    820  CB  ILE A  96      18.220  19.500  -0.429  1.00 13.33           C  
ATOM    821  CG1 ILE A  96      17.627  20.622  -1.331  1.00 15.92           C  
ATOM    822  CG2 ILE A  96      19.121  18.547  -1.286  1.00 15.02           C  
ATOM    823  CD1 ILE A  96      18.849  21.499  -1.847  1.00 22.33           C  
ATOM    824  OXT ILE A  96      17.315  16.265  -0.010  1.00 11.61           O  
ATOM    825  H   ILE A  96      17.172  19.879   1.947  1.00  0.00           H  
TER     826      ILE A  96                                                      
MASTER      245    0    0    0    6    0    0    6  825    1    0    7          
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.